REMARK ID 643171 MODEL 1 2
PFRMAT TS
TARGET 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   PHE A   1       0.076  -0.087  -1.914  1.00  5.23           N  
ATOM      2  CA  PHE A   1       1.346  -0.034  -1.199  1.00  5.23           C  
ATOM      3  C   PHE A   1       1.770   1.393  -0.929  1.00  5.23           C  
ATOM      4  O   PHE A   1       2.768   1.864  -1.477  1.00  5.23           O  
ATOM      5  CB  PHE A   1       2.457  -0.744  -1.980  1.00  5.23           C  
ATOM      6  CG  PHE A   1       2.287  -2.236  -2.103  1.00  5.23           C  
ATOM      7  CD1 PHE A   1       1.704  -2.786  -3.230  1.00  5.23           C  
ATOM      8  CD2 PHE A   1       2.725  -3.094  -1.097  1.00  5.23           C  
ATOM      9  CE1 PHE A   1       1.548  -4.147  -3.349  1.00  5.23           C  
ATOM     10  CE2 PHE A   1       2.573  -4.448  -1.227  1.00  5.23           C  
ATOM     11  CZ  PHE A   1       1.976  -4.975  -2.363  1.00  5.23           C  
ATOM     12 1H   PHE A   1      -0.652  -0.317  -1.247  1.00  5.23           H  
ATOM     13 2H   PHE A   1      -0.122   0.804  -2.340  1.00  5.23           H  
ATOM     14 3H   PHE A   1       0.109  -0.810  -2.616  1.00  5.23           H  
ATOM     15  HA  PHE A   1       1.226  -0.536  -0.238  1.00  5.23           H  
ATOM     16 1HB  PHE A   1       2.513  -0.326  -2.984  1.00  5.23           H  
ATOM     17 2HB  PHE A   1       3.413  -0.550  -1.496  1.00  5.23           H  
ATOM     18  HD1 PHE A   1       1.358  -2.127  -4.027  1.00  5.23           H  
ATOM     19  HD2 PHE A   1       3.186  -2.683  -0.203  1.00  5.23           H  
ATOM     20  HE1 PHE A   1       1.082  -4.555  -4.231  1.00  5.23           H  
ATOM     21  HE2 PHE A   1       2.913  -5.104  -0.433  1.00  5.23           H  
ATOM     22  HZ  PHE A   1       1.840  -6.042  -2.472  1.00  5.23           H  
ATOM     23  N   GLN A   2       1.022   2.116  -0.103  1.00  5.05           N  
ATOM     24  CA  GLN A   2       1.476   3.470   0.200  1.00  5.05           C  
ATOM     25  C   GLN A   2       2.816   3.340   0.904  1.00  5.05           C  
ATOM     26  O   GLN A   2       2.913   2.657   1.928  1.00  5.05           O  
ATOM     27  CB  GLN A   2       0.460   4.204   1.082  1.00  5.05           C  
ATOM     28  CG  GLN A   2       0.837   5.637   1.481  1.00  5.05           C  
ATOM     29  CD  GLN A   2       0.845   6.612   0.308  1.00  5.05           C  
ATOM     30  OE1 GLN A   2      -0.128   6.720  -0.447  1.00  5.05           O  
ATOM     31  NE2 GLN A   2       1.942   7.352   0.169  1.00  5.05           N  
ATOM     32  H   GLN A   2       0.197   1.737   0.342  1.00  5.05           H  
ATOM     33  HA  GLN A   2       1.620   4.025  -0.729  1.00  5.05           H  
ATOM     34 1HB  GLN A   2      -0.500   4.249   0.568  1.00  5.05           H  
ATOM     35 2HB  GLN A   2       0.308   3.640   2.002  1.00  5.05           H  
ATOM     36 1HG  GLN A   2       0.116   5.998   2.214  1.00  5.05           H  
ATOM     37 2HG  GLN A   2       1.837   5.627   1.917  1.00  5.05           H  
ATOM     38 1HE2 GLN A   2       2.004   8.022  -0.573  1.00  5.05           H  
ATOM     39 2HE2 GLN A   2       2.690   7.254   0.826  1.00  5.05           H  
ATOM     40  N   GLN A   3       3.846   3.975   0.354  1.00  4.68           N  
ATOM     41  CA  GLN A   3       5.180   3.811   0.909  1.00  4.68           C  
ATOM     42  C   GLN A   3       5.896   5.128   1.167  1.00  4.68           C  
ATOM     43  O   GLN A   3       6.254   5.429   2.304  1.00  4.68           O  
ATOM     44  CB  GLN A   3       6.014   2.976  -0.071  1.00  4.68           C  
ATOM     45  CG  GLN A   3       7.385   2.548   0.402  1.00  4.68           C  
ATOM     46  CD  GLN A   3       8.115   1.841  -0.714  1.00  4.68           C  
ATOM     47  OE1 GLN A   3       7.644   0.830  -1.226  1.00  4.68           O  
ATOM     48  NE2 GLN A   3       9.244   2.384  -1.126  1.00  4.68           N  
ATOM     49  H   GLN A   3       3.703   4.529  -0.475  1.00  4.68           H  
ATOM     50  HA  GLN A   3       5.102   3.286   1.858  1.00  4.68           H  
ATOM     51 1HB  GLN A   3       5.458   2.083  -0.348  1.00  4.68           H  
ATOM     52 2HB  GLN A   3       6.168   3.546  -0.983  1.00  4.68           H  
ATOM     53 1HG  GLN A   3       7.966   3.382   0.740  1.00  4.68           H  
ATOM     54 2HG  GLN A   3       7.264   1.846   1.217  1.00  4.68           H  
ATOM     55 1HE2 GLN A   3       9.759   1.960  -1.877  1.00  4.68           H  
ATOM     56 2HE2 GLN A   3       9.575   3.230  -0.682  1.00  4.68           H  
ATOM     57  N   GLY A   4       6.090   5.936   0.121  1.00  4.17           N  
ATOM     58  CA  GLY A   4       6.893   7.135   0.315  1.00  4.17           C  
ATOM     59  C   GLY A   4       8.319   6.625   0.449  1.00  4.17           C  
ATOM     60  O   GLY A   4       8.598   5.519  -0.005  1.00  4.17           O  
ATOM     61  H   GLY A   4       5.748   5.690  -0.796  1.00  4.17           H  
ATOM     62 1HA  GLY A   4       6.791   7.801  -0.540  1.00  4.17           H  
ATOM     63 2HA  GLY A   4       6.578   7.661   1.216  1.00  4.17           H  
ATOM     64  N   PRO A   5       9.273   7.425   0.898  1.00  3.60           N  
ATOM     65  CA  PRO A   5      10.625   6.988   1.158  1.00  3.60           C  
ATOM     66  C   PRO A   5      10.510   5.878   2.203  1.00  3.60           C  
ATOM     67  O   PRO A   5       9.655   5.970   3.084  1.00  3.60           O  
ATOM     68  CB  PRO A   5      11.291   8.253   1.707  1.00  3.60           C  
ATOM     69  CG  PRO A   5      10.441   9.399   1.150  1.00  3.60           C  
ATOM     70  CD  PRO A   5       9.019   8.845   1.128  1.00  3.60           C  
ATOM     71  HA  PRO A   5      11.093   6.626   0.228  1.00  3.60           H  
ATOM     72 1HB  PRO A   5      11.301   8.222   2.808  1.00  3.60           H  
ATOM     73 2HB  PRO A   5      12.339   8.299   1.379  1.00  3.60           H  
ATOM     74 1HG  PRO A   5      10.543  10.293   1.786  1.00  3.60           H  
ATOM     75 2HG  PRO A   5      10.801   9.682   0.149  1.00  3.60           H  
ATOM     76 1HD  PRO A   5       8.528   8.993   2.102  1.00  3.60           H  
ATOM     77 2HD  PRO A   5       8.454   9.291   0.300  1.00  3.60           H  
ATOM     78  N   GLY A   6      11.374   4.872   2.170  1.00  3.07           N  
ATOM     79  CA  GLY A   6      11.260   3.810   3.173  1.00  3.07           C  
ATOM     80  C   GLY A   6      10.596   2.538   2.638  1.00  3.07           C  
ATOM     81  O   GLY A   6      10.732   2.209   1.465  1.00  3.07           O  
ATOM     82  H   GLY A   6      12.081   4.823   1.451  1.00  3.07           H  
ATOM     83 1HA  GLY A   6      12.256   3.564   3.544  1.00  3.07           H  
ATOM     84 2HA  GLY A   6      10.694   4.177   4.028  1.00  3.07           H  
ATOM     85  N   LYS A   7       9.942   1.793   3.530  1.00  2.68           N  
ATOM     86  CA  LYS A   7       9.418   0.450   3.245  1.00  2.68           C  
ATOM     87  C   LYS A   7       7.989   0.256   3.777  1.00  2.68           C  
ATOM     88  O   LYS A   7       7.647   0.797   4.832  1.00  2.68           O  
ATOM     89  CB  LYS A   7      10.357  -0.582   3.881  1.00  2.68           C  
ATOM     90  CG  LYS A   7       9.969  -2.032   3.704  1.00  2.68           C  
ATOM     91  CD  LYS A   7      10.983  -2.962   4.335  1.00  2.68           C  
ATOM     92  CE  LYS A   7      10.516  -4.374   4.188  1.00  2.68           C  
ATOM     93  NZ  LYS A   7      11.408  -5.362   4.842  1.00  2.68           N  
ATOM     94  H   LYS A   7       9.833   2.160   4.465  1.00  2.68           H  
ATOM     95  HA  LYS A   7       9.397   0.304   2.164  1.00  2.68           H  
ATOM     96 1HB  LYS A   7      11.357  -0.459   3.466  1.00  2.68           H  
ATOM     97 2HB  LYS A   7      10.420  -0.395   4.950  1.00  2.68           H  
ATOM     98 1HG  LYS A   7       8.993  -2.221   4.156  1.00  2.68           H  
ATOM     99 2HG  LYS A   7       9.906  -2.264   2.648  1.00  2.68           H  
ATOM    100 1HD  LYS A   7      11.947  -2.846   3.841  1.00  2.68           H  
ATOM    101 2HD  LYS A   7      11.096  -2.726   5.392  1.00  2.68           H  
ATOM    102 1HE  LYS A   7       9.522  -4.452   4.626  1.00  2.68           H  
ATOM    103 2HE  LYS A   7      10.450  -4.612   3.125  1.00  2.68           H  
ATOM    104 1HZ  LYS A   7      10.976  -6.278   4.677  1.00  2.68           H  
ATOM    105 2HZ  LYS A   7      12.326  -5.333   4.442  1.00  2.68           H  
ATOM    106 3HZ  LYS A   7      11.460  -5.182   5.828  1.00  2.68           H  
ATOM    107  N   THR A   8       7.157  -0.511   3.048  1.00  2.46           N  
ATOM    108  CA  THR A   8       5.791  -0.802   3.531  1.00  2.46           C  
ATOM    109  C   THR A   8       5.375  -2.271   3.342  1.00  2.46           C  
ATOM    110  O   THR A   8       6.179  -3.092   2.911  1.00  2.46           O  
ATOM    111  CB  THR A   8       4.752   0.129   2.868  1.00  2.46           C  
ATOM    112  OG1 THR A   8       3.488  -0.001   3.530  1.00  2.46           O  
ATOM    113  CG2 THR A   8       4.600  -0.192   1.415  1.00  2.46           C  
ATOM    114  H   THR A   8       7.508  -0.908   2.172  1.00  2.46           H  
ATOM    115  HA  THR A   8       5.764  -0.599   4.601  1.00  2.46           H  
ATOM    116  HB  THR A   8       5.087   1.159   2.970  1.00  2.46           H  
ATOM    117  HG1 THR A   8       2.936   0.769   3.282  1.00  2.46           H  
ATOM    118 1HG2 THR A   8       3.882   0.477   0.963  1.00  2.46           H  
ATOM    119 2HG2 THR A   8       5.564  -0.049   0.960  1.00  2.46           H  
ATOM    120 3HG2 THR A   8       4.269  -1.215   1.285  1.00  2.46           H  
ATOM    121  N   ARG A   9       4.122  -2.590   3.705  1.00  2.41           N  
ATOM    122  CA  ARG A   9       3.607  -3.976   3.687  1.00  2.41           C  
ATOM    123  C   ARG A   9       2.089  -4.144   3.468  1.00  2.41           C  
ATOM    124  O   ARG A   9       1.288  -3.455   4.104  1.00  2.41           O  
ATOM    125  CB  ARG A   9       3.959  -4.656   5.013  1.00  2.41           C  
ATOM    126  CG  ARG A   9       3.486  -6.099   5.152  1.00  2.41           C  
ATOM    127  CD  ARG A   9       3.755  -6.699   6.519  1.00  2.41           C  
ATOM    128  NE  ARG A   9       5.166  -7.013   6.807  1.00  2.41           N  
ATOM    129  CZ  ARG A   9       5.598  -7.455   8.005  1.00  2.41           C  
ATOM    130  NH1 ARG A   9       4.752  -7.618   9.002  1.00  2.41           N  
ATOM    131  NH2 ARG A   9       6.872  -7.723   8.166  1.00  2.41           N  
ATOM    132  H   ARG A   9       3.533  -1.814   3.984  1.00  2.41           H  
ATOM    133  HA  ARG A   9       4.107  -4.504   2.885  1.00  2.41           H  
ATOM    134 1HB  ARG A   9       5.041  -4.651   5.147  1.00  2.41           H  
ATOM    135 2HB  ARG A   9       3.524  -4.089   5.834  1.00  2.41           H  
ATOM    136 1HG  ARG A   9       2.414  -6.157   4.983  1.00  2.41           H  
ATOM    137 2HG  ARG A   9       4.002  -6.699   4.401  1.00  2.41           H  
ATOM    138 1HD  ARG A   9       3.422  -5.983   7.267  1.00  2.41           H  
ATOM    139 2HD  ARG A   9       3.178  -7.606   6.635  1.00  2.41           H  
ATOM    140  HE  ARG A   9       5.888  -6.920   6.076  1.00  2.41           H  
ATOM    141 1HH1 ARG A   9       3.773  -7.411   8.873  1.00  2.41           H  
ATOM    142 2HH1 ARG A   9       5.087  -7.950   9.895  1.00  2.41           H  
ATOM    143 1HH2 ARG A   9       7.503  -7.593   7.365  1.00  2.41           H  
ATOM    144 2HH2 ARG A   9       7.219  -8.059   9.048  1.00  2.41           H  
ATOM    145  N   GLU A  10       1.710  -5.105   2.602  1.00  2.51           N  
ATOM    146  CA  GLU A  10       0.301  -5.478   2.360  1.00  2.51           C  
ATOM    147  C   GLU A  10       0.108  -7.000   2.221  1.00  2.51           C  
ATOM    148  O   GLU A  10       1.006  -7.710   1.761  1.00  2.51           O  
ATOM    149  CB  GLU A  10      -0.266  -4.783   1.115  1.00  2.51           C  
ATOM    150  CG  GLU A  10      -0.361  -3.253   1.231  1.00  2.51           C  
ATOM    151  CD  GLU A  10      -0.971  -2.557   0.033  1.00  2.51           C  
ATOM    152  OE1 GLU A  10      -1.322  -3.207  -0.918  1.00  2.51           O  
ATOM    153  OE2 GLU A  10      -1.082  -1.337   0.079  1.00  2.51           O  
ATOM    154  H   GLU A  10       2.441  -5.612   2.103  1.00  2.51           H  
ATOM    155  HA  GLU A  10      -0.286  -5.153   3.220  1.00  2.51           H  
ATOM    156 1HB  GLU A  10       0.331  -5.033   0.257  1.00  2.51           H  
ATOM    157 2HB  GLU A  10      -1.272  -5.162   0.923  1.00  2.51           H  
ATOM    158 1HG  GLU A  10      -0.940  -3.004   2.120  1.00  2.51           H  
ATOM    159 2HG  GLU A  10       0.643  -2.859   1.369  1.00  2.51           H  
ATOM    160  N   THR A  11      -1.077  -7.500   2.594  1.00  2.72           N  
ATOM    161  CA  THR A  11      -1.369  -8.928   2.409  1.00  2.72           C  
ATOM    162  C   THR A  11      -2.395  -9.143   1.299  1.00  2.72           C  
ATOM    163  O   THR A  11      -3.427  -8.469   1.233  1.00  2.72           O  
ATOM    164  CB  THR A  11      -1.827  -9.609   3.716  1.00  2.72           C  
ATOM    165  OG1 THR A  11      -0.769  -9.515   4.708  1.00  2.72           O  
ATOM    166  CG2 THR A  11      -2.155 -11.105   3.464  1.00  2.72           C  
ATOM    167  H   THR A  11      -1.782  -6.888   2.982  1.00  2.72           H  
ATOM    168  HA  THR A  11      -0.461  -9.427   2.094  1.00  2.72           H  
ATOM    169  HB  THR A  11      -2.713  -9.101   4.092  1.00  2.72           H  
ATOM    170  HG1 THR A  11      -0.130 -10.215   4.556  1.00  2.72           H  
ATOM    171 1HG2 THR A  11      -2.474 -11.569   4.395  1.00  2.72           H  
ATOM    172 2HG2 THR A  11      -2.955 -11.198   2.728  1.00  2.72           H  
ATOM    173 3HG2 THR A  11      -1.271 -11.618   3.094  1.00  2.72           H  
ATOM    174  N   ILE A  12      -2.040 -10.054   0.401  1.00  2.94           N  
ATOM    175  CA  ILE A  12      -2.788 -10.434  -0.784  1.00  2.94           C  
ATOM    176  C   ILE A  12      -3.056 -11.929  -0.738  1.00  2.94           C  
ATOM    177  O   ILE A  12      -2.120 -12.716  -0.633  1.00  2.94           O  
ATOM    178  CB  ILE A  12      -1.942 -10.081  -2.012  1.00  2.94           C  
ATOM    179  CG1 ILE A  12      -1.662  -8.574  -2.000  1.00  2.94           C  
ATOM    180  CG2 ILE A  12      -2.620 -10.515  -3.294  1.00  2.94           C  
ATOM    181  CD1 ILE A  12      -0.659  -8.169  -2.973  1.00  2.94           C  
ATOM    182  H   ILE A  12      -1.172 -10.555   0.576  1.00  2.94           H  
ATOM    183  HA  ILE A  12      -3.736  -9.896  -0.804  1.00  2.94           H  
ATOM    184  HB  ILE A  12      -0.977 -10.585  -1.927  1.00  2.94           H  
ATOM    185 1HG1 ILE A  12      -2.589  -8.038  -2.200  1.00  2.94           H  
ATOM    186 2HG1 ILE A  12      -1.289  -8.277  -1.027  1.00  2.94           H  
ATOM    187 1HG2 ILE A  12      -1.984 -10.255  -4.140  1.00  2.94           H  
ATOM    188 2HG2 ILE A  12      -2.779 -11.593  -3.276  1.00  2.94           H  
ATOM    189 3HG2 ILE A  12      -3.579 -10.008  -3.389  1.00  2.94           H  
ATOM    190 1HD1 ILE A  12      -0.503  -7.091  -2.904  1.00  2.94           H  
ATOM    191 2HD1 ILE A  12       0.267  -8.686  -2.754  1.00  2.94           H  
ATOM    192 3HD1 ILE A  12      -1.002  -8.431  -3.971  1.00  2.94           H  
ATOM    193  N   ALA A  13      -4.307 -12.356  -0.838  1.00  3.09           N  
ATOM    194  CA  ALA A  13      -4.572 -13.789  -0.702  1.00  3.09           C  
ATOM    195  C   ALA A  13      -3.915 -14.254   0.610  1.00  3.09           C  
ATOM    196  O   ALA A  13      -4.122 -13.623   1.646  1.00  3.09           O  
ATOM    197  CB  ALA A  13      -4.052 -14.571  -1.922  1.00  3.09           C  
ATOM    198  H   ALA A  13      -5.065 -11.698  -0.956  1.00  3.09           H  
ATOM    199  HA  ALA A  13      -5.647 -13.941  -0.614  1.00  3.09           H  
ATOM    200 1HB  ALA A  13      -4.274 -15.632  -1.795  1.00  3.09           H  
ATOM    201 2HB  ALA A  13      -4.551 -14.210  -2.821  1.00  3.09           H  
ATOM    202 3HB  ALA A  13      -2.981 -14.446  -2.044  1.00  3.09           H  
ATOM    203  N   ASP A  14      -3.105 -15.313   0.559  1.00  3.09           N  
ATOM    204  CA  ASP A  14      -2.427 -15.840   1.746  1.00  3.09           C  
ATOM    205  C   ASP A  14      -0.945 -15.439   1.788  1.00  3.09           C  
ATOM    206  O   ASP A  14      -0.146 -16.034   2.513  1.00  3.09           O  
ATOM    207  CB  ASP A  14      -2.544 -17.362   1.771  1.00  3.09           C  
ATOM    208  CG  ASP A  14      -3.989 -17.839   1.924  1.00  3.09           C  
ATOM    209  OD1 ASP A  14      -4.703 -17.270   2.710  1.00  3.09           O  
ATOM    210  OD2 ASP A  14      -4.365 -18.761   1.242  1.00  3.09           O  
ATOM    211  H   ASP A  14      -2.957 -15.780  -0.320  1.00  3.09           H  
ATOM    212  HA  ASP A  14      -2.913 -15.435   2.633  1.00  3.09           H  
ATOM    213 1HB  ASP A  14      -2.131 -17.774   0.848  1.00  3.09           H  
ATOM    214 2HB  ASP A  14      -1.954 -17.757   2.598  1.00  3.09           H  
ATOM    215  N   MET A  15      -0.591 -14.457   0.971  1.00  2.95           N  
ATOM    216  CA  MET A  15       0.765 -13.943   0.800  1.00  2.95           C  
ATOM    217  C   MET A  15       1.016 -12.528   1.304  1.00  2.95           C  
ATOM    218  O   MET A  15       0.247 -11.605   1.041  1.00  2.95           O  
ATOM    219  CB  MET A  15       1.067 -13.971  -0.675  1.00  2.95           C  
ATOM    220  CG  MET A  15       2.370 -13.414  -1.103  1.00  2.95           C  
ATOM    221  SD  MET A  15       2.499 -13.522  -2.849  1.00  2.95           S  
ATOM    222  CE  MET A  15       1.114 -12.423  -3.353  1.00  2.95           C  
ATOM    223  H   MET A  15      -1.316 -14.006   0.416  1.00  2.95           H  
ATOM    224  HA  MET A  15       1.445 -14.607   1.331  1.00  2.95           H  
ATOM    225 1HB  MET A  15       1.055 -15.003  -0.988  1.00  2.95           H  
ATOM    226 2HB  MET A  15       0.278 -13.449  -1.217  1.00  2.95           H  
ATOM    227 1HG  MET A  15       2.442 -12.367  -0.816  1.00  2.95           H  
ATOM    228 2HG  MET A  15       3.196 -13.959  -0.649  1.00  2.95           H  
ATOM    229 1HE  MET A  15       1.048 -12.371  -4.436  1.00  2.95           H  
ATOM    230 2HE  MET A  15       0.173 -12.814  -2.954  1.00  2.95           H  
ATOM    231 3HE  MET A  15       1.273 -11.428  -2.962  1.00  2.95           H  
ATOM    232  N   THR A  16       2.144 -12.325   1.967  1.00  2.75           N  
ATOM    233  CA  THR A  16       2.475 -10.966   2.365  1.00  2.75           C  
ATOM    234  C   THR A  16       3.613 -10.415   1.522  1.00  2.75           C  
ATOM    235  O   THR A  16       4.669 -11.053   1.377  1.00  2.75           O  
ATOM    236  CB  THR A  16       2.785 -10.873   3.861  1.00  2.75           C  
ATOM    237  OG1 THR A  16       1.610 -11.257   4.617  1.00  2.75           O  
ATOM    238  CG2 THR A  16       3.179  -9.462   4.223  1.00  2.75           C  
ATOM    239  H   THR A  16       2.759 -13.098   2.186  1.00  2.75           H  
ATOM    240  HA  THR A  16       1.619 -10.326   2.185  1.00  2.75           H  
ATOM    241  HB  THR A  16       3.583 -11.563   4.096  1.00  2.75           H  
ATOM    242  HG1 THR A  16       0.998 -10.518   4.657  1.00  2.75           H  
ATOM    243 1HG2 THR A  16       3.392  -9.420   5.280  1.00  2.75           H  
ATOM    244 2HG2 THR A  16       4.067  -9.167   3.661  1.00  2.75           H  
ATOM    245 3HG2 THR A  16       2.357  -8.784   3.983  1.00  2.75           H  
ATOM    246  N   ILE A  17       3.336  -9.243   0.945  1.00  2.57           N  
ATOM    247  CA  ILE A  17       4.237  -8.508   0.077  1.00  2.57           C  
ATOM    248  C   ILE A  17       4.742  -7.245   0.741  1.00  2.57           C  
ATOM    249  O   ILE A  17       3.973  -6.461   1.309  1.00  2.57           O  
ATOM    250  CB  ILE A  17       3.565  -8.110  -1.260  1.00  2.57           C  
ATOM    251  CG1 ILE A  17       3.073  -9.304  -2.007  1.00  2.57           C  
ATOM    252  CG2 ILE A  17       4.559  -7.326  -2.164  1.00  2.57           C  
ATOM    253  CD1 ILE A  17       4.162 -10.215  -2.358  1.00  2.57           C  
ATOM    254  H   ILE A  17       2.434  -8.814   1.154  1.00  2.57           H  
ATOM    255  HA  ILE A  17       5.081  -9.146  -0.142  1.00  2.57           H  
ATOM    256  HB  ILE A  17       2.702  -7.504  -1.035  1.00  2.57           H  
ATOM    257 1HG1 ILE A  17       2.331  -9.839  -1.411  1.00  2.57           H  
ATOM    258 2HG1 ILE A  17       2.611  -8.973  -2.924  1.00  2.57           H  
ATOM    259 1HG2 ILE A  17       4.068  -7.047  -3.093  1.00  2.57           H  
ATOM    260 2HG2 ILE A  17       4.898  -6.426  -1.662  1.00  2.57           H  
ATOM    261 3HG2 ILE A  17       5.426  -7.956  -2.389  1.00  2.57           H  
ATOM    262 1HD1 ILE A  17       3.789 -11.043  -2.910  1.00  2.57           H  
ATOM    263 2HD1 ILE A  17       4.910  -9.694  -2.959  1.00  2.57           H  
ATOM    264 3HD1 ILE A  17       4.604 -10.555  -1.438  1.00  2.57           H  
ATOM    265  N   GLU A  18       6.038  -7.046   0.687  1.00  2.47           N  
ATOM    266  CA  GLU A  18       6.589  -5.822   1.228  1.00  2.47           C  
ATOM    267  C   GLU A  18       7.036  -4.980   0.057  1.00  2.47           C  
ATOM    268  O   GLU A  18       7.468  -5.521  -0.951  1.00  2.47           O  
ATOM    269  CB  GLU A  18       7.712  -6.113   2.217  1.00  2.47           C  
ATOM    270  CG  GLU A  18       7.230  -6.852   3.460  1.00  2.47           C  
ATOM    271  CD  GLU A  18       8.310  -7.112   4.464  1.00  2.47           C  
ATOM    272  OE1 GLU A  18       9.476  -7.157   4.096  1.00  2.47           O  
ATOM    273  OE2 GLU A  18       7.974  -7.235   5.616  1.00  2.47           O  
ATOM    274  H   GLU A  18       6.622  -7.737   0.218  1.00  2.47           H  
ATOM    275  HA  GLU A  18       5.819  -5.277   1.751  1.00  2.47           H  
ATOM    276 1HB  GLU A  18       8.488  -6.702   1.757  1.00  2.47           H  
ATOM    277 2HB  GLU A  18       8.150  -5.170   2.532  1.00  2.47           H  
ATOM    278 1HG  GLU A  18       6.459  -6.252   3.930  1.00  2.47           H  
ATOM    279 2HG  GLU A  18       6.779  -7.797   3.159  1.00  2.47           H  
ATOM    280  N   ALA A  19       6.921  -3.675   0.156  1.00  2.49           N  
ATOM    281  CA  ALA A  19       7.393  -2.861  -0.958  1.00  2.49           C  
ATOM    282  C   ALA A  19       8.646  -2.128  -0.534  1.00  2.49           C  
ATOM    283  O   ALA A  19       8.741  -1.618   0.586  1.00  2.49           O  
ATOM    284  CB  ALA A  19       6.312  -1.931  -1.454  1.00  2.49           C  
ATOM    285  H   ALA A  19       6.559  -3.276   1.018  1.00  2.49           H  
ATOM    286  HA  ALA A  19       7.659  -3.511  -1.781  1.00  2.49           H  
ATOM    287 1HB  ALA A  19       6.693  -1.357  -2.302  1.00  2.49           H  
ATOM    288 2HB  ALA A  19       5.456  -2.515  -1.771  1.00  2.49           H  
ATOM    289 3HB  ALA A  19       6.030  -1.276  -0.695  1.00  2.49           H  
ATOM    290  N   ILE A  20       9.609  -2.076  -1.449  1.00  2.62           N  
ATOM    291  CA  ILE A  20      10.915  -1.485  -1.164  1.00  2.62           C  
ATOM    292  C   ILE A  20      11.246  -0.338  -2.124  1.00  2.62           C  
ATOM    293  O   ILE A  20      10.541  -0.155  -3.104  1.00  2.62           O  
ATOM    294  CB  ILE A  20      11.972  -2.609  -1.244  1.00  2.62           C  
ATOM    295  CG1 ILE A  20      12.000  -3.195  -2.656  1.00  2.62           C  
ATOM    296  CG2 ILE A  20      11.637  -3.667  -0.235  1.00  2.62           C  
ATOM    297  CD1 ILE A  20      13.116  -4.199  -2.921  1.00  2.62           C  
ATOM    298  H   ILE A  20       9.428  -2.513  -2.359  1.00  2.62           H  
ATOM    299  HA  ILE A  20      10.877  -1.117  -0.145  1.00  2.62           H  
ATOM    300  HB  ILE A  20      12.943  -2.234  -1.040  1.00  2.62           H  
ATOM    301 1HG1 ILE A  20      11.056  -3.682  -2.837  1.00  2.62           H  
ATOM    302 2HG1 ILE A  20      12.114  -2.370  -3.365  1.00  2.62           H  
ATOM    303 1HG2 ILE A  20      12.376  -4.463  -0.288  1.00  2.62           H  
ATOM    304 2HG2 ILE A  20      11.637  -3.233   0.763  1.00  2.62           H  
ATOM    305 3HG2 ILE A  20      10.654  -4.067  -0.455  1.00  2.62           H  
ATOM    306 1HD1 ILE A  20      13.044  -4.551  -3.953  1.00  2.62           H  
ATOM    307 2HD1 ILE A  20      14.077  -3.727  -2.771  1.00  2.62           H  
ATOM    308 3HD1 ILE A  20      13.014  -5.046  -2.241  1.00  2.62           H  
ATOM    309  N   PRO A  21      12.238   0.527  -1.816  1.00  2.82           N  
ATOM    310  CA  PRO A  21      12.711   1.616  -2.665  1.00  2.82           C  
ATOM    311  C   PRO A  21      13.242   1.192  -4.030  1.00  2.82           C  
ATOM    312  O   PRO A  21      13.982   0.212  -4.152  1.00  2.82           O  
ATOM    313  CB  PRO A  21      13.859   2.206  -1.834  1.00  2.82           C  
ATOM    314  CG  PRO A  21      13.536   1.850  -0.407  1.00  2.82           C  
ATOM    315  CD  PRO A  21      12.895   0.494  -0.477  1.00  2.82           C  
ATOM    316  HA  PRO A  21      11.903   2.349  -2.784  1.00  2.82           H  
ATOM    317 1HB  PRO A  21      14.818   1.788  -2.170  1.00  2.82           H  
ATOM    318 2HB  PRO A  21      13.917   3.294  -1.993  1.00  2.82           H  
ATOM    319 1HG  PRO A  21      14.453   1.859   0.203  1.00  2.82           H  
ATOM    320 2HG  PRO A  21      12.862   2.604   0.026  1.00  2.82           H  
ATOM    321 1HD  PRO A  21      13.666  -0.268  -0.418  1.00  2.82           H  
ATOM    322 2HD  PRO A  21      12.179   0.441   0.346  1.00  2.82           H  
ATOM    323  N   ARG A  22      13.004   2.043  -5.034  1.00  3.06           N  
ATOM    324  CA  ARG A  22      13.513   1.826  -6.396  1.00  3.06           C  
ATOM    325  C   ARG A  22      15.028   1.928  -6.490  1.00  3.06           C  
ATOM    326  O   ARG A  22      15.638   1.498  -7.463  1.00  3.06           O  
ATOM    327  CB  ARG A  22      12.855   2.751  -7.411  1.00  3.06           C  
ATOM    328  CG  ARG A  22      11.427   2.353  -7.771  1.00  3.06           C  
ATOM    329  CD  ARG A  22      10.756   3.286  -8.724  1.00  3.06           C  
ATOM    330  NE  ARG A  22       9.490   2.722  -9.200  1.00  3.06           N  
ATOM    331  CZ  ARG A  22       8.410   3.419  -9.593  1.00  3.06           C  
ATOM    332  NH1 ARG A  22       8.401   4.737  -9.541  1.00  3.06           N  
ATOM    333  NH2 ARG A  22       7.352   2.759 -10.034  1.00  3.06           N  
ATOM    334  H   ARG A  22      12.402   2.836  -4.869  1.00  3.06           H  
ATOM    335  HA  ARG A  22      13.225   0.813  -6.685  1.00  3.06           H  
ATOM    336 1HB  ARG A  22      12.835   3.768  -7.024  1.00  3.06           H  
ATOM    337 2HB  ARG A  22      13.438   2.756  -8.331  1.00  3.06           H  
ATOM    338 1HG  ARG A  22      11.435   1.355  -8.225  1.00  3.06           H  
ATOM    339 2HG  ARG A  22      10.828   2.316  -6.861  1.00  3.06           H  
ATOM    340 1HD  ARG A  22      10.548   4.230  -8.226  1.00  3.06           H  
ATOM    341 2HD  ARG A  22      11.399   3.455  -9.585  1.00  3.06           H  
ATOM    342  HE  ARG A  22       9.444   1.694  -9.304  1.00  3.06           H  
ATOM    343 1HH1 ARG A  22       9.214   5.233  -9.204  1.00  3.06           H  
ATOM    344 2HH1 ARG A  22       7.584   5.250  -9.840  1.00  3.06           H  
ATOM    345 1HH2 ARG A  22       7.382   1.740 -10.067  1.00  3.06           H  
ATOM    346 2HH2 ARG A  22       6.525   3.256 -10.334  1.00  3.06           H  
ATOM    347  N   THR A  23      15.653   2.457  -5.448  1.00  3.25           N  
ATOM    348  CA  THR A  23      17.098   2.617  -5.416  1.00  3.25           C  
ATOM    349  C   THR A  23      17.796   1.253  -5.308  1.00  3.25           C  
ATOM    350  O   THR A  23      19.008   1.151  -5.493  1.00  3.25           O  
ATOM    351  CB  THR A  23      17.507   3.518  -4.238  1.00  3.25           C  
ATOM    352  OG1 THR A  23      17.129   2.904  -3.002  1.00  3.25           O  
ATOM    353  CG2 THR A  23      16.781   4.844  -4.357  1.00  3.25           C  
ATOM    354  H   THR A  23      15.103   2.773  -4.666  1.00  3.25           H  
ATOM    355  HA  THR A  23      17.418   3.088  -6.344  1.00  3.25           H  
ATOM    356  HB  THR A  23      18.584   3.684  -4.249  1.00  3.25           H  
ATOM    357  HG1 THR A  23      17.694   2.143  -2.843  1.00  3.25           H  
ATOM    358 1HG2 THR A  23      17.058   5.489  -3.522  1.00  3.25           H  
ATOM    359 2HG2 THR A  23      17.055   5.325  -5.295  1.00  3.25           H  
ATOM    360 3HG2 THR A  23      15.706   4.666  -4.338  1.00  3.25           H  
ATOM    361  N   ARG A  24      17.013   0.206  -5.016  1.00  3.33           N  
ATOM    362  CA  ARG A  24      17.493  -1.165  -4.922  1.00  3.33           C  
ATOM    363  C   ARG A  24      17.313  -1.943  -6.244  1.00  3.33           C  
ATOM    364  O   ARG A  24      17.575  -3.147  -6.299  1.00  3.33           O  
ATOM    365  CB  ARG A  24      16.752  -1.880  -3.800  1.00  3.33           C  
ATOM    366  CG  ARG A  24      17.039  -1.317  -2.411  1.00  3.33           C  
ATOM    367  CD  ARG A  24      16.284  -2.017  -1.343  1.00  3.33           C  
ATOM    368  NE  ARG A  24      16.669  -3.424  -1.235  1.00  3.33           N  
ATOM    369  CZ  ARG A  24      16.103  -4.315  -0.396  1.00  3.33           C  
ATOM    370  NH1 ARG A  24      15.160  -3.931   0.430  1.00  3.33           N  
ATOM    371  NH2 ARG A  24      16.502  -5.575  -0.403  1.00  3.33           N  
ATOM    372  H   ARG A  24      16.017   0.359  -4.848  1.00  3.33           H  
ATOM    373  HA  ARG A  24      18.555  -1.140  -4.679  1.00  3.33           H  
ATOM    374 1HB  ARG A  24      15.675  -1.802  -3.975  1.00  3.33           H  
ATOM    375 2HB  ARG A  24      17.010  -2.937  -3.801  1.00  3.33           H  
ATOM    376 1HG  ARG A  24      18.104  -1.397  -2.198  1.00  3.33           H  
ATOM    377 2HG  ARG A  24      16.740  -0.265  -2.393  1.00  3.33           H  
ATOM    378 1HD  ARG A  24      16.465  -1.533  -0.385  1.00  3.33           H  
ATOM    379 2HD  ARG A  24      15.228  -1.967  -1.577  1.00  3.33           H  
ATOM    380  HE  ARG A  24      17.396  -3.760  -1.854  1.00  3.33           H  
ATOM    381 1HH1 ARG A  24      14.874  -2.964   0.449  1.00  3.33           H  
ATOM    382 2HH1 ARG A  24      14.737  -4.598   1.057  1.00  3.33           H  
ATOM    383 1HH2 ARG A  24      17.231  -5.870  -1.039  1.00  3.33           H  
ATOM    384 2HH2 ARG A  24      16.078  -6.241   0.225  1.00  3.33           H  
ATOM    385  N   MET A  25      16.834  -1.258  -7.289  1.00  3.25           N  
ATOM    386  CA  MET A  25      16.545  -1.852  -8.596  1.00  3.25           C  
ATOM    387  C   MET A  25      17.543  -1.505  -9.706  1.00  3.25           C  
ATOM    388  O   MET A  25      18.240  -0.491  -9.654  1.00  3.25           O  
ATOM    389  CB  MET A  25      15.175  -1.384  -9.033  1.00  3.25           C  
ATOM    390  CG  MET A  25      14.066  -1.700  -8.063  1.00  3.25           C  
ATOM    391  SD  MET A  25      13.711  -3.404  -7.984  1.00  3.25           S  
ATOM    392  CE  MET A  25      12.817  -3.491  -9.529  1.00  3.25           C  
ATOM    393  H   MET A  25      16.632  -0.265  -7.187  1.00  3.25           H  
ATOM    394  HA  MET A  25      16.542  -2.935  -8.484  1.00  3.25           H  
ATOM    395 1HB  MET A  25      15.195  -0.308  -9.193  1.00  3.25           H  
ATOM    396 2HB  MET A  25      14.934  -1.854  -9.979  1.00  3.25           H  
ATOM    397 1HG  MET A  25      14.351  -1.364  -7.066  1.00  3.25           H  
ATOM    398 2HG  MET A  25      13.152  -1.172  -8.343  1.00  3.25           H  
ATOM    399 1HE  MET A  25      12.445  -4.488  -9.694  1.00  3.25           H  
ATOM    400 2HE  MET A  25      11.986  -2.811  -9.483  1.00  3.25           H  
ATOM    401 3HE  MET A  25      13.466  -3.203 -10.345  1.00  3.25           H  
ATOM    402  N   ALA A  26      17.551  -2.337 -10.755  1.00  2.99           N  
ATOM    403  CA  ALA A  26      18.348  -2.087 -11.956  1.00  2.99           C  
ATOM    404  C   ALA A  26      19.839  -1.849 -11.543  1.00  2.99           C  
ATOM    405  O   ALA A  26      20.345  -2.712 -10.825  1.00  2.99           O  
ATOM    406  CB  ALA A  26      17.624  -0.996 -12.730  1.00  2.99           C  
ATOM    407  H   ALA A  26      16.976  -3.164 -10.718  1.00  2.99           H  
ATOM    408  HA  ALA A  26      18.339  -2.984 -12.575  1.00  2.99           H  
ATOM    409 1HB  ALA A  26      18.107  -0.807 -13.648  1.00  2.99           H  
ATOM    410 2HB  ALA A  26      16.611  -1.346 -12.938  1.00  2.99           H  
ATOM    411 3HB  ALA A  26      17.554  -0.091 -12.141  1.00  2.99           H  
ATOM    412  N   ARG A  27      20.603  -0.784 -11.931  1.00  2.61           N  
ATOM    413  CA  ARG A  27      20.370   0.420 -12.754  1.00  2.61           C  
ATOM    414  C   ARG A  27      20.508   0.162 -14.258  1.00  2.61           C  
ATOM    415  O   ARG A  27      21.147  -0.802 -14.671  1.00  2.61           O  
ATOM    416  CB  ARG A  27      21.365   1.496 -12.367  1.00  2.61           C  
ATOM    417  CG  ARG A  27      21.202   2.009 -10.946  1.00  2.61           C  
ATOM    418  CD  ARG A  27      22.210   3.052 -10.610  1.00  2.61           C  
ATOM    419  NE  ARG A  27      22.081   3.502  -9.234  1.00  2.61           N  
ATOM    420  CZ  ARG A  27      22.878   4.416  -8.645  1.00  2.61           C  
ATOM    421  NH1 ARG A  27      23.854   4.976  -9.325  1.00  2.61           N  
ATOM    422  NH2 ARG A  27      22.676   4.749  -7.382  1.00  2.61           N  
ATOM    423  H   ARG A  27      21.542  -0.831 -11.565  1.00  2.61           H  
ATOM    424  HA  ARG A  27      19.403   0.837 -12.534  1.00  2.61           H  
ATOM    425 1HB  ARG A  27      22.380   1.112 -12.467  1.00  2.61           H  
ATOM    426 2HB  ARG A  27      21.268   2.347 -13.041  1.00  2.61           H  
ATOM    427 1HG  ARG A  27      20.209   2.441 -10.831  1.00  2.61           H  
ATOM    428 2HG  ARG A  27      21.314   1.176 -10.245  1.00  2.61           H  
ATOM    429 1HD  ARG A  27      23.212   2.646 -10.744  1.00  2.61           H  
ATOM    430 2HD  ARG A  27      22.078   3.913 -11.266  1.00  2.61           H  
ATOM    431  HE  ARG A  27      21.341   3.091  -8.676  1.00  2.61           H  
ATOM    432 1HH1 ARG A  27      24.009   4.721 -10.291  1.00  2.61           H  
ATOM    433 2HH1 ARG A  27      24.450   5.660  -8.883  1.00  2.61           H  
ATOM    434 1HH2 ARG A  27      21.925   4.316  -6.859  1.00  2.61           H  
ATOM    435 2HH2 ARG A  27      23.271   5.433  -6.939  1.00  2.61           H  
ATOM    436  N   GLY A  28      19.898   1.029 -15.074  1.00  2.22           N  
ATOM    437  CA  GLY A  28      20.047   0.986 -16.538  1.00  2.22           C  
ATOM    438  C   GLY A  28      18.998   0.162 -17.292  1.00  2.22           C  
ATOM    439  O   GLY A  28      18.949   0.183 -18.521  1.00  2.22           O  
ATOM    440  H   GLY A  28      19.348   1.778 -14.676  1.00  2.22           H  
ATOM    441 1HA  GLY A  28      20.030   2.006 -16.919  1.00  2.22           H  
ATOM    442 2HA  GLY A  28      21.035   0.597 -16.775  1.00  2.22           H  
ATOM    443  N   ALA A  29      18.175  -0.572 -16.565  1.00  1.89           N  
ATOM    444  CA  ALA A  29      17.140  -1.404 -17.167  1.00  1.89           C  
ATOM    445  C   ALA A  29      16.054  -0.579 -17.843  1.00  1.89           C  
ATOM    446  O   ALA A  29      15.715   0.524 -17.399  1.00  1.89           O  
ATOM    447  CB  ALA A  29      16.492  -2.291 -16.126  1.00  1.89           C  
ATOM    448  H   ALA A  29      18.278  -0.554 -15.565  1.00  1.89           H  
ATOM    449  HA  ALA A  29      17.614  -2.028 -17.925  1.00  1.89           H  
ATOM    450 1HB  ALA A  29      15.740  -2.927 -16.606  1.00  1.89           H  
ATOM    451 2HB  ALA A  29      17.246  -2.917 -15.653  1.00  1.89           H  
ATOM    452 3HB  ALA A  29      16.008  -1.674 -15.374  1.00  1.89           H  
ATOM    453  N   ASP A  30      15.441  -1.167 -18.863  1.00  1.67           N  
ATOM    454  CA  ASP A  30      14.258  -0.576 -19.471  1.00  1.67           C  
ATOM    455  C   ASP A  30      13.089  -0.793 -18.512  1.00  1.67           C  
ATOM    456  O   ASP A  30      12.361   0.141 -18.170  1.00  1.67           O  
ATOM    457  CB  ASP A  30      14.001  -1.174 -20.865  1.00  1.67           C  
ATOM    458  CG  ASP A  30      13.937  -2.713 -20.929  1.00  1.67           C  
ATOM    459  OD1 ASP A  30      14.263  -3.352 -19.950  1.00  1.67           O  
ATOM    460  OD2 ASP A  30      13.563  -3.224 -21.959  1.00  1.67           O  
ATOM    461  H   ASP A  30      15.797  -2.046 -19.211  1.00  1.67           H  
ATOM    462  HA  ASP A  30      14.419   0.495 -19.589  1.00  1.67           H  
ATOM    463 1HB  ASP A  30      13.048  -0.806 -21.230  1.00  1.67           H  
ATOM    464 2HB  ASP A  30      14.770  -0.828 -21.556  1.00  1.67           H  
ATOM    465  N   LEU A  31      12.963  -2.034 -18.055  1.00  1.55           N  
ATOM    466  CA  LEU A  31      11.968  -2.458 -17.076  1.00  1.55           C  
ATOM    467  C   LEU A  31      12.562  -3.563 -16.195  1.00  1.55           C  
ATOM    468  O   LEU A  31      13.112  -4.543 -16.702  1.00  1.55           O  
ATOM    469  CB  LEU A  31      10.708  -2.991 -17.768  1.00  1.55           C  
ATOM    470  CG  LEU A  31       9.560  -3.483 -16.856  1.00  1.55           C  
ATOM    471  CD1 LEU A  31       8.954  -2.302 -16.116  1.00  1.55           C  
ATOM    472  CD2 LEU A  31       8.524  -4.168 -17.692  1.00  1.55           C  
ATOM    473  H   LEU A  31      13.601  -2.724 -18.448  1.00  1.55           H  
ATOM    474  HA  LEU A  31      11.701  -1.612 -16.452  1.00  1.55           H  
ATOM    475 1HB  LEU A  31      10.311  -2.203 -18.367  1.00  1.55           H  
ATOM    476 2HB  LEU A  31      10.995  -3.812 -18.426  1.00  1.55           H  
ATOM    477  HG  LEU A  31       9.951  -4.181 -16.115  1.00  1.55           H  
ATOM    478 1HD1 LEU A  31       8.147  -2.649 -15.476  1.00  1.55           H  
ATOM    479 2HD1 LEU A  31       9.715  -1.818 -15.511  1.00  1.55           H  
ATOM    480 3HD1 LEU A  31       8.563  -1.593 -16.845  1.00  1.55           H  
ATOM    481 1HD2 LEU A  31       7.725  -4.512 -17.047  1.00  1.55           H  
ATOM    482 2HD2 LEU A  31       8.131  -3.467 -18.428  1.00  1.55           H  
ATOM    483 3HD2 LEU A  31       8.972  -5.019 -18.203  1.00  1.55           H  
ATOM    484  N   ALA A  32      12.428  -3.431 -14.881  1.00  1.54           N  
ATOM    485  CA  ALA A  32      12.903  -4.473 -13.978  1.00  1.54           C  
ATOM    486  C   ALA A  32      11.860  -4.769 -12.936  1.00  1.54           C  
ATOM    487  O   ALA A  32      11.295  -3.867 -12.320  1.00  1.54           O  
ATOM    488  CB  ALA A  32      14.192  -4.063 -13.282  1.00  1.54           C  
ATOM    489  H   ALA A  32      11.998  -2.586 -14.517  1.00  1.54           H  
ATOM    490  HA  ALA A  32      13.074  -5.382 -14.554  1.00  1.54           H  
ATOM    491 1HB  ALA A  32      14.517  -4.867 -12.621  1.00  1.54           H  
ATOM    492 2HB  ALA A  32      14.962  -3.874 -14.027  1.00  1.54           H  
ATOM    493 3HB  ALA A  32      14.020  -3.161 -12.704  1.00  1.54           H  
ATOM    494  N   VAL A  33      11.631  -6.055 -12.722  1.00  1.64           N  
ATOM    495  CA  VAL A  33      10.651  -6.505 -11.752  1.00  1.64           C  
ATOM    496  C   VAL A  33      11.343  -7.413 -10.778  1.00  1.64           C  
ATOM    497  O   VAL A  33      11.925  -8.425 -11.181  1.00  1.64           O  
ATOM    498  CB  VAL A  33       9.558  -7.290 -12.468  1.00  1.64           C  
ATOM    499  CG1 VAL A  33       8.485  -7.757 -11.481  1.00  1.64           C  
ATOM    500  CG2 VAL A  33       9.018  -6.451 -13.593  1.00  1.64           C  
ATOM    501  H   VAL A  33      12.140  -6.743 -13.260  1.00  1.64           H  
ATOM    502  HA  VAL A  33      10.233  -5.651 -11.218  1.00  1.64           H  
ATOM    503  HB  VAL A  33       9.999  -8.191 -12.892  1.00  1.64           H  
ATOM    504 1HG1 VAL A  33       7.731  -8.340 -12.011  1.00  1.64           H  
ATOM    505 2HG1 VAL A  33       8.948  -8.374 -10.710  1.00  1.64           H  
ATOM    506 3HG1 VAL A  33       8.014  -6.900 -11.015  1.00  1.64           H  
ATOM    507 1HG2 VAL A  33       8.287  -7.039 -14.113  1.00  1.64           H  
ATOM    508 2HG2 VAL A  33       8.569  -5.548 -13.201  1.00  1.64           H  
ATOM    509 3HG2 VAL A  33       9.811  -6.186 -14.282  1.00  1.64           H  
ATOM    510  N   VAL A  34      11.310  -7.054  -9.514  1.00  1.83           N  
ATOM    511  CA  VAL A  34      12.010  -7.835  -8.523  1.00  1.83           C  
ATOM    512  C   VAL A  34      11.174  -8.242  -7.323  1.00  1.83           C  
ATOM    513  O   VAL A  34      10.503  -7.409  -6.714  1.00  1.83           O  
ATOM    514  CB  VAL A  34      13.248  -7.045  -8.047  1.00  1.83           C  
ATOM    515  CG1 VAL A  34      13.935  -7.783  -6.972  1.00  1.83           C  
ATOM    516  CG2 VAL A  34      14.238  -6.825  -9.221  1.00  1.83           C  
ATOM    517  H   VAL A  34      10.805  -6.210  -9.237  1.00  1.83           H  
ATOM    518  HA  VAL A  34      12.362  -8.749  -9.001  1.00  1.83           H  
ATOM    519  HB  VAL A  34      12.921  -6.105  -7.642  1.00  1.83           H  
ATOM    520 1HG1 VAL A  34      14.797  -7.210  -6.624  1.00  1.83           H  
ATOM    521 2HG1 VAL A  34      13.237  -7.914  -6.167  1.00  1.83           H  
ATOM    522 3HG1 VAL A  34      14.265  -8.753  -7.341  1.00  1.83           H  
ATOM    523 1HG2 VAL A  34      15.103  -6.265  -8.862  1.00  1.83           H  
ATOM    524 2HG2 VAL A  34      14.562  -7.793  -9.603  1.00  1.83           H  
ATOM    525 3HG2 VAL A  34      13.773  -6.273 -10.021  1.00  1.83           H  
ATOM    526  N   PHE A  35      11.235  -9.538  -6.999  1.00  2.11           N  
ATOM    527  CA  PHE A  35      10.635 -10.133  -5.804  1.00  2.11           C  
ATOM    528  C   PHE A  35      11.740 -10.835  -5.005  1.00  2.11           C  
ATOM    529  O   PHE A  35      12.422 -11.712  -5.547  1.00  2.11           O  
ATOM    530  CB  PHE A  35       9.477 -11.088  -6.132  1.00  2.11           C  
ATOM    531  CG  PHE A  35       8.211 -10.403  -6.674  1.00  2.11           C  
ATOM    532  CD1 PHE A  35       8.045 -10.084  -8.016  1.00  2.11           C  
ATOM    533  CD2 PHE A  35       7.170 -10.087  -5.788  1.00  2.11           C  
ATOM    534  CE1 PHE A  35       6.873  -9.463  -8.457  1.00  2.11           C  
ATOM    535  CE2 PHE A  35       6.009  -9.462  -6.227  1.00  2.11           C  
ATOM    536  CZ  PHE A  35       5.861  -9.151  -7.562  1.00  2.11           C  
ATOM    537  H   PHE A  35      11.779 -10.141  -7.599  1.00  2.11           H  
ATOM    538  HA  PHE A  35      10.228  -9.335  -5.197  1.00  2.11           H  
ATOM    539 1HB  PHE A  35       9.809 -11.818  -6.866  1.00  2.11           H  
ATOM    540 2HB  PHE A  35       9.202 -11.636  -5.230  1.00  2.11           H  
ATOM    541  HD1 PHE A  35       8.837 -10.324  -8.726  1.00  2.11           H  
ATOM    542  HD2 PHE A  35       7.285 -10.331  -4.727  1.00  2.11           H  
ATOM    543  HE1 PHE A  35       6.751  -9.219  -9.510  1.00  2.11           H  
ATOM    544  HE2 PHE A  35       5.216  -9.220  -5.518  1.00  2.11           H  
ATOM    545  HZ  PHE A  35       4.949  -8.664  -7.916  1.00  2.11           H  
ATOM    546  N   LEU A  36      11.951 -10.424  -3.752  1.00  2.41           N  
ATOM    547  CA  LEU A  36      13.061 -10.971  -2.958  1.00  2.41           C  
ATOM    548  C   LEU A  36      12.668 -11.717  -1.679  1.00  2.41           C  
ATOM    549  O   LEU A  36      11.731 -11.341  -0.967  1.00  2.41           O  
ATOM    550  CB  LEU A  36      14.022  -9.847  -2.544  1.00  2.41           C  
ATOM    551  CG  LEU A  36      14.607  -9.011  -3.634  1.00  2.41           C  
ATOM    552  CD1 LEU A  36      15.389  -7.862  -3.018  1.00  2.41           C  
ATOM    553  CD2 LEU A  36      15.494  -9.869  -4.512  1.00  2.41           C  
ATOM    554  H   LEU A  36      11.332  -9.710  -3.368  1.00  2.41           H  
ATOM    555  HA  LEU A  36      13.607 -11.669  -3.588  1.00  2.41           H  
ATOM    556 1HB  LEU A  36      13.524  -9.197  -1.877  1.00  2.41           H  
ATOM    557 2HB  LEU A  36      14.853 -10.299  -2.010  1.00  2.41           H  
ATOM    558  HG  LEU A  36      13.812  -8.592  -4.207  1.00  2.41           H  
ATOM    559 1HD1 LEU A  36      15.801  -7.235  -3.811  1.00  2.41           H  
ATOM    560 2HD1 LEU A  36      14.720  -7.264  -2.394  1.00  2.41           H  
ATOM    561 3HD1 LEU A  36      16.200  -8.257  -2.410  1.00  2.41           H  
ATOM    562 1HD2 LEU A  36      15.918  -9.260  -5.308  1.00  2.41           H  
ATOM    563 2HD2 LEU A  36      16.300 -10.288  -3.911  1.00  2.41           H  
ATOM    564 3HD2 LEU A  36      14.906 -10.678  -4.948  1.00  2.41           H  
ATOM    565  N   ASP A  37      13.492 -12.714  -1.350  1.00  2.68           N  
ATOM    566  CA  ASP A  37      13.465 -13.500  -0.105  1.00  2.68           C  
ATOM    567  C   ASP A  37      14.896 -13.878   0.258  1.00  2.68           C  
ATOM    568  O   ASP A  37      15.394 -14.857  -0.292  1.00  2.68           O  
ATOM    569  CB  ASP A  37      12.653 -14.786  -0.303  1.00  2.68           C  
ATOM    570  CG  ASP A  37      12.544 -15.701   0.948  1.00  2.68           C  
ATOM    571  OD1 ASP A  37      13.194 -15.447   1.970  1.00  2.68           O  
ATOM    572  OD2 ASP A  37      11.805 -16.655   0.877  1.00  2.68           O  
ATOM    573  H   ASP A  37      14.215 -12.950  -2.019  1.00  2.68           H  
ATOM    574  HA  ASP A  37      13.007 -12.918   0.690  1.00  2.68           H  
ATOM    575 1HB  ASP A  37      11.641 -14.515  -0.605  1.00  2.68           H  
ATOM    576 2HB  ASP A  37      13.088 -15.364  -1.117  1.00  2.68           H  
ATOM    577  N   ALA A  38      15.612 -13.156   1.149  1.00  2.83           N  
ATOM    578  CA  ALA A  38      15.341 -11.948   1.974  1.00  2.83           C  
ATOM    579  C   ALA A  38      14.360 -12.095   3.159  1.00  2.83           C  
ATOM    580  O   ALA A  38      14.079 -11.087   3.808  1.00  2.83           O  
ATOM    581  CB  ALA A  38      14.869 -10.761   1.120  1.00  2.83           C  
ATOM    582  H   ALA A  38      16.543 -13.519   1.287  1.00  2.83           H  
ATOM    583  HA  ALA A  38      16.303 -11.662   2.398  1.00  2.83           H  
ATOM    584 1HB  ALA A  38      14.795  -9.882   1.762  1.00  2.83           H  
ATOM    585 2HB  ALA A  38      15.595 -10.569   0.334  1.00  2.83           H  
ATOM    586 3HB  ALA A  38      13.915 -10.924   0.685  1.00  2.83           H  
ATOM    587  N   GLY A  39      13.962 -13.317   3.554  1.00  2.82           N  
ATOM    588  CA  GLY A  39      13.214 -13.441   4.821  1.00  2.82           C  
ATOM    589  C   GLY A  39      11.739 -13.857   4.783  1.00  2.82           C  
ATOM    590  O   GLY A  39      10.933 -13.310   5.538  1.00  2.82           O  
ATOM    591  H   GLY A  39      14.113 -14.140   2.965  1.00  2.82           H  
ATOM    592 1HA  GLY A  39      13.744 -14.163   5.443  1.00  2.82           H  
ATOM    593 2HA  GLY A  39      13.284 -12.498   5.357  1.00  2.82           H  
ATOM    594  N   GLU A  40      11.367 -14.791   3.907  1.00  2.70           N  
ATOM    595  CA  GLU A  40       9.998 -15.358   3.777  1.00  2.70           C  
ATOM    596  C   GLU A  40       8.964 -14.381   3.198  1.00  2.70           C  
ATOM    597  O   GLU A  40       8.256 -14.706   2.243  1.00  2.70           O  
ATOM    598  CB  GLU A  40       9.473 -15.908   5.127  1.00  2.70           C  
ATOM    599  CG  GLU A  40      10.232 -17.134   5.658  1.00  2.70           C  
ATOM    600  CD  GLU A  40       9.708 -17.651   6.987  1.00  2.70           C  
ATOM    601  OE1 GLU A  40       8.831 -17.037   7.546  1.00  2.70           O  
ATOM    602  OE2 GLU A  40      10.191 -18.666   7.436  1.00  2.70           O  
ATOM    603  H   GLU A  40      12.087 -15.162   3.286  1.00  2.70           H  
ATOM    604  HA  GLU A  40      10.065 -16.199   3.083  1.00  2.70           H  
ATOM    605 1HB  GLU A  40       9.468 -15.147   5.896  1.00  2.70           H  
ATOM    606 2HB  GLU A  40       8.438 -16.217   4.993  1.00  2.70           H  
ATOM    607 1HG  GLU A  40      10.164 -17.933   4.920  1.00  2.70           H  
ATOM    608 2HG  GLU A  40      11.284 -16.871   5.766  1.00  2.70           H  
ATOM    609  N   TYR A  41       8.862 -13.196   3.784  1.00  2.50           N  
ATOM    610  CA  TYR A  41       7.987 -12.153   3.273  1.00  2.50           C  
ATOM    611  C   TYR A  41       8.521 -11.852   1.889  1.00  2.50           C  
ATOM    612  O   TYR A  41       9.737 -11.848   1.710  1.00  2.50           O  
ATOM    613  CB  TYR A  41       8.077 -10.897   4.146  1.00  2.50           C  
ATOM    614  CG  TYR A  41       7.479 -11.028   5.513  1.00  2.50           C  
ATOM    615  CD1 TYR A  41       8.296 -11.203   6.615  1.00  2.50           C  
ATOM    616  CD2 TYR A  41       6.131 -10.962   5.663  1.00  2.50           C  
ATOM    617  CE1 TYR A  41       7.738 -11.320   7.873  1.00  2.50           C  
ATOM    618  CE2 TYR A  41       5.554 -11.075   6.912  1.00  2.50           C  
ATOM    619  CZ  TYR A  41       6.357 -11.258   8.020  1.00  2.50           C  
ATOM    620  OH  TYR A  41       5.796 -11.380   9.275  1.00  2.50           O  
ATOM    621  H   TYR A  41       9.451 -13.024   4.591  1.00  2.50           H  
ATOM    622  HA  TYR A  41       6.961 -12.515   3.193  1.00  2.50           H  
ATOM    623 1HB  TYR A  41       9.127 -10.614   4.264  1.00  2.50           H  
ATOM    624 2HB  TYR A  41       7.579 -10.074   3.637  1.00  2.50           H  
ATOM    625  HD1 TYR A  41       9.381 -11.252   6.488  1.00  2.50           H  
ATOM    626  HD2 TYR A  41       5.530 -10.819   4.788  1.00  2.50           H  
ATOM    627  HE1 TYR A  41       8.380 -11.463   8.742  1.00  2.50           H  
ATOM    628  HE2 TYR A  41       4.470 -11.023   7.022  1.00  2.50           H  
ATOM    629  HH  TYR A  41       4.839 -11.337   9.202  1.00  2.50           H  
ATOM    630  N   LEU A  42       7.671 -11.594   0.905  1.00  2.28           N  
ATOM    631  CA  LEU A  42       8.252 -11.316  -0.405  1.00  2.28           C  
ATOM    632  C   LEU A  42       8.341  -9.833  -0.639  1.00  2.28           C  
ATOM    633  O   LEU A  42       7.326  -9.157  -0.771  1.00  2.28           O  
ATOM    634  CB  LEU A  42       7.442 -11.962  -1.519  1.00  2.28           C  
ATOM    635  CG  LEU A  42       7.293 -13.452  -1.448  1.00  2.28           C  
ATOM    636  CD1 LEU A  42       6.434 -13.906  -2.634  1.00  2.28           C  
ATOM    637  CD2 LEU A  42       8.689 -14.088  -1.443  1.00  2.28           C  
ATOM    638  H   LEU A  42       6.660 -11.569   1.056  1.00  2.28           H  
ATOM    639  HA  LEU A  42       9.259 -11.728  -0.441  1.00  2.28           H  
ATOM    640 1HB  LEU A  42       6.477 -11.554  -1.500  1.00  2.28           H  
ATOM    641 2HB  LEU A  42       7.904 -11.712  -2.474  1.00  2.28           H  
ATOM    642  HG  LEU A  42       6.772 -13.731  -0.527  1.00  2.28           H  
ATOM    643 1HD1 LEU A  42       6.300 -14.987  -2.599  1.00  2.28           H  
ATOM    644 2HD1 LEU A  42       5.465 -13.419  -2.577  1.00  2.28           H  
ATOM    645 3HD1 LEU A  42       6.924 -13.630  -3.568  1.00  2.28           H  
ATOM    646 1HD2 LEU A  42       8.599 -15.172  -1.387  1.00  2.28           H  
ATOM    647 2HD2 LEU A  42       9.220 -13.812  -2.353  1.00  2.28           H  
ATOM    648 3HD2 LEU A  42       9.250 -13.727  -0.573  1.00  2.28           H  
ATOM    649  N   SER A  43       9.545  -9.299  -0.642  1.00  2.10           N  
ATOM    650  CA  SER A  43       9.636  -7.864  -0.819  1.00  2.10           C  
ATOM    651  C   SER A  43       9.596  -7.596  -2.301  1.00  2.10           C  
ATOM    652  O   SER A  43       9.999  -8.461  -3.072  1.00  2.10           O  
ATOM    653  CB  SER A  43      10.864  -7.328  -0.144  1.00  2.10           C  
ATOM    654  OG  SER A  43      12.008  -7.837  -0.708  1.00  2.10           O  
ATOM    655  H   SER A  43      10.370  -9.897  -0.553  1.00  2.10           H  
ATOM    656  HA  SER A  43       8.775  -7.400  -0.365  1.00  2.10           H  
ATOM    657 1HB  SER A  43      10.858  -6.277  -0.223  1.00  2.10           H  
ATOM    658 2HB  SER A  43      10.831  -7.577   0.916  1.00  2.10           H  
ATOM    659  HG  SER A  43      11.962  -8.790  -0.525  1.00  2.10           H  
ATOM    660  N   ALA A  44       9.189  -6.409  -2.732  1.00  1.97           N  
ATOM    661  CA  ALA A  44       9.125  -6.208  -4.166  1.00  1.97           C  
ATOM    662  C   ALA A  44       9.140  -4.777  -4.651  1.00  1.97           C  
ATOM    663  O   ALA A  44       8.801  -3.835  -3.923  1.00  1.97           O  
ATOM    664  CB  ALA A  44       7.850  -6.844  -4.697  1.00  1.97           C  
ATOM    665  H   ALA A  44       8.846  -5.718  -2.080  1.00  1.97           H  
ATOM    666  HA  ALA A  44       9.992  -6.704  -4.582  1.00  1.97           H  
ATOM    667 1HB  ALA A  44       7.825  -6.764  -5.786  1.00  1.97           H  
ATOM    668 2HB  ALA A  44       7.839  -7.877  -4.407  1.00  1.97           H  
ATOM    669 3HB  ALA A  44       6.985  -6.341  -4.270  1.00  1.97           H  
ATOM    670  N   ASP A  45       9.493  -4.647  -5.929  1.00  1.90           N  
ATOM    671  CA  ASP A  45       9.371  -3.381  -6.635  1.00  1.90           C  
ATOM    672  C   ASP A  45       9.462  -3.538  -8.155  1.00  1.90           C  
ATOM    673  O   ASP A  45       9.896  -4.570  -8.681  1.00  1.90           O  
ATOM    674  CB  ASP A  45      10.442  -2.390  -6.180  1.00  1.90           C  
ATOM    675  CG  ASP A  45      10.038  -0.929  -6.396  1.00  1.90           C  
ATOM    676  OD1 ASP A  45       8.950  -0.698  -6.897  1.00  1.90           O  
ATOM    677  OD2 ASP A  45      10.828  -0.073  -6.109  1.00  1.90           O  
ATOM    678  H   ASP A  45       9.825  -5.485  -6.411  1.00  1.90           H  
ATOM    679  HA  ASP A  45       8.394  -2.957  -6.402  1.00  1.90           H  
ATOM    680 1HB  ASP A  45      10.648  -2.525  -5.133  1.00  1.90           H  
ATOM    681 2HB  ASP A  45      11.347  -2.570  -6.712  1.00  1.90           H  
ATOM    682  N   VAL A  46       9.059  -2.476  -8.846  1.00  1.88           N  
ATOM    683  CA  VAL A  46       9.203  -2.340 -10.292  1.00  1.88           C  
ATOM    684  C   VAL A  46       9.867  -1.011 -10.645  1.00  1.88           C  
ATOM    685  O   VAL A  46       9.428   0.056 -10.197  1.00  1.88           O  
ATOM    686  CB  VAL A  46       7.856  -2.474 -11.028  1.00  1.88           C  
ATOM    687  CG1 VAL A  46       8.048  -2.258 -12.539  1.00  1.88           C  
ATOM    688  CG2 VAL A  46       7.303  -3.863 -10.815  1.00  1.88           C  
ATOM    689  H   VAL A  46       8.697  -1.696  -8.297  1.00  1.88           H  
ATOM    690  HA  VAL A  46       9.837  -3.145 -10.639  1.00  1.88           H  
ATOM    691  HB  VAL A  46       7.159  -1.724 -10.654  1.00  1.88           H  
ATOM    692 1HG1 VAL A  46       7.089  -2.363 -13.046  1.00  1.88           H  
ATOM    693 2HG1 VAL A  46       8.447  -1.260 -12.728  1.00  1.88           H  
ATOM    694 3HG1 VAL A  46       8.747  -3.005 -12.922  1.00  1.88           H  
ATOM    695 1HG2 VAL A  46       6.357  -3.959 -11.341  1.00  1.88           H  
ATOM    696 2HG2 VAL A  46       8.009  -4.574 -11.203  1.00  1.88           H  
ATOM    697 3HG2 VAL A  46       7.155  -4.051  -9.761  1.00  1.88           H  
ATOM    698  N   SER A  47      10.908  -1.094 -11.470  1.00  1.90           N  
ATOM    699  CA  SER A  47      11.679   0.060 -11.919  1.00  1.90           C  
ATOM    700  C   SER A  47      11.726   0.153 -13.420  1.00  1.90           C  
ATOM    701  O   SER A  47      11.609  -0.844 -14.129  1.00  1.90           O  
ATOM    702  CB  SER A  47      13.080   0.033 -11.399  1.00  1.90           C  
ATOM    703  OG  SER A  47      13.817   1.092 -11.946  1.00  1.90           O  
ATOM    704  H   SER A  47      11.172  -2.026 -11.794  1.00  1.90           H  
ATOM    705  HA  SER A  47      11.195   0.962 -11.545  1.00  1.90           H  
ATOM    706 1HB  SER A  47      13.050   0.130 -10.321  1.00  1.90           H  
ATOM    707 2HB  SER A  47      13.548  -0.914 -11.645  1.00  1.90           H  
ATOM    708  HG  SER A  47      13.928   0.879 -12.883  1.00  1.90           H  
ATOM    709  N   TYR A  48      11.862   1.365 -13.921  1.00  1.98           N  
ATOM    710  CA  TYR A  48      11.862   1.536 -15.357  1.00  1.98           C  
ATOM    711  C   TYR A  48      12.579   2.771 -15.844  1.00  1.98           C  
ATOM    712  O   TYR A  48      12.786   3.732 -15.095  1.00  1.98           O  
ATOM    713  CB  TYR A  48      10.419   1.616 -15.785  1.00  1.98           C  
ATOM    714  CG  TYR A  48       9.743   2.829 -15.194  1.00  1.98           C  
ATOM    715  CD1 TYR A  48       9.561   3.985 -15.940  1.00  1.98           C  
ATOM    716  CD2 TYR A  48       9.342   2.804 -13.864  1.00  1.98           C  
ATOM    717  CE1 TYR A  48       8.954   5.091 -15.375  1.00  1.98           C  
ATOM    718  CE2 TYR A  48       8.750   3.915 -13.309  1.00  1.98           C  
ATOM    719  CZ  TYR A  48       8.549   5.048 -14.055  1.00  1.98           C  
ATOM    720  OH  TYR A  48       7.950   6.148 -13.481  1.00  1.98           O  
ATOM    721  H   TYR A  48      11.964   2.164 -13.308  1.00  1.98           H  
ATOM    722  HA  TYR A  48      12.350   0.673 -15.804  1.00  1.98           H  
ATOM    723 1HB  TYR A  48      10.358   1.678 -16.870  1.00  1.98           H  
ATOM    724 2HB  TYR A  48       9.890   0.728 -15.469  1.00  1.98           H  
ATOM    725  HD1 TYR A  48       9.878   4.017 -16.975  1.00  1.98           H  
ATOM    726  HD2 TYR A  48       9.483   1.912 -13.263  1.00  1.98           H  
ATOM    727  HE1 TYR A  48       8.796   5.991 -15.968  1.00  1.98           H  
ATOM    728  HE2 TYR A  48       8.434   3.895 -12.287  1.00  1.98           H  
ATOM    729  HH  TYR A  48       7.769   6.801 -14.162  1.00  1.98           H  
ATOM    730  N   SER A  49      12.885   2.769 -17.130  1.00  2.09           N  
ATOM    731  CA  SER A  49      13.416   3.946 -17.772  1.00  2.09           C  
ATOM    732  C   SER A  49      12.259   4.832 -18.212  1.00  2.09           C  
ATOM    733  O   SER A  49      11.412   4.420 -19.013  1.00  2.09           O  
ATOM    734  CB  SER A  49      14.290   3.572 -18.951  1.00  2.09           C  
ATOM    735  OG  SER A  49      15.478   2.928 -18.544  1.00  2.09           O  
ATOM    736  H   SER A  49      12.726   1.914 -17.664  1.00  2.09           H  
ATOM    737  HA  SER A  49      14.023   4.495 -17.050  1.00  2.09           H  
ATOM    738 1HB  SER A  49      13.728   2.912 -19.614  1.00  2.09           H  
ATOM    739 2HB  SER A  49      14.536   4.467 -19.517  1.00  2.09           H  
ATOM    740  HG  SER A  49      15.247   2.065 -18.117  1.00  2.09           H  
ATOM    741  N   ALA A  50      12.245   6.068 -17.711  1.00  2.24           N  
ATOM    742  CA  ALA A  50      11.184   7.039 -18.004  1.00  2.24           C  
ATOM    743  C   ALA A  50      11.080   7.326 -19.496  1.00  2.24           C  
ATOM    744  O   ALA A  50      10.028   7.700 -20.001  1.00  2.24           O  
ATOM    745  CB  ALA A  50      11.417   8.322 -17.239  1.00  2.24           C  
ATOM    746  H   ALA A  50      12.980   6.331 -17.066  1.00  2.24           H  
ATOM    747  HA  ALA A  50      10.233   6.606 -17.689  1.00  2.24           H  
ATOM    748 1HB  ALA A  50      10.603   9.017 -17.447  1.00  2.24           H  
ATOM    749 2HB  ALA A  50      11.450   8.106 -16.171  1.00  2.24           H  
ATOM    750 3HB  ALA A  50      12.361   8.766 -17.554  1.00  2.24           H  
ATOM    751  N   ASP A  51      12.197   7.185 -20.204  1.00  2.46           N  
ATOM    752  CA  ASP A  51      12.232   7.410 -21.640  1.00  2.46           C  
ATOM    753  C   ASP A  51      11.344   6.414 -22.400  1.00  2.46           C  
ATOM    754  O   ASP A  51      10.900   6.696 -23.517  1.00  2.46           O  
ATOM    755  CB  ASP A  51      13.668   7.290 -22.158  1.00  2.46           C  
ATOM    756  CG  ASP A  51      14.570   8.457 -21.744  1.00  2.46           C  
ATOM    757  OD1 ASP A  51      14.061   9.448 -21.273  1.00  2.46           O  
ATOM    758  OD2 ASP A  51      15.761   8.337 -21.901  1.00  2.46           O  
ATOM    759  H   ASP A  51      13.037   6.891 -19.731  1.00  2.46           H  
ATOM    760  HA  ASP A  51      11.867   8.417 -21.839  1.00  2.46           H  
ATOM    761 1HB  ASP A  51      14.106   6.359 -21.793  1.00  2.46           H  
ATOM    762 2HB  ASP A  51      13.652   7.232 -23.247  1.00  2.46           H  
ATOM    763  N   LEU A  52      11.124   5.230 -21.819  1.00  2.75           N  
ATOM    764  CA  LEU A  52      10.351   4.182 -22.469  1.00  2.75           C  
ATOM    765  C   LEU A  52       8.959   3.985 -21.888  1.00  2.75           C  
ATOM    766  O   LEU A  52       8.025   3.662 -22.619  1.00  2.75           O  
ATOM    767  CB  LEU A  52      11.123   2.881 -22.377  1.00  2.75           C  
ATOM    768  CG  LEU A  52      12.465   2.918 -23.058  1.00  2.75           C  
ATOM    769  CD1 LEU A  52      13.161   1.623 -22.820  1.00  2.75           C  
ATOM    770  CD2 LEU A  52      12.259   3.190 -24.543  1.00  2.75           C  
ATOM    771  H   LEU A  52      11.466   5.053 -20.879  1.00  2.75           H  
ATOM    772  HA  LEU A  52      10.237   4.447 -23.520  1.00  2.75           H  
ATOM    773 1HB  LEU A  52      11.294   2.659 -21.324  1.00  2.75           H  
ATOM    774 2HB  LEU A  52      10.527   2.078 -22.811  1.00  2.75           H  
ATOM    775  HG  LEU A  52      13.076   3.710 -22.628  1.00  2.75           H  
ATOM    776 1HD1 LEU A  52      14.140   1.636 -23.298  1.00  2.75           H  
ATOM    777 2HD1 LEU A  52      13.279   1.491 -21.748  1.00  2.75           H  
ATOM    778 3HD1 LEU A  52      12.566   0.806 -23.231  1.00  2.75           H  
ATOM    779 1HD2 LEU A  52      13.225   3.222 -25.045  1.00  2.75           H  
ATOM    780 2HD2 LEU A  52      11.648   2.398 -24.982  1.00  2.75           H  
ATOM    781 3HD2 LEU A  52      11.751   4.150 -24.674  1.00  2.75           H  
ATOM    782  N   PHE A  53       8.811   4.147 -20.576  1.00  3.11           N  
ATOM    783  CA  PHE A  53       7.507   3.896 -19.972  1.00  3.11           C  
ATOM    784  C   PHE A  53       7.018   5.078 -19.166  1.00  3.11           C  
ATOM    785  O   PHE A  53       7.792   5.707 -18.448  1.00  3.11           O  
ATOM    786  CB  PHE A  53       7.587   2.739 -18.992  1.00  3.11           C  
ATOM    787  CG  PHE A  53       7.999   1.421 -19.531  1.00  3.11           C  
ATOM    788  CD1 PHE A  53       9.345   1.114 -19.644  1.00  3.11           C  
ATOM    789  CD2 PHE A  53       7.064   0.467 -19.886  1.00  3.11           C  
ATOM    790  CE1 PHE A  53       9.745  -0.108 -20.118  1.00  3.11           C  
ATOM    791  CE2 PHE A  53       7.467  -0.765 -20.357  1.00  3.11           C  
ATOM    792  CZ  PHE A  53       8.811  -1.049 -20.475  1.00  3.11           C  
ATOM    793  H   PHE A  53       9.610   4.416 -20.003  1.00  3.11           H  
ATOM    794  HA  PHE A  53       6.779   3.681 -20.754  1.00  3.11           H  
ATOM    795 1HB  PHE A  53       8.269   2.997 -18.208  1.00  3.11           H  
ATOM    796 2HB  PHE A  53       6.609   2.620 -18.536  1.00  3.11           H  
ATOM    797  HD1 PHE A  53      10.092   1.859 -19.351  1.00  3.11           H  
ATOM    798  HD2 PHE A  53       6.002   0.697 -19.786  1.00  3.11           H  
ATOM    799  HE1 PHE A  53      10.805  -0.332 -20.204  1.00  3.11           H  
ATOM    800  HE2 PHE A  53       6.728  -1.513 -20.636  1.00  3.11           H  
ATOM    801  HZ  PHE A  53       9.134  -2.021 -20.845  1.00  3.11           H  
ATOM    802  N   ASP A  54       5.723   5.350 -19.230  1.00  3.50           N  
ATOM    803  CA  ASP A  54       5.174   6.370 -18.356  1.00  3.50           C  
ATOM    804  C   ASP A  54       4.658   5.728 -17.072  1.00  3.50           C  
ATOM    805  O   ASP A  54       4.618   4.498 -16.967  1.00  3.50           O  
ATOM    806  CB  ASP A  54       4.105   7.176 -19.101  1.00  3.50           C  
ATOM    807  CG  ASP A  54       2.877   6.374 -19.536  1.00  3.50           C  
ATOM    808  OD1 ASP A  54       2.641   5.288 -19.014  1.00  3.50           O  
ATOM    809  OD2 ASP A  54       2.194   6.843 -20.415  1.00  3.50           O  
ATOM    810  H   ASP A  54       5.130   4.839 -19.868  1.00  3.50           H  
ATOM    811  HA  ASP A  54       5.971   7.063 -18.085  1.00  3.50           H  
ATOM    812 1HB  ASP A  54       3.772   8.003 -18.475  1.00  3.50           H  
ATOM    813 2HB  ASP A  54       4.553   7.617 -19.995  1.00  3.50           H  
ATOM    814  N   ALA A  55       4.187   6.540 -16.128  1.00  3.88           N  
ATOM    815  CA  ALA A  55       3.720   5.994 -14.859  1.00  3.88           C  
ATOM    816  C   ALA A  55       2.538   5.045 -14.996  1.00  3.88           C  
ATOM    817  O   ALA A  55       2.483   4.028 -14.310  1.00  3.88           O  
ATOM    818  CB  ALA A  55       3.338   7.119 -13.926  1.00  3.88           C  
ATOM    819  H   ALA A  55       4.202   7.540 -16.269  1.00  3.88           H  
ATOM    820  HA  ALA A  55       4.547   5.430 -14.422  1.00  3.88           H  
ATOM    821 1HB  ALA A  55       3.031   6.700 -12.965  1.00  3.88           H  
ATOM    822 2HB  ALA A  55       4.190   7.781 -13.779  1.00  3.88           H  
ATOM    823 3HB  ALA A  55       2.509   7.681 -14.356  1.00  3.88           H  
ATOM    824  N   GLU A  56       1.590   5.364 -15.879  1.00  4.21           N  
ATOM    825  CA  GLU A  56       0.411   4.518 -15.998  1.00  4.21           C  
ATOM    826  C   GLU A  56       0.769   3.146 -16.546  1.00  4.21           C  
ATOM    827  O   GLU A  56       0.245   2.130 -16.076  1.00  4.21           O  
ATOM    828  CB  GLU A  56      -0.660   5.188 -16.860  1.00  4.21           C  
ATOM    829  CG  GLU A  56      -1.304   6.419 -16.204  1.00  4.21           C  
ATOM    830  CD  GLU A  56      -2.391   7.070 -17.046  1.00  4.21           C  
ATOM    831  OE1 GLU A  56      -2.598   6.648 -18.158  1.00  4.21           O  
ATOM    832  OE2 GLU A  56      -3.011   7.990 -16.564  1.00  4.21           O  
ATOM    833  H   GLU A  56       1.691   6.182 -16.463  1.00  4.21           H  
ATOM    834  HA  GLU A  56      -0.006   4.378 -15.001  1.00  4.21           H  
ATOM    835 1HB  GLU A  56      -0.216   5.499 -17.809  1.00  4.21           H  
ATOM    836 2HB  GLU A  56      -1.448   4.469 -17.085  1.00  4.21           H  
ATOM    837 1HG  GLU A  56      -1.730   6.124 -15.245  1.00  4.21           H  
ATOM    838 2HG  GLU A  56      -0.520   7.151 -16.009  1.00  4.21           H  
ATOM    839  N   SER A  57       1.705   3.102 -17.498  1.00  4.43           N  
ATOM    840  CA  SER A  57       2.127   1.839 -18.074  1.00  4.43           C  
ATOM    841  C   SER A  57       2.762   0.981 -16.997  1.00  4.43           C  
ATOM    842  O   SER A  57       2.489  -0.216 -16.901  1.00  4.43           O  
ATOM    843  CB  SER A  57       3.132   2.083 -19.177  1.00  4.43           C  
ATOM    844  OG  SER A  57       2.553   2.793 -20.237  1.00  4.43           O  
ATOM    845  H   SER A  57       2.108   3.971 -17.869  1.00  4.43           H  
ATOM    846  HA  SER A  57       1.255   1.322 -18.474  1.00  4.43           H  
ATOM    847 1HB  SER A  57       3.976   2.650 -18.778  1.00  4.43           H  
ATOM    848 2HB  SER A  57       3.515   1.131 -19.534  1.00  4.43           H  
ATOM    849  HG  SER A  57       2.404   3.714 -19.883  1.00  4.43           H  
ATOM    850  N   ILE A  58       3.569   1.609 -16.145  1.00  4.50           N  
ATOM    851  CA  ILE A  58       4.239   0.881 -15.086  1.00  4.50           C  
ATOM    852  C   ILE A  58       3.260   0.402 -14.039  1.00  4.50           C  
ATOM    853  O   ILE A  58       3.364  -0.741 -13.591  1.00  4.50           O  
ATOM    854  CB  ILE A  58       5.329   1.738 -14.467  1.00  4.50           C  
ATOM    855  CG1 ILE A  58       6.332   2.003 -15.519  1.00  4.50           C  
ATOM    856  CG2 ILE A  58       5.976   1.010 -13.281  1.00  4.50           C  
ATOM    857  CD1 ILE A  58       6.998   0.756 -16.019  1.00  4.50           C  
ATOM    858  H   ILE A  58       3.751   2.609 -16.270  1.00  4.50           H  
ATOM    859  HA  ILE A  58       4.718   0.011 -15.521  1.00  4.50           H  
ATOM    860  HB  ILE A  58       4.912   2.693 -14.143  1.00  4.50           H  
ATOM    861 1HG1 ILE A  58       5.840   2.478 -16.350  1.00  4.50           H  
ATOM    862 2HG1 ILE A  58       7.028   2.674 -15.145  1.00  4.50           H  
ATOM    863 1HG2 ILE A  58       6.763   1.628 -12.862  1.00  4.50           H  
ATOM    864 2HG2 ILE A  58       5.221   0.818 -12.518  1.00  4.50           H  
ATOM    865 3HG2 ILE A  58       6.397   0.068 -13.621  1.00  4.50           H  
ATOM    866 1HD1 ILE A  58       7.716   0.995 -16.778  1.00  4.50           H  
ATOM    867 2HD1 ILE A  58       7.508   0.267 -15.188  1.00  4.50           H  
ATOM    868 3HD1 ILE A  58       6.259   0.100 -16.423  1.00  4.50           H  
ATOM    869  N   ASP A  59       2.296   1.241 -13.653  1.00  4.43           N  
ATOM    870  CA  ASP A  59       1.304   0.787 -12.693  1.00  4.43           C  
ATOM    871  C   ASP A  59       0.516  -0.391 -13.262  1.00  4.43           C  
ATOM    872  O   ASP A  59       0.249  -1.368 -12.557  1.00  4.43           O  
ATOM    873  CB  ASP A  59       0.335   1.911 -12.316  1.00  4.43           C  
ATOM    874  CG  ASP A  59       0.941   3.000 -11.397  1.00  4.43           C  
ATOM    875  OD1 ASP A  59       2.009   2.792 -10.859  1.00  4.43           O  
ATOM    876  OD2 ASP A  59       0.297   4.012 -11.212  1.00  4.43           O  
ATOM    877  H   ASP A  59       2.256   2.190 -14.025  1.00  4.43           H  
ATOM    878  HA  ASP A  59       1.820   0.456 -11.792  1.00  4.43           H  
ATOM    879 1HB  ASP A  59      -0.011   2.395 -13.235  1.00  4.43           H  
ATOM    880 2HB  ASP A  59      -0.538   1.485 -11.826  1.00  4.43           H  
ATOM    881  N   ALA A  60       0.179  -0.339 -14.557  1.00  4.28           N  
ATOM    882  CA  ALA A  60      -0.546  -1.447 -15.163  1.00  4.28           C  
ATOM    883  C   ALA A  60       0.284  -2.719 -15.100  1.00  4.28           C  
ATOM    884  O   ALA A  60      -0.215  -3.779 -14.716  1.00  4.28           O  
ATOM    885  CB  ALA A  60      -0.886  -1.128 -16.608  1.00  4.28           C  
ATOM    886  H   ALA A  60       0.400   0.486 -15.117  1.00  4.28           H  
ATOM    887  HA  ALA A  60      -1.462  -1.606 -14.595  1.00  4.28           H  
ATOM    888 1HB  ALA A  60      -1.439  -1.958 -17.042  1.00  4.28           H  
ATOM    889 2HB  ALA A  60      -1.490  -0.222 -16.645  1.00  4.28           H  
ATOM    890 3HB  ALA A  60       0.034  -0.972 -17.168  1.00  4.28           H  
ATOM    891  N   LEU A  61       1.574  -2.598 -15.411  1.00  4.12           N  
ATOM    892  CA  LEU A  61       2.460  -3.743 -15.375  1.00  4.12           C  
ATOM    893  C   LEU A  61       2.604  -4.280 -13.963  1.00  4.12           C  
ATOM    894  O   LEU A  61       2.520  -5.490 -13.752  1.00  4.12           O  
ATOM    895  CB  LEU A  61       3.805  -3.339 -15.977  1.00  4.12           C  
ATOM    896  CG  LEU A  61       3.792  -3.124 -17.481  1.00  4.12           C  
ATOM    897  CD1 LEU A  61       5.087  -2.486 -17.913  1.00  4.12           C  
ATOM    898  CD2 LEU A  61       3.616  -4.472 -18.148  1.00  4.12           C  
ATOM    899  H   LEU A  61       1.937  -1.696 -15.722  1.00  4.12           H  
ATOM    900  HA  LEU A  61       2.035  -4.525 -15.993  1.00  4.12           H  
ATOM    901 1HB  LEU A  61       4.129  -2.412 -15.509  1.00  4.12           H  
ATOM    902 2HB  LEU A  61       4.520  -4.088 -15.771  1.00  4.12           H  
ATOM    903  HG  LEU A  61       2.970  -2.472 -17.760  1.00  4.12           H  
ATOM    904 1HD1 LEU A  61       5.081  -2.342 -18.990  1.00  4.12           H  
ATOM    905 2HD1 LEU A  61       5.187  -1.535 -17.427  1.00  4.12           H  
ATOM    906 3HD1 LEU A  61       5.901  -3.125 -17.635  1.00  4.12           H  
ATOM    907 1HD2 LEU A  61       3.603  -4.342 -19.230  1.00  4.12           H  
ATOM    908 2HD2 LEU A  61       4.442  -5.124 -17.870  1.00  4.12           H  
ATOM    909 3HD2 LEU A  61       2.682  -4.917 -17.826  1.00  4.12           H  
ATOM    910  N   PHE A  62       2.723  -3.388 -12.981  1.00  3.98           N  
ATOM    911  CA  PHE A  62       2.865  -3.798 -11.593  1.00  3.98           C  
ATOM    912  C   PHE A  62       1.690  -4.664 -11.197  1.00  3.98           C  
ATOM    913  O   PHE A  62       1.870  -5.750 -10.633  1.00  3.98           O  
ATOM    914  CB  PHE A  62       2.944  -2.593 -10.661  1.00  3.98           C  
ATOM    915  CG  PHE A  62       3.059  -2.960  -9.201  1.00  3.98           C  
ATOM    916  CD1 PHE A  62       4.284  -3.299  -8.658  1.00  3.98           C  
ATOM    917  CD2 PHE A  62       1.948  -2.975  -8.378  1.00  3.98           C  
ATOM    918  CE1 PHE A  62       4.411  -3.648  -7.328  1.00  3.98           C  
ATOM    919  CE2 PHE A  62       2.063  -3.316  -7.052  1.00  3.98           C  
ATOM    920  CZ  PHE A  62       3.300  -3.657  -6.522  1.00  3.98           C  
ATOM    921  H   PHE A  62       2.760  -2.399 -13.208  1.00  3.98           H  
ATOM    922  HA  PHE A  62       3.777  -4.380 -11.491  1.00  3.98           H  
ATOM    923 1HB  PHE A  62       3.803  -1.979 -10.935  1.00  3.98           H  
ATOM    924 2HB  PHE A  62       2.055  -1.979 -10.786  1.00  3.98           H  
ATOM    925  HD1 PHE A  62       5.143  -3.284  -9.291  1.00  3.98           H  
ATOM    926  HD2 PHE A  62       0.966  -2.713  -8.791  1.00  3.98           H  
ATOM    927  HE1 PHE A  62       5.392  -3.909  -6.921  1.00  3.98           H  
ATOM    928  HE2 PHE A  62       1.172  -3.318  -6.424  1.00  3.98           H  
ATOM    929  HZ  PHE A  62       3.396  -3.930  -5.477  1.00  3.98           H  
ATOM    930  N   GLU A  63       0.480  -4.186 -11.489  1.00  3.89           N  
ATOM    931  CA  GLU A  63      -0.720  -4.918 -11.133  1.00  3.89           C  
ATOM    932  C   GLU A  63      -0.810  -6.254 -11.877  1.00  3.89           C  
ATOM    933  O   GLU A  63      -1.236  -7.254 -11.302  1.00  3.89           O  
ATOM    934  CB  GLU A  63      -1.957  -4.052 -11.378  1.00  3.89           C  
ATOM    935  CG  GLU A  63      -2.097  -2.862 -10.402  1.00  3.89           C  
ATOM    936  CD  GLU A  63      -2.292  -3.286  -8.945  1.00  3.89           C  
ATOM    937  OE1 GLU A  63      -3.163  -4.084  -8.690  1.00  3.89           O  
ATOM    938  OE2 GLU A  63      -1.579  -2.795  -8.096  1.00  3.89           O  
ATOM    939  H   GLU A  63       0.397  -3.282 -11.966  1.00  3.89           H  
ATOM    940  HA  GLU A  63      -0.674  -5.133 -10.064  1.00  3.89           H  
ATOM    941 1HB  GLU A  63      -1.913  -3.645 -12.395  1.00  3.89           H  
ATOM    942 2HB  GLU A  63      -2.854  -4.664 -11.308  1.00  3.89           H  
ATOM    943 1HG  GLU A  63      -1.194  -2.254 -10.471  1.00  3.89           H  
ATOM    944 2HG  GLU A  63      -2.938  -2.248 -10.718  1.00  3.89           H  
ATOM    945  N   LEU A  64      -0.378  -6.306 -13.141  1.00  3.81           N  
ATOM    946  CA  LEU A  64      -0.388  -7.575 -13.870  1.00  3.81           C  
ATOM    947  C   LEU A  64       0.577  -8.588 -13.244  1.00  3.81           C  
ATOM    948  O   LEU A  64       0.264  -9.781 -13.139  1.00  3.81           O  
ATOM    949  CB  LEU A  64       0.002  -7.343 -15.337  1.00  3.81           C  
ATOM    950  CG  LEU A  64      -1.024  -6.603 -16.218  1.00  3.81           C  
ATOM    951  CD1 LEU A  64      -0.369  -6.202 -17.529  1.00  3.81           C  
ATOM    952  CD2 LEU A  64      -2.195  -7.526 -16.499  1.00  3.81           C  
ATOM    953  H   LEU A  64      -0.059  -5.453 -13.607  1.00  3.81           H  
ATOM    954  HA  LEU A  64      -1.396  -7.984 -13.830  1.00  3.81           H  
ATOM    955 1HB  LEU A  64       0.923  -6.763 -15.352  1.00  3.81           H  
ATOM    956 2HB  LEU A  64       0.202  -8.308 -15.796  1.00  3.81           H  
ATOM    957  HG  LEU A  64      -1.378  -5.709 -15.713  1.00  3.81           H  
ATOM    958 1HD1 LEU A  64      -1.096  -5.683 -18.155  1.00  3.81           H  
ATOM    959 2HD1 LEU A  64       0.458  -5.541 -17.322  1.00  3.81           H  
ATOM    960 3HD1 LEU A  64      -0.005  -7.086 -18.038  1.00  3.81           H  
ATOM    961 1HD2 LEU A  64      -2.909  -6.999 -17.127  1.00  3.81           H  
ATOM    962 2HD2 LEU A  64      -1.847  -8.421 -17.014  1.00  3.81           H  
ATOM    963 3HD2 LEU A  64      -2.671  -7.811 -15.562  1.00  3.81           H  
ATOM    964  N   PHE A  65       1.745  -8.105 -12.799  1.00  3.74           N  
ATOM    965  CA  PHE A  65       2.764  -8.975 -12.216  1.00  3.74           C  
ATOM    966  C   PHE A  65       2.287  -9.487 -10.867  1.00  3.74           C  
ATOM    967  O   PHE A  65       2.437 -10.671 -10.538  1.00  3.74           O  
ATOM    968  CB  PHE A  65       4.060  -8.192 -11.980  1.00  3.74           C  
ATOM    969  CG  PHE A  65       4.714  -7.658 -13.230  1.00  3.74           C  
ATOM    970  CD1 PHE A  65       4.686  -8.348 -14.420  1.00  3.74           C  
ATOM    971  CD2 PHE A  65       5.329  -6.416 -13.203  1.00  3.74           C  
ATOM    972  CE1 PHE A  65       5.261  -7.808 -15.558  1.00  3.74           C  
ATOM    973  CE2 PHE A  65       5.890  -5.873 -14.324  1.00  3.74           C  
ATOM    974  CZ  PHE A  65       5.857  -6.572 -15.509  1.00  3.74           C  
ATOM    975  H   PHE A  65       1.946  -7.111 -12.917  1.00  3.74           H  
ATOM    976  HA  PHE A  65       2.943  -9.817 -12.882  1.00  3.74           H  
ATOM    977 1HB  PHE A  65       3.852  -7.345 -11.325  1.00  3.74           H  
ATOM    978 2HB  PHE A  65       4.777  -8.828 -11.466  1.00  3.74           H  
ATOM    979  HD1 PHE A  65       4.201  -9.324 -14.460  1.00  3.74           H  
ATOM    980  HD2 PHE A  65       5.344  -5.870 -12.269  1.00  3.74           H  
ATOM    981  HE1 PHE A  65       5.233  -8.360 -16.496  1.00  3.74           H  
ATOM    982  HE2 PHE A  65       6.360  -4.890 -14.280  1.00  3.74           H  
ATOM    983  HZ  PHE A  65       6.299  -6.154 -16.404  1.00  3.74           H  
ATOM    984  N   LEU A  66       1.688  -8.583 -10.097  1.00  3.72           N  
ATOM    985  CA  LEU A  66       1.203  -8.887  -8.770  1.00  3.72           C  
ATOM    986  C   LEU A  66       0.020  -9.843  -8.857  1.00  3.72           C  
ATOM    987  O   LEU A  66      -0.066 -10.793  -8.078  1.00  3.72           O  
ATOM    988  CB  LEU A  66       0.809  -7.595  -8.069  1.00  3.72           C  
ATOM    989  CG  LEU A  66       0.416  -7.707  -6.639  1.00  3.72           C  
ATOM    990  CD1 LEU A  66       1.613  -8.294  -5.842  1.00  3.72           C  
ATOM    991  CD2 LEU A  66       0.040  -6.325  -6.159  1.00  3.72           C  
ATOM    992  H   LEU A  66       1.601  -7.623 -10.432  1.00  3.72           H  
ATOM    993  HA  LEU A  66       2.000  -9.366  -8.206  1.00  3.72           H  
ATOM    994 1HB  LEU A  66       1.645  -6.897  -8.135  1.00  3.72           H  
ATOM    995 2HB  LEU A  66      -0.033  -7.156  -8.610  1.00  3.72           H  
ATOM    996  HG  LEU A  66      -0.438  -8.379  -6.532  1.00  3.72           H  
ATOM    997 1HD1 LEU A  66       1.360  -8.375  -4.810  1.00  3.72           H  
ATOM    998 2HD1 LEU A  66       1.859  -9.285  -6.229  1.00  3.72           H  
ATOM    999 3HD1 LEU A  66       2.475  -7.636  -5.948  1.00  3.72           H  
ATOM   1000 1HD2 LEU A  66      -0.250  -6.347  -5.125  1.00  3.72           H  
ATOM   1001 2HD2 LEU A  66       0.893  -5.686  -6.279  1.00  3.72           H  
ATOM   1002 3HD2 LEU A  66      -0.792  -5.941  -6.761  1.00  3.72           H  
ATOM   1003  N   HIS A  67      -0.881  -9.609  -9.822  1.00  3.74           N  
ATOM   1004  CA  HIS A  67      -2.035 -10.471 -10.030  1.00  3.74           C  
ATOM   1005  C   HIS A  67      -1.557 -11.883 -10.328  1.00  3.74           C  
ATOM   1006  O   HIS A  67      -2.030 -12.842  -9.718  1.00  3.74           O  
ATOM   1007  CB  HIS A  67      -2.907 -10.004 -11.197  1.00  3.74           C  
ATOM   1008  CG  HIS A  67      -4.091 -10.876 -11.379  1.00  3.74           C  
ATOM   1009  ND1 HIS A  67      -5.231 -10.769 -10.597  1.00  3.74           N  
ATOM   1010  CD2 HIS A  67      -4.295 -11.924 -12.199  1.00  3.74           C  
ATOM   1011  CE1 HIS A  67      -6.087 -11.714 -10.949  1.00  3.74           C  
ATOM   1012  NE2 HIS A  67      -5.538 -12.428 -11.910  1.00  3.74           N  
ATOM   1013  H   HIS A  67      -0.780  -8.796 -10.423  1.00  3.74           H  
ATOM   1014  HA  HIS A  67      -2.648 -10.498  -9.133  1.00  3.74           H  
ATOM   1015 1HB  HIS A  67      -3.243  -8.982 -11.021  1.00  3.74           H  
ATOM   1016 2HB  HIS A  67      -2.323 -10.004 -12.119  1.00  3.74           H  
ATOM   1017  HD2 HIS A  67      -3.593 -12.320 -12.935  1.00  3.74           H  
ATOM   1018  HE1 HIS A  67      -7.066 -11.889 -10.507  1.00  3.74           H  
ATOM   1019  HE2 HIS A  67      -5.933 -13.259 -12.366  1.00  3.74           H  
ATOM   1020  N   PHE A  68      -0.616 -12.009 -11.268  1.00  3.79           N  
ATOM   1021  CA  PHE A  68      -0.061 -13.303 -11.636  1.00  3.79           C  
ATOM   1022  C   PHE A  68       0.456 -14.013 -10.387  1.00  3.79           C  
ATOM   1023  O   PHE A  68       0.135 -15.186 -10.138  1.00  3.79           O  
ATOM   1024  CB  PHE A  68       1.069 -13.087 -12.642  1.00  3.79           C  
ATOM   1025  CG  PHE A  68       1.816 -14.297 -13.040  1.00  3.79           C  
ATOM   1026  CD1 PHE A  68       1.345 -15.136 -14.022  1.00  3.79           C  
ATOM   1027  CD2 PHE A  68       3.016 -14.596 -12.428  1.00  3.79           C  
ATOM   1028  CE1 PHE A  68       2.064 -16.253 -14.383  1.00  3.79           C  
ATOM   1029  CE2 PHE A  68       3.725 -15.703 -12.791  1.00  3.79           C  
ATOM   1030  CZ  PHE A  68       3.243 -16.523 -13.767  1.00  3.79           C  
ATOM   1031  H   PHE A  68      -0.272 -11.180 -11.756  1.00  3.79           H  
ATOM   1032  HA  PHE A  68      -0.845 -13.908 -12.090  1.00  3.79           H  
ATOM   1033 1HB  PHE A  68       0.656 -12.632 -13.542  1.00  3.79           H  
ATOM   1034 2HB  PHE A  68       1.778 -12.378 -12.234  1.00  3.79           H  
ATOM   1035  HD1 PHE A  68       0.403 -14.902 -14.516  1.00  3.79           H  
ATOM   1036  HD2 PHE A  68       3.394 -13.931 -11.647  1.00  3.79           H  
ATOM   1037  HE1 PHE A  68       1.698 -16.920 -15.167  1.00  3.79           H  
ATOM   1038  HE2 PHE A  68       4.673 -15.931 -12.304  1.00  3.79           H  
ATOM   1039  HZ  PHE A  68       3.796 -17.374 -14.048  1.00  3.79           H  
ATOM   1040  N   LEU A  69       1.248 -13.304  -9.585  1.00  3.89           N  
ATOM   1041  CA  LEU A  69       1.763 -13.891  -8.366  1.00  3.89           C  
ATOM   1042  C   LEU A  69       0.611 -14.326  -7.455  1.00  3.89           C  
ATOM   1043  O   LEU A  69       0.628 -15.436  -6.925  1.00  3.89           O  
ATOM   1044  CB  LEU A  69       2.686 -12.908  -7.653  1.00  3.89           C  
ATOM   1045  CG  LEU A  69       3.280 -13.387  -6.355  1.00  3.89           C  
ATOM   1046  CD1 LEU A  69       4.117 -14.617  -6.582  1.00  3.89           C  
ATOM   1047  CD2 LEU A  69       4.128 -12.275  -5.773  1.00  3.89           C  
ATOM   1048  H   LEU A  69       1.504 -12.344  -9.831  1.00  3.89           H  
ATOM   1049  HA  LEU A  69       2.343 -14.773  -8.632  1.00  3.89           H  
ATOM   1050 1HB  LEU A  69       3.499 -12.640  -8.325  1.00  3.89           H  
ATOM   1051 2HB  LEU A  69       2.117 -12.005  -7.435  1.00  3.89           H  
ATOM   1052  HG  LEU A  69       2.488 -13.656  -5.686  1.00  3.89           H  
ATOM   1053 1HD1 LEU A  69       4.531 -14.952  -5.628  1.00  3.89           H  
ATOM   1054 2HD1 LEU A  69       3.494 -15.408  -7.004  1.00  3.89           H  
ATOM   1055 3HD1 LEU A  69       4.928 -14.384  -7.269  1.00  3.89           H  
ATOM   1056 1HD2 LEU A  69       4.570 -12.593  -4.835  1.00  3.89           H  
ATOM   1057 2HD2 LEU A  69       4.916 -12.041  -6.481  1.00  3.89           H  
ATOM   1058 3HD2 LEU A  69       3.507 -11.395  -5.604  1.00  3.89           H  
ATOM   1059  N   ALA A  70      -0.396 -13.470  -7.275  1.00  4.08           N  
ATOM   1060  CA  ALA A  70      -1.519 -13.822  -6.417  1.00  4.08           C  
ATOM   1061  C   ALA A  70      -2.231 -15.079  -6.918  1.00  4.08           C  
ATOM   1062  O   ALA A  70      -2.629 -15.916  -6.102  1.00  4.08           O  
ATOM   1063  CB  ALA A  70      -2.506 -12.678  -6.350  1.00  4.08           C  
ATOM   1064  H   ALA A  70      -0.373 -12.559  -7.726  1.00  4.08           H  
ATOM   1065  HA  ALA A  70      -1.133 -14.017  -5.419  1.00  4.08           H  
ATOM   1066 1HB  ALA A  70      -3.325 -12.939  -5.682  1.00  4.08           H  
ATOM   1067 2HB  ALA A  70      -1.996 -11.791  -5.981  1.00  4.08           H  
ATOM   1068 3HB  ALA A  70      -2.898 -12.479  -7.345  1.00  4.08           H  
ATOM   1069  N   GLU A  71      -2.367 -15.255  -8.241  1.00  4.35           N  
ATOM   1070  CA  GLU A  71      -3.014 -16.473  -8.722  1.00  4.35           C  
ATOM   1071  C   GLU A  71      -2.164 -17.687  -8.355  1.00  4.35           C  
ATOM   1072  O   GLU A  71      -2.700 -18.739  -7.998  1.00  4.35           O  
ATOM   1073  CB  GLU A  71      -3.306 -16.473 -10.235  1.00  4.35           C  
ATOM   1074  CG  GLU A  71      -4.418 -15.509 -10.703  1.00  4.35           C  
ATOM   1075  CD  GLU A  71      -4.835 -15.750 -12.181  1.00  4.35           C  
ATOM   1076  OE1 GLU A  71      -4.305 -16.660 -12.765  1.00  4.35           O  
ATOM   1077  OE2 GLU A  71      -5.674 -15.028 -12.708  1.00  4.35           O  
ATOM   1078  H   GLU A  71      -2.047 -14.534  -8.891  1.00  4.35           H  
ATOM   1079  HA  GLU A  71      -3.971 -16.568  -8.215  1.00  4.35           H  
ATOM   1080 1HB  GLU A  71      -2.393 -16.205 -10.775  1.00  4.35           H  
ATOM   1081 2HB  GLU A  71      -3.583 -17.478 -10.547  1.00  4.35           H  
ATOM   1082 1HG  GLU A  71      -5.290 -15.630 -10.058  1.00  4.35           H  
ATOM   1083 2HG  GLU A  71      -4.051 -14.492 -10.587  1.00  4.35           H  
ATOM   1084  N   SER A  72      -0.835 -17.536  -8.407  1.00  4.71           N  
ATOM   1085  CA  SER A  72       0.064 -18.628  -8.045  1.00  4.71           C  
ATOM   1086  C   SER A  72      -0.140 -19.007  -6.570  1.00  4.71           C  
ATOM   1087  O   SER A  72      -0.080 -20.177  -6.207  1.00  4.71           O  
ATOM   1088  CB  SER A  72       1.512 -18.249  -8.320  1.00  4.71           C  
ATOM   1089  OG  SER A  72       1.741 -18.075  -9.700  1.00  4.71           O  
ATOM   1090  H   SER A  72      -0.447 -16.646  -8.732  1.00  4.71           H  
ATOM   1091  HA  SER A  72      -0.183 -19.498  -8.655  1.00  4.71           H  
ATOM   1092 1HB  SER A  72       1.770 -17.348  -7.794  1.00  4.71           H  
ATOM   1093 2HB  SER A  72       2.161 -19.035  -7.942  1.00  4.71           H  
ATOM   1094  HG  SER A  72       1.203 -17.306  -9.962  1.00  4.71           H  
ATOM   1095  N   VAL A  73      -0.399 -18.011  -5.720  1.00  5.17           N  
ATOM   1096  CA  VAL A  73      -0.661 -18.251  -4.297  1.00  5.17           C  
ATOM   1097  C   VAL A  73      -1.968 -19.017  -4.108  1.00  5.17           C  
ATOM   1098  O   VAL A  73      -2.045 -19.956  -3.315  1.00  5.17           O  
ATOM   1099  CB  VAL A  73      -0.777 -16.919  -3.544  1.00  5.17           C  
ATOM   1100  CG1 VAL A  73      -1.207 -17.130  -2.097  1.00  5.17           C  
ATOM   1101  CG2 VAL A  73       0.491 -16.223  -3.613  1.00  5.17           C  
ATOM   1102  H   VAL A  73      -0.390 -17.057  -6.083  1.00  5.17           H  
ATOM   1103  HA  VAL A  73       0.160 -18.837  -3.884  1.00  5.17           H  
ATOM   1104  HB  VAL A  73      -1.535 -16.316  -4.012  1.00  5.17           H  
ATOM   1105 1HG1 VAL A  73      -1.287 -16.166  -1.606  1.00  5.17           H  
ATOM   1106 2HG1 VAL A  73      -2.174 -17.636  -2.072  1.00  5.17           H  
ATOM   1107 3HG1 VAL A  73      -0.467 -17.737  -1.578  1.00  5.17           H  
ATOM   1108 1HG2 VAL A  73       0.355 -15.297  -3.121  1.00  5.17           H  
ATOM   1109 2HG2 VAL A  73       1.268 -16.806  -3.124  1.00  5.17           H  
ATOM   1110 3HG2 VAL A  73       0.764 -16.053  -4.637  1.00  5.17           H  
ATOM   1111  N   GLN A  74      -3.000 -18.590  -4.841  1.00  5.70           N  
ATOM   1112  CA  GLN A  74      -4.330 -19.198  -4.800  1.00  5.70           C  
ATOM   1113  C   GLN A  74      -4.299 -20.644  -5.292  1.00  5.70           C  
ATOM   1114  O   GLN A  74      -5.074 -21.491  -4.821  1.00  5.70           O  
ATOM   1115  CB  GLN A  74      -5.291 -18.386  -5.666  1.00  5.70           C  
ATOM   1116  CG  GLN A  74      -5.620 -17.002  -5.106  1.00  5.70           C  
ATOM   1117  CD  GLN A  74      -6.418 -16.152  -6.091  1.00  5.70           C  
ATOM   1118  OE1 GLN A  74      -6.393 -16.389  -7.303  1.00  5.70           O  
ATOM   1119  NE2 GLN A  74      -7.134 -15.158  -5.579  1.00  5.70           N  
ATOM   1120  H   GLN A  74      -2.853 -17.783  -5.448  1.00  5.70           H  
ATOM   1121  HA  GLN A  74      -4.681 -19.192  -3.771  1.00  5.70           H  
ATOM   1122 1HB  GLN A  74      -4.860 -18.254  -6.653  1.00  5.70           H  
ATOM   1123 2HB  GLN A  74      -6.221 -18.938  -5.789  1.00  5.70           H  
ATOM   1124 1HG  GLN A  74      -6.216 -17.125  -4.203  1.00  5.70           H  
ATOM   1125 2HG  GLN A  74      -4.694 -16.485  -4.869  1.00  5.70           H  
ATOM   1126 1HE2 GLN A  74      -7.674 -14.571  -6.182  1.00  5.70           H  
ATOM   1127 2HE2 GLN A  74      -7.142 -14.998  -4.594  1.00  5.70           H  
ATOM   1128  N   ARG A  75      -3.415 -20.923  -6.249  1.00  6.23           N  
ATOM   1129  CA  ARG A  75      -3.250 -22.249  -6.822  1.00  6.23           C  
ATOM   1130  C   ARG A  75      -1.776 -22.697  -6.827  1.00  6.23           C  
ATOM   1131  O   ARG A  75      -1.111 -22.634  -7.869  1.00  6.23           O  
ATOM   1132  CB  ARG A  75      -3.808 -22.287  -8.234  1.00  6.23           C  
ATOM   1133  CG  ARG A  75      -5.312 -22.062  -8.321  1.00  6.23           C  
ATOM   1134  CD  ARG A  75      -6.055 -23.218  -7.746  1.00  6.23           C  
ATOM   1135  NE  ARG A  75      -7.493 -23.059  -7.850  1.00  6.23           N  
ATOM   1136  CZ  ARG A  75      -8.285 -22.469  -6.923  1.00  6.23           C  
ATOM   1137  NH1 ARG A  75      -7.785 -21.972  -5.803  1.00  6.23           N  
ATOM   1138  NH2 ARG A  75      -9.590 -22.394  -7.142  1.00  6.23           N  
ATOM   1139  H   ARG A  75      -2.850 -20.161  -6.623  1.00  6.23           H  
ATOM   1140  HA  ARG A  75      -3.832 -22.953  -6.230  1.00  6.23           H  
ATOM   1141 1HB  ARG A  75      -3.323 -21.509  -8.827  1.00  6.23           H  
ATOM   1142 2HB  ARG A  75      -3.577 -23.246  -8.695  1.00  6.23           H  
ATOM   1143 1HG  ARG A  75      -5.591 -21.159  -7.783  1.00  6.23           H  
ATOM   1144 2HG  ARG A  75      -5.600 -21.960  -9.367  1.00  6.23           H  
ATOM   1145 1HD  ARG A  75      -5.774 -24.127  -8.275  1.00  6.23           H  
ATOM   1146 2HD  ARG A  75      -5.799 -23.321  -6.691  1.00  6.23           H  
ATOM   1147  HE  ARG A  75      -7.939 -23.418  -8.682  1.00  6.23           H  
ATOM   1148 1HH1 ARG A  75      -6.776 -22.009  -5.597  1.00  6.23           H  
ATOM   1149 2HH1 ARG A  75      -8.400 -21.543  -5.129  1.00  6.23           H  
ATOM   1150 1HH2 ARG A  75      -9.982 -22.773  -7.993  1.00  6.23           H  
ATOM   1151 2HH2 ARG A  75     -10.191 -21.959  -6.458  1.00  6.23           H  
ATOM   1152  N   PRO A  76      -1.240 -23.156  -5.681  1.00  6.68           N  
ATOM   1153  CA  PRO A  76       0.143 -23.525  -5.498  1.00  6.68           C  
ATOM   1154  C   PRO A  76       0.516 -24.574  -6.516  1.00  6.68           C  
ATOM   1155  O   PRO A  76      -0.312 -25.414  -6.880  1.00  6.68           O  
ATOM   1156  CB  PRO A  76       0.168 -24.100  -4.080  1.00  6.68           C  
ATOM   1157  CG  PRO A  76      -1.001 -23.448  -3.391  1.00  6.68           C  
ATOM   1158  CD  PRO A  76      -2.059 -23.329  -4.460  1.00  6.68           C  
ATOM   1159  HA  PRO A  76       0.777 -22.627  -5.590  1.00  6.68           H  
ATOM   1160 1HB  PRO A  76       0.097 -25.202  -4.125  1.00  6.68           H  
ATOM   1161 2HB  PRO A  76       1.127 -23.866  -3.601  1.00  6.68           H  
ATOM   1162 1HG  PRO A  76      -1.327 -24.049  -2.531  1.00  6.68           H  
ATOM   1163 2HG  PRO A  76      -0.707 -22.458  -2.996  1.00  6.68           H  
ATOM   1164 1HD  PRO A  76      -2.669 -24.239  -4.518  1.00  6.68           H  
ATOM   1165 2HD  PRO A  76      -2.639 -22.453  -4.225  1.00  6.68           H  
ATOM   1166  N   ASP A  77       1.760 -24.512  -6.976  1.00  7.02           N  
ATOM   1167  CA  ASP A  77       2.334 -25.419  -7.969  1.00  7.02           C  
ATOM   1168  C   ASP A  77       1.741 -25.261  -9.379  1.00  7.02           C  
ATOM   1169  O   ASP A  77       2.046 -26.054 -10.271  1.00  7.02           O  
ATOM   1170  CB  ASP A  77       2.224 -26.880  -7.509  1.00  7.02           C  
ATOM   1171  CG  ASP A  77       3.008 -27.141  -6.215  1.00  7.02           C  
ATOM   1172  OD1 ASP A  77       4.114 -26.662  -6.107  1.00  7.02           O  
ATOM   1173  OD2 ASP A  77       2.490 -27.803  -5.348  1.00  7.02           O  
ATOM   1174  H   ASP A  77       2.354 -23.778  -6.620  1.00  7.02           H  
ATOM   1175  HA  ASP A  77       3.398 -25.190  -8.045  1.00  7.02           H  
ATOM   1176 1HB  ASP A  77       1.190 -27.176  -7.373  1.00  7.02           H  
ATOM   1177 2HB  ASP A  77       2.633 -27.525  -8.287  1.00  7.02           H  
ATOM   1178  N   ALA A  78       0.960 -24.197  -9.605  1.00  7.24           N  
ATOM   1179  CA  ALA A  78       0.443 -23.898 -10.940  1.00  7.24           C  
ATOM   1180  C   ALA A  78       1.576 -23.655 -11.916  1.00  7.24           C  
ATOM   1181  O   ALA A  78       2.645 -23.155 -11.554  1.00  7.24           O  
ATOM   1182  CB  ALA A  78      -0.450 -22.671 -10.931  1.00  7.24           C  
ATOM   1183  H   ALA A  78       0.666 -23.597  -8.835  1.00  7.24           H  
ATOM   1184  HA  ALA A  78      -0.130 -24.757 -11.289  1.00  7.24           H  
ATOM   1185 1HB  ALA A  78      -0.817 -22.497 -11.949  1.00  7.24           H  
ATOM   1186 2HB  ALA A  78      -1.290 -22.837 -10.272  1.00  7.24           H  
ATOM   1187 3HB  ALA A  78       0.116 -21.806 -10.593  1.00  7.24           H  
ATOM   1188  N   VAL A  79       1.323 -24.004 -13.164  1.00  7.36           N  
ATOM   1189  CA  VAL A  79       2.271 -23.784 -14.246  1.00  7.36           C  
ATOM   1190  C   VAL A  79       2.120 -22.327 -14.656  1.00  7.36           C  
ATOM   1191  O   VAL A  79       1.006 -21.832 -14.725  1.00  7.36           O  
ATOM   1192  CB  VAL A  79       1.994 -24.750 -15.411  1.00  7.36           C  
ATOM   1193  CG1 VAL A  79       2.914 -24.468 -16.582  1.00  7.36           C  
ATOM   1194  CG2 VAL A  79       2.157 -26.164 -14.920  1.00  7.36           C  
ATOM   1195  H   VAL A  79       0.401 -24.401 -13.382  1.00  7.36           H  
ATOM   1196  HA  VAL A  79       3.285 -23.953 -13.879  1.00  7.36           H  
ATOM   1197  HB  VAL A  79       0.979 -24.606 -15.756  1.00  7.36           H  
ATOM   1198 1HG1 VAL A  79       2.687 -25.158 -17.395  1.00  7.36           H  
ATOM   1199 2HG1 VAL A  79       2.775 -23.480 -16.922  1.00  7.36           H  
ATOM   1200 3HG1 VAL A  79       3.950 -24.601 -16.274  1.00  7.36           H  
ATOM   1201 1HG2 VAL A  79       1.940 -26.859 -15.731  1.00  7.36           H  
ATOM   1202 2HG2 VAL A  79       3.179 -26.315 -14.572  1.00  7.36           H  
ATOM   1203 3HG2 VAL A  79       1.461 -26.340 -14.095  1.00  7.36           H  
ATOM   1204  N   VAL A  80       3.207 -21.618 -14.936  1.00  7.47           N  
ATOM   1205  CA  VAL A  80       3.078 -20.192 -15.276  1.00  7.47           C  
ATOM   1206  C   VAL A  80       2.188 -19.948 -16.509  1.00  7.47           C  
ATOM   1207  O   VAL A  80       1.515 -18.916 -16.621  1.00  7.47           O  
ATOM   1208  CB  VAL A  80       4.484 -19.622 -15.524  1.00  7.47           C  
ATOM   1209  CG1 VAL A  80       5.303 -19.735 -14.255  1.00  7.47           C  
ATOM   1210  CG2 VAL A  80       5.181 -20.377 -16.654  1.00  7.47           C  
ATOM   1211  H   VAL A  80       4.118 -22.047 -14.879  1.00  7.47           H  
ATOM   1212  HA  VAL A  80       2.636 -19.677 -14.423  1.00  7.47           H  
ATOM   1213  HB  VAL A  80       4.402 -18.582 -15.783  1.00  7.47           H  
ATOM   1214 1HG1 VAL A  80       6.295 -19.315 -14.427  1.00  7.47           H  
ATOM   1215 2HG1 VAL A  80       4.822 -19.202 -13.443  1.00  7.47           H  
ATOM   1216 3HG1 VAL A  80       5.394 -20.786 -13.982  1.00  7.47           H  
ATOM   1217 1HG2 VAL A  80       6.173 -19.953 -16.801  1.00  7.47           H  
ATOM   1218 2HG2 VAL A  80       5.270 -21.430 -16.393  1.00  7.47           H  
ATOM   1219 3HG2 VAL A  80       4.625 -20.284 -17.582  1.00  7.47           H  
ATOM   1220  N   ASP A  81       2.138 -20.931 -17.392  1.00  7.64           N  
ATOM   1221  CA  ASP A  81       1.312 -20.884 -18.574  1.00  7.64           C  
ATOM   1222  C   ASP A  81      -0.164 -20.809 -18.212  1.00  7.64           C  
ATOM   1223  O   ASP A  81      -0.941 -20.219 -18.951  1.00  7.64           O  
ATOM   1224  CB  ASP A  81       1.545 -22.115 -19.447  1.00  7.64           C  
ATOM   1225  CG  ASP A  81       2.905 -22.121 -20.123  1.00  7.64           C  
ATOM   1226  OD1 ASP A  81       3.565 -21.104 -20.120  1.00  7.64           O  
ATOM   1227  OD2 ASP A  81       3.282 -23.148 -20.628  1.00  7.64           O  
ATOM   1228  H   ASP A  81       2.715 -21.738 -17.225  1.00  7.64           H  
ATOM   1229  HA  ASP A  81       1.575 -19.998 -19.146  1.00  7.64           H  
ATOM   1230 1HB  ASP A  81       1.440 -23.014 -18.844  1.00  7.64           H  
ATOM   1231 2HB  ASP A  81       0.768 -22.156 -20.221  1.00  7.64           H  
ATOM   1232  N   GLU A  82      -0.550 -21.392 -17.075  1.00  7.91           N  
ATOM   1233  CA  GLU A  82      -1.948 -21.461 -16.706  1.00  7.91           C  
ATOM   1234  C   GLU A  82      -2.531 -20.053 -16.510  1.00  7.91           C  
ATOM   1235  O   GLU A  82      -3.424 -19.707 -17.281  1.00  7.91           O  
ATOM   1236  CB  GLU A  82      -2.128 -22.462 -15.547  1.00  7.91           C  
ATOM   1237  CG  GLU A  82      -1.957 -23.918 -16.018  1.00  7.91           C  
ATOM   1238  CD  GLU A  82      -1.816 -24.960 -14.911  1.00  7.91           C  
ATOM   1239  OE1 GLU A  82      -1.502 -24.604 -13.794  1.00  7.91           O  
ATOM   1240  OE2 GLU A  82      -2.022 -26.117 -15.193  1.00  7.91           O  
ATOM   1241  H   GLU A  82       0.139 -21.784 -16.441  1.00  7.91           H  
ATOM   1242  HA  GLU A  82      -2.482 -21.904 -17.547  1.00  7.91           H  
ATOM   1243 1HB  GLU A  82      -1.374 -22.340 -14.798  1.00  7.91           H  
ATOM   1244 2HB  GLU A  82      -3.102 -22.336 -15.078  1.00  7.91           H  
ATOM   1245 1HG  GLU A  82      -2.820 -24.178 -16.628  1.00  7.91           H  
ATOM   1246 2HG  GLU A  82      -1.081 -23.960 -16.663  1.00  7.91           H  
ATOM   1247  N   PRO A  83      -2.060 -19.183 -15.585  1.00  8.30           N  
ATOM   1248  CA  PRO A  83      -2.494 -17.796 -15.498  1.00  8.30           C  
ATOM   1249  C   PRO A  83      -2.421 -17.095 -16.854  1.00  8.30           C  
ATOM   1250  O   PRO A  83      -3.301 -16.302 -17.198  1.00  8.30           O  
ATOM   1251  CB  PRO A  83      -1.474 -17.204 -14.541  1.00  8.30           C  
ATOM   1252  CG  PRO A  83      -1.113 -18.346 -13.637  1.00  8.30           C  
ATOM   1253  CD  PRO A  83      -1.094 -19.559 -14.539  1.00  8.30           C  
ATOM   1254  HA  PRO A  83      -3.498 -17.747 -15.066  1.00  8.30           H  
ATOM   1255 1HB  PRO A  83      -0.640 -16.831 -15.121  1.00  8.30           H  
ATOM   1256 2HB  PRO A  83      -1.917 -16.345 -13.999  1.00  8.30           H  
ATOM   1257 1HG  PRO A  83      -0.137 -18.155 -13.158  1.00  8.30           H  
ATOM   1258 2HG  PRO A  83      -1.853 -18.425 -12.827  1.00  8.30           H  
ATOM   1259 1HD  PRO A  83      -0.115 -19.703 -14.946  1.00  8.30           H  
ATOM   1260 2HD  PRO A  83      -1.437 -20.391 -13.948  1.00  8.30           H  
ATOM   1261  N   TRP A  84      -1.436 -17.447 -17.677  1.00  8.80           N  
ATOM   1262  CA  TRP A  84      -1.328 -16.829 -18.985  1.00  8.80           C  
ATOM   1263  C   TRP A  84      -2.372 -17.357 -19.986  1.00  8.80           C  
ATOM   1264  O   TRP A  84      -2.688 -16.666 -20.950  1.00  8.80           O  
ATOM   1265  CB  TRP A  84       0.096 -16.970 -19.490  1.00  8.80           C  
ATOM   1266  CG  TRP A  84       1.036 -16.137 -18.664  1.00  8.80           C  
ATOM   1267  CD1 TRP A  84       0.702 -14.999 -17.998  1.00  8.80           C  
ATOM   1268  CD2 TRP A  84       2.441 -16.367 -18.380  1.00  8.80           C  
ATOM   1269  NE1 TRP A  84       1.790 -14.498 -17.337  1.00  8.80           N  
ATOM   1270  CE2 TRP A  84       2.862 -15.325 -17.553  1.00  8.80           C  
ATOM   1271  CE3 TRP A  84       3.357 -17.357 -18.752  1.00  8.80           C  
ATOM   1272  CZ2 TRP A  84       4.160 -15.244 -17.079  1.00  8.80           C  
ATOM   1273  CZ3 TRP A  84       4.657 -17.268 -18.281  1.00  8.80           C  
ATOM   1274  CH2 TRP A  84       5.047 -16.241 -17.464  1.00  8.80           C  
ATOM   1275  H   TRP A  84      -0.703 -18.105 -17.390  1.00  8.80           H  
ATOM   1276  HA  TRP A  84      -1.510 -15.764 -18.861  1.00  8.80           H  
ATOM   1277 1HB  TRP A  84       0.401 -18.003 -19.431  1.00  8.80           H  
ATOM   1278 2HB  TRP A  84       0.156 -16.660 -20.532  1.00  8.80           H  
ATOM   1279  HD1 TRP A  84      -0.286 -14.558 -17.994  1.00  8.80           H  
ATOM   1280  HE1 TRP A  84       1.806 -13.662 -16.769  1.00  8.80           H  
ATOM   1281  HE3 TRP A  84       3.059 -18.186 -19.396  1.00  8.80           H  
ATOM   1282  HZ2 TRP A  84       4.488 -14.432 -16.429  1.00  8.80           H  
ATOM   1283  HZ3 TRP A  84       5.362 -18.044 -18.578  1.00  8.80           H  
ATOM   1284  HH2 TRP A  84       6.077 -16.209 -17.109  1.00  8.80           H  
ATOM   1285  N   ASP A  85      -2.884 -18.582 -19.780  1.00  9.35           N  
ATOM   1286  CA  ASP A  85      -3.937 -19.148 -20.632  1.00  9.35           C  
ATOM   1287  C   ASP A  85      -5.320 -18.813 -20.046  1.00  9.35           C  
ATOM   1288  O   ASP A  85      -6.354 -19.017 -20.692  1.00  9.35           O  
ATOM   1289  CB  ASP A  85      -3.768 -20.670 -20.785  1.00  9.35           C  
ATOM   1290  CG  ASP A  85      -2.534 -21.088 -21.642  1.00  9.35           C  
ATOM   1291  OD1 ASP A  85      -2.100 -20.303 -22.457  1.00  9.35           O  
ATOM   1292  OD2 ASP A  85      -2.062 -22.196 -21.483  1.00  9.35           O  
ATOM   1293  H   ASP A  85      -2.563 -19.139 -18.992  1.00  9.35           H  
ATOM   1294  HA  ASP A  85      -3.867 -18.696 -21.617  1.00  9.35           H  
ATOM   1295 1HB  ASP A  85      -3.656 -21.107 -19.790  1.00  9.35           H  
ATOM   1296 2HB  ASP A  85      -4.667 -21.090 -21.230  1.00  9.35           H  
ATOM   1297  N   ALA A  86      -5.308 -18.277 -18.822  1.00  9.89           N  
ATOM   1298  CA  ALA A  86      -6.459 -17.817 -18.052  1.00  9.89           C  
ATOM   1299  C   ALA A  86      -6.829 -16.429 -18.552  1.00  9.89           C  
ATOM   1300  O   ALA A  86      -6.570 -16.110 -19.703  1.00  9.89           O  
ATOM   1301  CB  ALA A  86      -6.171 -17.819 -16.560  1.00  9.89           C  
ATOM   1302  H   ALA A  86      -4.402 -18.216 -18.361  1.00  9.89           H  
ATOM   1303  HA  ALA A  86      -7.293 -18.490 -18.250  1.00  9.89           H  
ATOM   1304 1HB  ALA A  86      -7.045 -17.498 -16.005  1.00  9.89           H  
ATOM   1305 2HB  ALA A  86      -5.901 -18.828 -16.247  1.00  9.89           H  
ATOM   1306 3HB  ALA A  86      -5.360 -17.153 -16.348  1.00  9.89           H  
ATOM   1307  N   GLY A  87      -7.490 -15.612 -17.728  1.00 10.37           N  
ATOM   1308  CA  GLY A  87      -7.956 -14.295 -18.173  1.00 10.37           C  
ATOM   1309  C   GLY A  87      -6.860 -13.209 -18.265  1.00 10.37           C  
ATOM   1310  O   GLY A  87      -7.138 -12.084 -18.710  1.00 10.37           O  
ATOM   1311  H   GLY A  87      -7.687 -15.898 -16.782  1.00 10.37           H  
ATOM   1312 1HA  GLY A  87      -8.427 -14.406 -19.151  1.00 10.37           H  
ATOM   1313 2HA  GLY A  87      -8.740 -13.956 -17.495  1.00 10.37           H  
ATOM   1314  N   VAL A  88      -5.611 -13.537 -17.909  1.00 10.77           N  
ATOM   1315  CA  VAL A  88      -4.541 -12.545 -17.983  1.00 10.77           C  
ATOM   1316  C   VAL A  88      -4.411 -11.855 -19.353  1.00 10.77           C  
ATOM   1317  O   VAL A  88      -4.275 -10.637 -19.367  1.00 10.77           O  
ATOM   1318  CB  VAL A  88      -3.166 -13.103 -17.564  1.00 10.77           C  
ATOM   1319  CG1 VAL A  88      -2.104 -12.080 -17.912  1.00 10.77           C  
ATOM   1320  CG2 VAL A  88      -3.159 -13.385 -16.066  1.00 10.77           C  
ATOM   1321  H   VAL A  88      -5.409 -14.470 -17.569  1.00 10.77           H  
ATOM   1322  HA  VAL A  88      -4.777 -11.771 -17.251  1.00 10.77           H  
ATOM   1323  HB  VAL A  88      -2.950 -14.005 -18.096  1.00 10.77           H  
ATOM   1324 1HG1 VAL A  88      -1.124 -12.449 -17.627  1.00 10.77           H  
ATOM   1325 2HG1 VAL A  88      -2.127 -11.903 -18.980  1.00 10.77           H  
ATOM   1326 3HG1 VAL A  88      -2.306 -11.149 -17.383  1.00 10.77           H  
ATOM   1327 1HG2 VAL A  88      -2.184 -13.775 -15.772  1.00 10.77           H  
ATOM   1328 2HG2 VAL A  88      -3.364 -12.464 -15.523  1.00 10.77           H  
ATOM   1329 3HG2 VAL A  88      -3.930 -14.127 -15.833  1.00 10.77           H  
ATOM   1330  N   PRO A  89      -4.459 -12.540 -20.519  1.00 11.07           N  
ATOM   1331  CA  PRO A  89      -4.376 -11.947 -21.835  1.00 11.07           C  
ATOM   1332  C   PRO A  89      -5.440 -10.894 -22.077  1.00 11.07           C  
ATOM   1333  O   PRO A  89      -5.293 -10.087 -22.981  1.00 11.07           O  
ATOM   1334  CB  PRO A  89      -4.569 -13.130 -22.772  1.00 11.07           C  
ATOM   1335  CG  PRO A  89      -4.159 -14.300 -21.967  1.00 11.07           C  
ATOM   1336  CD  PRO A  89      -4.639 -13.984 -20.587  1.00 11.07           C  
ATOM   1337  HA  PRO A  89      -3.371 -11.515 -21.970  1.00 11.07           H  
ATOM   1338 1HB  PRO A  89      -5.624 -13.186 -23.086  1.00 11.07           H  
ATOM   1339 2HB  PRO A  89      -3.968 -13.002 -23.680  1.00 11.07           H  
ATOM   1340 1HG  PRO A  89      -4.607 -15.229 -22.358  1.00 11.07           H  
ATOM   1341 2HG  PRO A  89      -3.070 -14.431 -22.015  1.00 11.07           H  
ATOM   1342 1HD  PRO A  89      -5.689 -14.196 -20.582  1.00 11.07           H  
ATOM   1343 2HD  PRO A  89      -4.079 -14.557 -19.858  1.00 11.07           H  
ATOM   1344  N   SER A  90      -6.556 -10.911 -21.327  1.00 11.27           N  
ATOM   1345  CA  SER A  90      -7.519  -9.858 -21.575  1.00 11.27           C  
ATOM   1346  C   SER A  90      -7.089  -8.660 -20.731  1.00 11.27           C  
ATOM   1347  O   SER A  90      -7.163  -7.505 -21.163  1.00 11.27           O  
ATOM   1348  CB  SER A  90      -8.921 -10.304 -21.203  1.00 11.27           C  
ATOM   1349  OG  SER A  90      -9.047 -10.520 -19.819  1.00 11.27           O  
ATOM   1350  H   SER A  90      -6.713 -11.568 -20.569  1.00 11.27           H  
ATOM   1351  HA  SER A  90      -7.501  -9.589 -22.627  1.00 11.27           H  
ATOM   1352 1HB  SER A  90      -9.639  -9.549 -21.521  1.00 11.27           H  
ATOM   1353 2HB  SER A  90      -9.156 -11.223 -21.734  1.00 11.27           H  
ATOM   1354  HG  SER A  90      -8.356 -11.165 -19.570  1.00 11.27           H  
ATOM   1355  N   ALA A  91      -6.506  -8.954 -19.560  1.00 11.34           N  
ATOM   1356  CA  ALA A  91      -6.010  -7.924 -18.651  1.00 11.34           C  
ATOM   1357  C   ALA A  91      -4.907  -7.119 -19.332  1.00 11.34           C  
ATOM   1358  O   ALA A  91      -4.762  -5.917 -19.121  1.00 11.34           O  
ATOM   1359  CB  ALA A  91      -5.518  -8.534 -17.348  1.00 11.34           C  
ATOM   1360  H   ALA A  91      -6.454  -9.934 -19.275  1.00 11.34           H  
ATOM   1361  HA  ALA A  91      -6.836  -7.245 -18.429  1.00 11.34           H  
ATOM   1362 1HB  ALA A  91      -5.190  -7.742 -16.684  1.00 11.34           H  
ATOM   1363 2HB  ALA A  91      -6.331  -9.088 -16.881  1.00 11.34           H  
ATOM   1364 3HB  ALA A  91      -4.695  -9.200 -17.532  1.00 11.34           H  
ATOM   1365  N   ARG A  92      -4.136  -7.818 -20.166  1.00 11.27           N  
ATOM   1366  CA  ARG A  92      -3.032  -7.239 -20.914  1.00 11.27           C  
ATOM   1367  C   ARG A  92      -3.265  -7.379 -22.420  1.00 11.27           C  
ATOM   1368  O   ARG A  92      -2.326  -7.612 -23.184  1.00 11.27           O  
ATOM   1369  CB  ARG A  92      -1.712  -7.894 -20.547  1.00 11.27           C  
ATOM   1370  CG  ARG A  92      -1.555  -9.328 -20.957  1.00 11.27           C  
ATOM   1371  CD  ARG A  92      -0.265  -9.897 -20.484  1.00 11.27           C  
ATOM   1372  NE  ARG A  92      -0.088 -11.280 -20.920  1.00 11.27           N  
ATOM   1373  CZ  ARG A  92       1.012 -12.026 -20.688  1.00 11.27           C  
ATOM   1374  NH1 ARG A  92       2.025 -11.522 -20.021  1.00 11.27           N  
ATOM   1375  NH2 ARG A  92       1.077 -13.261 -21.143  1.00 11.27           N  
ATOM   1376  H   ARG A  92      -4.318  -8.819 -20.243  1.00 11.27           H  
ATOM   1377  HA  ARG A  92      -2.968  -6.179 -20.675  1.00 11.27           H  
ATOM   1378 1HB  ARG A  92      -0.883  -7.323 -20.959  1.00 11.27           H  
ATOM   1379 2HB  ARG A  92      -1.620  -7.887 -19.478  1.00 11.27           H  
ATOM   1380 1HG  ARG A  92      -2.344  -9.898 -20.528  1.00 11.27           H  
ATOM   1381 2HG  ARG A  92      -1.601  -9.411 -22.043  1.00 11.27           H  
ATOM   1382 1HD  ARG A  92       0.560  -9.306 -20.874  1.00 11.27           H  
ATOM   1383 2HD  ARG A  92      -0.245  -9.877 -19.394  1.00 11.27           H  
ATOM   1384  HE  ARG A  92      -0.842 -11.705 -21.442  1.00 11.27           H  
ATOM   1385 1HH1 ARG A  92       1.981 -10.574 -19.678  1.00 11.27           H  
ATOM   1386 2HH1 ARG A  92       2.851 -12.081 -19.857  1.00 11.27           H  
ATOM   1387 1HH2 ARG A  92       0.303 -13.650 -21.663  1.00 11.27           H  
ATOM   1388 2HH2 ARG A  92       1.911 -13.810 -20.991  1.00 11.27           H  
ATOM   1389  N   ALA A  93      -4.515  -7.213 -22.850  1.00 11.06           N  
ATOM   1390  CA  ALA A  93      -4.882  -7.355 -24.259  1.00 11.06           C  
ATOM   1391  C   ALA A  93      -4.101  -6.422 -25.159  1.00 11.06           C  
ATOM   1392  O   ALA A  93      -3.806  -5.282 -24.785  1.00 11.06           O  
ATOM   1393  CB  ALA A  93      -6.363  -7.076 -24.454  1.00 11.06           C  
ATOM   1394  H   ALA A  93      -5.263  -7.045 -22.172  1.00 11.06           H  
ATOM   1395  HA  ALA A  93      -4.662  -8.377 -24.563  1.00 11.06           H  
ATOM   1396 1HB  ALA A  93      -6.627  -7.215 -25.500  1.00 11.06           H  
ATOM   1397 2HB  ALA A  93      -6.939  -7.756 -23.846  1.00 11.06           H  
ATOM   1398 3HB  ALA A  93      -6.581  -6.054 -24.155  1.00 11.06           H  
ATOM   1399  N   ALA A  94      -3.872  -6.895 -26.399  1.00 10.73           N  
ATOM   1400  CA  ALA A  94      -3.119  -6.220 -27.473  1.00 10.73           C  
ATOM   1401  C   ALA A  94      -3.687  -4.852 -27.832  1.00 10.73           C  
ATOM   1402  O   ALA A  94      -3.054  -4.065 -28.522  1.00 10.73           O  
ATOM   1403  CB  ALA A  94      -3.104  -7.083 -28.712  1.00 10.73           C  
ATOM   1404  H   ALA A  94      -4.194  -7.834 -26.591  1.00 10.73           H  
ATOM   1405  HA  ALA A  94      -2.096  -6.079 -27.124  1.00 10.73           H  
ATOM   1406 1HB  ALA A  94      -2.517  -6.588 -29.479  1.00 10.73           H  
ATOM   1407 2HB  ALA A  94      -2.658  -8.049 -28.479  1.00 10.73           H  
ATOM   1408 3HB  ALA A  94      -4.120  -7.227 -29.072  1.00 10.73           H  
ATOM   1409  N   ALA A  95      -4.923  -4.593 -27.439  1.00 10.32           N  
ATOM   1410  CA  ALA A  95      -5.541  -3.296 -27.661  1.00 10.32           C  
ATOM   1411  C   ALA A  95      -4.718  -2.195 -26.957  1.00 10.32           C  
ATOM   1412  O   ALA A  95      -4.764  -1.025 -27.347  1.00 10.32           O  
ATOM   1413  CB  ALA A  95      -6.962  -3.306 -27.132  1.00 10.32           C  
ATOM   1414  H   ALA A  95      -5.420  -5.295 -26.915  1.00 10.32           H  
ATOM   1415  HA  ALA A  95      -5.544  -3.093 -28.731  1.00 10.32           H  
ATOM   1416 1HB  ALA A  95      -7.421  -2.334 -27.311  1.00 10.32           H  
ATOM   1417 2HB  ALA A  95      -7.535  -4.079 -27.641  1.00 10.32           H  
ATOM   1418 3HB  ALA A  95      -6.945  -3.510 -26.061  1.00 10.32           H  
ATOM   1419  N   SER A  96      -4.033  -2.585 -25.874  1.00  9.86           N  
ATOM   1420  CA  SER A  96      -3.217  -1.740 -25.016  1.00  9.86           C  
ATOM   1421  C   SER A  96      -1.716  -2.043 -25.218  1.00  9.86           C  
ATOM   1422  O   SER A  96      -1.015  -1.325 -25.936  1.00  9.86           O  
ATOM   1423  CB  SER A  96      -3.645  -1.925 -23.561  1.00  9.86           C  
ATOM   1424  OG  SER A  96      -3.425  -3.244 -23.119  1.00  9.86           O  
ATOM   1425  H   SER A  96      -4.042  -3.575 -25.635  1.00  9.86           H  
ATOM   1426  HA  SER A  96      -3.390  -0.700 -25.293  1.00  9.86           H  
ATOM   1427 1HB  SER A  96      -3.095  -1.230 -22.928  1.00  9.86           H  
ATOM   1428 2HB  SER A  96      -4.702  -1.685 -23.469  1.00  9.86           H  
ATOM   1429  HG  SER A  96      -3.841  -3.838 -23.786  1.00  9.86           H  
ATOM   1430  N   GLY A  97      -1.229  -3.085 -24.534  1.00  9.43           N  
ATOM   1431  CA  GLY A  97       0.162  -3.501 -24.609  1.00  9.43           C  
ATOM   1432  C   GLY A  97       0.420  -4.111 -25.981  1.00  9.43           C  
ATOM   1433  O   GLY A  97      -0.497  -4.200 -26.784  1.00  9.43           O  
ATOM   1434  H   GLY A  97      -1.876  -3.590 -23.954  1.00  9.43           H  
ATOM   1435 1HA  GLY A  97       0.811  -2.640 -24.449  1.00  9.43           H  
ATOM   1436 2HA  GLY A  97       0.357  -4.222 -23.819  1.00  9.43           H  
ATOM   1437  N   PRO A  98       1.637  -4.582 -26.251  1.00  9.09           N  
ATOM   1438  CA  PRO A  98       2.094  -5.011 -27.562  1.00  9.09           C  
ATOM   1439  C   PRO A  98       1.514  -6.324 -28.078  1.00  9.09           C  
ATOM   1440  O   PRO A  98       1.402  -7.304 -27.342  1.00  9.09           O  
ATOM   1441  CB  PRO A  98       3.596  -5.180 -27.298  1.00  9.09           C  
ATOM   1442  CG  PRO A  98       3.711  -5.530 -25.820  1.00  9.09           C  
ATOM   1443  CD  PRO A  98       2.587  -4.803 -25.144  1.00  9.09           C  
ATOM   1444  HA  PRO A  98       1.901  -4.205 -28.277  1.00  9.09           H  
ATOM   1445 1HB  PRO A  98       3.999  -5.955 -27.955  1.00  9.09           H  
ATOM   1446 2HB  PRO A  98       4.123  -4.251 -27.527  1.00  9.09           H  
ATOM   1447 1HG  PRO A  98       3.641  -6.615 -25.678  1.00  9.09           H  
ATOM   1448 2HG  PRO A  98       4.697  -5.229 -25.439  1.00  9.09           H  
ATOM   1449 1HD  PRO A  98       2.147  -5.472 -24.393  1.00  9.09           H  
ATOM   1450 2HD  PRO A  98       2.933  -3.869 -24.700  1.00  9.09           H  
ATOM   1451  N   ASP A  99       1.309  -6.415 -29.397  1.00  8.82           N  
ATOM   1452  CA  ASP A  99       0.897  -7.697 -29.961  1.00  8.82           C  
ATOM   1453  C   ASP A  99       2.091  -8.543 -30.325  1.00  8.82           C  
ATOM   1454  O   ASP A  99       2.423  -8.746 -31.498  1.00  8.82           O  
ATOM   1455  CB  ASP A  99       0.027  -7.552 -31.199  1.00  8.82           C  
ATOM   1456  CG  ASP A  99      -0.512  -8.910 -31.674  1.00  8.82           C  
ATOM   1457  OD1 ASP A  99       0.006  -9.954 -31.227  1.00  8.82           O  
ATOM   1458  OD2 ASP A  99      -1.447  -8.911 -32.470  1.00  8.82           O  
ATOM   1459  H   ASP A  99       1.404  -5.606 -29.992  1.00  8.82           H  
ATOM   1460  HA  ASP A  99       0.318  -8.232 -29.207  1.00  8.82           H  
ATOM   1461 1HB  ASP A  99      -0.792  -6.865 -31.013  1.00  8.82           H  
ATOM   1462 2HB  ASP A  99       0.630  -7.133 -32.003  1.00  8.82           H  
ATOM   1463  N   VAL A 100       2.644  -9.154 -29.309  1.00  8.63           N  
ATOM   1464  CA  VAL A 100       3.837  -9.958 -29.441  1.00  8.63           C  
ATOM   1465  C   VAL A 100       3.612 -11.271 -30.189  1.00  8.63           C  
ATOM   1466  O   VAL A 100       4.573 -11.964 -30.521  1.00  8.63           O  
ATOM   1467  CB  VAL A 100       4.423 -10.221 -28.054  1.00  8.63           C  
ATOM   1468  CG1 VAL A 100       4.786  -8.901 -27.418  1.00  8.63           C  
ATOM   1469  CG2 VAL A 100       3.390 -10.936 -27.207  1.00  8.63           C  
ATOM   1470  H   VAL A 100       2.252  -8.939 -28.389  1.00  8.63           H  
ATOM   1471  HA  VAL A 100       4.570  -9.372 -29.987  1.00  8.63           H  
ATOM   1472  HB  VAL A 100       5.328 -10.822 -28.143  1.00  8.63           H  
ATOM   1473 1HG1 VAL A 100       5.205  -9.072 -26.426  1.00  8.63           H  
ATOM   1474 2HG1 VAL A 100       5.517  -8.385 -28.040  1.00  8.63           H  
ATOM   1475 3HG1 VAL A 100       3.886  -8.301 -27.335  1.00  8.63           H  
ATOM   1476 1HG2 VAL A 100       3.793 -11.118 -26.212  1.00  8.63           H  
ATOM   1477 2HG2 VAL A 100       2.495 -10.310 -27.129  1.00  8.63           H  
ATOM   1478 3HG2 VAL A 100       3.131 -11.885 -27.672  1.00  8.63           H  
ATOM   1479  N   SER A 101       2.354 -11.637 -30.482  1.00  8.54           N  
ATOM   1480  CA  SER A 101       2.127 -12.921 -31.134  1.00  8.54           C  
ATOM   1481  C   SER A 101       2.515 -12.861 -32.604  1.00  8.54           C  
ATOM   1482  O   SER A 101       2.614 -13.891 -33.273  1.00  8.54           O  
ATOM   1483  CB  SER A 101       0.677 -13.382 -30.993  1.00  8.54           C  
ATOM   1484  OG  SER A 101      -0.219 -12.623 -31.772  1.00  8.54           O  
ATOM   1485  H   SER A 101       1.557 -11.007 -30.314  1.00  8.54           H  
ATOM   1486  HA  SER A 101       2.761 -13.666 -30.652  1.00  8.54           H  
ATOM   1487 1HB  SER A 101       0.603 -14.431 -31.274  1.00  8.54           H  
ATOM   1488 2HB  SER A 101       0.390 -13.308 -29.947  1.00  8.54           H  
ATOM   1489  HG  SER A 101      -0.066 -11.673 -31.556  1.00  8.54           H  
ATOM   1490  N   ARG A 102       2.747 -11.650 -33.113  1.00  8.54           N  
ATOM   1491  CA  ARG A 102       3.107 -11.488 -34.507  1.00  8.54           C  
ATOM   1492  C   ARG A 102       4.624 -11.474 -34.691  1.00  8.54           C  
ATOM   1493  O   ARG A 102       5.115 -11.373 -35.813  1.00  8.54           O  
ATOM   1494  CB  ARG A 102       2.564 -10.174 -35.027  1.00  8.54           C  
ATOM   1495  CG  ARG A 102       1.081 -10.036 -34.958  1.00  8.54           C  
ATOM   1496  CD  ARG A 102       0.610  -8.794 -35.596  1.00  8.54           C  
ATOM   1497  NE  ARG A 102      -0.806  -8.575 -35.350  1.00  8.54           N  
ATOM   1498  CZ  ARG A 102      -1.643  -7.912 -36.173  1.00  8.54           C  
ATOM   1499  NH1 ARG A 102      -1.214  -7.453 -37.330  1.00  8.54           N  
ATOM   1500  NH2 ARG A 102      -2.901  -7.727 -35.815  1.00  8.54           N  
ATOM   1501  H   ARG A 102       2.649 -10.815 -32.527  1.00  8.54           H  
ATOM   1502  HA  ARG A 102       2.685 -12.312 -35.079  1.00  8.54           H  
ATOM   1503 1HB  ARG A 102       3.000  -9.345 -34.466  1.00  8.54           H  
ATOM   1504 2HB  ARG A 102       2.852 -10.059 -36.066  1.00  8.54           H  
ATOM   1505 1HG  ARG A 102       0.610 -10.881 -35.453  1.00  8.54           H  
ATOM   1506 2HG  ARG A 102       0.782 -10.018 -33.912  1.00  8.54           H  
ATOM   1507 1HD  ARG A 102       1.166  -7.950 -35.183  1.00  8.54           H  
ATOM   1508 2HD  ARG A 102       0.770  -8.846 -36.670  1.00  8.54           H  
ATOM   1509  HE  ARG A 102      -1.172  -8.882 -34.427  1.00  8.54           H  
ATOM   1510 1HH1 ARG A 102      -0.255  -7.603 -37.605  1.00  8.54           H  
ATOM   1511 2HH1 ARG A 102      -1.846  -6.962 -37.946  1.00  8.54           H  
ATOM   1512 1HH2 ARG A 102      -3.231  -8.083 -34.922  1.00  8.54           H  
ATOM   1513 2HH2 ARG A 102      -3.532  -7.235 -36.425  1.00  8.54           H  
ATOM   1514  N   LEU A 103       5.367 -11.554 -33.584  1.00  8.62           N  
ATOM   1515  CA  LEU A 103       6.819 -11.436 -33.606  1.00  8.62           C  
ATOM   1516  C   LEU A 103       7.533 -12.779 -33.484  1.00  8.62           C  
ATOM   1517  O   LEU A 103       7.019 -13.719 -32.879  1.00  8.62           O  
ATOM   1518  CB  LEU A 103       7.266 -10.531 -32.443  1.00  8.62           C  
ATOM   1519  CG  LEU A 103       7.143  -8.985 -32.625  1.00  8.62           C  
ATOM   1520  CD1 LEU A 103       5.694  -8.578 -32.923  1.00  8.62           C  
ATOM   1521  CD2 LEU A 103       7.604  -8.320 -31.344  1.00  8.62           C  
ATOM   1522  H   LEU A 103       4.920 -11.685 -32.676  1.00  8.62           H  
ATOM   1523  HA  LEU A 103       7.112 -10.977 -34.549  1.00  8.62           H  
ATOM   1524 1HB  LEU A 103       6.677 -10.797 -31.565  1.00  8.62           H  
ATOM   1525 2HB  LEU A 103       8.306 -10.748 -32.224  1.00  8.62           H  
ATOM   1526  HG  LEU A 103       7.772  -8.657 -33.453  1.00  8.62           H  
ATOM   1527 1HD1 LEU A 103       5.634  -7.499 -33.020  1.00  8.62           H  
ATOM   1528 2HD1 LEU A 103       5.372  -9.027 -33.846  1.00  8.62           H  
ATOM   1529 3HD1 LEU A 103       5.043  -8.894 -32.124  1.00  8.62           H  
ATOM   1530 1HD2 LEU A 103       7.537  -7.245 -31.460  1.00  8.62           H  
ATOM   1531 2HD2 LEU A 103       6.971  -8.639 -30.516  1.00  8.62           H  
ATOM   1532 3HD2 LEU A 103       8.638  -8.597 -31.138  1.00  8.62           H  
ATOM   1533  N   ILE A 104       8.738 -12.858 -34.060  1.00  8.80           N  
ATOM   1534  CA  ILE A 104       9.679 -13.991 -33.922  1.00  8.80           C  
ATOM   1535  C   ILE A 104       9.284 -15.342 -34.535  1.00  8.80           C  
ATOM   1536  O   ILE A 104      10.074 -15.938 -35.265  1.00  8.80           O  
ATOM   1537  CB  ILE A 104      10.032 -14.233 -32.440  1.00  8.80           C  
ATOM   1538  CG1 ILE A 104      10.785 -13.017 -31.884  1.00  8.80           C  
ATOM   1539  CG2 ILE A 104      10.893 -15.508 -32.318  1.00  8.80           C  
ATOM   1540  CD1 ILE A 104      10.934 -13.036 -30.386  1.00  8.80           C  
ATOM   1541  H   ILE A 104       9.048 -12.060 -34.596  1.00  8.80           H  
ATOM   1542  HA  ILE A 104      10.601 -13.687 -34.417  1.00  8.80           H  
ATOM   1543  HB  ILE A 104       9.132 -14.368 -31.849  1.00  8.80           H  
ATOM   1544 1HG1 ILE A 104      11.779 -12.987 -32.328  1.00  8.80           H  
ATOM   1545 2HG1 ILE A 104      10.258 -12.113 -32.163  1.00  8.80           H  
ATOM   1546 1HG2 ILE A 104      11.143 -15.678 -31.273  1.00  8.80           H  
ATOM   1547 2HG2 ILE A 104      10.346 -16.368 -32.698  1.00  8.80           H  
ATOM   1548 3HG2 ILE A 104      11.809 -15.383 -32.894  1.00  8.80           H  
ATOM   1549 1HD1 ILE A 104      11.479 -12.148 -30.062  1.00  8.80           H  
ATOM   1550 2HD1 ILE A 104       9.946 -13.045 -29.922  1.00  8.80           H  
ATOM   1551 3HD1 ILE A 104      11.484 -13.927 -30.086  1.00  8.80           H  
ATOM   1552  N   ASP A 105       8.089 -15.841 -34.228  1.00  9.09           N  
ATOM   1553  CA  ASP A 105       7.644 -17.154 -34.702  1.00  9.09           C  
ATOM   1554  C   ASP A 105       8.568 -18.276 -34.202  1.00  9.09           C  
ATOM   1555  O   ASP A 105       8.453 -18.684 -33.045  1.00  9.09           O  
ATOM   1556  CB  ASP A 105       7.484 -17.172 -36.237  1.00  9.09           C  
ATOM   1557  CG  ASP A 105       6.780 -18.440 -36.845  1.00  9.09           C  
ATOM   1558  OD1 ASP A 105       6.387 -19.341 -36.120  1.00  9.09           O  
ATOM   1559  OD2 ASP A 105       6.669 -18.485 -38.051  1.00  9.09           O  
ATOM   1560  H   ASP A 105       7.491 -15.284 -33.628  1.00  9.09           H  
ATOM   1561  HA  ASP A 105       6.655 -17.336 -34.282  1.00  9.09           H  
ATOM   1562 1HB  ASP A 105       6.869 -16.325 -36.504  1.00  9.09           H  
ATOM   1563 2HB  ASP A 105       8.442 -17.033 -36.728  1.00  9.09           H  
ATOM   1564  N   ARG A 106       9.446 -18.807 -35.052  1.00  9.49           N  
ATOM   1565  CA  ARG A 106      10.272 -19.937 -34.641  1.00  9.49           C  
ATOM   1566  C   ARG A 106      11.742 -19.821 -35.089  1.00  9.49           C  
ATOM   1567  O   ARG A 106      12.027 -19.154 -36.080  1.00  9.49           O  
ATOM   1568  CB  ARG A 106       9.634 -21.190 -35.225  1.00  9.49           C  
ATOM   1569  CG  ARG A 106       9.652 -21.267 -36.742  1.00  9.49           C  
ATOM   1570  CD  ARG A 106       8.726 -22.319 -37.237  1.00  9.49           C  
ATOM   1571  NE  ARG A 106       7.346 -21.924 -37.014  1.00  9.49           N  
ATOM   1572  CZ  ARG A 106       6.261 -22.677 -37.181  1.00  9.49           C  
ATOM   1573  NH1 ARG A 106       6.334 -23.933 -37.585  1.00  9.49           N  
ATOM   1574  NH2 ARG A 106       5.113 -22.100 -36.921  1.00  9.49           N  
ATOM   1575  H   ARG A 106       9.530 -18.428 -35.981  1.00  9.49           H  
ATOM   1576  HA  ARG A 106      10.204 -19.988 -33.563  1.00  9.49           H  
ATOM   1577 1HB  ARG A 106      10.094 -22.089 -34.844  1.00  9.49           H  
ATOM   1578 2HB  ARG A 106       8.582 -21.216 -34.926  1.00  9.49           H  
ATOM   1579 1HG  ARG A 106       9.324 -20.305 -37.151  1.00  9.49           H  
ATOM   1580 2HG  ARG A 106      10.653 -21.488 -37.096  1.00  9.49           H  
ATOM   1581 1HD  ARG A 106       8.873 -22.465 -38.306  1.00  9.49           H  
ATOM   1582 2HD  ARG A 106       8.908 -23.251 -36.708  1.00  9.49           H  
ATOM   1583  HE  ARG A 106       7.161 -20.958 -36.698  1.00  9.49           H  
ATOM   1584 1HH1 ARG A 106       7.234 -24.349 -37.779  1.00  9.49           H  
ATOM   1585 2HH1 ARG A 106       5.492 -24.476 -37.702  1.00  9.49           H  
ATOM   1586 1HH2 ARG A 106       5.150 -21.110 -36.612  1.00  9.49           H  
ATOM   1587 2HH2 ARG A 106       4.245 -22.595 -37.022  1.00  9.49           H  
ATOM   1588  N   PRO A 107      12.694 -20.531 -34.434  1.00  9.96           N  
ATOM   1589  CA  PRO A 107      14.121 -20.590 -34.762  1.00  9.96           C  
ATOM   1590  C   PRO A 107      14.439 -21.016 -36.193  1.00  9.96           C  
ATOM   1591  O   PRO A 107      15.516 -20.714 -36.702  1.00  9.96           O  
ATOM   1592  CB  PRO A 107      14.646 -21.641 -33.776  1.00  9.96           C  
ATOM   1593  CG  PRO A 107      13.705 -21.579 -32.605  1.00  9.96           C  
ATOM   1594  CD  PRO A 107      12.351 -21.294 -33.197  1.00  9.96           C  
ATOM   1595  HA  PRO A 107      14.574 -19.608 -34.552  1.00  9.96           H  
ATOM   1596 1HB  PRO A 107      14.663 -22.630 -34.259  1.00  9.96           H  
ATOM   1597 2HB  PRO A 107      15.686 -21.407 -33.499  1.00  9.96           H  
ATOM   1598 1HG  PRO A 107      13.735 -22.530 -32.047  1.00  9.96           H  
ATOM   1599 2HG  PRO A 107      14.031 -20.796 -31.905  1.00  9.96           H  
ATOM   1600 1HD  PRO A 107      11.836 -22.231 -33.421  1.00  9.96           H  
ATOM   1601 2HD  PRO A 107      11.824 -20.681 -32.461  1.00  9.96           H  
ATOM   1602  N   GLY A 108      13.519 -21.723 -36.846  1.00 10.46           N  
ATOM   1603  CA  GLY A 108      13.747 -22.165 -38.217  1.00 10.46           C  
ATOM   1604  C   GLY A 108      13.449 -21.068 -39.251  1.00 10.46           C  
ATOM   1605  O   GLY A 108      13.643 -21.272 -40.452  1.00 10.46           O  
ATOM   1606  H   GLY A 108      12.653 -21.964 -36.394  1.00 10.46           H  
ATOM   1607 1HA  GLY A 108      14.783 -22.488 -38.321  1.00 10.46           H  
ATOM   1608 2HA  GLY A 108      13.124 -23.034 -38.421  1.00 10.46           H  
ATOM   1609  N   SER A 109      12.946 -19.922 -38.793  1.00 10.90           N  
ATOM   1610  CA  SER A 109      12.622 -18.817 -39.676  1.00 10.90           C  
ATOM   1611  C   SER A 109      13.915 -18.212 -40.258  1.00 10.90           C  
ATOM   1612  O   SER A 109      14.897 -18.077 -39.529  1.00 10.90           O  
ATOM   1613  CB  SER A 109      11.848 -17.774 -38.887  1.00 10.90           C  
ATOM   1614  OG  SER A 109      11.577 -16.643 -39.660  1.00 10.90           O  
ATOM   1615  H   SER A 109      12.793 -19.793 -37.794  1.00 10.90           H  
ATOM   1616  HA  SER A 109      11.974 -19.196 -40.455  1.00 10.90           H  
ATOM   1617 1HB  SER A 109      10.911 -18.209 -38.533  1.00 10.90           H  
ATOM   1618 2HB  SER A 109      12.421 -17.483 -38.008  1.00 10.90           H  
ATOM   1619  HG  SER A 109      10.951 -16.124 -39.152  1.00 10.90           H  
ATOM   1620  N   PRO A 110      13.974 -17.835 -41.550  1.00 11.21           N  
ATOM   1621  CA  PRO A 110      15.104 -17.145 -42.151  1.00 11.21           C  
ATOM   1622  C   PRO A 110      15.412 -15.885 -41.361  1.00 11.21           C  
ATOM   1623  O   PRO A 110      14.495 -15.150 -40.980  1.00 11.21           O  
ATOM   1624  CB  PRO A 110      14.598 -16.835 -43.564  1.00 11.21           C  
ATOM   1625  CG  PRO A 110      13.580 -17.924 -43.843  1.00 11.21           C  
ATOM   1626  CD  PRO A 110      12.903 -18.188 -42.504  1.00 11.21           C  
ATOM   1627  HA  PRO A 110      15.975 -17.823 -42.171  1.00 11.21           H  
ATOM   1628 1HB  PRO A 110      14.159 -15.824 -43.596  1.00 11.21           H  
ATOM   1629 2HB  PRO A 110      15.435 -16.840 -44.275  1.00 11.21           H  
ATOM   1630 1HG  PRO A 110      12.870 -17.590 -44.615  1.00 11.21           H  
ATOM   1631 2HG  PRO A 110      14.085 -18.817 -44.239  1.00 11.21           H  
ATOM   1632 1HD  PRO A 110      12.014 -17.552 -42.359  1.00 11.21           H  
ATOM   1633 2HD  PRO A 110      12.674 -19.263 -42.462  1.00 11.21           H  
ATOM   1634  N   ALA A 111      16.696 -15.584 -41.192  1.00 11.33           N  
ATOM   1635  CA  ALA A 111      17.142 -14.417 -40.427  1.00 11.33           C  
ATOM   1636  C   ALA A 111      16.596 -13.098 -40.967  1.00 11.33           C  
ATOM   1637  O   ALA A 111      16.388 -12.152 -40.214  1.00 11.33           O  
ATOM   1638  CB  ALA A 111      18.659 -14.357 -40.416  1.00 11.33           C  
ATOM   1639  H   ALA A 111      17.395 -16.215 -41.558  1.00 11.33           H  
ATOM   1640  HA  ALA A 111      16.781 -14.535 -39.403  1.00 11.33           H  
ATOM   1641 1HB  ALA A 111      18.983 -13.509 -39.812  1.00 11.33           H  
ATOM   1642 2HB  ALA A 111      19.057 -15.279 -39.992  1.00 11.33           H  
ATOM   1643 3HB  ALA A 111      19.026 -14.236 -41.433  1.00 11.33           H  
ATOM   1644  N   GLY A 112      16.383 -13.029 -42.277  1.00 11.25           N  
ATOM   1645  CA  GLY A 112      15.909 -11.804 -42.908  1.00 11.25           C  
ATOM   1646  C   GLY A 112      14.383 -11.652 -42.906  1.00 11.25           C  
ATOM   1647  O   GLY A 112      13.860 -10.710 -43.505  1.00 11.25           O  
ATOM   1648  H   GLY A 112      16.555 -13.844 -42.844  1.00 11.25           H  
ATOM   1649 1HA  GLY A 112      16.354 -10.950 -42.398  1.00 11.25           H  
ATOM   1650 2HA  GLY A 112      16.272 -11.774 -43.935  1.00 11.25           H  
ATOM   1651  N   THR A 113      13.660 -12.581 -42.282  1.00 10.97           N  
ATOM   1652  CA  THR A 113      12.203 -12.515 -42.290  1.00 10.97           C  
ATOM   1653  C   THR A 113      11.646 -11.262 -41.630  1.00 10.97           C  
ATOM   1654  O   THR A 113      11.977 -10.935 -40.489  1.00 10.97           O  
ATOM   1655  CB  THR A 113      11.600 -13.734 -41.574  1.00 10.97           C  
ATOM   1656  OG1 THR A 113      12.039 -14.916 -42.218  1.00 10.97           O  
ATOM   1657  CG2 THR A 113      10.080 -13.689 -41.574  1.00 10.97           C  
ATOM   1658  H   THR A 113      14.113 -13.352 -41.790  1.00 10.97           H  
ATOM   1659  HA  THR A 113      11.869 -12.523 -43.326  1.00 10.97           H  
ATOM   1660  HB  THR A 113      11.953 -13.755 -40.545  1.00 10.97           H  
ATOM   1661  HG1 THR A 113      12.892 -15.185 -41.800  1.00 10.97           H  
ATOM   1662 1HG2 THR A 113       9.695 -14.568 -41.060  1.00 10.97           H  
ATOM   1663 2HG2 THR A 113       9.736 -12.797 -41.060  1.00 10.97           H  
ATOM   1664 3HG2 THR A 113       9.714 -13.678 -42.597  1.00 10.97           H  
ATOM   1665  N   TRP A 114      10.756 -10.586 -42.344  1.00 10.55           N  
ATOM   1666  CA  TRP A 114      10.072  -9.419 -41.813  1.00 10.55           C  
ATOM   1667  C   TRP A 114       8.836  -9.869 -41.063  1.00 10.55           C  
ATOM   1668  O   TRP A 114       8.106 -10.735 -41.545  1.00 10.55           O  
ATOM   1669  CB  TRP A 114       9.678  -8.461 -42.935  1.00 10.55           C  
ATOM   1670  CG  TRP A 114       8.908  -7.250 -42.466  1.00 10.55           C  
ATOM   1671  CD1 TRP A 114       9.427  -6.060 -42.053  1.00 10.55           C  
ATOM   1672  CD2 TRP A 114       7.464  -7.108 -42.382  1.00 10.55           C  
ATOM   1673  NE1 TRP A 114       8.415  -5.193 -41.716  1.00 10.55           N  
ATOM   1674  CE2 TRP A 114       7.207  -5.821 -41.913  1.00 10.55           C  
ATOM   1675  CE3 TRP A 114       6.388  -7.961 -42.665  1.00 10.55           C  
ATOM   1676  CZ2 TRP A 114       5.916  -5.356 -41.721  1.00 10.55           C  
ATOM   1677  CZ3 TRP A 114       5.096  -7.494 -42.473  1.00 10.55           C  
ATOM   1678  CH2 TRP A 114       4.867  -6.224 -42.016  1.00 10.55           C  
ATOM   1679  H   TRP A 114      10.550 -10.899 -43.280  1.00 10.55           H  
ATOM   1680  HA  TRP A 114      10.734  -8.903 -41.119  1.00 10.55           H  
ATOM   1681 1HB  TRP A 114      10.576  -8.118 -43.450  1.00 10.55           H  
ATOM   1682 2HB  TRP A 114       9.066  -8.991 -43.664  1.00 10.55           H  
ATOM   1683  HD1 TRP A 114      10.489  -5.829 -41.999  1.00 10.55           H  
ATOM   1684  HE1 TRP A 114       8.535  -4.249 -41.380  1.00 10.55           H  
ATOM   1685  HE3 TRP A 114       6.566  -8.971 -43.029  1.00 10.55           H  
ATOM   1686  HZ2 TRP A 114       5.714  -4.350 -41.357  1.00 10.55           H  
ATOM   1687  HZ3 TRP A 114       4.267  -8.163 -42.696  1.00 10.55           H  
ATOM   1688  HH2 TRP A 114       3.840  -5.889 -41.877  1.00 10.55           H  
ATOM   1689  N   TYR A 115       8.579  -9.260 -39.916  1.00 10.07           N  
ATOM   1690  CA  TYR A 115       7.381  -9.591 -39.168  1.00 10.07           C  
ATOM   1691  C   TYR A 115       6.470  -8.401 -38.976  1.00 10.07           C  
ATOM   1692  O   TYR A 115       6.925  -7.280 -38.747  1.00 10.07           O  
ATOM   1693  CB  TYR A 115       7.752 -10.166 -37.801  1.00 10.07           C  
ATOM   1694  CG  TYR A 115       8.419 -11.518 -37.866  1.00 10.07           C  
ATOM   1695  CD1 TYR A 115       9.799 -11.654 -37.993  1.00 10.07           C  
ATOM   1696  CD2 TYR A 115       7.623 -12.632 -37.810  1.00 10.07           C  
ATOM   1697  CE1 TYR A 115      10.356 -12.924 -38.056  1.00 10.07           C  
ATOM   1698  CE2 TYR A 115       8.169 -13.873 -37.880  1.00 10.07           C  
ATOM   1699  CZ  TYR A 115       9.518 -14.036 -38.001  1.00 10.07           C  
ATOM   1700  OH  TYR A 115      10.022 -15.312 -38.059  1.00 10.07           O  
ATOM   1701  H   TYR A 115       9.217  -8.562 -39.566  1.00 10.07           H  
ATOM   1702  HA  TYR A 115       6.819 -10.343 -39.721  1.00 10.07           H  
ATOM   1703 1HB  TYR A 115       8.424  -9.478 -37.288  1.00 10.07           H  
ATOM   1704 2HB  TYR A 115       6.855 -10.249 -37.194  1.00 10.07           H  
ATOM   1705  HD1 TYR A 115      10.440 -10.773 -38.045  1.00 10.07           H  
ATOM   1706  HD2 TYR A 115       6.541 -12.516 -37.715  1.00 10.07           H  
ATOM   1707  HE1 TYR A 115      11.437 -13.044 -38.157  1.00 10.07           H  
ATOM   1708  HE2 TYR A 115       7.524 -14.738 -37.842  1.00 10.07           H  
ATOM   1709  HH  TYR A 115      10.983 -15.288 -38.143  1.00 10.07           H  
ATOM   1710  N   ALA A 116       5.170  -8.653 -39.052  1.00  9.65           N  
ATOM   1711  CA  ALA A 116       4.202  -7.619 -38.747  1.00  9.65           C  
ATOM   1712  C   ALA A 116       4.325  -7.309 -37.279  1.00  9.65           C  
ATOM   1713  O   ALA A 116       4.526  -8.225 -36.488  1.00  9.65           O  
ATOM   1714  CB  ALA A 116       2.796  -8.061 -39.100  1.00  9.65           C  
ATOM   1715  H   ALA A 116       4.856  -9.585 -39.283  1.00  9.65           H  
ATOM   1716  HA  ALA A 116       4.458  -6.720 -39.302  1.00  9.65           H  
ATOM   1717 1HB  ALA A 116       2.095  -7.267 -38.852  1.00  9.65           H  
ATOM   1718 2HB  ALA A 116       2.740  -8.276 -40.168  1.00  9.65           H  
ATOM   1719 3HB  ALA A 116       2.548  -8.958 -38.537  1.00  9.65           H  
ATOM   1720  N   LEU A 117       4.178  -6.056 -36.903  1.00  9.31           N  
ATOM   1721  CA  LEU A 117       4.279  -5.719 -35.495  1.00  9.31           C  
ATOM   1722  C   LEU A 117       2.944  -5.352 -34.851  1.00  9.31           C  
ATOM   1723  O   LEU A 117       2.658  -5.784 -33.738  1.00  9.31           O  
ATOM   1724  CB  LEU A 117       5.271  -4.572 -35.350  1.00  9.31           C  
ATOM   1725  CG  LEU A 117       6.694  -4.864 -35.852  1.00  9.31           C  
ATOM   1726  CD1 LEU A 117       7.527  -3.612 -35.690  1.00  9.31           C  
ATOM   1727  CD2 LEU A 117       7.285  -6.043 -35.087  1.00  9.31           C  
ATOM   1728  H   LEU A 117       4.032  -5.337 -37.597  1.00  9.31           H  
ATOM   1729  HA  LEU A 117       4.675  -6.584 -34.965  1.00  9.31           H  
ATOM   1730 1HB  LEU A 117       4.893  -3.720 -35.905  1.00  9.31           H  
ATOM   1731 2HB  LEU A 117       5.336  -4.294 -34.306  1.00  9.31           H  
ATOM   1732  HG  LEU A 117       6.664  -5.115 -36.914  1.00  9.31           H  
ATOM   1733 1HD1 LEU A 117       8.535  -3.800 -36.056  1.00  9.31           H  
ATOM   1734 2HD1 LEU A 117       7.081  -2.803 -36.259  1.00  9.31           H  
ATOM   1735 3HD1 LEU A 117       7.569  -3.335 -34.636  1.00  9.31           H  
ATOM   1736 1HD2 LEU A 117       8.290  -6.246 -35.451  1.00  9.31           H  
ATOM   1737 2HD2 LEU A 117       7.325  -5.811 -34.025  1.00  9.31           H  
ATOM   1738 3HD2 LEU A 117       6.661  -6.924 -35.244  1.00  9.31           H  
ATOM   1739  N   SER A 118       2.125  -4.614 -35.618  1.00  9.07           N  
ATOM   1740  CA  SER A 118       0.831  -3.996 -35.271  1.00  9.07           C  
ATOM   1741  C   SER A 118       1.118  -2.664 -34.575  1.00  9.07           C  
ATOM   1742  O   SER A 118       2.084  -2.588 -33.813  1.00  9.07           O  
ATOM   1743  CB  SER A 118      -0.028  -4.820 -34.317  1.00  9.07           C  
ATOM   1744  OG  SER A 118       0.487  -4.816 -33.020  1.00  9.07           O  
ATOM   1745  H   SER A 118       2.471  -4.402 -36.540  1.00  9.07           H  
ATOM   1746  HA  SER A 118       0.279  -3.854 -36.191  1.00  9.07           H  
ATOM   1747 1HB  SER A 118      -1.040  -4.429 -34.300  1.00  9.07           H  
ATOM   1748 2HB  SER A 118      -0.087  -5.838 -34.673  1.00  9.07           H  
ATOM   1749  HG  SER A 118       1.234  -5.412 -33.055  1.00  9.07           H  
ATOM   1750  N   PRO A 119       0.273  -1.626 -34.742  1.00  8.94           N  
ATOM   1751  CA  PRO A 119       0.371  -0.341 -34.066  1.00  8.94           C  
ATOM   1752  C   PRO A 119       0.544  -0.480 -32.554  1.00  8.94           C  
ATOM   1753  O   PRO A 119       1.196   0.349 -31.921  1.00  8.94           O  
ATOM   1754  CB  PRO A 119      -0.980   0.299 -34.411  1.00  8.94           C  
ATOM   1755  CG  PRO A 119      -1.329  -0.275 -35.757  1.00  8.94           C  
ATOM   1756  CD  PRO A 119      -0.853  -1.706 -35.707  1.00  8.94           C  
ATOM   1757  HA  PRO A 119       1.198   0.234 -34.506  1.00  8.94           H  
ATOM   1758 1HB  PRO A 119      -1.722   0.062 -33.634  1.00  8.94           H  
ATOM   1759 2HB  PRO A 119      -0.879   1.395 -34.434  1.00  8.94           H  
ATOM   1760 1HG  PRO A 119      -2.413  -0.193 -35.930  1.00  8.94           H  
ATOM   1761 2HG  PRO A 119      -0.837   0.307 -36.552  1.00  8.94           H  
ATOM   1762 1HD  PRO A 119      -1.650  -2.369 -35.348  1.00  8.94           H  
ATOM   1763 2HD  PRO A 119      -0.507  -1.953 -36.718  1.00  8.94           H  
ATOM   1764  N   ALA A 120      -0.051  -1.518 -31.955  1.00  8.91           N  
ATOM   1765  CA  ALA A 120       0.081  -1.725 -30.518  1.00  8.91           C  
ATOM   1766  C   ALA A 120       1.524  -1.982 -30.122  1.00  8.91           C  
ATOM   1767  O   ALA A 120       1.998  -1.503 -29.097  1.00  8.91           O  
ATOM   1768  CB  ALA A 120      -0.767  -2.894 -30.064  1.00  8.91           C  
ATOM   1769  H   ALA A 120      -0.587  -2.184 -32.495  1.00  8.91           H  
ATOM   1770  HA  ALA A 120      -0.255  -0.818 -30.012  1.00  8.91           H  
ATOM   1771 1HB  ALA A 120      -0.674  -3.014 -28.984  1.00  8.91           H  
ATOM   1772 2HB  ALA A 120      -1.810  -2.712 -30.315  1.00  8.91           H  
ATOM   1773 3HB  ALA A 120      -0.431  -3.803 -30.557  1.00  8.91           H  
ATOM   1774  N   GLN A 121       2.251  -2.738 -30.945  1.00  8.96           N  
ATOM   1775  CA  GLN A 121       3.609  -3.078 -30.563  1.00  8.96           C  
ATOM   1776  C   GLN A 121       4.503  -1.944 -30.954  1.00  8.96           C  
ATOM   1777  O   GLN A 121       5.464  -1.627 -30.249  1.00  8.96           O  
ATOM   1778  CB  GLN A 121       4.075  -4.372 -31.226  1.00  8.96           C  
ATOM   1779  CG  GLN A 121       5.353  -5.014 -30.625  1.00  8.96           C  
ATOM   1780  CD  GLN A 121       6.685  -4.451 -31.128  1.00  8.96           C  
ATOM   1781  OE1 GLN A 121       6.820  -3.939 -32.232  1.00  8.96           O  
ATOM   1782  NE2 GLN A 121       7.710  -4.581 -30.283  1.00  8.96           N  
ATOM   1783  H   GLN A 121       1.879  -3.051 -31.841  1.00  8.96           H  
ATOM   1784  HA  GLN A 121       3.661  -3.188 -29.490  1.00  8.96           H  
ATOM   1785 1HB  GLN A 121       3.277  -5.113 -31.182  1.00  8.96           H  
ATOM   1786 2HB  GLN A 121       4.260  -4.178 -32.274  1.00  8.96           H  
ATOM   1787 1HG  GLN A 121       5.336  -4.862 -29.560  1.00  8.96           H  
ATOM   1788 2HG  GLN A 121       5.331  -6.083 -30.843  1.00  8.96           H  
ATOM   1789 1HE2 GLN A 121       8.620  -4.254 -30.543  1.00  8.96           H  
ATOM   1790 2HE2 GLN A 121       7.573  -5.015 -29.391  1.00  8.96           H  
ATOM   1791  N   GLN A 122       4.178  -1.295 -32.069  1.00  9.09           N  
ATOM   1792  CA  GLN A 122       5.014  -0.211 -32.517  1.00  9.09           C  
ATOM   1793  C   GLN A 122       4.959   0.907 -31.494  1.00  9.09           C  
ATOM   1794  O   GLN A 122       5.989   1.459 -31.128  1.00  9.09           O  
ATOM   1795  CB  GLN A 122       4.558   0.282 -33.887  1.00  9.09           C  
ATOM   1796  CG  GLN A 122       4.809  -0.726 -35.003  1.00  9.09           C  
ATOM   1797  CD  GLN A 122       4.236  -0.297 -36.336  1.00  9.09           C  
ATOM   1798  OE1 GLN A 122       3.247   0.441 -36.395  1.00  9.09           O  
ATOM   1799  NE2 GLN A 122       4.857  -0.745 -37.424  1.00  9.09           N  
ATOM   1800  H   GLN A 122       3.366  -1.588 -32.617  1.00  9.09           H  
ATOM   1801  HA  GLN A 122       6.042  -0.568 -32.589  1.00  9.09           H  
ATOM   1802 1HB  GLN A 122       3.493   0.497 -33.852  1.00  9.09           H  
ATOM   1803 2HB  GLN A 122       5.073   1.210 -34.132  1.00  9.09           H  
ATOM   1804 1HG  GLN A 122       5.884  -0.864 -35.115  1.00  9.09           H  
ATOM   1805 2HG  GLN A 122       4.342  -1.668 -34.714  1.00  9.09           H  
ATOM   1806 1HE2 GLN A 122       4.525  -0.485 -38.333  1.00  9.09           H  
ATOM   1807 2HE2 GLN A 122       5.658  -1.334 -37.336  1.00  9.09           H  
ATOM   1808  N   ALA A 123       3.762   1.190 -30.960  1.00  9.27           N  
ATOM   1809  CA  ALA A 123       3.629   2.235 -29.956  1.00  9.27           C  
ATOM   1810  C   ALA A 123       4.435   1.904 -28.715  1.00  9.27           C  
ATOM   1811  O   ALA A 123       5.164   2.752 -28.199  1.00  9.27           O  
ATOM   1812  CB  ALA A 123       2.171   2.392 -29.571  1.00  9.27           C  
ATOM   1813  H   ALA A 123       2.924   0.713 -31.283  1.00  9.27           H  
ATOM   1814  HA  ALA A 123       4.002   3.166 -30.373  1.00  9.27           H  
ATOM   1815 1HB  ALA A 123       2.073   3.182 -28.830  1.00  9.27           H  
ATOM   1816 2HB  ALA A 123       1.588   2.644 -30.457  1.00  9.27           H  
ATOM   1817 3HB  ALA A 123       1.804   1.450 -29.154  1.00  9.27           H  
ATOM   1818  N   VAL A 124       4.388   0.650 -28.282  1.00  9.50           N  
ATOM   1819  CA  VAL A 124       5.137   0.236 -27.112  1.00  9.50           C  
ATOM   1820  C   VAL A 124       6.637   0.363 -27.337  1.00  9.50           C  
ATOM   1821  O   VAL A 124       7.368   0.828 -26.465  1.00  9.50           O  
ATOM   1822  CB  VAL A 124       4.726  -1.186 -26.731  1.00  9.50           C  
ATOM   1823  CG1 VAL A 124       5.623  -1.756 -25.651  1.00  9.50           C  
ATOM   1824  CG2 VAL A 124       3.294  -1.124 -26.241  1.00  9.50           C  
ATOM   1825  H   VAL A 124       3.776  -0.032 -28.741  1.00  9.50           H  
ATOM   1826  HA  VAL A 124       4.862   0.895 -26.287  1.00  9.50           H  
ATOM   1827  HB  VAL A 124       4.795  -1.827 -27.612  1.00  9.50           H  
ATOM   1828 1HG1 VAL A 124       5.297  -2.762 -25.406  1.00  9.50           H  
ATOM   1829 2HG1 VAL A 124       6.651  -1.786 -26.014  1.00  9.50           H  
ATOM   1830 3HG1 VAL A 124       5.568  -1.129 -24.763  1.00  9.50           H  
ATOM   1831 1HG2 VAL A 124       2.956  -2.093 -25.998  1.00  9.50           H  
ATOM   1832 2HG2 VAL A 124       3.239  -0.487 -25.363  1.00  9.50           H  
ATOM   1833 3HG2 VAL A 124       2.660  -0.713 -27.005  1.00  9.50           H  
ATOM   1834  N   TRP A 125       7.099  -0.048 -28.511  1.00  9.75           N  
ATOM   1835  CA  TRP A 125       8.508   0.066 -28.845  1.00  9.75           C  
ATOM   1836  C   TRP A 125       8.948   1.544 -28.894  1.00  9.75           C  
ATOM   1837  O   TRP A 125      10.005   1.902 -28.365  1.00  9.75           O  
ATOM   1838  CB  TRP A 125       8.770  -0.627 -30.189  1.00  9.75           C  
ATOM   1839  CG  TRP A 125      10.209  -0.664 -30.607  1.00  9.75           C  
ATOM   1840  CD1 TRP A 125      11.129  -1.602 -30.238  1.00  9.75           C  
ATOM   1841  CD2 TRP A 125      10.901   0.245 -31.494  1.00  9.75           C  
ATOM   1842  NE1 TRP A 125      12.340  -1.333 -30.821  1.00  9.75           N  
ATOM   1843  CE2 TRP A 125      12.220  -0.207 -31.594  1.00  9.75           C  
ATOM   1844  CE3 TRP A 125      10.517   1.380 -32.198  1.00  9.75           C  
ATOM   1845  CZ2 TRP A 125      13.161   0.445 -32.374  1.00  9.75           C  
ATOM   1846  CZ3 TRP A 125      11.458   2.036 -32.981  1.00  9.75           C  
ATOM   1847  CH2 TRP A 125      12.745   1.580 -33.067  1.00  9.75           C  
ATOM   1848  H   TRP A 125       6.458  -0.450 -29.191  1.00  9.75           H  
ATOM   1849  HA  TRP A 125       9.085  -0.440 -28.077  1.00  9.75           H  
ATOM   1850 1HB  TRP A 125       8.390  -1.648 -30.145  1.00  9.75           H  
ATOM   1851 2HB  TRP A 125       8.203  -0.114 -30.968  1.00  9.75           H  
ATOM   1852  HD1 TRP A 125      10.929  -2.441 -29.575  1.00  9.75           H  
ATOM   1853  HE1 TRP A 125      13.183  -1.877 -30.706  1.00  9.75           H  
ATOM   1854  HE3 TRP A 125       9.499   1.738 -32.132  1.00  9.75           H  
ATOM   1855  HZ2 TRP A 125      14.190   0.093 -32.456  1.00  9.75           H  
ATOM   1856  HZ3 TRP A 125      11.146   2.923 -33.530  1.00  9.75           H  
ATOM   1857  HH2 TRP A 125      13.459   2.119 -33.691  1.00  9.75           H  
ATOM   1858  N   LEU A 126       8.143   2.391 -29.546  1.00 10.00           N  
ATOM   1859  CA  LEU A 126       8.443   3.813 -29.724  1.00 10.00           C  
ATOM   1860  C   LEU A 126       8.466   4.679 -28.458  1.00 10.00           C  
ATOM   1861  O   LEU A 126       9.346   5.533 -28.349  1.00 10.00           O  
ATOM   1862  CB  LEU A 126       7.411   4.419 -30.680  1.00 10.00           C  
ATOM   1863  CG  LEU A 126       7.519   3.989 -32.136  1.00 10.00           C  
ATOM   1864  CD1 LEU A 126       6.287   4.444 -32.889  1.00 10.00           C  
ATOM   1865  CD2 LEU A 126       8.764   4.603 -32.726  1.00 10.00           C  
ATOM   1866  H   LEU A 126       7.286   2.030 -29.959  1.00 10.00           H  
ATOM   1867  HA  LEU A 126       9.424   3.878 -30.187  1.00 10.00           H  
ATOM   1868 1HB  LEU A 126       6.420   4.137 -30.325  1.00 10.00           H  
ATOM   1869 2HB  LEU A 126       7.492   5.505 -30.637  1.00 10.00           H  
ATOM   1870  HG  LEU A 126       7.582   2.915 -32.199  1.00 10.00           H  
ATOM   1871 1HD1 LEU A 126       6.362   4.137 -33.931  1.00 10.00           H  
ATOM   1872 2HD1 LEU A 126       5.404   3.986 -32.439  1.00 10.00           H  
ATOM   1873 3HD1 LEU A 126       6.205   5.528 -32.833  1.00 10.00           H  
ATOM   1874 1HD2 LEU A 126       8.859   4.300 -33.768  1.00 10.00           H  
ATOM   1875 2HD2 LEU A 126       8.695   5.688 -32.665  1.00 10.00           H  
ATOM   1876 3HD2 LEU A 126       9.632   4.268 -32.165  1.00 10.00           H  
ATOM   1877  N   GLN A 127       7.516   4.456 -27.530  1.00 10.21           N  
ATOM   1878  CA  GLN A 127       7.336   5.209 -26.263  1.00 10.21           C  
ATOM   1879  C   GLN A 127       5.851   5.312 -25.899  1.00 10.21           C  
ATOM   1880  O   GLN A 127       5.498   5.233 -24.721  1.00 10.21           O  
ATOM   1881  OXT GLN A 127       5.100   5.863 -26.704  1.00 10.21           O  
ATOM   1882  CB  GLN A 127       7.917   6.642 -26.310  1.00 10.21           C  
ATOM   1883  CG  GLN A 127       7.755   7.443 -25.031  1.00 10.21           C  
ATOM   1884  CD  GLN A 127       8.339   8.860 -25.165  1.00 10.21           C  
ATOM   1885  OE1 GLN A 127       7.700   9.764 -25.724  1.00 10.21           O  
ATOM   1886  NE2 GLN A 127       9.561   9.048 -24.674  1.00 10.21           N  
ATOM   1887  H   GLN A 127       6.834   3.720 -27.726  1.00 10.21           H  
ATOM   1888  HA  GLN A 127       7.838   4.660 -25.461  1.00 10.21           H  
ATOM   1889 1HB  GLN A 127       8.994   6.603 -26.393  1.00 10.21           H  
ATOM   1890 2HB  GLN A 127       7.519   7.200 -27.157  1.00 10.21           H  
ATOM   1891 1HG  GLN A 127       6.696   7.527 -24.793  1.00 10.21           H  
ATOM   1892 2HG  GLN A 127       8.284   6.928 -24.221  1.00 10.21           H  
ATOM   1893 1HE2 GLN A 127       9.998   9.943 -24.738  1.00 10.21           H  
ATOM   1894 2HE2 GLN A 127      10.060   8.263 -24.242  1.00 10.21           H  
TER    1895
ENDMDL

REMARK ID 643171 MODEL 2 2
PFRMAT TS
TARGET 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   PHE A   1       1.036   0.319   0.576  1.00  7.86           N  
ATOM      2  CA  PHE A   1       2.102   0.436  -0.418  1.00  7.86           C  
ATOM      3  C   PHE A   1       2.443   1.921  -0.584  1.00  7.86           C  
ATOM      4  O   PHE A   1       2.041   2.562  -1.559  1.00  7.86           O  
ATOM      5  CB  PHE A   1       1.642  -0.185  -1.740  1.00  7.86           C  
ATOM      6  CG  PHE A   1       2.734  -0.553  -2.731  1.00  7.86           C  
ATOM      7  CD1 PHE A   1       4.080  -0.569  -2.383  1.00  7.86           C  
ATOM      8  CD2 PHE A   1       2.389  -0.947  -4.014  1.00  7.86           C  
ATOM      9  CE1 PHE A   1       5.029  -0.977  -3.306  1.00  7.86           C  
ATOM     10  CE2 PHE A   1       3.345  -1.338  -4.923  1.00  7.86           C  
ATOM     11  CZ  PHE A   1       4.655  -1.354  -4.567  1.00  7.86           C  
ATOM     12 1H   PHE A   1       0.848  -0.658   0.815  1.00  7.86           H  
ATOM     13 2H   PHE A   1       1.298   0.821   1.408  1.00  7.86           H  
ATOM     14 3H   PHE A   1       0.198   0.729   0.194  1.00  7.86           H  
ATOM     15  HA  PHE A   1       2.986  -0.096  -0.060  1.00  7.86           H  
ATOM     16 1HB  PHE A   1       1.079  -1.093  -1.520  1.00  7.86           H  
ATOM     17 2HB  PHE A   1       0.957   0.502  -2.232  1.00  7.86           H  
ATOM     18  HD1 PHE A   1       4.387  -0.280  -1.379  1.00  7.86           H  
ATOM     19  HD2 PHE A   1       1.338  -0.952  -4.294  1.00  7.86           H  
ATOM     20  HE1 PHE A   1       6.072  -0.999  -3.023  1.00  7.86           H  
ATOM     21  HE2 PHE A   1       3.055  -1.640  -5.922  1.00  7.86           H  
ATOM     22  HZ  PHE A   1       5.397  -1.666  -5.283  1.00  7.86           H  
ATOM     23  N   GLN A   2       3.136   2.471   0.415  1.00  7.55           N  
ATOM     24  CA  GLN A   2       3.512   3.893   0.488  1.00  7.55           C  
ATOM     25  C   GLN A   2       4.253   4.431  -0.734  1.00  7.55           C  
ATOM     26  O   GLN A   2       5.208   3.823  -1.211  1.00  7.55           O  
ATOM     27  CB  GLN A   2       4.380   4.127   1.728  1.00  7.55           C  
ATOM     28  CG  GLN A   2       4.971   5.537   1.881  1.00  7.55           C  
ATOM     29  CD  GLN A   2       3.966   6.601   2.218  1.00  7.55           C  
ATOM     30  OE1 GLN A   2       3.225   6.450   3.204  1.00  7.55           O  
ATOM     31  NE2 GLN A   2       3.923   7.684   1.423  1.00  7.55           N  
ATOM     32  H   GLN A   2       3.446   1.881   1.174  1.00  7.55           H  
ATOM     33  HA  GLN A   2       2.598   4.473   0.596  1.00  7.55           H  
ATOM     34 1HB  GLN A   2       3.794   3.916   2.618  1.00  7.55           H  
ATOM     35 2HB  GLN A   2       5.170   3.442   1.722  1.00  7.55           H  
ATOM     36 1HG  GLN A   2       5.721   5.517   2.666  1.00  7.55           H  
ATOM     37 2HG  GLN A   2       5.445   5.824   0.946  1.00  7.55           H  
ATOM     38 1HE2 GLN A   2       3.271   8.419   1.607  1.00  7.55           H  
ATOM     39 2HE2 GLN A   2       4.563   7.772   0.614  1.00  7.55           H  
ATOM     40  N   GLN A   3       3.766   5.565  -1.244  1.00  7.06           N  
ATOM     41  CA  GLN A   3       4.328   6.251  -2.411  1.00  7.06           C  
ATOM     42  C   GLN A   3       5.593   7.047  -2.102  1.00  7.06           C  
ATOM     43  O   GLN A   3       5.650   7.809  -1.129  1.00  7.06           O  
ATOM     44  CB  GLN A   3       3.272   7.155  -3.051  1.00  7.06           C  
ATOM     45  CG  GLN A   3       3.734   7.911  -4.304  1.00  7.06           C  
ATOM     46  CD  GLN A   3       4.005   6.981  -5.505  1.00  7.06           C  
ATOM     47  OE1 GLN A   3       3.165   6.146  -5.890  1.00  7.06           O  
ATOM     48  NE2 GLN A   3       5.177   7.140  -6.116  1.00  7.06           N  
ATOM     49  H   GLN A   3       2.961   5.975  -0.792  1.00  7.06           H  
ATOM     50  HA  GLN A   3       4.613   5.506  -3.135  1.00  7.06           H  
ATOM     51 1HB  GLN A   3       2.402   6.560  -3.319  1.00  7.06           H  
ATOM     52 2HB  GLN A   3       2.946   7.897  -2.322  1.00  7.06           H  
ATOM     53 1HG  GLN A   3       2.954   8.618  -4.591  1.00  7.06           H  
ATOM     54 2HG  GLN A   3       4.651   8.452  -4.075  1.00  7.06           H  
ATOM     55 1HE2 GLN A   3       5.414   6.575  -6.909  1.00  7.06           H  
ATOM     56 2HE2 GLN A   3       5.822   7.834  -5.793  1.00  7.06           H  
ATOM     57  N   GLY A   4       6.618   6.818  -2.922  1.00  6.35           N  
ATOM     58  CA  GLY A   4       7.908   7.484  -2.815  1.00  6.35           C  
ATOM     59  C   GLY A   4       8.936   6.721  -3.664  1.00  6.35           C  
ATOM     60  O   GLY A   4       8.594   5.721  -4.292  1.00  6.35           O  
ATOM     61  H   GLY A   4       6.477   6.157  -3.673  1.00  6.35           H  
ATOM     62 1HA  GLY A   4       7.816   8.510  -3.173  1.00  6.35           H  
ATOM     63 2HA  GLY A   4       8.194   7.532  -1.774  1.00  6.35           H  
ATOM     64  N   PRO A   5      10.220   7.119  -3.637  1.00  5.51           N  
ATOM     65  CA  PRO A   5      11.311   6.543  -4.418  1.00  5.51           C  
ATOM     66  C   PRO A   5      11.603   5.078  -4.079  1.00  5.51           C  
ATOM     67  O   PRO A   5      12.206   4.361  -4.876  1.00  5.51           O  
ATOM     68  CB  PRO A   5      12.497   7.441  -4.034  1.00  5.51           C  
ATOM     69  CG  PRO A   5      12.129   8.034  -2.693  1.00  5.51           C  
ATOM     70  CD  PRO A   5      10.630   8.216  -2.740  1.00  5.51           C  
ATOM     71  HA  PRO A   5      11.083   6.646  -5.486  1.00  5.51           H  
ATOM     72 1HB  PRO A   5      13.418   6.841  -3.992  1.00  5.51           H  
ATOM     73 2HB  PRO A   5      12.651   8.206  -4.810  1.00  5.51           H  
ATOM     74 1HG  PRO A   5      12.449   7.356  -1.886  1.00  5.51           H  
ATOM     75 2HG  PRO A   5      12.669   8.982  -2.539  1.00  5.51           H  
ATOM     76 1HD  PRO A   5      10.252   8.091  -1.725  1.00  5.51           H  
ATOM     77 2HD  PRO A   5      10.366   9.193  -3.171  1.00  5.51           H  
ATOM     78  N   GLY A   6      11.175   4.635  -2.900  1.00  4.66           N  
ATOM     79  CA  GLY A   6      11.388   3.261  -2.464  1.00  4.66           C  
ATOM     80  C   GLY A   6      10.234   2.320  -2.818  1.00  4.66           C  
ATOM     81  O   GLY A   6      10.251   1.155  -2.429  1.00  4.66           O  
ATOM     82  H   GLY A   6      10.692   5.264  -2.283  1.00  4.66           H  
ATOM     83 1HA  GLY A   6      12.307   2.886  -2.913  1.00  4.66           H  
ATOM     84 2HA  GLY A   6      11.545   3.244  -1.388  1.00  4.66           H  
ATOM     85  N   LYS A   7       9.228   2.802  -3.554  1.00  3.91           N  
ATOM     86  CA  LYS A   7       8.066   1.963  -3.851  1.00  3.91           C  
ATOM     87  C   LYS A   7       8.324   0.935  -4.958  1.00  3.91           C  
ATOM     88  O   LYS A   7       8.530   1.295  -6.120  1.00  3.91           O  
ATOM     89  CB  LYS A   7       6.889   2.859  -4.282  1.00  3.91           C  
ATOM     90  CG  LYS A   7       5.567   2.128  -4.538  1.00  3.91           C  
ATOM     91  CD  LYS A   7       4.446   3.069  -4.980  1.00  3.91           C  
ATOM     92  CE  LYS A   7       3.170   2.328  -5.297  1.00  3.91           C  
ATOM     93  NZ  LYS A   7       2.093   3.238  -5.801  1.00  3.91           N  
ATOM     94  H   LYS A   7       9.236   3.768  -3.882  1.00  3.91           H  
ATOM     95  HA  LYS A   7       7.790   1.427  -2.946  1.00  3.91           H  
ATOM     96 1HB  LYS A   7       6.701   3.602  -3.503  1.00  3.91           H  
ATOM     97 2HB  LYS A   7       7.159   3.400  -5.188  1.00  3.91           H  
ATOM     98 1HG  LYS A   7       5.703   1.331  -5.264  1.00  3.91           H  
ATOM     99 2HG  LYS A   7       5.259   1.709  -3.596  1.00  3.91           H  
ATOM    100 1HD  LYS A   7       4.213   3.710  -4.163  1.00  3.91           H  
ATOM    101 2HD  LYS A   7       4.754   3.674  -5.831  1.00  3.91           H  
ATOM    102 1HE  LYS A   7       3.377   1.568  -6.045  1.00  3.91           H  
ATOM    103 2HE  LYS A   7       2.818   1.853  -4.390  1.00  3.91           H  
ATOM    104 1HZ  LYS A   7       1.261   2.701  -5.988  1.00  3.91           H  
ATOM    105 2HZ  LYS A   7       1.888   3.940  -5.097  1.00  3.91           H  
ATOM    106 3HZ  LYS A   7       2.400   3.695  -6.652  1.00  3.91           H  
ATOM    107  N   THR A   8       8.277  -0.352  -4.599  1.00  3.34           N  
ATOM    108  CA  THR A   8       8.484  -1.434  -5.576  1.00  3.34           C  
ATOM    109  C   THR A   8       7.906  -2.778  -5.114  1.00  3.34           C  
ATOM    110  O   THR A   8       7.823  -3.059  -3.921  1.00  3.34           O  
ATOM    111  CB  THR A   8       9.966  -1.581  -5.980  1.00  3.34           C  
ATOM    112  OG1 THR A   8      10.084  -2.596  -6.990  1.00  3.34           O  
ATOM    113  CG2 THR A   8      10.821  -1.922  -4.821  1.00  3.34           C  
ATOM    114  H   THR A   8       8.111  -0.560  -3.611  1.00  3.34           H  
ATOM    115  HA  THR A   8       7.950  -1.159  -6.485  1.00  3.34           H  
ATOM    116  HB  THR A   8      10.312  -0.638  -6.400  1.00  3.34           H  
ATOM    117  HG1 THR A   8       9.837  -3.451  -6.620  1.00  3.34           H  
ATOM    118 1HG2 THR A   8      11.855  -2.010  -5.146  1.00  3.34           H  
ATOM    119 2HG2 THR A   8      10.739  -1.125  -4.087  1.00  3.34           H  
ATOM    120 3HG2 THR A   8      10.491  -2.869  -4.392  1.00  3.34           H  
ATOM    121  N   ARG A   9       7.541  -3.630  -6.070  1.00  2.96           N  
ATOM    122  CA  ARG A   9       6.949  -4.935  -5.743  1.00  2.96           C  
ATOM    123  C   ARG A   9       7.733  -6.113  -6.315  1.00  2.96           C  
ATOM    124  O   ARG A   9       8.176  -6.078  -7.465  1.00  2.96           O  
ATOM    125  CB  ARG A   9       5.509  -5.025  -6.255  1.00  2.96           C  
ATOM    126  CG  ARG A   9       4.807  -6.353  -5.939  1.00  2.96           C  
ATOM    127  CD  ARG A   9       3.394  -6.451  -6.460  1.00  2.96           C  
ATOM    128  NE  ARG A   9       2.449  -5.538  -5.815  1.00  2.96           N  
ATOM    129  CZ  ARG A   9       1.870  -4.470  -6.399  1.00  2.96           C  
ATOM    130  NH1 ARG A   9       2.128  -4.159  -7.652  1.00  2.96           N  
ATOM    131  NH2 ARG A   9       1.028  -3.749  -5.689  1.00  2.96           N  
ATOM    132  H   ARG A   9       7.650  -3.360  -7.039  1.00  2.96           H  
ATOM    133  HA  ARG A   9       6.928  -5.039  -4.662  1.00  2.96           H  
ATOM    134 1HB  ARG A   9       4.912  -4.232  -5.803  1.00  2.96           H  
ATOM    135 2HB  ARG A   9       5.489  -4.883  -7.334  1.00  2.96           H  
ATOM    136 1HG  ARG A   9       5.361  -7.175  -6.388  1.00  2.96           H  
ATOM    137 2HG  ARG A   9       4.786  -6.489  -4.856  1.00  2.96           H  
ATOM    138 1HD  ARG A   9       3.400  -6.229  -7.525  1.00  2.96           H  
ATOM    139 2HD  ARG A   9       3.034  -7.467  -6.312  1.00  2.96           H  
ATOM    140  HE  ARG A   9       2.197  -5.700  -4.828  1.00  2.96           H  
ATOM    141 1HH1 ARG A   9       2.771  -4.722  -8.189  1.00  2.96           H  
ATOM    142 2HH1 ARG A   9       1.680  -3.360  -8.075  1.00  2.96           H  
ATOM    143 1HH2 ARG A   9       0.851  -4.027  -4.712  1.00  2.96           H  
ATOM    144 2HH2 ARG A   9       0.571  -2.949  -6.088  1.00  2.96           H  
ATOM    145  N   GLU A  10       7.890  -7.156  -5.493  1.00  2.75           N  
ATOM    146  CA  GLU A  10       8.595  -8.375  -5.889  1.00  2.75           C  
ATOM    147  C   GLU A  10       7.933  -9.623  -5.296  1.00  2.75           C  
ATOM    148  O   GLU A  10       7.169  -9.534  -4.336  1.00  2.75           O  
ATOM    149  CB  GLU A  10      10.059  -8.307  -5.445  1.00  2.75           C  
ATOM    150  CG  GLU A  10      10.284  -8.257  -3.928  1.00  2.75           C  
ATOM    151  CD  GLU A  10      11.745  -8.092  -3.561  1.00  2.75           C  
ATOM    152  OE1 GLU A  10      12.540  -8.888  -4.002  1.00  2.75           O  
ATOM    153  OE2 GLU A  10      12.064  -7.167  -2.850  1.00  2.75           O  
ATOM    154  H   GLU A  10       7.512  -7.084  -4.547  1.00  2.75           H  
ATOM    155  HA  GLU A  10       8.559  -8.457  -6.975  1.00  2.75           H  
ATOM    156 1HB  GLU A  10      10.591  -9.180  -5.827  1.00  2.75           H  
ATOM    157 2HB  GLU A  10      10.527  -7.424  -5.883  1.00  2.75           H  
ATOM    158 1HG  GLU A  10       9.711  -7.426  -3.507  1.00  2.75           H  
ATOM    159 2HG  GLU A  10       9.907  -9.183  -3.493  1.00  2.75           H  
ATOM    160  N   THR A  11       8.217 -10.791  -5.882  1.00  2.66           N  
ATOM    161  CA  THR A  11       7.681 -12.033  -5.324  1.00  2.66           C  
ATOM    162  C   THR A  11       8.801 -12.958  -4.852  1.00  2.66           C  
ATOM    163  O   THR A  11       9.722 -13.273  -5.609  1.00  2.66           O  
ATOM    164  CB  THR A  11       6.813 -12.782  -6.350  1.00  2.66           C  
ATOM    165  OG1 THR A  11       5.713 -11.953  -6.748  1.00  2.66           O  
ATOM    166  CG2 THR A  11       6.264 -14.081  -5.723  1.00  2.66           C  
ATOM    167  H   THR A  11       8.826 -10.818  -6.685  1.00  2.66           H  
ATOM    168  HA  THR A  11       7.065 -11.789  -4.466  1.00  2.66           H  
ATOM    169  HB  THR A  11       7.412 -13.026  -7.224  1.00  2.66           H  
ATOM    170  HG1 THR A  11       5.140 -11.803  -5.991  1.00  2.66           H  
ATOM    171 1HG2 THR A  11       5.648 -14.607  -6.450  1.00  2.66           H  
ATOM    172 2HG2 THR A  11       7.089 -14.724  -5.421  1.00  2.66           H  
ATOM    173 3HG2 THR A  11       5.662 -13.837  -4.850  1.00  2.66           H  
ATOM    174  N   ILE A  12       8.717 -13.370  -3.592  1.00  2.64           N  
ATOM    175  CA  ILE A  12       9.708 -14.247  -2.975  1.00  2.64           C  
ATOM    176  C   ILE A  12       9.061 -15.452  -2.335  1.00  2.64           C  
ATOM    177  O   ILE A  12       8.188 -15.300  -1.490  1.00  2.64           O  
ATOM    178  CB  ILE A  12      10.536 -13.497  -1.922  1.00  2.64           C  
ATOM    179  CG1 ILE A  12      11.299 -12.344  -2.565  1.00  2.64           C  
ATOM    180  CG2 ILE A  12      11.442 -14.399  -1.232  1.00  2.64           C  
ATOM    181  CD1 ILE A  12      12.004 -11.494  -1.580  1.00  2.64           C  
ATOM    182  H   ILE A  12       7.902 -13.074  -3.053  1.00  2.64           H  
ATOM    183  HA  ILE A  12      10.386 -14.600  -3.751  1.00  2.64           H  
ATOM    184  HB  ILE A  12       9.885 -13.092  -1.188  1.00  2.64           H  
ATOM    185 1HG1 ILE A  12      12.030 -12.751  -3.261  1.00  2.64           H  
ATOM    186 2HG1 ILE A  12      10.614 -11.707  -3.118  1.00  2.64           H  
ATOM    187 1HG2 ILE A  12      12.006 -13.851  -0.472  1.00  2.64           H  
ATOM    188 2HG2 ILE A  12      10.871 -15.190  -0.753  1.00  2.64           H  
ATOM    189 3HG2 ILE A  12      12.125 -14.825  -1.963  1.00  2.64           H  
ATOM    190 1HD1 ILE A  12      12.533 -10.696  -2.110  1.00  2.64           H  
ATOM    191 2HD1 ILE A  12      11.298 -11.055  -0.889  1.00  2.64           H  
ATOM    192 3HD1 ILE A  12      12.717 -12.102  -1.026  1.00  2.64           H  
ATOM    193  N   ALA A  13       9.465 -16.654  -2.736  1.00  2.63           N  
ATOM    194  CA  ALA A  13       8.875 -17.878  -2.188  1.00  2.63           C  
ATOM    195  C   ALA A  13       7.345 -17.838  -2.281  1.00  2.63           C  
ATOM    196  O   ALA A  13       6.649 -18.210  -1.336  1.00  2.63           O  
ATOM    197  CB  ALA A  13       9.309 -18.075  -0.744  1.00  2.63           C  
ATOM    198  H   ALA A  13      10.196 -16.721  -3.432  1.00  2.63           H  
ATOM    199  HA  ALA A  13       9.222 -18.723  -2.785  1.00  2.63           H  
ATOM    200 1HB  ALA A  13       8.874 -18.998  -0.366  1.00  2.63           H  
ATOM    201 2HB  ALA A  13      10.394 -18.139  -0.696  1.00  2.63           H  
ATOM    202 3HB  ALA A  13       8.970 -17.245  -0.130  1.00  2.63           H  
ATOM    203  N   ASP A  14       6.845 -17.363  -3.428  1.00  2.59           N  
ATOM    204  CA  ASP A  14       5.419 -17.230  -3.752  1.00  2.59           C  
ATOM    205  C   ASP A  14       4.660 -16.191  -2.902  1.00  2.59           C  
ATOM    206  O   ASP A  14       3.436 -16.085  -3.002  1.00  2.59           O  
ATOM    207  CB  ASP A  14       4.715 -18.592  -3.650  1.00  2.59           C  
ATOM    208  CG  ASP A  14       5.268 -19.616  -4.651  1.00  2.59           C  
ATOM    209  OD1 ASP A  14       5.479 -19.260  -5.787  1.00  2.59           O  
ATOM    210  OD2 ASP A  14       5.494 -20.736  -4.260  1.00  2.59           O  
ATOM    211  H   ASP A  14       7.511 -17.077  -4.130  1.00  2.59           H  
ATOM    212  HA  ASP A  14       5.351 -16.909  -4.791  1.00  2.59           H  
ATOM    213 1HB  ASP A  14       4.794 -18.994  -2.646  1.00  2.59           H  
ATOM    214 2HB  ASP A  14       3.653 -18.458  -3.855  1.00  2.59           H  
ATOM    215  N   MET A  15       5.381 -15.391  -2.117  1.00  2.52           N  
ATOM    216  CA  MET A  15       4.801 -14.337  -1.297  1.00  2.52           C  
ATOM    217  C   MET A  15       5.024 -12.978  -1.936  1.00  2.52           C  
ATOM    218  O   MET A  15       6.091 -12.707  -2.484  1.00  2.52           O  
ATOM    219  CB  MET A  15       5.415 -14.382   0.097  1.00  2.52           C  
ATOM    220  CG  MET A  15       4.895 -13.354   1.080  1.00  2.52           C  
ATOM    221  SD  MET A  15       5.612 -13.605   2.679  1.00  2.52           S  
ATOM    222  CE  MET A  15       7.276 -13.219   2.236  1.00  2.52           C  
ATOM    223  H   MET A  15       6.386 -15.527  -2.042  1.00  2.52           H  
ATOM    224  HA  MET A  15       3.726 -14.502  -1.218  1.00  2.52           H  
ATOM    225 1HB  MET A  15       5.264 -15.373   0.527  1.00  2.52           H  
ATOM    226 2HB  MET A  15       6.490 -14.231   0.016  1.00  2.52           H  
ATOM    227 1HG  MET A  15       5.158 -12.348   0.740  1.00  2.52           H  
ATOM    228 2HG  MET A  15       3.810 -13.419   1.163  1.00  2.52           H  
ATOM    229 1HE  MET A  15       7.902 -13.322   3.104  1.00  2.52           H  
ATOM    230 2HE  MET A  15       7.620 -13.899   1.452  1.00  2.52           H  
ATOM    231 3HE  MET A  15       7.318 -12.200   1.868  1.00  2.52           H  
ATOM    232  N   THR A  16       4.020 -12.110  -1.891  1.00  2.48           N  
ATOM    233  CA  THR A  16       4.220 -10.773  -2.442  1.00  2.48           C  
ATOM    234  C   THR A  16       4.812  -9.824  -1.412  1.00  2.48           C  
ATOM    235  O   THR A  16       4.288  -9.709  -0.297  1.00  2.48           O  
ATOM    236  CB  THR A  16       2.906 -10.170  -2.968  1.00  2.48           C  
ATOM    237  OG1 THR A  16       2.387 -10.984  -4.030  1.00  2.48           O  
ATOM    238  CG2 THR A  16       3.149  -8.748  -3.473  1.00  2.48           C  
ATOM    239  H   THR A  16       3.138 -12.363  -1.463  1.00  2.48           H  
ATOM    240  HA  THR A  16       4.923 -10.837  -3.274  1.00  2.48           H  
ATOM    241  HB  THR A  16       2.172 -10.136  -2.162  1.00  2.48           H  
ATOM    242  HG1 THR A  16       2.109 -11.834  -3.677  1.00  2.48           H  
ATOM    243 1HG2 THR A  16       2.218  -8.321  -3.843  1.00  2.48           H  
ATOM    244 2HG2 THR A  16       3.526  -8.131  -2.662  1.00  2.48           H  
ATOM    245 3HG2 THR A  16       3.882  -8.778  -4.275  1.00  2.48           H  
ATOM    246  N   ILE A  17       5.903  -9.155  -1.802  1.00  2.49           N  
ATOM    247  CA  ILE A  17       6.563  -8.170  -0.957  1.00  2.49           C  
ATOM    248  C   ILE A  17       6.512  -6.794  -1.603  1.00  2.49           C  
ATOM    249  O   ILE A  17       6.853  -6.613  -2.777  1.00  2.49           O  
ATOM    250  CB  ILE A  17       8.020  -8.536  -0.629  1.00  2.49           C  
ATOM    251  CG1 ILE A  17       8.043  -9.849   0.045  1.00  2.49           C  
ATOM    252  CG2 ILE A  17       8.651  -7.474   0.286  1.00  2.49           C  
ATOM    253  CD1 ILE A  17       8.202 -10.945  -0.901  1.00  2.49           C  
ATOM    254  H   ILE A  17       6.285  -9.332  -2.729  1.00  2.49           H  
ATOM    255  HA  ILE A  17       6.031  -8.140  -0.026  1.00  2.49           H  
ATOM    256  HB  ILE A  17       8.591  -8.622  -1.549  1.00  2.49           H  
ATOM    257 1HG1 ILE A  17       8.855  -9.868   0.752  1.00  2.49           H  
ATOM    258 2HG1 ILE A  17       7.109  -9.992   0.582  1.00  2.49           H  
ATOM    259 1HG2 ILE A  17       9.677  -7.756   0.516  1.00  2.49           H  
ATOM    260 2HG2 ILE A  17       8.647  -6.505  -0.213  1.00  2.49           H  
ATOM    261 3HG2 ILE A  17       8.071  -7.406   1.215  1.00  2.49           H  
ATOM    262 1HD1 ILE A  17       8.198 -11.890  -0.375  1.00  2.49           H  
ATOM    263 2HD1 ILE A  17       7.399 -10.924  -1.605  1.00  2.49           H  
ATOM    264 3HD1 ILE A  17       9.121 -10.813  -1.434  1.00  2.49           H  
ATOM    265  N   GLU A  18       6.026  -5.829  -0.841  1.00  2.61           N  
ATOM    266  CA  GLU A  18       5.907  -4.470  -1.340  1.00  2.61           C  
ATOM    267  C   GLU A  18       6.805  -3.507  -0.575  1.00  2.61           C  
ATOM    268  O   GLU A  18       6.532  -3.125   0.566  1.00  2.61           O  
ATOM    269  CB  GLU A  18       4.449  -4.046  -1.317  1.00  2.61           C  
ATOM    270  CG  GLU A  18       3.584  -4.859  -2.282  1.00  2.61           C  
ATOM    271  CD  GLU A  18       2.166  -4.405  -2.377  1.00  2.61           C  
ATOM    272  OE1 GLU A  18       1.820  -3.475  -1.707  1.00  2.61           O  
ATOM    273  OE2 GLU A  18       1.421  -5.002  -3.131  1.00  2.61           O  
ATOM    274  H   GLU A  18       5.758  -6.060   0.113  1.00  2.61           H  
ATOM    275  HA  GLU A  18       6.231  -4.450  -2.375  1.00  2.61           H  
ATOM    276 1HB  GLU A  18       4.064  -4.169  -0.322  1.00  2.61           H  
ATOM    277 2HB  GLU A  18       4.361  -3.036  -1.557  1.00  2.61           H  
ATOM    278 1HG  GLU A  18       4.033  -4.792  -3.269  1.00  2.61           H  
ATOM    279 2HG  GLU A  18       3.601  -5.897  -1.974  1.00  2.61           H  
ATOM    280  N   ALA A  19       7.924  -3.160  -1.182  1.00  2.85           N  
ATOM    281  CA  ALA A  19       8.887  -2.312  -0.518  1.00  2.85           C  
ATOM    282  C   ALA A  19       8.348  -0.903  -0.470  1.00  2.85           C  
ATOM    283  O   ALA A  19       7.732  -0.442  -1.436  1.00  2.85           O  
ATOM    284  CB  ALA A  19      10.216  -2.339  -1.218  1.00  2.85           C  
ATOM    285  H   ALA A  19       8.081  -3.451  -2.142  1.00  2.85           H  
ATOM    286  HA  ALA A  19       9.014  -2.672   0.493  1.00  2.85           H  
ATOM    287 1HB  ALA A  19      10.918  -1.694  -0.693  1.00  2.85           H  
ATOM    288 2HB  ALA A  19      10.600  -3.359  -1.250  1.00  2.85           H  
ATOM    289 3HB  ALA A  19      10.064  -1.976  -2.196  1.00  2.85           H  
ATOM    290  N   ILE A  20       8.636  -0.207   0.616  1.00  3.22           N  
ATOM    291  CA  ILE A  20       8.218   1.170   0.778  1.00  3.22           C  
ATOM    292  C   ILE A  20       9.399   2.109   1.093  1.00  3.22           C  
ATOM    293  O   ILE A  20      10.482   1.641   1.443  1.00  3.22           O  
ATOM    294  CB  ILE A  20       7.144   1.244   1.880  1.00  3.22           C  
ATOM    295  CG1 ILE A  20       7.707   0.762   3.171  1.00  3.22           C  
ATOM    296  CG2 ILE A  20       5.885   0.470   1.450  1.00  3.22           C  
ATOM    297  CD1 ILE A  20       6.803   0.988   4.347  1.00  3.22           C  
ATOM    298  H   ILE A  20       9.135  -0.680   1.364  1.00  3.22           H  
ATOM    299  HA  ILE A  20       7.751   1.453  -0.155  1.00  3.22           H  
ATOM    300  HB  ILE A  20       6.903   2.245   2.059  1.00  3.22           H  
ATOM    301 1HG1 ILE A  20       7.913  -0.298   3.090  1.00  3.22           H  
ATOM    302 2HG1 ILE A  20       8.649   1.292   3.358  1.00  3.22           H  
ATOM    303 1HG2 ILE A  20       5.130   0.548   2.221  1.00  3.22           H  
ATOM    304 2HG2 ILE A  20       5.517   0.903   0.517  1.00  3.22           H  
ATOM    305 3HG2 ILE A  20       6.128  -0.578   1.293  1.00  3.22           H  
ATOM    306 1HD1 ILE A  20       7.291   0.621   5.253  1.00  3.22           H  
ATOM    307 2HD1 ILE A  20       6.613   2.050   4.443  1.00  3.22           H  
ATOM    308 3HD1 ILE A  20       5.867   0.461   4.198  1.00  3.22           H  
ATOM    309  N   PRO A  21       9.243   3.436   0.898  1.00  3.66           N  
ATOM    310  CA  PRO A  21      10.185   4.490   1.242  1.00  3.66           C  
ATOM    311  C   PRO A  21      10.599   4.549   2.706  1.00  3.66           C  
ATOM    312  O   PRO A  21       9.774   4.446   3.618  1.00  3.66           O  
ATOM    313  CB  PRO A  21       9.409   5.746   0.867  1.00  3.66           C  
ATOM    314  CG  PRO A  21       8.463   5.293  -0.190  1.00  3.66           C  
ATOM    315  CD  PRO A  21       8.062   3.942   0.170  1.00  3.66           C  
ATOM    316  HA  PRO A  21      11.077   4.388   0.606  1.00  3.66           H  
ATOM    317 1HB  PRO A  21       8.886   6.146   1.750  1.00  3.66           H  
ATOM    318 2HB  PRO A  21      10.095   6.526   0.519  1.00  3.66           H  
ATOM    319 1HG  PRO A  21       7.600   5.962  -0.228  1.00  3.66           H  
ATOM    320 2HG  PRO A  21       8.935   5.312  -1.168  1.00  3.66           H  
ATOM    321 1HD  PRO A  21       7.195   3.992   0.789  1.00  3.66           H  
ATOM    322 2HD  PRO A  21       7.879   3.427  -0.778  1.00  3.66           H  
ATOM    323  N   ARG A  22      11.867   4.904   2.895  1.00  4.10           N  
ATOM    324  CA  ARG A  22      12.551   5.054   4.183  1.00  4.10           C  
ATOM    325  C   ARG A  22      11.981   6.147   5.071  1.00  4.10           C  
ATOM    326  O   ARG A  22      12.276   6.227   6.262  1.00  4.10           O  
ATOM    327  CB  ARG A  22      14.013   5.342   3.933  1.00  4.10           C  
ATOM    328  CG  ARG A  22      14.747   4.170   3.381  1.00  4.10           C  
ATOM    329  CD  ARG A  22      16.162   4.456   3.053  1.00  4.10           C  
ATOM    330  NE  ARG A  22      16.827   3.246   2.617  1.00  4.10           N  
ATOM    331  CZ  ARG A  22      17.917   3.192   1.830  1.00  4.10           C  
ATOM    332  NH1 ARG A  22      18.448   4.306   1.371  1.00  4.10           N  
ATOM    333  NH2 ARG A  22      18.456   2.026   1.508  1.00  4.10           N  
ATOM    334  H   ARG A  22      12.438   5.008   2.069  1.00  4.10           H  
ATOM    335  HA  ARG A  22      12.470   4.098   4.714  1.00  4.10           H  
ATOM    336 1HB  ARG A  22      14.117   6.174   3.240  1.00  4.10           H  
ATOM    337 2HB  ARG A  22      14.495   5.621   4.870  1.00  4.10           H  
ATOM    338 1HG  ARG A  22      14.704   3.378   4.108  1.00  4.10           H  
ATOM    339 2HG  ARG A  22      14.251   3.833   2.473  1.00  4.10           H  
ATOM    340 1HD  ARG A  22      16.223   5.192   2.254  1.00  4.10           H  
ATOM    341 2HD  ARG A  22      16.676   4.827   3.940  1.00  4.10           H  
ATOM    342  HE  ARG A  22      16.445   2.370   2.985  1.00  4.10           H  
ATOM    343 1HH1 ARG A  22      18.037   5.196   1.610  1.00  4.10           H  
ATOM    344 2HH1 ARG A  22      19.265   4.271   0.779  1.00  4.10           H  
ATOM    345 1HH2 ARG A  22      18.052   1.161   1.843  1.00  4.10           H  
ATOM    346 2HH2 ARG A  22      19.271   1.994   0.913  1.00  4.10           H  
ATOM    347  N   THR A  23      11.125   6.982   4.501  1.00  4.44           N  
ATOM    348  CA  THR A  23      10.506   8.077   5.227  1.00  4.44           C  
ATOM    349  C   THR A  23       9.549   7.550   6.302  1.00  4.44           C  
ATOM    350  O   THR A  23       9.116   8.298   7.178  1.00  4.44           O  
ATOM    351  CB  THR A  23       9.745   8.990   4.251  1.00  4.44           C  
ATOM    352  OG1 THR A  23       8.689   8.253   3.620  1.00  4.44           O  
ATOM    353  CG2 THR A  23      10.700   9.471   3.176  1.00  4.44           C  
ATOM    354  H   THR A  23      10.902   6.850   3.527  1.00  4.44           H  
ATOM    355  HA  THR A  23      11.287   8.656   5.720  1.00  4.44           H  
ATOM    356  HB  THR A  23       9.328   9.843   4.784  1.00  4.44           H  
ATOM    357  HG1 THR A  23       7.993   8.088   4.262  1.00  4.44           H  
ATOM    358 1HG2 THR A  23      10.166  10.111   2.475  1.00  4.44           H  
ATOM    359 2HG2 THR A  23      11.513  10.032   3.637  1.00  4.44           H  
ATOM    360 3HG2 THR A  23      11.109   8.610   2.644  1.00  4.44           H  
ATOM    361  N   ARG A  24       9.220   6.253   6.241  1.00  4.56           N  
ATOM    362  CA  ARG A  24       8.362   5.636   7.239  1.00  4.56           C  
ATOM    363  C   ARG A  24       9.143   5.094   8.465  1.00  4.56           C  
ATOM    364  O   ARG A  24       8.530   4.639   9.436  1.00  4.56           O  
ATOM    365  CB  ARG A  24       7.536   4.536   6.581  1.00  4.56           C  
ATOM    366  CG  ARG A  24       6.558   5.065   5.502  1.00  4.56           C  
ATOM    367  CD  ARG A  24       5.475   5.911   6.114  1.00  4.56           C  
ATOM    368  NE  ARG A  24       4.644   5.136   7.021  1.00  4.56           N  
ATOM    369  CZ  ARG A  24       3.515   4.463   6.686  1.00  4.56           C  
ATOM    370  NH1 ARG A  24       3.001   4.515   5.467  1.00  4.56           N  
ATOM    371  NH2 ARG A  24       2.900   3.744   7.611  1.00  4.56           N  
ATOM    372  H   ARG A  24       9.572   5.673   5.472  1.00  4.56           H  
ATOM    373  HA  ARG A  24       7.667   6.395   7.598  1.00  4.56           H  
ATOM    374 1HB  ARG A  24       8.215   3.819   6.094  1.00  4.56           H  
ATOM    375 2HB  ARG A  24       6.968   3.993   7.333  1.00  4.56           H  
ATOM    376 1HG  ARG A  24       7.115   5.663   4.776  1.00  4.56           H  
ATOM    377 2HG  ARG A  24       6.084   4.233   4.990  1.00  4.56           H  
ATOM    378 1HD  ARG A  24       5.924   6.731   6.678  1.00  4.56           H  
ATOM    379 2HD  ARG A  24       4.839   6.316   5.331  1.00  4.56           H  
ATOM    380  HE  ARG A  24       4.968   5.050   7.975  1.00  4.56           H  
ATOM    381 1HH1 ARG A  24       3.414   5.097   4.725  1.00  4.56           H  
ATOM    382 2HH1 ARG A  24       2.153   4.010   5.265  1.00  4.56           H  
ATOM    383 1HH2 ARG A  24       3.277   3.696   8.548  1.00  4.56           H  
ATOM    384 2HH2 ARG A  24       2.056   3.241   7.380  1.00  4.56           H  
ATOM    385  N   MET A  25      10.486   5.150   8.427  1.00  4.43           N  
ATOM    386  CA  MET A  25      11.346   4.703   9.532  1.00  4.43           C  
ATOM    387  C   MET A  25      11.762   5.883  10.404  1.00  4.43           C  
ATOM    388  O   MET A  25      11.785   7.025   9.947  1.00  4.43           O  
ATOM    389  CB  MET A  25      12.581   3.967   9.007  1.00  4.43           C  
ATOM    390  CG  MET A  25      12.285   2.655   8.283  1.00  4.43           C  
ATOM    391  SD  MET A  25      11.735   1.315   9.380  1.00  4.43           S  
ATOM    392  CE  MET A  25       9.962   1.297   9.132  1.00  4.43           C  
ATOM    393  H   MET A  25      10.949   5.535   7.604  1.00  4.43           H  
ATOM    394  HA  MET A  25      10.777   4.016  10.156  1.00  4.43           H  
ATOM    395 1HB  MET A  25      13.107   4.614   8.301  1.00  4.43           H  
ATOM    396 2HB  MET A  25      13.265   3.762   9.831  1.00  4.43           H  
ATOM    397 1HG  MET A  25      11.495   2.858   7.573  1.00  4.43           H  
ATOM    398 2HG  MET A  25      13.141   2.305   7.722  1.00  4.43           H  
ATOM    399 1HE  MET A  25       9.516   0.520   9.750  1.00  4.43           H  
ATOM    400 2HE  MET A  25       9.549   2.261   9.410  1.00  4.43           H  
ATOM    401 3HE  MET A  25       9.740   1.100   8.086  1.00  4.43           H  
ATOM    402  N   ALA A  26      12.103   5.625  11.664  1.00  4.06           N  
ATOM    403  CA  ALA A  26      12.587   6.711  12.515  1.00  4.06           C  
ATOM    404  C   ALA A  26      13.851   7.333  11.937  1.00  4.06           C  
ATOM    405  O   ALA A  26      14.787   6.624  11.566  1.00  4.06           O  
ATOM    406  CB  ALA A  26      12.876   6.206  13.918  1.00  4.06           C  
ATOM    407  H   ALA A  26      12.044   4.682  12.022  1.00  4.06           H  
ATOM    408  HA  ALA A  26      11.813   7.480  12.555  1.00  4.06           H  
ATOM    409 1HB  ALA A  26      13.215   7.034  14.538  1.00  4.06           H  
ATOM    410 2HB  ALA A  26      11.968   5.782  14.346  1.00  4.06           H  
ATOM    411 3HB  ALA A  26      13.650   5.443  13.878  1.00  4.06           H  
ATOM    412  N   ARG A  27      13.936   8.661  11.984  1.00  3.54           N  
ATOM    413  CA  ARG A  27      15.102   9.383  11.472  1.00  3.54           C  
ATOM    414  C   ARG A  27      16.378   9.079  12.243  1.00  3.54           C  
ATOM    415  O   ARG A  27      17.481   9.193  11.712  1.00  3.54           O  
ATOM    416  CB  ARG A  27      14.862  10.884  11.510  1.00  3.54           C  
ATOM    417  CG  ARG A  27      13.838  11.399  10.505  1.00  3.54           C  
ATOM    418  CD  ARG A  27      13.639  12.875  10.624  1.00  3.54           C  
ATOM    419  NE  ARG A  27      12.670  13.374   9.658  1.00  3.54           N  
ATOM    420  CZ  ARG A  27      12.217  14.643   9.611  1.00  3.54           C  
ATOM    421  NH1 ARG A  27      12.650  15.532  10.478  1.00  3.54           N  
ATOM    422  NH2 ARG A  27      11.336  14.995   8.691  1.00  3.54           N  
ATOM    423  H   ARG A  27      13.144   9.187  12.324  1.00  3.54           H  
ATOM    424  HA  ARG A  27      15.251   9.087  10.433  1.00  3.54           H  
ATOM    425 1HB  ARG A  27      14.524  11.171  12.503  1.00  3.54           H  
ATOM    426 2HB  ARG A  27      15.802  11.405  11.322  1.00  3.54           H  
ATOM    427 1HG  ARG A  27      14.179  11.176   9.493  1.00  3.54           H  
ATOM    428 2HG  ARG A  27      12.882  10.906  10.681  1.00  3.54           H  
ATOM    429 1HD  ARG A  27      13.277  13.113  11.623  1.00  3.54           H  
ATOM    430 2HD  ARG A  27      14.586  13.385  10.450  1.00  3.54           H  
ATOM    431  HE  ARG A  27      12.313  12.722   8.973  1.00  3.54           H  
ATOM    432 1HH1 ARG A  27      13.323  15.266  11.182  1.00  3.54           H  
ATOM    433 2HH1 ARG A  27      12.309  16.483  10.439  1.00  3.54           H  
ATOM    434 1HH2 ARG A  27      11.004  14.313   8.022  1.00  3.54           H  
ATOM    435 2HH2 ARG A  27      10.997  15.945   8.653  1.00  3.54           H  
ATOM    436  N   GLY A  28      16.224   8.719  13.510  1.00  3.01           N  
ATOM    437  CA  GLY A  28      17.360   8.436  14.371  1.00  3.01           C  
ATOM    438  C   GLY A  28      17.817   6.979  14.309  1.00  3.01           C  
ATOM    439  O   GLY A  28      18.703   6.578  15.064  1.00  3.01           O  
ATOM    440  H   GLY A  28      15.291   8.636  13.880  1.00  3.01           H  
ATOM    441 1HA  GLY A  28      18.191   9.084  14.091  1.00  3.01           H  
ATOM    442 2HA  GLY A  28      17.100   8.688  15.399  1.00  3.01           H  
ATOM    443  N   ALA A  29      17.195   6.163  13.456  1.00  2.54           N  
ATOM    444  CA  ALA A  29      17.572   4.758  13.391  1.00  2.54           C  
ATOM    445  C   ALA A  29      19.018   4.587  12.940  1.00  2.54           C  
ATOM    446  O   ALA A  29      19.482   5.274  12.033  1.00  2.54           O  
ATOM    447  CB  ALA A  29      16.661   4.012  12.427  1.00  2.54           C  
ATOM    448  H   ALA A  29      16.463   6.506  12.835  1.00  2.54           H  
ATOM    449  HA  ALA A  29      17.472   4.332  14.389  1.00  2.54           H  
ATOM    450 1HB  ALA A  29      16.944   2.956  12.403  1.00  2.54           H  
ATOM    451 2HB  ALA A  29      15.626   4.108  12.754  1.00  2.54           H  
ATOM    452 3HB  ALA A  29      16.762   4.439  11.429  1.00  2.54           H  
ATOM    453  N   ASP A  30      19.709   3.610  13.527  1.00  2.20           N  
ATOM    454  CA  ASP A  30      21.057   3.256  13.077  1.00  2.20           C  
ATOM    455  C   ASP A  30      20.952   2.289  11.888  1.00  2.20           C  
ATOM    456  O   ASP A  30      21.510   2.526  10.813  1.00  2.20           O  
ATOM    457  CB  ASP A  30      21.896   2.712  14.244  1.00  2.20           C  
ATOM    458  CG  ASP A  30      21.278   1.546  15.033  1.00  2.20           C  
ATOM    459  OD1 ASP A  30      20.149   1.197  14.767  1.00  2.20           O  
ATOM    460  OD2 ASP A  30      21.943   1.027  15.897  1.00  2.20           O  
ATOM    461  H   ASP A  30      19.289   3.108  14.294  1.00  2.20           H  
ATOM    462  HA  ASP A  30      21.551   4.160  12.729  1.00  2.20           H  
ATOM    463 1HB  ASP A  30      22.845   2.390  13.862  1.00  2.20           H  
ATOM    464 2HB  ASP A  30      22.094   3.524  14.945  1.00  2.20           H  
ATOM    465  N   LEU A  31      20.192   1.221  12.099  1.00  1.99           N  
ATOM    466  CA  LEU A  31      19.838   0.234  11.080  1.00  1.99           C  
ATOM    467  C   LEU A  31      18.525  -0.441  11.411  1.00  1.99           C  
ATOM    468  O   LEU A  31      18.363  -1.040  12.477  1.00  1.99           O  
ATOM    469  CB  LEU A  31      20.883  -0.869  10.902  1.00  1.99           C  
ATOM    470  CG  LEU A  31      20.477  -1.992   9.861  1.00  1.99           C  
ATOM    471  CD1 LEU A  31      20.395  -1.394   8.481  1.00  1.99           C  
ATOM    472  CD2 LEU A  31      21.474  -3.113   9.878  1.00  1.99           C  
ATOM    473  H   LEU A  31      19.832   1.108  13.045  1.00  1.99           H  
ATOM    474  HA  LEU A  31      19.724   0.749  10.129  1.00  1.99           H  
ATOM    475 1HB  LEU A  31      21.779  -0.403  10.539  1.00  1.99           H  
ATOM    476 2HB  LEU A  31      21.085  -1.336  11.867  1.00  1.99           H  
ATOM    477  HG  LEU A  31      19.497  -2.388  10.123  1.00  1.99           H  
ATOM    478 1HD1 LEU A  31      20.107  -2.156   7.756  1.00  1.99           H  
ATOM    479 2HD1 LEU A  31      19.662  -0.591   8.466  1.00  1.99           H  
ATOM    480 3HD1 LEU A  31      21.367  -1.003   8.243  1.00  1.99           H  
ATOM    481 1HD2 LEU A  31      21.161  -3.872   9.165  1.00  1.99           H  
ATOM    482 2HD2 LEU A  31      22.442  -2.740   9.600  1.00  1.99           H  
ATOM    483 3HD2 LEU A  31      21.518  -3.547  10.875  1.00  1.99           H  
ATOM    484  N   ALA A  32      17.614  -0.430  10.460  1.00  1.90           N  
ATOM    485  CA  ALA A  32      16.374  -1.132  10.669  1.00  1.90           C  
ATOM    486  C   ALA A  32      15.910  -1.779   9.400  1.00  1.90           C  
ATOM    487  O   ALA A  32      15.919  -1.165   8.333  1.00  1.90           O  
ATOM    488  CB  ALA A  32      15.291  -0.177  11.157  1.00  1.90           C  
ATOM    489  H   ALA A  32      17.784   0.101   9.607  1.00  1.90           H  
ATOM    490  HA  ALA A  32      16.538  -1.914  11.409  1.00  1.90           H  
ATOM    491 1HB  ALA A  32      14.366  -0.733  11.317  1.00  1.90           H  
ATOM    492 2HB  ALA A  32      15.606   0.283  12.093  1.00  1.90           H  
ATOM    493 3HB  ALA A  32      15.123   0.597  10.407  1.00  1.90           H  
ATOM    494  N   VAL A  33      15.481  -3.026   9.537  1.00  1.92           N  
ATOM    495  CA  VAL A  33      14.864  -3.755   8.450  1.00  1.92           C  
ATOM    496  C   VAL A  33      13.546  -4.250   8.979  1.00  1.92           C  
ATOM    497  O   VAL A  33      13.502  -5.048   9.920  1.00  1.92           O  
ATOM    498  CB  VAL A  33      15.708  -4.938   7.964  1.00  1.92           C  
ATOM    499  CG1 VAL A  33      14.968  -5.615   6.850  1.00  1.92           C  
ATOM    500  CG2 VAL A  33      17.062  -4.453   7.471  1.00  1.92           C  
ATOM    501  H   VAL A  33      15.546  -3.471  10.441  1.00  1.92           H  
ATOM    502  HA  VAL A  33      14.682  -3.086   7.612  1.00  1.92           H  
ATOM    503  HB  VAL A  33      15.840  -5.655   8.773  1.00  1.92           H  
ATOM    504 1HG1 VAL A  33      15.537  -6.455   6.486  1.00  1.92           H  
ATOM    505 2HG1 VAL A  33      14.006  -5.954   7.223  1.00  1.92           H  
ATOM    506 3HG1 VAL A  33      14.813  -4.904   6.042  1.00  1.92           H  
ATOM    507 1HG2 VAL A  33      17.645  -5.281   7.108  1.00  1.92           H  
ATOM    508 2HG2 VAL A  33      16.892  -3.768   6.671  1.00  1.92           H  
ATOM    509 3HG2 VAL A  33      17.602  -3.956   8.276  1.00  1.92           H  
ATOM    510  N   VAL A  34      12.480  -3.760   8.393  1.00  2.03           N  
ATOM    511  CA  VAL A  34      11.158  -4.067   8.867  1.00  2.03           C  
ATOM    512  C   VAL A  34      10.279  -4.697   7.796  1.00  2.03           C  
ATOM    513  O   VAL A  34      10.214  -4.214   6.665  1.00  2.03           O  
ATOM    514  CB  VAL A  34      10.517  -2.765   9.406  1.00  2.03           C  
ATOM    515  CG1 VAL A  34       9.120  -3.032   9.860  1.00  2.03           C  
ATOM    516  CG2 VAL A  34      11.371  -2.208  10.559  1.00  2.03           C  
ATOM    517  H   VAL A  34      12.602  -3.108   7.621  1.00  2.03           H  
ATOM    518  HA  VAL A  34      11.242  -4.772   9.693  1.00  2.03           H  
ATOM    519  HB  VAL A  34      10.467  -2.027   8.601  1.00  2.03           H  
ATOM    520 1HG1 VAL A  34       8.666  -2.111  10.221  1.00  2.03           H  
ATOM    521 2HG1 VAL A  34       8.561  -3.408   9.022  1.00  2.03           H  
ATOM    522 3HG1 VAL A  34       9.124  -3.773  10.658  1.00  2.03           H  
ATOM    523 1HG2 VAL A  34      10.919  -1.293  10.932  1.00  2.03           H  
ATOM    524 2HG2 VAL A  34      11.418  -2.942  11.362  1.00  2.03           H  
ATOM    525 3HG2 VAL A  34      12.376  -1.990  10.206  1.00  2.03           H  
ATOM    526  N   PHE A  35       9.628  -5.801   8.152  1.00  2.20           N  
ATOM    527  CA  PHE A  35       8.678  -6.470   7.267  1.00  2.20           C  
ATOM    528  C   PHE A  35       7.316  -6.519   7.964  1.00  2.20           C  
ATOM    529  O   PHE A  35       7.237  -6.991   9.105  1.00  2.20           O  
ATOM    530  CB  PHE A  35       9.140  -7.876   6.873  1.00  2.20           C  
ATOM    531  CG  PHE A  35      10.401  -7.967   6.007  1.00  2.20           C  
ATOM    532  CD1 PHE A  35      11.679  -7.974   6.546  1.00  2.20           C  
ATOM    533  CD2 PHE A  35      10.281  -8.049   4.625  1.00  2.20           C  
ATOM    534  CE1 PHE A  35      12.792  -8.074   5.717  1.00  2.20           C  
ATOM    535  CE2 PHE A  35      11.390  -8.137   3.808  1.00  2.20           C  
ATOM    536  CZ  PHE A  35      12.648  -8.152   4.353  1.00  2.20           C  
ATOM    537  H   PHE A  35       9.761  -6.163   9.086  1.00  2.20           H  
ATOM    538  HA  PHE A  35       8.577  -5.883   6.362  1.00  2.20           H  
ATOM    539 1HB  PHE A  35       9.296  -8.474   7.768  1.00  2.20           H  
ATOM    540 2HB  PHE A  35       8.360  -8.332   6.325  1.00  2.20           H  
ATOM    541  HD1 PHE A  35      11.807  -7.911   7.628  1.00  2.20           H  
ATOM    542  HD2 PHE A  35       9.283  -8.036   4.184  1.00  2.20           H  
ATOM    543  HE1 PHE A  35      13.783  -8.089   6.152  1.00  2.20           H  
ATOM    544  HE2 PHE A  35      11.261  -8.196   2.728  1.00  2.20           H  
ATOM    545  HZ  PHE A  35      13.528  -8.227   3.711  1.00  2.20           H  
ATOM    546  N   LEU A  36       6.268  -5.987   7.327  1.00  2.38           N  
ATOM    547  CA  LEU A  36       4.959  -5.901   8.001  1.00  2.38           C  
ATOM    548  C   LEU A  36       3.810  -6.640   7.326  1.00  2.38           C  
ATOM    549  O   LEU A  36       3.588  -6.537   6.112  1.00  2.38           O  
ATOM    550  CB  LEU A  36       4.544  -4.435   8.146  1.00  2.38           C  
ATOM    551  CG  LEU A  36       5.523  -3.540   8.891  1.00  2.38           C  
ATOM    552  CD1 LEU A  36       5.060  -2.103   8.820  1.00  2.38           C  
ATOM    553  CD2 LEU A  36       5.629  -3.997  10.332  1.00  2.38           C  
ATOM    554  H   LEU A  36       6.406  -5.658   6.366  1.00  2.38           H  
ATOM    555  HA  LEU A  36       5.071  -6.325   9.001  1.00  2.38           H  
ATOM    556 1HB  LEU A  36       4.374  -4.021   7.173  1.00  2.38           H  
ATOM    557 2HB  LEU A  36       3.601  -4.405   8.692  1.00  2.38           H  
ATOM    558  HG  LEU A  36       6.482  -3.598   8.410  1.00  2.38           H  
ATOM    559 1HD1 LEU A  36       5.776  -1.466   9.341  1.00  2.38           H  
ATOM    560 2HD1 LEU A  36       4.994  -1.794   7.775  1.00  2.38           H  
ATOM    561 3HD1 LEU A  36       4.082  -2.011   9.287  1.00  2.38           H  
ATOM    562 1HD2 LEU A  36       6.331  -3.363  10.869  1.00  2.38           H  
ATOM    563 2HD2 LEU A  36       4.650  -3.930  10.804  1.00  2.38           H  
ATOM    564 3HD2 LEU A  36       5.977  -5.029  10.364  1.00  2.38           H  
ATOM    565  N   ASP A  37       2.972  -7.290   8.123  1.00  2.53           N  
ATOM    566  CA  ASP A  37       1.822  -8.026   7.591  1.00  2.53           C  
ATOM    567  C   ASP A  37       0.658  -7.089   7.301  1.00  2.53           C  
ATOM    568  O   ASP A  37      -0.354  -7.069   8.005  1.00  2.53           O  
ATOM    569  CB  ASP A  37       1.408  -9.117   8.567  1.00  2.53           C  
ATOM    570  CG  ASP A  37       2.447 -10.226   8.663  1.00  2.53           C  
ATOM    571  OD1 ASP A  37       2.974 -10.603   7.647  1.00  2.53           O  
ATOM    572  OD2 ASP A  37       2.724 -10.659   9.751  1.00  2.53           O  
ATOM    573  H   ASP A  37       3.160  -7.319   9.118  1.00  2.53           H  
ATOM    574  HA  ASP A  37       2.115  -8.497   6.650  1.00  2.53           H  
ATOM    575 1HB  ASP A  37       1.250  -8.689   9.558  1.00  2.53           H  
ATOM    576 2HB  ASP A  37       0.462  -9.552   8.239  1.00  2.53           H  
ATOM    577  N   ALA A  38       0.861  -6.274   6.281  1.00  2.62           N  
ATOM    578  CA  ALA A  38      -0.034  -5.227   5.822  1.00  2.62           C  
ATOM    579  C   ALA A  38      -1.408  -5.729   5.418  1.00  2.62           C  
ATOM    580  O   ALA A  38      -2.421  -5.073   5.647  1.00  2.62           O  
ATOM    581  CB  ALA A  38       0.593  -4.527   4.645  1.00  2.62           C  
ATOM    582  H   ALA A  38       1.748  -6.404   5.791  1.00  2.62           H  
ATOM    583  HA  ALA A  38      -0.167  -4.519   6.649  1.00  2.62           H  
ATOM    584 1HB  ALA A  38      -0.048  -3.718   4.311  1.00  2.62           H  
ATOM    585 2HB  ALA A  38       1.571  -4.131   4.926  1.00  2.62           H  
ATOM    586 3HB  ALA A  38       0.715  -5.254   3.843  1.00  2.62           H  
ATOM    587  N   GLY A  39      -1.437  -6.899   4.795  1.00  2.62           N  
ATOM    588  CA  GLY A  39      -2.681  -7.458   4.298  1.00  2.62           C  
ATOM    589  C   GLY A  39      -2.360  -8.739   3.582  1.00  2.62           C  
ATOM    590  O   GLY A  39      -1.674  -9.615   4.105  1.00  2.62           O  
ATOM    591  H   GLY A  39      -0.559  -7.382   4.600  1.00  2.62           H  
ATOM    592 1HA  GLY A  39      -3.364  -7.647   5.127  1.00  2.62           H  
ATOM    593 2HA  GLY A  39      -3.161  -6.758   3.615  1.00  2.62           H  
ATOM    594  N   GLU A  40      -2.860  -8.839   2.362  1.00  2.56           N  
ATOM    595  CA  GLU A  40      -2.609  -9.966   1.468  1.00  2.56           C  
ATOM    596  C   GLU A  40      -1.131 -10.009   1.030  1.00  2.56           C  
ATOM    597  O   GLU A  40      -0.692 -10.954   0.372  1.00  2.56           O  
ATOM    598  CB  GLU A  40      -3.534  -9.869   0.254  1.00  2.56           C  
ATOM    599  CG  GLU A  40      -3.290  -8.647  -0.628  1.00  2.56           C  
ATOM    600  CD  GLU A  40      -4.017  -7.417  -0.124  1.00  2.56           C  
ATOM    601  OE1 GLU A  40      -4.470  -7.443   0.999  1.00  2.56           O  
ATOM    602  OE2 GLU A  40      -4.114  -6.459  -0.854  1.00  2.56           O  
ATOM    603  H   GLU A  40      -3.437  -8.082   2.024  1.00  2.56           H  
ATOM    604  HA  GLU A  40      -2.829 -10.889   2.004  1.00  2.56           H  
ATOM    605 1HB  GLU A  40      -3.415 -10.757  -0.365  1.00  2.56           H  
ATOM    606 2HB  GLU A  40      -4.570  -9.838   0.588  1.00  2.56           H  
ATOM    607 1HG  GLU A  40      -2.226  -8.444  -0.679  1.00  2.56           H  
ATOM    608 2HG  GLU A  40      -3.633  -8.875  -1.635  1.00  2.56           H  
ATOM    609  N   TYR A  41      -0.386  -8.960   1.392  1.00  2.48           N  
ATOM    610  CA  TYR A  41       1.018  -8.803   1.074  1.00  2.48           C  
ATOM    611  C   TYR A  41       1.832  -8.385   2.303  1.00  2.48           C  
ATOM    612  O   TYR A  41       1.298  -7.893   3.311  1.00  2.48           O  
ATOM    613  CB  TYR A  41       1.178  -7.742  -0.004  1.00  2.48           C  
ATOM    614  CG  TYR A  41       0.857  -6.321   0.459  1.00  2.48           C  
ATOM    615  CD1 TYR A  41       1.878  -5.505   0.919  1.00  2.48           C  
ATOM    616  CD2 TYR A  41      -0.441  -5.835   0.421  1.00  2.48           C  
ATOM    617  CE1 TYR A  41       1.616  -4.201   1.312  1.00  2.48           C  
ATOM    618  CE2 TYR A  41      -0.710  -4.534   0.820  1.00  2.48           C  
ATOM    619  CZ  TYR A  41       0.318  -3.707   1.255  1.00  2.48           C  
ATOM    620  OH  TYR A  41       0.042  -2.388   1.645  1.00  2.48           O  
ATOM    621  H   TYR A  41      -0.842  -8.234   1.917  1.00  2.48           H  
ATOM    622  HA  TYR A  41       1.412  -9.754   0.715  1.00  2.48           H  
ATOM    623 1HB  TYR A  41       2.210  -7.752  -0.372  1.00  2.48           H  
ATOM    624 2HB  TYR A  41       0.532  -7.978  -0.849  1.00  2.48           H  
ATOM    625  HD1 TYR A  41       2.895  -5.887   0.951  1.00  2.48           H  
ATOM    626  HD2 TYR A  41      -1.249  -6.468   0.067  1.00  2.48           H  
ATOM    627  HE1 TYR A  41       2.427  -3.570   1.652  1.00  2.48           H  
ATOM    628  HE2 TYR A  41      -1.732  -4.158   0.777  1.00  2.48           H  
ATOM    629  HH  TYR A  41      -0.916  -2.269   1.675  1.00  2.48           H  
ATOM    630  N   LEU A  42       3.143  -8.600   2.197  1.00  2.40           N  
ATOM    631  CA  LEU A  42       4.108  -8.228   3.227  1.00  2.40           C  
ATOM    632  C   LEU A  42       4.818  -6.936   2.803  1.00  2.40           C  
ATOM    633  O   LEU A  42       5.385  -6.897   1.718  1.00  2.40           O  
ATOM    634  CB  LEU A  42       5.155  -9.355   3.335  1.00  2.40           C  
ATOM    635  CG  LEU A  42       6.252  -9.184   4.374  1.00  2.40           C  
ATOM    636  CD1 LEU A  42       5.615  -9.282   5.736  1.00  2.40           C  
ATOM    637  CD2 LEU A  42       7.309 -10.222   4.160  1.00  2.40           C  
ATOM    638  H   LEU A  42       3.502  -9.023   1.341  1.00  2.40           H  
ATOM    639  HA  LEU A  42       3.594  -8.078   4.174  1.00  2.40           H  
ATOM    640 1HB  LEU A  42       4.635 -10.284   3.561  1.00  2.40           H  
ATOM    641 2HB  LEU A  42       5.632  -9.468   2.363  1.00  2.40           H  
ATOM    642  HG  LEU A  42       6.696  -8.187   4.282  1.00  2.40           H  
ATOM    643 1HD1 LEU A  42       6.332  -9.149   6.526  1.00  2.40           H  
ATOM    644 2HD1 LEU A  42       4.874  -8.538   5.805  1.00  2.40           H  
ATOM    645 3HD1 LEU A  42       5.143 -10.256   5.852  1.00  2.40           H  
ATOM    646 1HD2 LEU A  42       8.100 -10.121   4.894  1.00  2.40           H  
ATOM    647 2HD2 LEU A  42       6.861 -11.203   4.255  1.00  2.40           H  
ATOM    648 3HD2 LEU A  42       7.722 -10.099   3.167  1.00  2.40           H  
ATOM    649  N   SER A  43       4.785  -5.873   3.592  1.00  2.34           N  
ATOM    650  CA  SER A  43       5.513  -4.693   3.125  1.00  2.34           C  
ATOM    651  C   SER A  43       6.958  -4.845   3.555  1.00  2.34           C  
ATOM    652  O   SER A  43       7.225  -5.606   4.484  1.00  2.34           O  
ATOM    653  CB  SER A  43       4.944  -3.394   3.661  1.00  2.34           C  
ATOM    654  OG  SER A  43       5.152  -3.270   5.033  1.00  2.34           O  
ATOM    655  H   SER A  43       4.308  -5.907   4.490  1.00  2.34           H  
ATOM    656  HA  SER A  43       5.467  -4.660   2.042  1.00  2.34           H  
ATOM    657 1HB  SER A  43       5.413  -2.554   3.139  1.00  2.34           H  
ATOM    658 2HB  SER A  43       3.881  -3.351   3.452  1.00  2.34           H  
ATOM    659  HG  SER A  43       4.865  -2.382   5.262  1.00  2.34           H  
ATOM    660  N   ALA A  44       7.871  -4.052   2.989  1.00  2.31           N  
ATOM    661  CA  ALA A  44       9.257  -4.098   3.486  1.00  2.31           C  
ATOM    662  C   ALA A  44       9.941  -2.734   3.471  1.00  2.31           C  
ATOM    663  O   ALA A  44       9.750  -1.925   2.566  1.00  2.31           O  
ATOM    664  CB  ALA A  44      10.085  -5.065   2.677  1.00  2.31           C  
ATOM    665  H   ALA A  44       7.586  -3.463   2.207  1.00  2.31           H  
ATOM    666  HA  ALA A  44       9.224  -4.448   4.510  1.00  2.31           H  
ATOM    667 1HB  ALA A  44      11.079  -5.112   3.108  1.00  2.31           H  
ATOM    668 2HB  ALA A  44       9.622  -6.038   2.718  1.00  2.31           H  
ATOM    669 3HB  ALA A  44      10.142  -4.735   1.641  1.00  2.31           H  
ATOM    670  N   ASP A  45      10.801  -2.508   4.460  1.00  2.32           N  
ATOM    671  CA  ASP A  45      11.492  -1.230   4.563  1.00  2.32           C  
ATOM    672  C   ASP A  45      12.857  -1.316   5.245  1.00  2.32           C  
ATOM    673  O   ASP A  45      12.968  -1.810   6.363  1.00  2.32           O  
ATOM    674  CB  ASP A  45      10.604  -0.266   5.352  1.00  2.32           C  
ATOM    675  CG  ASP A  45      11.055   1.164   5.374  1.00  2.32           C  
ATOM    676  OD1 ASP A  45      12.174   1.456   5.038  1.00  2.32           O  
ATOM    677  OD2 ASP A  45      10.251   1.971   5.752  1.00  2.32           O  
ATOM    678  H   ASP A  45      10.896  -3.207   5.196  1.00  2.32           H  
ATOM    679  HA  ASP A  45      11.639  -0.834   3.559  1.00  2.32           H  
ATOM    680 1HB  ASP A  45       9.603  -0.306   4.962  1.00  2.32           H  
ATOM    681 2HB  ASP A  45      10.552  -0.612   6.385  1.00  2.32           H  
ATOM    682  N   VAL A  46      13.908  -0.884   4.540  1.00  2.37           N  
ATOM    683  CA  VAL A  46      15.237  -0.854   5.148  1.00  2.37           C  
ATOM    684  C   VAL A  46      15.778   0.561   5.134  1.00  2.37           C  
ATOM    685  O   VAL A  46      15.777   1.213   4.091  1.00  2.37           O  
ATOM    686  CB  VAL A  46      16.222  -1.775   4.418  1.00  2.37           C  
ATOM    687  CG1 VAL A  46      16.259  -1.458   2.938  1.00  2.37           C  
ATOM    688  CG2 VAL A  46      17.641  -1.592   5.005  1.00  2.37           C  
ATOM    689  H   VAL A  46      13.758  -0.509   3.619  1.00  2.37           H  
ATOM    690  HA  VAL A  46      15.157  -1.189   6.164  1.00  2.37           H  
ATOM    691  HB  VAL A  46      15.900  -2.797   4.556  1.00  2.37           H  
ATOM    692 1HG1 VAL A  46      16.955  -2.123   2.435  1.00  2.37           H  
ATOM    693 2HG1 VAL A  46      15.261  -1.591   2.516  1.00  2.37           H  
ATOM    694 3HG1 VAL A  46      16.576  -0.427   2.798  1.00  2.37           H  
ATOM    695 1HG2 VAL A  46      18.326  -2.269   4.500  1.00  2.37           H  
ATOM    696 2HG2 VAL A  46      17.972  -0.568   4.854  1.00  2.37           H  
ATOM    697 3HG2 VAL A  46      17.641  -1.802   6.068  1.00  2.37           H  
ATOM    698  N   SER A  47      16.309   0.974   6.287  1.00  2.47           N  
ATOM    699  CA  SER A  47      16.837   2.320   6.485  1.00  2.47           C  
ATOM    700  C   SER A  47      18.023   2.332   7.430  1.00  2.47           C  
ATOM    701  O   SER A  47      18.158   1.480   8.313  1.00  2.47           O  
ATOM    702  CB  SER A  47      15.778   3.234   7.054  1.00  2.47           C  
ATOM    703  OG  SER A  47      16.279   4.539   7.200  1.00  2.47           O  
ATOM    704  H   SER A  47      16.268   0.327   7.073  1.00  2.47           H  
ATOM    705  HA  SER A  47      17.166   2.707   5.523  1.00  2.47           H  
ATOM    706 1HB  SER A  47      14.911   3.241   6.404  1.00  2.47           H  
ATOM    707 2HB  SER A  47      15.460   2.856   8.023  1.00  2.47           H  
ATOM    708  HG  SER A  47      16.875   4.516   7.958  1.00  2.47           H  
ATOM    709  N   TYR A  48      18.920   3.288   7.230  1.00  2.61           N  
ATOM    710  CA  TYR A  48      20.109   3.336   8.059  1.00  2.61           C  
ATOM    711  C   TYR A  48      20.724   4.713   8.185  1.00  2.61           C  
ATOM    712  O   TYR A  48      20.475   5.597   7.358  1.00  2.61           O  
ATOM    713  CB  TYR A  48      21.129   2.432   7.417  1.00  2.61           C  
ATOM    714  CG  TYR A  48      21.571   2.999   6.093  1.00  2.61           C  
ATOM    715  CD1 TYR A  48      22.770   3.684   5.986  1.00  2.61           C  
ATOM    716  CD2 TYR A  48      20.744   2.891   4.982  1.00  2.61           C  
ATOM    717  CE1 TYR A  48      23.159   4.231   4.780  1.00  2.61           C  
ATOM    718  CE2 TYR A  48      21.142   3.441   3.779  1.00  2.61           C  
ATOM    719  CZ  TYR A  48      22.339   4.104   3.676  1.00  2.61           C  
ATOM    720  OH  TYR A  48      22.716   4.654   2.471  1.00  2.61           O  
ATOM    721  H   TYR A  48      18.776   3.974   6.500  1.00  2.61           H  
ATOM    722  HA  TYR A  48      19.848   2.990   9.059  1.00  2.61           H  
ATOM    723 1HB  TYR A  48      22.006   2.333   8.067  1.00  2.61           H  
ATOM    724 2HB  TYR A  48      20.711   1.446   7.262  1.00  2.61           H  
ATOM    725  HD1 TYR A  48      23.416   3.782   6.850  1.00  2.61           H  
ATOM    726  HD2 TYR A  48      19.792   2.369   5.053  1.00  2.61           H  
ATOM    727  HE1 TYR A  48      24.110   4.757   4.705  1.00  2.61           H  
ATOM    728  HE2 TYR A  48      20.514   3.354   2.913  1.00  2.61           H  
ATOM    729  HH  TYR A  48      23.559   5.101   2.578  1.00  2.61           H  
ATOM    730  N   SER A  49      21.583   4.858   9.184  1.00  2.79           N  
ATOM    731  CA  SER A  49      22.384   6.055   9.325  1.00  2.79           C  
ATOM    732  C   SER A  49      23.716   5.889   8.633  1.00  2.79           C  
ATOM    733  O   SER A  49      24.440   4.910   8.863  1.00  2.79           O  
ATOM    734  CB  SER A  49      22.645   6.409  10.764  1.00  2.79           C  
ATOM    735  OG  SER A  49      23.572   7.486  10.836  1.00  2.79           O  
ATOM    736  H   SER A  49      21.685   4.091   9.848  1.00  2.79           H  
ATOM    737  HA  SER A  49      21.853   6.881   8.855  1.00  2.79           H  
ATOM    738 1HB  SER A  49      21.703   6.693  11.243  1.00  2.79           H  
ATOM    739 2HB  SER A  49      23.037   5.541  11.292  1.00  2.79           H  
ATOM    740  HG  SER A  49      23.499   7.839  11.733  1.00  2.79           H  
ATOM    741  N   ALA A  50      24.077   6.905   7.864  1.00  3.01           N  
ATOM    742  CA  ALA A  50      25.341   6.967   7.142  1.00  3.01           C  
ATOM    743  C   ALA A  50      26.541   6.956   8.091  1.00  3.01           C  
ATOM    744  O   ALA A  50      27.665   6.684   7.673  1.00  3.01           O  
ATOM    745  CB  ALA A  50      25.382   8.203   6.271  1.00  3.01           C  
ATOM    746  H   ALA A  50      23.423   7.667   7.752  1.00  3.01           H  
ATOM    747  HA  ALA A  50      25.408   6.085   6.507  1.00  3.01           H  
ATOM    748 1HB  ALA A  50      26.320   8.219   5.715  1.00  3.01           H  
ATOM    749 2HB  ALA A  50      24.543   8.184   5.577  1.00  3.01           H  
ATOM    750 3HB  ALA A  50      25.320   9.089   6.901  1.00  3.01           H  
ATOM    751  N   ASP A  51      26.320   7.293   9.367  1.00  3.27           N  
ATOM    752  CA  ASP A  51      27.409   7.306  10.334  1.00  3.27           C  
ATOM    753  C   ASP A  51      27.875   5.886  10.678  1.00  3.27           C  
ATOM    754  O   ASP A  51      28.973   5.704  11.207  1.00  3.27           O  
ATOM    755  CB  ASP A  51      26.991   8.027  11.617  1.00  3.27           C  
ATOM    756  CG  ASP A  51      26.830   9.543  11.451  1.00  3.27           C  
ATOM    757  OD1 ASP A  51      27.270  10.077  10.459  1.00  3.27           O  
ATOM    758  OD2 ASP A  51      26.263  10.151  12.330  1.00  3.27           O  
ATOM    759  H   ASP A  51      25.372   7.492   9.694  1.00  3.27           H  
ATOM    760  HA  ASP A  51      28.250   7.843   9.894  1.00  3.27           H  
ATOM    761 1HB  ASP A  51      26.049   7.610  11.969  1.00  3.27           H  
ATOM    762 2HB  ASP A  51      27.735   7.838  12.389  1.00  3.27           H  
ATOM    763  N   LEU A  52      27.012   4.891  10.435  1.00  3.57           N  
ATOM    764  CA  LEU A  52      27.311   3.501  10.759  1.00  3.57           C  
ATOM    765  C   LEU A  52      27.530   2.645   9.506  1.00  3.57           C  
ATOM    766  O   LEU A  52      28.479   1.858   9.448  1.00  3.57           O  
ATOM    767  CB  LEU A  52      26.189   2.917  11.619  1.00  3.57           C  
ATOM    768  CG  LEU A  52      26.374   1.474  12.061  1.00  3.57           C  
ATOM    769  CD1 LEU A  52      27.611   1.353  12.908  1.00  3.57           C  
ATOM    770  CD2 LEU A  52      25.155   1.044  12.849  1.00  3.57           C  
ATOM    771  H   LEU A  52      26.128   5.093   9.973  1.00  3.57           H  
ATOM    772  HA  LEU A  52      28.230   3.478  11.342  1.00  3.57           H  
ATOM    773 1HB  LEU A  52      26.079   3.529  12.510  1.00  3.57           H  
ATOM    774 2HB  LEU A  52      25.257   2.971  11.047  1.00  3.57           H  
ATOM    775  HG  LEU A  52      26.506   0.845  11.192  1.00  3.57           H  
ATOM    776 1HD1 LEU A  52      27.738   0.316  13.215  1.00  3.57           H  
ATOM    777 2HD1 LEU A  52      28.478   1.670  12.328  1.00  3.57           H  
ATOM    778 3HD1 LEU A  52      27.510   1.985  13.788  1.00  3.57           H  
ATOM    779 1HD2 LEU A  52      25.273   0.007  13.168  1.00  3.57           H  
ATOM    780 2HD2 LEU A  52      25.054   1.680  13.726  1.00  3.57           H  
ATOM    781 3HD2 LEU A  52      24.265   1.137  12.229  1.00  3.57           H  
ATOM    782  N   PHE A  53      26.641   2.774   8.514  1.00  3.88           N  
ATOM    783  CA  PHE A  53      26.745   1.954   7.302  1.00  3.88           C  
ATOM    784  C   PHE A  53      26.780   2.752   6.013  1.00  3.88           C  
ATOM    785  O   PHE A  53      26.147   3.798   5.902  1.00  3.88           O  
ATOM    786  CB  PHE A  53      25.565   1.003   7.153  1.00  3.88           C  
ATOM    787  CG  PHE A  53      25.418  -0.077   8.164  1.00  3.88           C  
ATOM    788  CD1 PHE A  53      24.625   0.068   9.281  1.00  3.88           C  
ATOM    789  CD2 PHE A  53      26.087  -1.262   7.980  1.00  3.88           C  
ATOM    790  CE1 PHE A  53      24.522  -0.970  10.186  1.00  3.88           C  
ATOM    791  CE2 PHE A  53      25.982  -2.286   8.880  1.00  3.88           C  
ATOM    792  CZ  PHE A  53      25.198  -2.138   9.987  1.00  3.88           C  
ATOM    793  H   PHE A  53      25.886   3.455   8.602  1.00  3.88           H  
ATOM    794  HA  PHE A  53      27.665   1.371   7.359  1.00  3.88           H  
ATOM    795 1HB  PHE A  53      24.652   1.591   7.167  1.00  3.88           H  
ATOM    796 2HB  PHE A  53      25.623   0.536   6.171  1.00  3.88           H  
ATOM    797  HD1 PHE A  53      24.080   1.002   9.446  1.00  3.88           H  
ATOM    798  HD2 PHE A  53      26.715  -1.377   7.100  1.00  3.88           H  
ATOM    799  HE1 PHE A  53      23.903  -0.866  11.068  1.00  3.88           H  
ATOM    800  HE2 PHE A  53      26.523  -3.218   8.716  1.00  3.88           H  
ATOM    801  HZ  PHE A  53      25.110  -2.949  10.707  1.00  3.88           H  
ATOM    802  N   ASP A  54      27.473   2.230   5.005  1.00  4.16           N  
ATOM    803  CA  ASP A  54      27.373   2.846   3.693  1.00  4.16           C  
ATOM    804  C   ASP A  54      26.253   2.172   2.905  1.00  4.16           C  
ATOM    805  O   ASP A  54      25.741   1.132   3.331  1.00  4.16           O  
ATOM    806  CB  ASP A  54      28.728   2.787   2.978  1.00  4.16           C  
ATOM    807  CG  ASP A  54      29.237   1.371   2.671  1.00  4.16           C  
ATOM    808  OD1 ASP A  54      28.453   0.426   2.669  1.00  4.16           O  
ATOM    809  OD2 ASP A  54      30.420   1.242   2.471  1.00  4.16           O  
ATOM    810  H   ASP A  54      28.025   1.395   5.143  1.00  4.16           H  
ATOM    811  HA  ASP A  54      27.111   3.898   3.817  1.00  4.16           H  
ATOM    812 1HB  ASP A  54      28.667   3.339   2.043  1.00  4.16           H  
ATOM    813 2HB  ASP A  54      29.475   3.290   3.596  1.00  4.16           H  
ATOM    814  N   ALA A  55      25.934   2.696   1.723  1.00  4.39           N  
ATOM    815  CA  ALA A  55      24.845   2.128   0.934  1.00  4.39           C  
ATOM    816  C   ALA A  55      25.074   0.690   0.491  1.00  4.39           C  
ATOM    817  O   ALA A  55      24.145  -0.113   0.495  1.00  4.39           O  
ATOM    818  CB  ALA A  55      24.598   2.979  -0.289  1.00  4.39           C  
ATOM    819  H   ALA A  55      26.411   3.523   1.395  1.00  4.39           H  
ATOM    820  HA  ALA A  55      23.950   2.140   1.562  1.00  4.39           H  
ATOM    821 1HB  ALA A  55      23.751   2.572  -0.845  1.00  4.39           H  
ATOM    822 2HB  ALA A  55      24.378   4.002   0.015  1.00  4.39           H  
ATOM    823 3HB  ALA A  55      25.482   2.968  -0.922  1.00  4.39           H  
ATOM    824  N   GLU A  56      26.306   0.352   0.108  1.00  4.56           N  
ATOM    825  CA  GLU A  56      26.554  -0.996  -0.388  1.00  4.56           C  
ATOM    826  C   GLU A  56      26.348  -2.038   0.700  1.00  4.56           C  
ATOM    827  O   GLU A  56      25.773  -3.103   0.449  1.00  4.56           O  
ATOM    828  CB  GLU A  56      27.956  -1.110  -0.985  1.00  4.56           C  
ATOM    829  CG  GLU A  56      28.141  -0.331  -2.295  1.00  4.56           C  
ATOM    830  CD  GLU A  56      29.530  -0.464  -2.897  1.00  4.56           C  
ATOM    831  OE1 GLU A  56      30.376  -1.067  -2.281  1.00  4.56           O  
ATOM    832  OE2 GLU A  56      29.736   0.043  -3.975  1.00  4.56           O  
ATOM    833  H   GLU A  56      27.059   1.022   0.162  1.00  4.56           H  
ATOM    834  HA  GLU A  56      25.834  -1.199  -1.184  1.00  4.56           H  
ATOM    835 1HB  GLU A  56      28.683  -0.733  -0.261  1.00  4.56           H  
ATOM    836 2HB  GLU A  56      28.189  -2.157  -1.172  1.00  4.56           H  
ATOM    837 1HG  GLU A  56      27.407  -0.685  -3.019  1.00  4.56           H  
ATOM    838 2HG  GLU A  56      27.936   0.722  -2.101  1.00  4.56           H  
ATOM    839  N   SER A  57      26.759  -1.709   1.929  1.00  4.66           N  
ATOM    840  CA  SER A  57      26.589  -2.626   3.039  1.00  4.66           C  
ATOM    841  C   SER A  57      25.111  -2.869   3.265  1.00  4.66           C  
ATOM    842  O   SER A  57      24.684  -4.002   3.481  1.00  4.66           O  
ATOM    843  CB  SER A  57      27.199  -2.042   4.290  1.00  4.66           C  
ATOM    844  OG  SER A  57      28.584  -1.902   4.155  1.00  4.66           O  
ATOM    845  H   SER A  57      27.243  -0.818   2.098  1.00  4.66           H  
ATOM    846  HA  SER A  57      27.073  -3.572   2.797  1.00  4.66           H  
ATOM    847 1HB  SER A  57      26.751  -1.065   4.486  1.00  4.66           H  
ATOM    848 2HB  SER A  57      26.970  -2.687   5.135  1.00  4.66           H  
ATOM    849  HG  SER A  57      28.704  -1.146   3.518  1.00  4.66           H  
ATOM    850  N   ILE A  58      24.323  -1.810   3.156  1.00  4.67           N  
ATOM    851  CA  ILE A  58      22.890  -1.894   3.355  1.00  4.67           C  
ATOM    852  C   ILE A  58      22.206  -2.688   2.274  1.00  4.67           C  
ATOM    853  O   ILE A  58      21.348  -3.527   2.564  1.00  4.67           O  
ATOM    854  CB  ILE A  58      22.319  -0.503   3.424  1.00  4.67           C  
ATOM    855  CG1 ILE A  58      22.915   0.137   4.588  1.00  4.67           C  
ATOM    856  CG2 ILE A  58      20.797  -0.553   3.526  1.00  4.67           C  
ATOM    857  CD1 ILE A  58      22.525  -0.510   5.845  1.00  4.67           C  
ATOM    858  H   ILE A  58      24.745  -0.893   2.967  1.00  4.67           H  
ATOM    859  HA  ILE A  58      22.708  -2.394   4.308  1.00  4.67           H  
ATOM    860  HB  ILE A  58      22.612   0.062   2.540  1.00  4.67           H  
ATOM    861 1HG1 ILE A  58      23.980   0.072   4.510  1.00  4.67           H  
ATOM    862 2HG1 ILE A  58      22.667   1.132   4.583  1.00  4.67           H  
ATOM    863 1HG2 ILE A  58      20.397   0.449   3.588  1.00  4.67           H  
ATOM    864 2HG2 ILE A  58      20.389  -1.047   2.643  1.00  4.67           H  
ATOM    865 3HG2 ILE A  58      20.518  -1.109   4.417  1.00  4.67           H  
ATOM    866 1HD1 ILE A  58      22.982  -0.010   6.675  1.00  4.67           H  
ATOM    867 2HD1 ILE A  58      21.444  -0.449   5.937  1.00  4.67           H  
ATOM    868 3HD1 ILE A  58      22.829  -1.541   5.835  1.00  4.67           H  
ATOM    869  N   ASP A  59      22.585  -2.450   1.018  1.00  4.61           N  
ATOM    870  CA  ASP A  59      21.981  -3.221  -0.047  1.00  4.61           C  
ATOM    871  C   ASP A  59      22.273  -4.700   0.162  1.00  4.61           C  
ATOM    872  O   ASP A  59      21.378  -5.533   0.004  1.00  4.61           O  
ATOM    873  CB  ASP A  59      22.513  -2.784  -1.418  1.00  4.61           C  
ATOM    874  CG  ASP A  59      21.979  -1.421  -1.911  1.00  4.61           C  
ATOM    875  OD1 ASP A  59      21.029  -0.918  -1.347  1.00  4.61           O  
ATOM    876  OD2 ASP A  59      22.508  -0.924  -2.884  1.00  4.61           O  
ATOM    877  H   ASP A  59      23.282  -1.733   0.817  1.00  4.61           H  
ATOM    878  HA  ASP A  59      20.904  -3.071  -0.019  1.00  4.61           H  
ATOM    879 1HB  ASP A  59      23.602  -2.718  -1.360  1.00  4.61           H  
ATOM    880 2HB  ASP A  59      22.273  -3.544  -2.156  1.00  4.61           H  
ATOM    881  N   ALA A  60      23.512  -5.027   0.568  1.00  4.52           N  
ATOM    882  CA  ALA A  60      23.877  -6.416   0.814  1.00  4.52           C  
ATOM    883  C   ALA A  60      23.070  -7.006   1.954  1.00  4.52           C  
ATOM    884  O   ALA A  60      22.557  -8.123   1.843  1.00  4.52           O  
ATOM    885  CB  ALA A  60      25.353  -6.517   1.149  1.00  4.52           C  
ATOM    886  H   ALA A  60      24.220  -4.299   0.676  1.00  4.52           H  
ATOM    887  HA  ALA A  60      23.669  -6.986  -0.087  1.00  4.52           H  
ATOM    888 1HB  ALA A  60      25.618  -7.559   1.310  1.00  4.52           H  
ATOM    889 2HB  ALA A  60      25.941  -6.110   0.326  1.00  4.52           H  
ATOM    890 3HB  ALA A  60      25.558  -5.947   2.052  1.00  4.52           H  
ATOM    891  N   LEU A  61      22.899  -6.253   3.037  1.00  4.40           N  
ATOM    892  CA  LEU A  61      22.142  -6.763   4.159  1.00  4.40           C  
ATOM    893  C   LEU A  61      20.705  -7.010   3.776  1.00  4.40           C  
ATOM    894  O   LEU A  61      20.127  -8.034   4.130  1.00  4.40           O  
ATOM    895  CB  LEU A  61      22.216  -5.795   5.339  1.00  4.40           C  
ATOM    896  CG  LEU A  61      23.587  -5.705   6.021  1.00  4.40           C  
ATOM    897  CD1 LEU A  61      23.590  -4.555   7.014  1.00  4.40           C  
ATOM    898  CD2 LEU A  61      23.871  -7.026   6.707  1.00  4.40           C  
ATOM    899  H   LEU A  61      23.339  -5.330   3.096  1.00  4.40           H  
ATOM    900  HA  LEU A  61      22.582  -7.716   4.460  1.00  4.40           H  
ATOM    901 1HB  LEU A  61      21.969  -4.797   4.969  1.00  4.40           H  
ATOM    902 2HB  LEU A  61      21.478  -6.083   6.082  1.00  4.40           H  
ATOM    903  HG  LEU A  61      24.354  -5.522   5.286  1.00  4.40           H  
ATOM    904 1HD1 LEU A  61      24.559  -4.495   7.494  1.00  4.40           H  
ATOM    905 2HD1 LEU A  61      23.388  -3.630   6.492  1.00  4.40           H  
ATOM    906 3HD1 LEU A  61      22.828  -4.727   7.759  1.00  4.40           H  
ATOM    907 1HD2 LEU A  61      24.847  -6.978   7.194  1.00  4.40           H  
ATOM    908 2HD2 LEU A  61      23.102  -7.222   7.456  1.00  4.40           H  
ATOM    909 3HD2 LEU A  61      23.872  -7.824   5.968  1.00  4.40           H  
ATOM    910  N   PHE A  62      20.127  -6.096   3.001  1.00  4.29           N  
ATOM    911  CA  PHE A  62      18.732  -6.261   2.650  1.00  4.29           C  
ATOM    912  C   PHE A  62      18.587  -7.459   1.728  1.00  4.29           C  
ATOM    913  O   PHE A  62      17.660  -8.253   1.904  1.00  4.29           O  
ATOM    914  CB  PHE A  62      18.151  -4.995   2.055  1.00  4.29           C  
ATOM    915  CG  PHE A  62      16.636  -5.063   1.908  1.00  4.29           C  
ATOM    916  CD1 PHE A  62      15.825  -5.144   3.049  1.00  4.29           C  
ATOM    917  CD2 PHE A  62      16.020  -4.991   0.679  1.00  4.29           C  
ATOM    918  CE1 PHE A  62      14.442  -5.167   2.947  1.00  4.29           C  
ATOM    919  CE2 PHE A  62      14.637  -5.006   0.582  1.00  4.29           C  
ATOM    920  CZ  PHE A  62      13.855  -5.096   1.709  1.00  4.29           C  
ATOM    921  H   PHE A  62      20.637  -5.266   2.705  1.00  4.29           H  
ATOM    922  HA  PHE A  62      18.172  -6.463   3.561  1.00  4.29           H  
ATOM    923 1HB  PHE A  62      18.405  -4.148   2.689  1.00  4.29           H  
ATOM    924 2HB  PHE A  62      18.595  -4.816   1.074  1.00  4.29           H  
ATOM    925  HD1 PHE A  62      16.298  -5.193   4.032  1.00  4.29           H  
ATOM    926  HD2 PHE A  62      16.634  -4.915  -0.217  1.00  4.29           H  
ATOM    927  HE1 PHE A  62      13.825  -5.239   3.844  1.00  4.29           H  
ATOM    928  HE2 PHE A  62      14.159  -4.948  -0.399  1.00  4.29           H  
ATOM    929  HZ  PHE A  62      12.778  -5.114   1.605  1.00  4.29           H  
ATOM    930  N   GLU A  63      19.494  -7.616   0.758  1.00  4.21           N  
ATOM    931  CA  GLU A  63      19.416  -8.786  -0.106  1.00  4.21           C  
ATOM    932  C   GLU A  63      19.453 -10.060   0.744  1.00  4.21           C  
ATOM    933  O   GLU A  63      18.682 -10.994   0.508  1.00  4.21           O  
ATOM    934  CB  GLU A  63      20.546  -8.808  -1.147  1.00  4.21           C  
ATOM    935  CG  GLU A  63      20.483 -10.037  -2.032  1.00  4.21           C  
ATOM    936  CD  GLU A  63      21.501 -10.140  -3.157  1.00  4.21           C  
ATOM    937  OE1 GLU A  63      22.209  -9.198  -3.424  1.00  4.21           O  
ATOM    938  OE2 GLU A  63      21.578 -11.218  -3.728  1.00  4.21           O  
ATOM    939  H   GLU A  63      20.239  -6.932   0.620  1.00  4.21           H  
ATOM    940  HA  GLU A  63      18.465  -8.760  -0.636  1.00  4.21           H  
ATOM    941 1HB  GLU A  63      20.491  -7.915  -1.771  1.00  4.21           H  
ATOM    942 2HB  GLU A  63      21.510  -8.799  -0.637  1.00  4.21           H  
ATOM    943 1HG  GLU A  63      20.655 -10.851  -1.374  1.00  4.21           H  
ATOM    944 2HG  GLU A  63      19.476 -10.136  -2.438  1.00  4.21           H  
ATOM    945  N   LEU A  64      20.330 -10.100   1.757  1.00  4.14           N  
ATOM    946  CA  LEU A  64      20.396 -11.278   2.601  1.00  4.14           C  
ATOM    947  C   LEU A  64      19.074 -11.474   3.342  1.00  4.14           C  
ATOM    948  O   LEU A  64      18.569 -12.593   3.399  1.00  4.14           O  
ATOM    949  CB  LEU A  64      21.558 -11.172   3.585  1.00  4.14           C  
ATOM    950  CG  LEU A  64      22.939 -11.241   2.963  1.00  4.14           C  
ATOM    951  CD1 LEU A  64      23.974 -10.907   4.024  1.00  4.14           C  
ATOM    952  CD2 LEU A  64      23.158 -12.631   2.390  1.00  4.14           C  
ATOM    953  H   LEU A  64      20.966  -9.315   1.918  1.00  4.14           H  
ATOM    954  HA  LEU A  64      20.561 -12.147   1.968  1.00  4.14           H  
ATOM    955 1HB  LEU A  64      21.474 -10.238   4.137  1.00  4.14           H  
ATOM    956 2HB  LEU A  64      21.483 -11.995   4.274  1.00  4.14           H  
ATOM    957  HG  LEU A  64      23.018 -10.509   2.165  1.00  4.14           H  
ATOM    958 1HD1 LEU A  64      24.969 -10.945   3.586  1.00  4.14           H  
ATOM    959 2HD1 LEU A  64      23.783  -9.905   4.406  1.00  4.14           H  
ATOM    960 3HD1 LEU A  64      23.905 -11.627   4.836  1.00  4.14           H  
ATOM    961 1HD2 LEU A  64      24.149 -12.683   1.937  1.00  4.14           H  
ATOM    962 2HD2 LEU A  64      23.086 -13.366   3.183  1.00  4.14           H  
ATOM    963 3HD2 LEU A  64      22.402 -12.835   1.632  1.00  4.14           H  
ATOM    964  N   PHE A  65      18.448 -10.388   3.802  1.00  4.06           N  
ATOM    965  CA  PHE A  65      17.162 -10.543   4.471  1.00  4.06           C  
ATOM    966  C   PHE A  65      16.137 -11.140   3.530  1.00  4.06           C  
ATOM    967  O   PHE A  65      15.360 -12.004   3.938  1.00  4.06           O  
ATOM    968  CB  PHE A  65      16.634  -9.207   5.021  1.00  4.06           C  
ATOM    969  CG  PHE A  65      17.065  -8.849   6.426  1.00  4.06           C  
ATOM    970  CD1 PHE A  65      18.192  -8.103   6.700  1.00  4.06           C  
ATOM    971  CD2 PHE A  65      16.279  -9.250   7.495  1.00  4.06           C  
ATOM    972  CE1 PHE A  65      18.542  -7.787   7.995  1.00  4.06           C  
ATOM    973  CE2 PHE A  65      16.615  -8.932   8.788  1.00  4.06           C  
ATOM    974  CZ  PHE A  65      17.753  -8.200   9.038  1.00  4.06           C  
ATOM    975  H   PHE A  65      18.891  -9.471   3.733  1.00  4.06           H  
ATOM    976  HA  PHE A  65      17.289 -11.227   5.305  1.00  4.06           H  
ATOM    977 1HB  PHE A  65      16.945  -8.403   4.362  1.00  4.06           H  
ATOM    978 2HB  PHE A  65      15.551  -9.226   4.997  1.00  4.06           H  
ATOM    979  HD1 PHE A  65      18.800  -7.769   5.900  1.00  4.06           H  
ATOM    980  HD2 PHE A  65      15.373  -9.828   7.295  1.00  4.06           H  
ATOM    981  HE1 PHE A  65      19.441  -7.203   8.186  1.00  4.06           H  
ATOM    982  HE2 PHE A  65      15.980  -9.253   9.614  1.00  4.06           H  
ATOM    983  HZ  PHE A  65      18.024  -7.946  10.061  1.00  4.06           H  
ATOM    984  N   LEU A  66      16.140 -10.718   2.270  1.00  4.00           N  
ATOM    985  CA  LEU A  66      15.184 -11.234   1.301  1.00  4.00           C  
ATOM    986  C   LEU A  66      15.424 -12.731   1.027  1.00  4.00           C  
ATOM    987  O   LEU A  66      14.473 -13.513   0.933  1.00  4.00           O  
ATOM    988  CB  LEU A  66      15.273 -10.414   0.020  1.00  4.00           C  
ATOM    989  CG  LEU A  66      14.813  -8.938   0.166  1.00  4.00           C  
ATOM    990  CD1 LEU A  66      15.062  -8.237  -1.142  1.00  4.00           C  
ATOM    991  CD2 LEU A  66      13.343  -8.856   0.601  1.00  4.00           C  
ATOM    992  H   LEU A  66      16.807  -9.992   1.992  1.00  4.00           H  
ATOM    993  HA  LEU A  66      14.183 -11.116   1.713  1.00  4.00           H  
ATOM    994 1HB  LEU A  66      16.312 -10.402  -0.306  1.00  4.00           H  
ATOM    995 2HB  LEU A  66      14.688 -10.885  -0.752  1.00  4.00           H  
ATOM    996  HG  LEU A  66      15.418  -8.452   0.924  1.00  4.00           H  
ATOM    997 1HD1 LEU A  66      14.775  -7.207  -1.067  1.00  4.00           H  
ATOM    998 2HD1 LEU A  66      16.117  -8.302  -1.392  1.00  4.00           H  
ATOM    999 3HD1 LEU A  66      14.469  -8.714  -1.927  1.00  4.00           H  
ATOM   1000 1HD2 LEU A  66      13.059  -7.813   0.708  1.00  4.00           H  
ATOM   1001 2HD2 LEU A  66      12.715  -9.310  -0.136  1.00  4.00           H  
ATOM   1002 3HD2 LEU A  66      13.223  -9.368   1.550  1.00  4.00           H  
ATOM   1003  N   HIS A  67      16.691 -13.158   1.013  1.00  3.98           N  
ATOM   1004  CA  HIS A  67      16.983 -14.575   0.799  1.00  3.98           C  
ATOM   1005  C   HIS A  67      16.552 -15.398   2.002  1.00  3.98           C  
ATOM   1006  O   HIS A  67      16.066 -16.525   1.858  1.00  3.98           O  
ATOM   1007  CB  HIS A  67      18.474 -14.833   0.551  1.00  3.98           C  
ATOM   1008  CG  HIS A  67      18.970 -14.367  -0.786  1.00  3.98           C  
ATOM   1009  ND1 HIS A  67      18.501 -14.880  -1.984  1.00  3.98           N  
ATOM   1010  CD2 HIS A  67      19.904 -13.458  -1.107  1.00  3.98           C  
ATOM   1011  CE1 HIS A  67      19.122 -14.274  -2.990  1.00  3.98           C  
ATOM   1012  NE2 HIS A  67      19.977 -13.406  -2.486  1.00  3.98           N  
ATOM   1013  H   HIS A  67      17.451 -12.478   1.096  1.00  3.98           H  
ATOM   1014  HA  HIS A  67      16.431 -14.936  -0.066  1.00  3.98           H  
ATOM   1015 1HB  HIS A  67      19.056 -14.322   1.327  1.00  3.98           H  
ATOM   1016 2HB  HIS A  67      18.678 -15.897   0.646  1.00  3.98           H  
ATOM   1017  HD2 HIS A  67      20.484 -12.869  -0.404  1.00  3.98           H  
ATOM   1018  HE1 HIS A  67      18.955 -14.459  -4.051  1.00  3.98           H  
ATOM   1019  HE2 HIS A  67      20.606 -12.767  -3.017  1.00  3.98           H  
ATOM   1020  N   PHE A  68      16.682 -14.827   3.192  1.00  3.96           N  
ATOM   1021  CA  PHE A  68      16.310 -15.567   4.378  1.00  3.96           C  
ATOM   1022  C   PHE A  68      14.816 -15.426   4.656  1.00  3.96           C  
ATOM   1023  O   PHE A  68      14.206 -16.246   5.359  1.00  3.96           O  
ATOM   1024  CB  PHE A  68      17.249 -15.178   5.499  1.00  3.96           C  
ATOM   1025  CG  PHE A  68      18.596 -15.705   5.087  1.00  3.96           C  
ATOM   1026  CD1 PHE A  68      19.692 -14.907   4.896  1.00  3.96           C  
ATOM   1027  CD2 PHE A  68      18.710 -17.030   4.786  1.00  3.96           C  
ATOM   1028  CE1 PHE A  68      20.882 -15.430   4.443  1.00  3.96           C  
ATOM   1029  CE2 PHE A  68      19.880 -17.571   4.330  1.00  3.96           C  
ATOM   1030  CZ  PHE A  68      20.976 -16.770   4.155  1.00  3.96           C  
ATOM   1031  H   PHE A  68      17.101 -13.899   3.276  1.00  3.96           H  
ATOM   1032  HA  PHE A  68      16.501 -16.622   4.185  1.00  3.96           H  
ATOM   1033 1HB  PHE A  68      17.300 -14.093   5.608  1.00  3.96           H  
ATOM   1034 2HB  PHE A  68      16.950 -15.628   6.443  1.00  3.96           H  
ATOM   1035  HD1 PHE A  68      19.611 -13.851   5.107  1.00  3.96           H  
ATOM   1036  HD2 PHE A  68      17.836 -17.655   4.902  1.00  3.96           H  
ATOM   1037  HE1 PHE A  68      21.736 -14.784   4.309  1.00  3.96           H  
ATOM   1038  HE2 PHE A  68      19.924 -18.631   4.101  1.00  3.96           H  
ATOM   1039  HZ  PHE A  68      21.903 -17.194   3.783  1.00  3.96           H  
ATOM   1040  N   LEU A  69      14.189 -14.443   4.015  1.00  3.95           N  
ATOM   1041  CA  LEU A  69      12.747 -14.335   4.053  1.00  3.95           C  
ATOM   1042  C   LEU A  69      12.265 -15.566   3.297  1.00  3.95           C  
ATOM   1043  O   LEU A  69      11.413 -16.316   3.774  1.00  3.95           O  
ATOM   1044  CB  LEU A  69      12.272 -13.068   3.335  1.00  3.95           C  
ATOM   1045  CG  LEU A  69      10.821 -12.773   3.297  1.00  3.95           C  
ATOM   1046  CD1 LEU A  69      10.318 -12.556   4.723  1.00  3.95           C  
ATOM   1047  CD2 LEU A  69      10.617 -11.554   2.421  1.00  3.95           C  
ATOM   1048  H   LEU A  69      14.723 -13.740   3.512  1.00  3.95           H  
ATOM   1049  HA  LEU A  69      12.391 -14.359   5.081  1.00  3.95           H  
ATOM   1050 1HB  LEU A  69      12.773 -12.210   3.783  1.00  3.95           H  
ATOM   1051 2HB  LEU A  69      12.580 -13.128   2.309  1.00  3.95           H  
ATOM   1052  HG  LEU A  69      10.283 -13.619   2.869  1.00  3.95           H  
ATOM   1053 1HD1 LEU A  69       9.259 -12.339   4.717  1.00  3.95           H  
ATOM   1054 2HD1 LEU A  69      10.497 -13.456   5.310  1.00  3.95           H  
ATOM   1055 3HD1 LEU A  69      10.855 -11.716   5.169  1.00  3.95           H  
ATOM   1056 1HD2 LEU A  69       9.571 -11.321   2.376  1.00  3.95           H  
ATOM   1057 2HD2 LEU A  69      11.159 -10.724   2.841  1.00  3.95           H  
ATOM   1058 3HD2 LEU A  69      10.989 -11.761   1.420  1.00  3.95           H  
ATOM   1059  N   ALA A  70      12.868 -15.806   2.118  1.00  3.99           N  
ATOM   1060  CA  ALA A  70      12.480 -16.943   1.298  1.00  3.99           C  
ATOM   1061  C   ALA A  70      12.652 -18.248   2.042  1.00  3.99           C  
ATOM   1062  O   ALA A  70      11.726 -19.056   2.075  1.00  3.99           O  
ATOM   1063  CB  ALA A  70      13.332 -17.018   0.040  1.00  3.99           C  
ATOM   1064  H   ALA A  70      13.572 -15.150   1.774  1.00  3.99           H  
ATOM   1065  HA  ALA A  70      11.432 -16.818   1.038  1.00  3.99           H  
ATOM   1066 1HB  ALA A  70      13.004 -17.862  -0.566  1.00  3.99           H  
ATOM   1067 2HB  ALA A  70      13.261 -16.129  -0.518  1.00  3.99           H  
ATOM   1068 3HB  ALA A  70      14.361 -17.161   0.312  1.00  3.99           H  
ATOM   1069  N   GLU A  71      13.791 -18.410   2.730  1.00  4.07           N  
ATOM   1070  CA  GLU A  71      14.047 -19.632   3.490  1.00  4.07           C  
ATOM   1071  C   GLU A  71      12.968 -19.855   4.538  1.00  4.07           C  
ATOM   1072  O   GLU A  71      12.443 -20.962   4.686  1.00  4.07           O  
ATOM   1073  CB  GLU A  71      15.408 -19.565   4.200  1.00  4.07           C  
ATOM   1074  CG  GLU A  71      15.794 -20.835   4.981  1.00  4.07           C  
ATOM   1075  CD  GLU A  71      17.111 -20.722   5.769  1.00  4.07           C  
ATOM   1076  OE1 GLU A  71      17.613 -19.619   5.960  1.00  4.07           O  
ATOM   1077  OE2 GLU A  71      17.604 -21.744   6.175  1.00  4.07           O  
ATOM   1078  H   GLU A  71      14.517 -17.695   2.657  1.00  4.07           H  
ATOM   1079  HA  GLU A  71      14.040 -20.476   2.799  1.00  4.07           H  
ATOM   1080 1HB  GLU A  71      16.188 -19.370   3.463  1.00  4.07           H  
ATOM   1081 2HB  GLU A  71      15.408 -18.733   4.902  1.00  4.07           H  
ATOM   1082 1HG  GLU A  71      14.986 -21.068   5.680  1.00  4.07           H  
ATOM   1083 2HG  GLU A  71      15.870 -21.663   4.277  1.00  4.07           H  
ATOM   1084  N   SER A  72      12.622 -18.794   5.265  1.00  4.19           N  
ATOM   1085  CA  SER A  72      11.631 -18.876   6.325  1.00  4.19           C  
ATOM   1086  C   SER A  72      10.259 -19.279   5.792  1.00  4.19           C  
ATOM   1087  O   SER A  72       9.532 -20.043   6.423  1.00  4.19           O  
ATOM   1088  CB  SER A  72      11.535 -17.538   7.023  1.00  4.19           C  
ATOM   1089  OG  SER A  72      12.743 -17.224   7.665  1.00  4.19           O  
ATOM   1090  H   SER A  72      13.090 -17.898   5.104  1.00  4.19           H  
ATOM   1091  HA  SER A  72      11.960 -19.632   7.040  1.00  4.19           H  
ATOM   1092 1HB  SER A  72      11.296 -16.762   6.298  1.00  4.19           H  
ATOM   1093 2HB  SER A  72      10.729 -17.566   7.750  1.00  4.19           H  
ATOM   1094  HG  SER A  72      13.378 -17.021   6.939  1.00  4.19           H  
ATOM   1095  N   VAL A  73       9.899 -18.753   4.627  1.00  4.41           N  
ATOM   1096  CA  VAL A  73       8.615 -19.058   4.010  1.00  4.41           C  
ATOM   1097  C   VAL A  73       8.581 -20.482   3.439  1.00  4.41           C  
ATOM   1098  O   VAL A  73       7.602 -21.208   3.616  1.00  4.41           O  
ATOM   1099  CB  VAL A  73       8.318 -18.031   2.903  1.00  4.41           C  
ATOM   1100  CG1 VAL A  73       7.071 -18.413   2.132  1.00  4.41           C  
ATOM   1101  CG2 VAL A  73       8.128 -16.653   3.523  1.00  4.41           C  
ATOM   1102  H   VAL A  73      10.534 -18.102   4.163  1.00  4.41           H  
ATOM   1103  HA  VAL A  73       7.844 -18.975   4.773  1.00  4.41           H  
ATOM   1104  HB  VAL A  73       9.160 -18.008   2.213  1.00  4.41           H  
ATOM   1105 1HG1 VAL A  73       6.889 -17.673   1.346  1.00  4.41           H  
ATOM   1106 2HG1 VAL A  73       7.210 -19.392   1.678  1.00  4.41           H  
ATOM   1107 3HG1 VAL A  73       6.219 -18.440   2.809  1.00  4.41           H  
ATOM   1108 1HG2 VAL A  73       7.941 -15.945   2.730  1.00  4.41           H  
ATOM   1109 2HG2 VAL A  73       7.282 -16.669   4.207  1.00  4.41           H  
ATOM   1110 3HG2 VAL A  73       9.019 -16.365   4.066  1.00  4.41           H  
ATOM   1111  N   GLN A  74       9.653 -20.871   2.746  1.00  4.75           N  
ATOM   1112  CA  GLN A  74       9.771 -22.193   2.130  1.00  4.75           C  
ATOM   1113  C   GLN A  74       9.870 -23.323   3.157  1.00  4.75           C  
ATOM   1114  O   GLN A  74       9.315 -24.409   2.949  1.00  4.75           O  
ATOM   1115  CB  GLN A  74      11.038 -22.224   1.265  1.00  4.75           C  
ATOM   1116  CG  GLN A  74      10.965 -21.361   0.029  1.00  4.75           C  
ATOM   1117  CD  GLN A  74      12.310 -21.207  -0.671  1.00  4.75           C  
ATOM   1118  OE1 GLN A  74      13.376 -21.287  -0.049  1.00  4.75           O  
ATOM   1119  NE2 GLN A  74      12.269 -20.978  -1.976  1.00  4.75           N  
ATOM   1120  H   GLN A  74      10.418 -20.215   2.629  1.00  4.75           H  
ATOM   1121  HA  GLN A  74       8.900 -22.364   1.511  1.00  4.75           H  
ATOM   1122 1HB  GLN A  74      11.887 -21.885   1.861  1.00  4.75           H  
ATOM   1123 2HB  GLN A  74      11.240 -23.248   0.957  1.00  4.75           H  
ATOM   1124 1HG  GLN A  74      10.259 -21.799  -0.672  1.00  4.75           H  
ATOM   1125 2HG  GLN A  74      10.629 -20.386   0.330  1.00  4.75           H  
ATOM   1126 1HE2 GLN A  74      13.119 -20.869  -2.491  1.00  4.75           H  
ATOM   1127 2HE2 GLN A  74      11.390 -20.927  -2.445  1.00  4.75           H  
ATOM   1128  N   ARG A  75      10.578 -23.077   4.255  1.00  5.22           N  
ATOM   1129  CA  ARG A  75      10.806 -24.069   5.291  1.00  5.22           C  
ATOM   1130  C   ARG A  75      10.498 -23.536   6.696  1.00  5.22           C  
ATOM   1131  O   ARG A  75      11.417 -23.422   7.507  1.00  5.22           O  
ATOM   1132  CB  ARG A  75      12.257 -24.527   5.262  1.00  5.22           C  
ATOM   1133  CG  ARG A  75      12.690 -25.238   3.985  1.00  5.22           C  
ATOM   1134  CD  ARG A  75      14.121 -25.677   4.037  1.00  5.22           C  
ATOM   1135  NE  ARG A  75      14.345 -26.715   5.039  1.00  5.22           N  
ATOM   1136  CZ  ARG A  75      14.992 -26.534   6.213  1.00  5.22           C  
ATOM   1137  NH1 ARG A  75      15.491 -25.372   6.548  1.00  5.22           N  
ATOM   1138  NH2 ARG A  75      15.143 -27.531   7.058  1.00  5.22           N  
ATOM   1139  H   ARG A  75      11.025 -22.166   4.367  1.00  5.22           H  
ATOM   1140  HA  ARG A  75      10.193 -24.938   5.074  1.00  5.22           H  
ATOM   1141 1HB  ARG A  75      12.907 -23.655   5.391  1.00  5.22           H  
ATOM   1142 2HB  ARG A  75      12.443 -25.200   6.097  1.00  5.22           H  
ATOM   1143 1HG  ARG A  75      12.060 -26.113   3.827  1.00  5.22           H  
ATOM   1144 2HG  ARG A  75      12.584 -24.558   3.140  1.00  5.22           H  
ATOM   1145 1HD  ARG A  75      14.414 -26.075   3.066  1.00  5.22           H  
ATOM   1146 2HD  ARG A  75      14.753 -24.822   4.284  1.00  5.22           H  
ATOM   1147  HE  ARG A  75      13.986 -27.637   4.841  1.00  5.22           H  
ATOM   1148 1HH1 ARG A  75      15.407 -24.571   5.935  1.00  5.22           H  
ATOM   1149 2HH1 ARG A  75      15.971 -25.306   7.460  1.00  5.22           H  
ATOM   1150 1HH2 ARG A  75      14.779 -28.447   6.849  1.00  5.22           H  
ATOM   1151 2HH2 ARG A  75      15.642 -27.343   7.942  1.00  5.22           H  
ATOM   1152  N   PRO A  76       9.224 -23.292   7.065  1.00  5.82           N  
ATOM   1153  CA  PRO A  76       8.803 -22.652   8.312  1.00  5.82           C  
ATOM   1154  C   PRO A  76       9.216 -23.440   9.553  1.00  5.82           C  
ATOM   1155  O   PRO A  76       9.357 -22.882  10.643  1.00  5.82           O  
ATOM   1156  CB  PRO A  76       7.275 -22.589   8.158  1.00  5.82           C  
ATOM   1157  CG  PRO A  76       6.933 -23.675   7.159  1.00  5.82           C  
ATOM   1158  CD  PRO A  76       8.101 -23.699   6.197  1.00  5.82           C  
ATOM   1159  HA  PRO A  76       9.226 -21.636   8.343  1.00  5.82           H  
ATOM   1160 1HB  PRO A  76       6.796 -22.741   9.134  1.00  5.82           H  
ATOM   1161 2HB  PRO A  76       6.982 -21.586   7.806  1.00  5.82           H  
ATOM   1162 1HG  PRO A  76       6.789 -24.640   7.681  1.00  5.82           H  
ATOM   1163 2HG  PRO A  76       5.985 -23.439   6.657  1.00  5.82           H  
ATOM   1164 1HD  PRO A  76       8.209 -24.714   5.814  1.00  5.82           H  
ATOM   1165 2HD  PRO A  76       7.951 -22.964   5.395  1.00  5.82           H  
ATOM   1166  N   ASP A  77       9.494 -24.732   9.378  1.00  6.54           N  
ATOM   1167  CA  ASP A  77       9.934 -25.622  10.453  1.00  6.54           C  
ATOM   1168  C   ASP A  77      11.274 -25.159  11.041  1.00  6.54           C  
ATOM   1169  O   ASP A  77      11.645 -25.526  12.155  1.00  6.54           O  
ATOM   1170  CB  ASP A  77      10.060 -27.050   9.932  1.00  6.54           C  
ATOM   1171  CG  ASP A  77       8.712 -27.707   9.622  1.00  6.54           C  
ATOM   1172  OD1 ASP A  77       7.697 -27.179  10.020  1.00  6.54           O  
ATOM   1173  OD2 ASP A  77       8.714 -28.723   8.974  1.00  6.54           O  
ATOM   1174  H   ASP A  77       9.378 -25.133   8.461  1.00  6.54           H  
ATOM   1175  HA  ASP A  77       9.185 -25.602  11.249  1.00  6.54           H  
ATOM   1176 1HB  ASP A  77      10.671 -27.050   9.026  1.00  6.54           H  
ATOM   1177 2HB  ASP A  77      10.580 -27.659  10.672  1.00  6.54           H  
ATOM   1178  N   ALA A  78      12.005 -24.358  10.263  1.00  7.31           N  
ATOM   1179  CA  ALA A  78      13.286 -23.766  10.625  1.00  7.31           C  
ATOM   1180  C   ALA A  78      13.163 -22.869  11.868  1.00  7.31           C  
ATOM   1181  O   ALA A  78      14.141 -22.656  12.602  1.00  7.31           O  
ATOM   1182  CB  ALA A  78      13.795 -22.965   9.439  1.00  7.31           C  
ATOM   1183  H   ALA A  78      11.634 -24.100   9.348  1.00  7.31           H  
ATOM   1184  HA  ALA A  78      13.985 -24.576  10.851  1.00  7.31           H  
ATOM   1185 1HB  ALA A  78      14.742 -22.534   9.640  1.00  7.31           H  
ATOM   1186 2HB  ALA A  78      13.884 -23.621   8.573  1.00  7.31           H  
ATOM   1187 3HB  ALA A  78      13.083 -22.167   9.211  1.00  7.31           H  
ATOM   1188  N   VAL A  79      11.956 -22.299  12.034  1.00  8.05           N  
ATOM   1189  CA  VAL A  79      11.532 -21.347  13.062  1.00  8.05           C  
ATOM   1190  C   VAL A  79      12.637 -20.318  13.361  1.00  8.05           C  
ATOM   1191  O   VAL A  79      12.760 -19.338  12.630  1.00  8.05           O  
ATOM   1192  CB  VAL A  79      11.046 -22.141  14.316  1.00  8.05           C  
ATOM   1193  CG1 VAL A  79      10.594 -21.225  15.475  1.00  8.05           C  
ATOM   1194  CG2 VAL A  79       9.881 -23.020  13.901  1.00  8.05           C  
ATOM   1195  H   VAL A  79      11.214 -22.575  11.390  1.00  8.05           H  
ATOM   1196  HA  VAL A  79      10.665 -20.810  12.678  1.00  8.05           H  
ATOM   1197  HB  VAL A  79      11.863 -22.768  14.676  1.00  8.05           H  
ATOM   1198 1HG1 VAL A  79      10.265 -21.848  16.302  1.00  8.05           H  
ATOM   1199 2HG1 VAL A  79      11.354 -20.604  15.819  1.00  8.05           H  
ATOM   1200 3HG1 VAL A  79       9.769 -20.600  15.133  1.00  8.05           H  
ATOM   1201 1HG2 VAL A  79       9.548 -23.601  14.753  1.00  8.05           H  
ATOM   1202 2HG2 VAL A  79       9.060 -22.400  13.539  1.00  8.05           H  
ATOM   1203 3HG2 VAL A  79      10.186 -23.685  13.112  1.00  8.05           H  
ATOM   1204  N   VAL A  80      13.425 -20.531  14.412  1.00  8.69           N  
ATOM   1205  CA  VAL A  80      14.509 -19.614  14.772  1.00  8.69           C  
ATOM   1206  C   VAL A  80      15.809 -20.364  14.981  1.00  8.69           C  
ATOM   1207  O   VAL A  80      16.783 -19.800  15.483  1.00  8.69           O  
ATOM   1208  CB  VAL A  80      14.191 -18.850  16.075  1.00  8.69           C  
ATOM   1209  CG1 VAL A  80      12.958 -17.961  15.900  1.00  8.69           C  
ATOM   1210  CG2 VAL A  80      14.017 -19.856  17.215  1.00  8.69           C  
ATOM   1211  H   VAL A  80      13.281 -21.356  14.979  1.00  8.69           H  
ATOM   1212  HA  VAL A  80      14.647 -18.898  13.965  1.00  8.69           H  
ATOM   1213  HB  VAL A  80      15.028 -18.190  16.304  1.00  8.69           H  
ATOM   1214 1HG1 VAL A  80      12.772 -17.415  16.825  1.00  8.69           H  
ATOM   1215 2HG1 VAL A  80      13.137 -17.254  15.090  1.00  8.69           H  
ATOM   1216 3HG1 VAL A  80      12.093 -18.547  15.660  1.00  8.69           H  
ATOM   1217 1HG2 VAL A  80      13.819 -19.326  18.143  1.00  8.69           H  
ATOM   1218 2HG2 VAL A  80      13.203 -20.527  17.004  1.00  8.69           H  
ATOM   1219 3HG2 VAL A  80      14.932 -20.448  17.321  1.00  8.69           H  
ATOM   1220  N   ASP A  81      15.791 -21.653  14.679  1.00  9.22           N  
ATOM   1221  CA  ASP A  81      16.913 -22.529  14.969  1.00  9.22           C  
ATOM   1222  C   ASP A  81      17.860 -22.676  13.786  1.00  9.22           C  
ATOM   1223  O   ASP A  81      19.075 -22.787  13.956  1.00  9.22           O  
ATOM   1224  CB  ASP A  81      16.376 -23.898  15.371  1.00  9.22           C  
ATOM   1225  CG  ASP A  81      15.531 -23.838  16.648  1.00  9.22           C  
ATOM   1226  OD1 ASP A  81      16.028 -23.384  17.652  1.00  9.22           O  
ATOM   1227  OD2 ASP A  81      14.386 -24.221  16.597  1.00  9.22           O  
ATOM   1228  H   ASP A  81      14.976 -22.030  14.196  1.00  9.22           H  
ATOM   1229  HA  ASP A  81      17.474 -22.107  15.804  1.00  9.22           H  
ATOM   1230 1HB  ASP A  81      15.761 -24.296  14.557  1.00  9.22           H  
ATOM   1231 2HB  ASP A  81      17.207 -24.584  15.522  1.00  9.22           H  
ATOM   1232  N   GLU A  82      17.297 -22.657  12.584  1.00  9.66           N  
ATOM   1233  CA  GLU A  82      18.085 -22.844  11.370  1.00  9.66           C  
ATOM   1234  C   GLU A  82      18.296 -21.615  10.427  1.00  9.66           C  
ATOM   1235  O   GLU A  82      19.347 -21.569   9.773  1.00  9.66           O  
ATOM   1236  CB  GLU A  82      17.488 -23.985  10.549  1.00  9.66           C  
ATOM   1237  CG  GLU A  82      17.467 -25.330  11.251  1.00  9.66           C  
ATOM   1238  CD  GLU A  82      16.903 -26.433  10.380  1.00  9.66           C  
ATOM   1239  OE1 GLU A  82      16.550 -26.159   9.248  1.00  9.66           O  
ATOM   1240  OE2 GLU A  82      16.820 -27.544  10.842  1.00  9.66           O  
ATOM   1241  H   GLU A  82      16.281 -22.579  12.532  1.00  9.66           H  
ATOM   1242  HA  GLU A  82      19.079 -23.165  11.686  1.00  9.66           H  
ATOM   1243 1HB  GLU A  82      16.476 -23.749  10.297  1.00  9.66           H  
ATOM   1244 2HB  GLU A  82      18.041 -24.093   9.620  1.00  9.66           H  
ATOM   1245 1HG  GLU A  82      18.480 -25.595  11.547  1.00  9.66           H  
ATOM   1246 2HG  GLU A  82      16.862 -25.244  12.154  1.00  9.66           H  
ATOM   1247  N   PRO A  83      17.376 -20.613  10.328  1.00 10.07           N  
ATOM   1248  CA  PRO A  83      17.438 -19.538   9.360  1.00 10.07           C  
ATOM   1249  C   PRO A  83      18.746 -18.807   9.419  1.00 10.07           C  
ATOM   1250  O   PRO A  83      19.290 -18.594  10.507  1.00 10.07           O  
ATOM   1251  CB  PRO A  83      16.289 -18.619   9.770  1.00 10.07           C  
ATOM   1252  CG  PRO A  83      15.340 -19.503  10.468  1.00 10.07           C  
ATOM   1253  CD  PRO A  83      16.211 -20.491  11.209  1.00 10.07           C  
ATOM   1254  HA  PRO A  83      17.269 -19.956   8.358  1.00 10.07           H  
ATOM   1255 1HB  PRO A  83      16.671 -17.823  10.422  1.00 10.07           H  
ATOM   1256 2HB  PRO A  83      15.854 -18.133   8.883  1.00 10.07           H  
ATOM   1257 1HG  PRO A  83      14.707 -18.913  11.144  1.00 10.07           H  
ATOM   1258 2HG  PRO A  83      14.665 -19.981   9.742  1.00 10.07           H  
ATOM   1259 1HD  PRO A  83      16.490 -20.092  12.188  1.00 10.07           H  
ATOM   1260 2HD  PRO A  83      15.655 -21.385  11.255  1.00 10.07           H  
ATOM   1261  N   TRP A  84      19.223 -18.395   8.252  1.00 10.47           N  
ATOM   1262  CA  TRP A  84      20.489 -17.666   8.067  1.00 10.47           C  
ATOM   1263  C   TRP A  84      21.759 -18.478   8.262  1.00 10.47           C  
ATOM   1264  O   TRP A  84      22.826 -18.000   7.874  1.00 10.47           O  
ATOM   1265  CB  TRP A  84      20.611 -16.444   9.013  1.00 10.47           C  
ATOM   1266  CG  TRP A  84      19.660 -15.315   8.774  1.00 10.47           C  
ATOM   1267  CD1 TRP A  84      18.370 -15.197   9.183  1.00 10.47           C  
ATOM   1268  CD2 TRP A  84      19.995 -14.057   8.138  1.00 10.47           C  
ATOM   1269  NE1 TRP A  84      17.863 -13.976   8.802  1.00 10.47           N  
ATOM   1270  CE2 TRP A  84      18.848 -13.268   8.162  1.00 10.47           C  
ATOM   1271  CE3 TRP A  84      21.170 -13.541   7.559  1.00 10.47           C  
ATOM   1272  CZ2 TRP A  84      18.826 -12.000   7.628  1.00 10.47           C  
ATOM   1273  CZ3 TRP A  84      21.142 -12.261   7.027  1.00 10.47           C  
ATOM   1274  CH2 TRP A  84      19.997 -11.511   7.054  1.00 10.47           C  
ATOM   1275  H   TRP A  84      18.689 -18.667   7.414  1.00 10.47           H  
ATOM   1276  HA  TRP A  84      20.501 -17.286   7.054  1.00 10.47           H  
ATOM   1277 1HB  TRP A  84      20.558 -16.726  10.050  1.00 10.47           H  
ATOM   1278 2HB  TRP A  84      21.606 -16.030   8.881  1.00 10.47           H  
ATOM   1279  HD1 TRP A  84      17.820 -15.953   9.723  1.00 10.47           H  
ATOM   1280  HE1 TRP A  84      16.924 -13.647   8.981  1.00 10.47           H  
ATOM   1281  HE3 TRP A  84      22.082 -14.135   7.532  1.00 10.47           H  
ATOM   1282  HZ2 TRP A  84      17.936 -11.394   7.652  1.00 10.47           H  
ATOM   1283  HZ3 TRP A  84      22.055 -11.867   6.584  1.00 10.47           H  
ATOM   1284  HH2 TRP A  84      20.009 -10.508   6.623  1.00 10.47           H  
ATOM   1285  N   ASP A  85      21.693 -19.740   8.708  1.00 10.88           N  
ATOM   1286  CA  ASP A  85      22.952 -20.471   8.873  1.00 10.88           C  
ATOM   1287  C   ASP A  85      23.584 -20.777   7.508  1.00 10.88           C  
ATOM   1288  O   ASP A  85      24.756 -21.125   7.421  1.00 10.88           O  
ATOM   1289  CB  ASP A  85      22.764 -21.753   9.698  1.00 10.88           C  
ATOM   1290  CG  ASP A  85      24.102 -22.248  10.389  1.00 10.88           C  
ATOM   1291  OD1 ASP A  85      24.712 -21.467  11.121  1.00 10.88           O  
ATOM   1292  OD2 ASP A  85      24.469 -23.385  10.196  1.00 10.88           O  
ATOM   1293  H   ASP A  85      20.807 -20.168   9.003  1.00 10.88           H  
ATOM   1294  HA  ASP A  85      23.645 -19.836   9.426  1.00 10.88           H  
ATOM   1295 1HB  ASP A  85      22.000 -21.581  10.464  1.00 10.88           H  
ATOM   1296 2HB  ASP A  85      22.392 -22.546   9.047  1.00 10.88           H  
ATOM   1297  N   ALA A  86      22.801 -20.631   6.431  1.00 11.28           N  
ATOM   1298  CA  ALA A  86      23.298 -20.828   5.079  1.00 11.28           C  
ATOM   1299  C   ALA A  86      24.074 -19.602   4.577  1.00 11.28           C  
ATOM   1300  O   ALA A  86      24.754 -19.679   3.552  1.00 11.28           O  
ATOM   1301  CB  ALA A  86      22.141 -21.116   4.142  1.00 11.28           C  
ATOM   1302  H   ALA A  86      21.835 -20.369   6.569  1.00 11.28           H  
ATOM   1303  HA  ALA A  86      23.978 -21.679   5.086  1.00 11.28           H  
ATOM   1304 1HB  ALA A  86      22.523 -21.284   3.134  1.00 11.28           H  
ATOM   1305 2HB  ALA A  86      21.603 -22.003   4.479  1.00 11.28           H  
ATOM   1306 3HB  ALA A  86      21.469 -20.271   4.135  1.00 11.28           H  
ATOM   1307  N   GLY A  87      23.927 -18.457   5.258  1.00 11.61           N  
ATOM   1308  CA  GLY A  87      24.605 -17.229   4.849  1.00 11.61           C  
ATOM   1309  C   GLY A  87      25.707 -16.849   5.827  1.00 11.61           C  
ATOM   1310  O   GLY A  87      26.678 -16.183   5.462  1.00 11.61           O  
ATOM   1311  H   GLY A  87      23.370 -18.439   6.103  1.00 11.61           H  
ATOM   1312 1HA  GLY A  87      25.021 -17.351   3.851  1.00 11.61           H  
ATOM   1313 2HA  GLY A  87      23.881 -16.417   4.798  1.00 11.61           H  
ATOM   1314  N   VAL A  88      25.559 -17.291   7.068  1.00 11.89           N  
ATOM   1315  CA  VAL A  88      26.519 -17.000   8.112  1.00 11.89           C  
ATOM   1316  C   VAL A  88      27.673 -18.001   8.091  1.00 11.89           C  
ATOM   1317  O   VAL A  88      27.442 -19.202   8.216  1.00 11.89           O  
ATOM   1318  CB  VAL A  88      25.822 -17.046   9.481  1.00 11.89           C  
ATOM   1319  CG1 VAL A  88      26.826 -16.849  10.607  1.00 11.89           C  
ATOM   1320  CG2 VAL A  88      24.765 -15.948   9.529  1.00 11.89           C  
ATOM   1321  H   VAL A  88      24.720 -17.814   7.309  1.00 11.89           H  
ATOM   1322  HA  VAL A  88      26.866 -15.987   7.953  1.00 11.89           H  
ATOM   1323  HB  VAL A  88      25.350 -18.025   9.609  1.00 11.89           H  
ATOM   1324 1HG1 VAL A  88      26.305 -16.895  11.563  1.00 11.89           H  
ATOM   1325 2HG1 VAL A  88      27.576 -17.637  10.568  1.00 11.89           H  
ATOM   1326 3HG1 VAL A  88      27.308 -15.883  10.505  1.00 11.89           H  
ATOM   1327 1HG2 VAL A  88      24.249 -15.980  10.487  1.00 11.89           H  
ATOM   1328 2HG2 VAL A  88      25.247 -14.979   9.405  1.00 11.89           H  
ATOM   1329 3HG2 VAL A  88      24.051 -16.094   8.731  1.00 11.89           H  
ATOM   1330  N   PRO A  89      28.936 -17.572   7.992  1.00 12.10           N  
ATOM   1331  CA  PRO A  89      30.099 -18.436   7.937  1.00 12.10           C  
ATOM   1332  C   PRO A  89      30.438 -18.963   9.318  1.00 12.10           C  
ATOM   1333  O   PRO A  89      31.515 -18.690   9.841  1.00 12.10           O  
ATOM   1334  CB  PRO A  89      31.176 -17.494   7.399  1.00 12.10           C  
ATOM   1335  CG  PRO A  89      30.786 -16.139   7.949  1.00 12.10           C  
ATOM   1336  CD  PRO A  89      29.257 -16.133   7.915  1.00 12.10           C  
ATOM   1337  HA  PRO A  89      29.903 -19.265   7.238  1.00 12.10           H  
ATOM   1338 1HB  PRO A  89      32.170 -17.820   7.743  1.00 12.10           H  
ATOM   1339 2HB  PRO A  89      31.187 -17.521   6.300  1.00 12.10           H  
ATOM   1340 1HG  PRO A  89      31.190 -16.017   8.966  1.00 12.10           H  
ATOM   1341 2HG  PRO A  89      31.227 -15.340   7.334  1.00 12.10           H  
ATOM   1342 1HD  PRO A  89      28.891 -15.590   8.791  1.00 12.10           H  
ATOM   1343 2HD  PRO A  89      28.895 -15.705   6.963  1.00 12.10           H  
ATOM   1344  N   SER A  90      29.533 -19.753   9.889  1.00 12.23           N  
ATOM   1345  CA  SER A  90      29.673 -20.272  11.248  1.00 12.23           C  
ATOM   1346  C   SER A  90      30.960 -21.085  11.399  1.00 12.23           C  
ATOM   1347  O   SER A  90      31.683 -20.963  12.390  1.00 12.23           O  
ATOM   1348  CB  SER A  90      28.451 -21.114  11.607  1.00 12.23           C  
ATOM   1349  OG  SER A  90      27.281 -20.317  11.701  1.00 12.23           O  
ATOM   1350  H   SER A  90      28.680 -19.947   9.360  1.00 12.23           H  
ATOM   1351  HA  SER A  90      29.712 -19.424  11.930  1.00 12.23           H  
ATOM   1352 1HB  SER A  90      28.303 -21.872  10.836  1.00 12.23           H  
ATOM   1353 2HB  SER A  90      28.616 -21.633  12.547  1.00 12.23           H  
ATOM   1354  HG  SER A  90      26.487 -20.920  11.557  1.00 12.23           H  
ATOM   1355  N   ALA A  91      31.288 -21.853  10.362  1.00 12.28           N  
ATOM   1356  CA  ALA A  91      32.480 -22.697  10.330  1.00 12.28           C  
ATOM   1357  C   ALA A  91      33.768 -21.896  10.503  1.00 12.28           C  
ATOM   1358  O   ALA A  91      34.794 -22.450  10.917  1.00 12.28           O  
ATOM   1359  CB  ALA A  91      32.553 -23.448   9.013  1.00 12.28           C  
ATOM   1360  H   ALA A  91      30.660 -21.869   9.573  1.00 12.28           H  
ATOM   1361  HA  ALA A  91      32.408 -23.409  11.151  1.00 12.28           H  
ATOM   1362 1HB  ALA A  91      33.431 -24.094   9.014  1.00 12.28           H  
ATOM   1363 2HB  ALA A  91      31.656 -24.053   8.886  1.00 12.28           H  
ATOM   1364 3HB  ALA A  91      32.631 -22.735   8.195  1.00 12.28           H  
ATOM   1365  N   ARG A  92      33.742 -20.628  10.101  1.00 12.24           N  
ATOM   1366  CA  ARG A  92      34.895 -19.756  10.146  1.00 12.24           C  
ATOM   1367  C   ARG A  92      34.477 -18.441  10.786  1.00 12.24           C  
ATOM   1368  O   ARG A  92      34.940 -17.363  10.401  1.00 12.24           O  
ATOM   1369  CB  ARG A  92      35.464 -19.531   8.754  1.00 12.24           C  
ATOM   1370  CG  ARG A  92      36.037 -20.792   8.085  1.00 12.24           C  
ATOM   1371  CD  ARG A  92      37.257 -21.282   8.786  1.00 12.24           C  
ATOM   1372  NE  ARG A  92      37.839 -22.440   8.129  1.00 12.24           N  
ATOM   1373  CZ  ARG A  92      37.508 -23.729   8.376  1.00 12.24           C  
ATOM   1374  NH1 ARG A  92      36.593 -24.045   9.272  1.00 12.24           N  
ATOM   1375  NH2 ARG A  92      38.120 -24.694   7.706  1.00 12.24           N  
ATOM   1376  H   ARG A  92      32.866 -20.201   9.809  1.00 12.24           H  
ATOM   1377  HA  ARG A  92      35.664 -20.213  10.770  1.00 12.24           H  
ATOM   1378 1HB  ARG A  92      34.680 -19.137   8.107  1.00 12.24           H  
ATOM   1379 2HB  ARG A  92      36.256 -18.785   8.804  1.00 12.24           H  
ATOM   1380 1HG  ARG A  92      35.297 -21.588   8.083  1.00 12.24           H  
ATOM   1381 2HG  ARG A  92      36.314 -20.558   7.057  1.00 12.24           H  
ATOM   1382 1HD  ARG A  92      38.006 -20.492   8.807  1.00 12.24           H  
ATOM   1383 2HD  ARG A  92      37.002 -21.564   9.806  1.00 12.24           H  
ATOM   1384  HE  ARG A  92      38.548 -22.268   7.432  1.00 12.24           H  
ATOM   1385 1HH1 ARG A  92      36.094 -23.323   9.816  1.00 12.24           H  
ATOM   1386 2HH1 ARG A  92      36.370 -25.013   9.439  1.00 12.24           H  
ATOM   1387 1HH2 ARG A  92      38.826 -24.464   7.019  1.00 12.24           H  
ATOM   1388 2HH2 ARG A  92      37.885 -25.659   7.884  1.00 12.24           H  
ATOM   1389  N   ALA A  93      33.603 -18.540  11.784  1.00 12.10           N  
ATOM   1390  CA  ALA A  93      33.063 -17.375  12.468  1.00 12.10           C  
ATOM   1391  C   ALA A  93      34.154 -16.518  13.070  1.00 12.10           C  
ATOM   1392  O   ALA A  93      35.184 -17.031  13.522  1.00 12.10           O  
ATOM   1393  CB  ALA A  93      32.119 -17.800  13.577  1.00 12.10           C  
ATOM   1394  H   ALA A  93      33.240 -19.460  12.043  1.00 12.10           H  
ATOM   1395  HA  ALA A  93      32.517 -16.781  11.734  1.00 12.10           H  
ATOM   1396 1HB  ALA A  93      31.703 -16.919  14.063  1.00 12.10           H  
ATOM   1397 2HB  ALA A  93      31.319 -18.390  13.161  1.00 12.10           H  
ATOM   1398 3HB  ALA A  93      32.662 -18.395  14.307  1.00 12.10           H  
ATOM   1399  N   ALA A  94      33.851 -15.214  13.173  1.00 11.84           N  
ATOM   1400  CA  ALA A  94      34.720 -14.163  13.728  1.00 11.84           C  
ATOM   1401  C   ALA A  94      35.143 -14.453  15.168  1.00 11.84           C  
ATOM   1402  O   ALA A  94      36.054 -13.826  15.693  1.00 11.84           O  
ATOM   1403  CB  ALA A  94      34.012 -12.825  13.666  1.00 11.84           C  
ATOM   1404  H   ALA A  94      32.965 -14.920  12.785  1.00 11.84           H  
ATOM   1405  HA  ALA A  94      35.622 -14.119  13.120  1.00 11.84           H  
ATOM   1406 1HB  ALA A  94      34.669 -12.049  14.040  1.00 11.84           H  
ATOM   1407 2HB  ALA A  94      33.745 -12.604  12.636  1.00 11.84           H  
ATOM   1408 3HB  ALA A  94      33.112 -12.862  14.275  1.00 11.84           H  
ATOM   1409  N   ALA A  95      34.427 -15.358  15.827  1.00 11.48           N  
ATOM   1410  CA  ALA A  95      34.742 -15.799  17.176  1.00 11.48           C  
ATOM   1411  C   ALA A  95      36.151 -16.425  17.232  1.00 11.48           C  
ATOM   1412  O   ALA A  95      36.805 -16.407  18.279  1.00 11.48           O  
ATOM   1413  CB  ALA A  95      33.714 -16.817  17.633  1.00 11.48           C  
ATOM   1414  H   ALA A  95      33.664 -15.797  15.342  1.00 11.48           H  
ATOM   1415  HA  ALA A  95      34.725 -14.933  17.835  1.00 11.48           H  
ATOM   1416 1HB  ALA A  95      33.947 -17.135  18.648  1.00 11.48           H  
ATOM   1417 2HB  ALA A  95      32.721 -16.373  17.608  1.00 11.48           H  
ATOM   1418 3HB  ALA A  95      33.745 -17.680  16.966  1.00 11.48           H  
ATOM   1419  N   SER A  96      36.573 -17.047  16.119  1.00 11.08           N  
ATOM   1420  CA  SER A  96      37.873 -17.701  15.995  1.00 11.08           C  
ATOM   1421  C   SER A  96      38.929 -16.638  15.719  1.00 11.08           C  
ATOM   1422  O   SER A  96      38.584 -15.484  15.486  1.00 11.08           O  
ATOM   1423  CB  SER A  96      37.832 -18.759  14.904  1.00 11.08           C  
ATOM   1424  OG  SER A  96      37.662 -18.191  13.634  1.00 11.08           O  
ATOM   1425  H   SER A  96      35.986 -17.019  15.287  1.00 11.08           H  
ATOM   1426  HA  SER A  96      38.111 -18.188  16.941  1.00 11.08           H  
ATOM   1427 1HB  SER A  96      38.756 -19.333  14.924  1.00 11.08           H  
ATOM   1428 2HB  SER A  96      37.011 -19.448  15.101  1.00 11.08           H  
ATOM   1429  HG  SER A  96      36.794 -17.731  13.652  1.00 11.08           H  
ATOM   1430  N   GLY A  97      40.215 -16.979  15.753  1.00 10.69           N  
ATOM   1431  CA  GLY A  97      41.178 -15.910  15.515  1.00 10.69           C  
ATOM   1432  C   GLY A  97      41.072 -15.381  14.067  1.00 10.69           C  
ATOM   1433  O   GLY A  97      40.965 -16.181  13.137  1.00 10.69           O  
ATOM   1434  H   GLY A  97      40.508 -17.926  15.939  1.00 10.69           H  
ATOM   1435 1HA  GLY A  97      41.044 -15.146  16.267  1.00 10.69           H  
ATOM   1436 2HA  GLY A  97      42.181 -16.305  15.669  1.00 10.69           H  
ATOM   1437  N   PRO A  98      41.113 -14.050  13.846  1.00 10.36           N  
ATOM   1438  CA  PRO A  98      41.110 -13.371  12.559  1.00 10.36           C  
ATOM   1439  C   PRO A  98      42.309 -13.737  11.698  1.00 10.36           C  
ATOM   1440  O   PRO A  98      43.406 -13.982  12.214  1.00 10.36           O  
ATOM   1441  CB  PRO A  98      41.145 -11.898  12.949  1.00 10.36           C  
ATOM   1442  CG  PRO A  98      40.619 -11.840  14.322  1.00 10.36           C  
ATOM   1443  CD  PRO A  98      41.046 -13.107  14.984  1.00 10.36           C  
ATOM   1444  HA  PRO A  98      40.171 -13.611  12.034  1.00 10.36           H  
ATOM   1445 1HB  PRO A  98      42.150 -11.488  12.833  1.00 10.36           H  
ATOM   1446 2HB  PRO A  98      40.487 -11.349  12.287  1.00 10.36           H  
ATOM   1447 1HG  PRO A  98      40.962 -10.933  14.840  1.00 10.36           H  
ATOM   1448 2HG  PRO A  98      39.540 -11.779  14.255  1.00 10.36           H  
ATOM   1449 1HD  PRO A  98      42.019 -13.001  15.485  1.00 10.36           H  
ATOM   1450 2HD  PRO A  98      40.217 -13.350  15.671  1.00 10.36           H  
ATOM   1451  N   ASP A  99      42.142 -13.689  10.379  1.00 10.12           N  
ATOM   1452  CA  ASP A  99      43.258 -13.979   9.483  1.00 10.12           C  
ATOM   1453  C   ASP A  99      44.274 -12.855   9.380  1.00 10.12           C  
ATOM   1454  O   ASP A  99      44.413 -12.202   8.334  1.00 10.12           O  
ATOM   1455  CB  ASP A  99      42.726 -14.278   8.069  1.00 10.12           C  
ATOM   1456  CG  ASP A  99      43.820 -14.620   7.050  1.00 10.12           C  
ATOM   1457  OD1 ASP A  99      44.968 -14.361   7.347  1.00 10.12           O  
ATOM   1458  OD2 ASP A  99      43.497 -15.088   5.970  1.00 10.12           O  
ATOM   1459  H   ASP A  99      41.233 -13.479   9.991  1.00 10.12           H  
ATOM   1460  HA  ASP A  99      43.769 -14.866   9.860  1.00 10.12           H  
ATOM   1461 1HB  ASP A  99      42.025 -15.113   8.116  1.00 10.12           H  
ATOM   1462 2HB  ASP A  99      42.173 -13.410   7.702  1.00 10.12           H  
ATOM   1463  N   VAL A 100      45.098 -12.712  10.415  1.00  9.97           N  
ATOM   1464  CA  VAL A 100      46.049 -11.616  10.386  1.00  9.97           C  
ATOM   1465  C   VAL A 100      47.343 -11.982   9.691  1.00  9.97           C  
ATOM   1466  O   VAL A 100      48.419 -12.017  10.289  1.00  9.97           O  
ATOM   1467  CB  VAL A 100      46.384 -11.111  11.792  1.00  9.97           C  
ATOM   1468  CG1 VAL A 100      47.297  -9.881  11.675  1.00  9.97           C  
ATOM   1469  CG2 VAL A 100      45.098 -10.773  12.529  1.00  9.97           C  
ATOM   1470  H   VAL A 100      44.957 -13.304  11.232  1.00  9.97           H  
ATOM   1471  HA  VAL A 100      45.599 -10.791   9.842  1.00  9.97           H  
ATOM   1472  HB  VAL A 100      46.931 -11.883  12.338  1.00  9.97           H  
ATOM   1473 1HG1 VAL A 100      47.551  -9.518  12.670  1.00  9.97           H  
ATOM   1474 2HG1 VAL A 100      48.211 -10.150  11.143  1.00  9.97           H  
ATOM   1475 3HG1 VAL A 100      46.776  -9.106  11.131  1.00  9.97           H  
ATOM   1476 1HG2 VAL A 100      45.334 -10.418  13.531  1.00  9.97           H  
ATOM   1477 2HG2 VAL A 100      44.558 -10.005  11.992  1.00  9.97           H  
ATOM   1478 3HG2 VAL A 100      44.487 -11.670  12.601  1.00  9.97           H  
ATOM   1479  N   SER A 101      47.206 -12.163   8.391  1.00  9.93           N  
ATOM   1480  CA  SER A 101      48.305 -12.342   7.476  1.00  9.93           C  
ATOM   1481  C   SER A 101      47.992 -11.280   6.450  1.00  9.93           C  
ATOM   1482  O   SER A 101      48.858 -10.720   5.780  1.00  9.93           O  
ATOM   1483  CB  SER A 101      48.357 -13.727   6.837  1.00  9.93           C  
ATOM   1484  OG  SER A 101      47.277 -13.964   5.972  1.00  9.93           O  
ATOM   1485  H   SER A 101      46.254 -12.166   8.028  1.00  9.93           H  
ATOM   1486  HA  SER A 101      49.245 -12.138   7.966  1.00  9.93           H  
ATOM   1487 1HB  SER A 101      49.289 -13.823   6.281  1.00  9.93           H  
ATOM   1488 2HB  SER A 101      48.364 -14.485   7.619  1.00  9.93           H  
ATOM   1489  HG  SER A 101      46.474 -14.089   6.532  1.00  9.93           H  
ATOM   1490  N   ARG A 102      46.715 -10.886   6.454  1.00  9.99           N  
ATOM   1491  CA  ARG A 102      46.174  -9.970   5.460  1.00  9.99           C  
ATOM   1492  C   ARG A 102      46.424  -8.509   5.802  1.00  9.99           C  
ATOM   1493  O   ARG A 102      45.994  -7.620   5.077  1.00  9.99           O  
ATOM   1494  CB  ARG A 102      44.680 -10.190   5.311  1.00  9.99           C  
ATOM   1495  CG  ARG A 102      44.305 -11.569   4.801  1.00  9.99           C  
ATOM   1496  CD  ARG A 102      42.851 -11.694   4.536  1.00  9.99           C  
ATOM   1497  NE  ARG A 102      42.482 -13.063   4.209  1.00  9.99           N  
ATOM   1498  CZ  ARG A 102      41.426 -13.434   3.473  1.00  9.99           C  
ATOM   1499  NH1 ARG A 102      40.639 -12.531   2.915  1.00  9.99           N  
ATOM   1500  NH2 ARG A 102      41.190 -14.720   3.314  1.00  9.99           N  
ATOM   1501  H   ARG A 102      46.063 -11.342   7.101  1.00  9.99           H  
ATOM   1502  HA  ARG A 102      46.655 -10.189   4.504  1.00  9.99           H  
ATOM   1503 1HB  ARG A 102      44.200 -10.062   6.286  1.00  9.99           H  
ATOM   1504 2HB  ARG A 102      44.261  -9.444   4.638  1.00  9.99           H  
ATOM   1505 1HG  ARG A 102      44.847 -11.781   3.883  1.00  9.99           H  
ATOM   1506 2HG  ARG A 102      44.579 -12.309   5.556  1.00  9.99           H  
ATOM   1507 1HD  ARG A 102      42.304 -11.404   5.433  1.00  9.99           H  
ATOM   1508 2HD  ARG A 102      42.567 -11.055   3.706  1.00  9.99           H  
ATOM   1509  HE  ARG A 102      43.033 -13.822   4.650  1.00  9.99           H  
ATOM   1510 1HH1 ARG A 102      40.834 -11.549   3.039  1.00  9.99           H  
ATOM   1511 2HH1 ARG A 102      39.849 -12.824   2.359  1.00  9.99           H  
ATOM   1512 1HH2 ARG A 102      41.812 -15.395   3.761  1.00  9.99           H  
ATOM   1513 2HH2 ARG A 102      40.406 -15.031   2.767  1.00  9.99           H  
ATOM   1514  N   LEU A 103      47.077  -8.283   6.940  1.00 10.13           N  
ATOM   1515  CA  LEU A 103      47.452  -6.960   7.424  1.00 10.13           C  
ATOM   1516  C   LEU A 103      48.957  -6.765   7.501  1.00 10.13           C  
ATOM   1517  O   LEU A 103      49.424  -5.693   7.882  1.00 10.13           O  
ATOM   1518  CB  LEU A 103      46.835  -6.708   8.799  1.00 10.13           C  
ATOM   1519  CG  LEU A 103      45.339  -6.679   8.783  1.00 10.13           C  
ATOM   1520  CD1 LEU A 103      44.783  -6.539  10.207  1.00 10.13           C  
ATOM   1521  CD2 LEU A 103      44.953  -5.531   7.894  1.00 10.13           C  
ATOM   1522  H   LEU A 103      47.350  -9.085   7.486  1.00 10.13           H  
ATOM   1523  HA  LEU A 103      47.057  -6.218   6.733  1.00 10.13           H  
ATOM   1524 1HB  LEU A 103      47.155  -7.497   9.467  1.00 10.13           H  
ATOM   1525 2HB  LEU A 103      47.197  -5.754   9.185  1.00 10.13           H  
ATOM   1526  HG  LEU A 103      44.954  -7.599   8.360  1.00 10.13           H  
ATOM   1527 1HD1 LEU A 103      43.696  -6.507  10.174  1.00 10.13           H  
ATOM   1528 2HD1 LEU A 103      45.101  -7.385  10.809  1.00 10.13           H  
ATOM   1529 3HD1 LEU A 103      45.160  -5.619  10.649  1.00 10.13           H  
ATOM   1530 1HD2 LEU A 103      43.906  -5.450   7.807  1.00 10.13           H  
ATOM   1531 2HD2 LEU A 103      45.351  -4.604   8.307  1.00 10.13           H  
ATOM   1532 3HD2 LEU A 103      45.379  -5.707   6.919  1.00 10.13           H  
ATOM   1533  N   ILE A 104      49.717  -7.827   7.225  1.00 10.34           N  
ATOM   1534  CA  ILE A 104      51.165  -7.767   7.376  1.00 10.34           C  
ATOM   1535  C   ILE A 104      51.862  -8.130   6.070  1.00 10.34           C  
ATOM   1536  O   ILE A 104      53.075  -8.338   6.030  1.00 10.34           O  
ATOM   1537  CB  ILE A 104      51.612  -8.682   8.536  1.00 10.34           C  
ATOM   1538  CG1 ILE A 104      51.232 -10.095   8.240  1.00 10.34           C  
ATOM   1539  CG2 ILE A 104      50.940  -8.257   9.852  1.00 10.34           C  
ATOM   1540  CD1 ILE A 104      51.816 -11.119   9.201  1.00 10.34           C  
ATOM   1541  H   ILE A 104      49.309  -8.692   6.874  1.00 10.34           H  
ATOM   1542  HA  ILE A 104      51.448  -6.745   7.626  1.00 10.34           H  
ATOM   1543  HB  ILE A 104      52.694  -8.628   8.640  1.00 10.34           H  
ATOM   1544 1HG1 ILE A 104      50.158 -10.148   8.288  1.00 10.34           H  
ATOM   1545 2HG1 ILE A 104      51.544 -10.342   7.223  1.00 10.34           H  
ATOM   1546 1HG2 ILE A 104      51.274  -8.916  10.655  1.00 10.34           H  
ATOM   1547 2HG2 ILE A 104      51.209  -7.229  10.090  1.00 10.34           H  
ATOM   1548 3HG2 ILE A 104      49.858  -8.335   9.755  1.00 10.34           H  
ATOM   1549 1HD1 ILE A 104      51.474 -12.114   8.922  1.00 10.34           H  
ATOM   1550 2HD1 ILE A 104      52.905 -11.086   9.158  1.00 10.34           H  
ATOM   1551 3HD1 ILE A 104      51.486 -10.900  10.217  1.00 10.34           H  
ATOM   1552  N   ASP A 105      51.066  -8.215   5.007  1.00 10.63           N  
ATOM   1553  CA  ASP A 105      51.544  -8.548   3.672  1.00 10.63           C  
ATOM   1554  C   ASP A 105      52.203  -7.334   3.044  1.00 10.63           C  
ATOM   1555  O   ASP A 105      52.096  -6.219   3.562  1.00 10.63           O  
ATOM   1556  CB  ASP A 105      50.388  -9.077   2.794  1.00 10.63           C  
ATOM   1557  CG  ASP A 105      50.842  -9.900   1.529  1.00 10.63           C  
ATOM   1558  OD1 ASP A 105      52.029  -9.961   1.260  1.00 10.63           O  
ATOM   1559  OD2 ASP A 105      49.992 -10.435   0.856  1.00 10.63           O  
ATOM   1560  H   ASP A 105      50.084  -8.032   5.140  1.00 10.63           H  
ATOM   1561  HA  ASP A 105      52.296  -9.333   3.760  1.00 10.63           H  
ATOM   1562 1HB  ASP A 105      49.738  -9.717   3.403  1.00 10.63           H  
ATOM   1563 2HB  ASP A 105      49.785  -8.239   2.455  1.00 10.63           H  
ATOM   1564  N   ARG A 106      52.856  -7.550   1.911  1.00 10.99           N  
ATOM   1565  CA  ARG A 106      53.553  -6.493   1.188  1.00 10.99           C  
ATOM   1566  C   ARG A 106      54.570  -5.795   2.101  1.00 10.99           C  
ATOM   1567  O   ARG A 106      54.387  -4.624   2.471  1.00 10.99           O  
ATOM   1568  CB  ARG A 106      52.540  -5.531   0.585  1.00 10.99           C  
ATOM   1569  CG  ARG A 106      51.681  -6.208  -0.495  1.00 10.99           C  
ATOM   1570  CD  ARG A 106      50.591  -5.346  -1.024  1.00 10.99           C  
ATOM   1571  NE  ARG A 106      49.529  -5.167  -0.061  1.00 10.99           N  
ATOM   1572  CZ  ARG A 106      48.471  -4.353  -0.231  1.00 10.99           C  
ATOM   1573  NH1 ARG A 106      48.338  -3.658  -1.340  1.00 10.99           N  
ATOM   1574  NH2 ARG A 106      47.573  -4.255   0.719  1.00 10.99           N  
ATOM   1575  H   ARG A 106      52.857  -8.503   1.552  1.00 10.99           H  
ATOM   1576  HA  ARG A 106      54.076  -6.945   0.350  1.00 10.99           H  
ATOM   1577 1HB  ARG A 106      51.879  -5.134   1.351  1.00 10.99           H  
ATOM   1578 2HB  ARG A 106      53.058  -4.683   0.126  1.00 10.99           H  
ATOM   1579 1HG  ARG A 106      52.320  -6.482  -1.333  1.00 10.99           H  
ATOM   1580 2HG  ARG A 106      51.238  -7.120  -0.076  1.00 10.99           H  
ATOM   1581 1HD  ARG A 106      50.997  -4.365  -1.260  1.00 10.99           H  
ATOM   1582 2HD  ARG A 106      50.165  -5.791  -1.924  1.00 10.99           H  
ATOM   1583  HE  ARG A 106      49.590  -5.681   0.807  1.00 10.99           H  
ATOM   1584 1HH1 ARG A 106      49.030  -3.736  -2.071  1.00 10.99           H  
ATOM   1585 2HH1 ARG A 106      47.540  -3.050  -1.459  1.00 10.99           H  
ATOM   1586 1HH2 ARG A 106      47.683  -4.789   1.566  1.00 10.99           H  
ATOM   1587 2HH2 ARG A 106      46.777  -3.622   0.617  1.00 10.99           H  
ATOM   1588  N   PRO A 107      55.678  -6.497   2.437  1.00 11.42           N  
ATOM   1589  CA  PRO A 107      56.678  -6.108   3.402  1.00 11.42           C  
ATOM   1590  C   PRO A 107      57.175  -4.710   3.124  1.00 11.42           C  
ATOM   1591  O   PRO A 107      57.374  -4.303   1.979  1.00 11.42           O  
ATOM   1592  CB  PRO A 107      57.785  -7.149   3.178  1.00 11.42           C  
ATOM   1593  CG  PRO A 107      57.054  -8.360   2.686  1.00 11.42           C  
ATOM   1594  CD  PRO A 107      55.984  -7.800   1.779  1.00 11.42           C  
ATOM   1595  HA  PRO A 107      56.261  -6.190   4.415  1.00 11.42           H  
ATOM   1596 1HB  PRO A 107      58.519  -6.773   2.451  1.00 11.42           H  
ATOM   1597 2HB  PRO A 107      58.327  -7.328   4.116  1.00 11.42           H  
ATOM   1598 1HG  PRO A 107      57.739  -9.048   2.167  1.00 11.42           H  
ATOM   1599 2HG  PRO A 107      56.629  -8.917   3.539  1.00 11.42           H  
ATOM   1600 1HD  PRO A 107      56.381  -7.639   0.770  1.00 11.42           H  
ATOM   1601 2HD  PRO A 107      55.160  -8.502   1.793  1.00 11.42           H  
ATOM   1602  N   GLY A 108      57.344  -3.975   4.209  1.00 11.88           N  
ATOM   1603  CA  GLY A 108      57.743  -2.579   4.228  1.00 11.88           C  
ATOM   1604  C   GLY A 108      56.508  -1.726   4.483  1.00 11.88           C  
ATOM   1605  O   GLY A 108      56.608  -0.640   5.052  1.00 11.88           O  
ATOM   1606  H   GLY A 108      57.170  -4.419   5.099  1.00 11.88           H  
ATOM   1607 1HA  GLY A 108      58.482  -2.408   5.005  1.00 11.88           H  
ATOM   1608 2HA  GLY A 108      58.185  -2.304   3.272  1.00 11.88           H  
ATOM   1609  N   SER A 109      55.339  -2.249   4.085  1.00 12.31           N  
ATOM   1610  CA  SER A 109      54.046  -1.602   4.288  1.00 12.31           C  
ATOM   1611  C   SER A 109      54.070  -0.074   4.107  1.00 12.31           C  
ATOM   1612  O   SER A 109      53.830   0.648   5.080  1.00 12.31           O  
ATOM   1613  CB  SER A 109      53.497  -1.959   5.647  1.00 12.31           C  
ATOM   1614  OG  SER A 109      52.113  -1.696   5.724  1.00 12.31           O  
ATOM   1615  H   SER A 109      55.328  -3.152   3.604  1.00 12.31           H  
ATOM   1616  HA  SER A 109      53.354  -2.031   3.551  1.00 12.31           H  
ATOM   1617 1HB  SER A 109      53.685  -3.031   5.838  1.00 12.31           H  
ATOM   1618 2HB  SER A 109      54.016  -1.419   6.434  1.00 12.31           H  
ATOM   1619  HG  SER A 109      51.659  -2.500   5.409  1.00 12.31           H  
ATOM   1620  N   PRO A 110      54.351   0.467   2.902  1.00 12.64           N  
ATOM   1621  CA  PRO A 110      54.432   1.896   2.646  1.00 12.64           C  
ATOM   1622  C   PRO A 110      53.142   2.527   3.125  1.00 12.64           C  
ATOM   1623  O   PRO A 110      52.083   1.914   3.005  1.00 12.64           O  
ATOM   1624  CB  PRO A 110      54.581   1.973   1.120  1.00 12.64           C  
ATOM   1625  CG  PRO A 110      55.233   0.651   0.743  1.00 12.64           C  
ATOM   1626  CD  PRO A 110      54.623  -0.373   1.698  1.00 12.64           C  
ATOM   1627  HA  PRO A 110      55.309   2.307   3.167  1.00 12.64           H  
ATOM   1628 1HB  PRO A 110      53.600   2.109   0.650  1.00 12.64           H  
ATOM   1629 2HB  PRO A 110      55.193   2.849   0.855  1.00 12.64           H  
ATOM   1630 1HG  PRO A 110      55.041   0.419  -0.315  1.00 12.64           H  
ATOM   1631 2HG  PRO A 110      56.329   0.729   0.855  1.00 12.64           H  
ATOM   1632 1HD  PRO A 110      53.697  -0.792   1.298  1.00 12.64           H  
ATOM   1633 2HD  PRO A 110      55.366  -1.138   1.854  1.00 12.64           H  
ATOM   1634  N   ALA A 111      53.214   3.773   3.596  1.00 12.76           N  
ATOM   1635  CA  ALA A 111      52.076   4.488   4.199  1.00 12.76           C  
ATOM   1636  C   ALA A 111      50.833   4.561   3.315  1.00 12.76           C  
ATOM   1637  O   ALA A 111      49.722   4.699   3.820  1.00 12.76           O  
ATOM   1638  CB  ALA A 111      52.498   5.902   4.562  1.00 12.76           C  
ATOM   1639  H   ALA A 111      54.115   4.226   3.606  1.00 12.76           H  
ATOM   1640  HA  ALA A 111      51.798   3.954   5.107  1.00 12.76           H  
ATOM   1641 1HB  ALA A 111      51.669   6.415   5.054  1.00 12.76           H  
ATOM   1642 2HB  ALA A 111      53.352   5.865   5.235  1.00 12.76           H  
ATOM   1643 3HB  ALA A 111      52.768   6.445   3.659  1.00 12.76           H  
ATOM   1644  N   GLY A 112      51.000   4.486   2.003  1.00 12.64           N  
ATOM   1645  CA  GLY A 112      49.865   4.549   1.087  1.00 12.64           C  
ATOM   1646  C   GLY A 112      49.180   3.178   0.911  1.00 12.64           C  
ATOM   1647  O   GLY A 112      48.258   3.038   0.104  1.00 12.64           O  
ATOM   1648  H   GLY A 112      51.931   4.367   1.634  1.00 12.64           H  
ATOM   1649 1HA  GLY A 112      49.142   5.273   1.459  1.00 12.64           H  
ATOM   1650 2HA  GLY A 112      50.208   4.910   0.117  1.00 12.64           H  
ATOM   1651  N   THR A 113      49.650   2.165   1.643  1.00 12.28           N  
ATOM   1652  CA  THR A 113      49.120   0.813   1.547  1.00 12.28           C  
ATOM   1653  C   THR A 113      47.859   0.626   2.379  1.00 12.28           C  
ATOM   1654  O   THR A 113      47.833   0.892   3.580  1.00 12.28           O  
ATOM   1655  CB  THR A 113      50.163  -0.206   2.039  1.00 12.28           C  
ATOM   1656  OG1 THR A 113      51.333  -0.063   1.260  1.00 12.28           O  
ATOM   1657  CG2 THR A 113      49.646  -1.632   1.908  1.00 12.28           C  
ATOM   1658  H   THR A 113      50.423   2.320   2.285  1.00 12.28           H  
ATOM   1659  HA  THR A 113      48.876   0.606   0.507  1.00 12.28           H  
ATOM   1660  HB  THR A 113      50.403  -0.010   3.086  1.00 12.28           H  
ATOM   1661  HG1 THR A 113      51.826   0.701   1.638  1.00 12.28           H  
ATOM   1662 1HG2 THR A 113      50.410  -2.331   2.254  1.00 12.28           H  
ATOM   1663 2HG2 THR A 113      48.747  -1.756   2.508  1.00 12.28           H  
ATOM   1664 3HG2 THR A 113      49.415  -1.829   0.870  1.00 12.28           H  
ATOM   1665  N   TRP A 114      46.829   0.104   1.740  1.00 11.80           N  
ATOM   1666  CA  TRP A 114      45.580  -0.197   2.414  1.00 11.80           C  
ATOM   1667  C   TRP A 114      45.334  -1.687   2.315  1.00 11.80           C  
ATOM   1668  O   TRP A 114      45.737  -2.315   1.330  1.00 11.80           O  
ATOM   1669  CB  TRP A 114      44.417   0.574   1.786  1.00 11.80           C  
ATOM   1670  CG  TRP A 114      44.510   2.064   1.980  1.00 11.80           C  
ATOM   1671  CD1 TRP A 114      45.166   2.960   1.189  1.00 11.80           C  
ATOM   1672  CD2 TRP A 114      43.909   2.836   3.043  1.00 11.80           C  
ATOM   1673  NE1 TRP A 114      45.017   4.231   1.688  1.00 11.80           N  
ATOM   1674  CE2 TRP A 114      44.256   4.173   2.825  1.00 11.80           C  
ATOM   1675  CE3 TRP A 114      43.125   2.504   4.153  1.00 11.80           C  
ATOM   1676  CZ2 TRP A 114      43.836   5.188   3.673  1.00 11.80           C  
ATOM   1677  CZ3 TRP A 114      42.705   3.518   5.004  1.00 11.80           C  
ATOM   1678  CH2 TRP A 114      43.055   4.825   4.772  1.00 11.80           C  
ATOM   1679  H   TRP A 114      46.915  -0.075   0.752  1.00 11.80           H  
ATOM   1680  HA  TRP A 114      45.661   0.075   3.466  1.00 11.80           H  
ATOM   1681 1HB  TRP A 114      44.379   0.369   0.718  1.00 11.80           H  
ATOM   1682 2HB  TRP A 114      43.478   0.226   2.220  1.00 11.80           H  
ATOM   1683  HD1 TRP A 114      45.729   2.706   0.292  1.00 11.80           H  
ATOM   1684  HE1 TRP A 114      45.414   5.066   1.284  1.00 11.80           H  
ATOM   1685  HE3 TRP A 114      42.845   1.467   4.341  1.00 11.80           H  
ATOM   1686  HZ2 TRP A 114      44.103   6.232   3.506  1.00 11.80           H  
ATOM   1687  HZ3 TRP A 114      42.093   3.250   5.865  1.00 11.80           H  
ATOM   1688  HH2 TRP A 114      42.707   5.597   5.460  1.00 11.80           H  
ATOM   1689  N   TYR A 115      44.665  -2.241   3.318  1.00 11.31           N  
ATOM   1690  CA  TYR A 115      44.321  -3.652   3.315  1.00 11.31           C  
ATOM   1691  C   TYR A 115      42.794  -3.745   3.404  1.00 11.31           C  
ATOM   1692  O   TYR A 115      42.162  -2.945   4.088  1.00 11.31           O  
ATOM   1693  CB  TYR A 115      45.004  -4.349   4.488  1.00 11.31           C  
ATOM   1694  CG  TYR A 115      46.585  -4.266   4.501  1.00 11.31           C  
ATOM   1695  CD1 TYR A 115      47.213  -3.183   5.109  1.00 11.31           C  
ATOM   1696  CD2 TYR A 115      47.379  -5.271   3.933  1.00 11.31           C  
ATOM   1697  CE1 TYR A 115      48.609  -3.112   5.160  1.00 11.31           C  
ATOM   1698  CE2 TYR A 115      48.771  -5.199   3.988  1.00 11.31           C  
ATOM   1699  CZ  TYR A 115      49.388  -4.134   4.597  1.00 11.31           C  
ATOM   1700  OH  TYR A 115      50.783  -4.066   4.656  1.00 11.31           O  
ATOM   1701  H   TYR A 115      44.380  -1.666   4.097  1.00 11.31           H  
ATOM   1702  HA  TYR A 115      44.640  -4.111   2.380  1.00 11.31           H  
ATOM   1703 1HB  TYR A 115      44.633  -3.917   5.416  1.00 11.31           H  
ATOM   1704 2HB  TYR A 115      44.720  -5.404   4.490  1.00 11.31           H  
ATOM   1705  HD1 TYR A 115      46.611  -2.389   5.555  1.00 11.31           H  
ATOM   1706  HD2 TYR A 115      46.911  -6.122   3.449  1.00 11.31           H  
ATOM   1707  HE1 TYR A 115      49.092  -2.260   5.642  1.00 11.31           H  
ATOM   1708  HE2 TYR A 115      49.377  -5.991   3.550  1.00 11.31           H  
ATOM   1709  HH  TYR A 115      51.184  -4.901   4.293  1.00 11.31           H  
ATOM   1710  N   ALA A 116      42.206  -4.696   2.679  1.00 10.95           N  
ATOM   1711  CA  ALA A 116      40.743  -4.849   2.606  1.00 10.95           C  
ATOM   1712  C   ALA A 116      40.043  -5.377   3.866  1.00 10.95           C  
ATOM   1713  O   ALA A 116      38.873  -5.029   4.092  1.00 10.95           O  
ATOM   1714  CB  ALA A 116      40.401  -5.771   1.453  1.00 10.95           C  
ATOM   1715  H   ALA A 116      42.789  -5.326   2.146  1.00 10.95           H  
ATOM   1716  HA  ALA A 116      40.331  -3.862   2.401  1.00 10.95           H  
ATOM   1717 1HB  ALA A 116      39.316  -5.830   1.355  1.00 10.95           H  
ATOM   1718 2HB  ALA A 116      40.827  -5.378   0.532  1.00 10.95           H  
ATOM   1719 3HB  ALA A 116      40.803  -6.762   1.649  1.00 10.95           H  
ATOM   1720  N   LEU A 117      40.750  -6.219   4.637  1.00 10.72           N  
ATOM   1721  CA  LEU A 117      40.231  -6.929   5.820  1.00 10.72           C  
ATOM   1722  C   LEU A 117      39.222  -8.035   5.470  1.00 10.72           C  
ATOM   1723  O   LEU A 117      38.274  -7.824   4.716  1.00 10.72           O  
ATOM   1724  CB  LEU A 117      39.559  -5.961   6.804  1.00 10.72           C  
ATOM   1725  CG  LEU A 117      40.430  -4.967   7.482  1.00 10.72           C  
ATOM   1726  CD1 LEU A 117      39.555  -3.974   8.219  1.00 10.72           C  
ATOM   1727  CD2 LEU A 117      41.290  -5.701   8.448  1.00 10.72           C  
ATOM   1728  H   LEU A 117      41.709  -6.393   4.375  1.00 10.72           H  
ATOM   1729  HA  LEU A 117      41.076  -7.392   6.327  1.00 10.72           H  
ATOM   1730 1HB  LEU A 117      38.752  -5.437   6.349  1.00 10.72           H  
ATOM   1731 2HB  LEU A 117      39.130  -6.570   7.600  1.00 10.72           H  
ATOM   1732  HG  LEU A 117      41.044  -4.432   6.754  1.00 10.72           H  
ATOM   1733 1HD1 LEU A 117      40.181  -3.249   8.738  1.00 10.72           H  
ATOM   1734 2HD1 LEU A 117      38.919  -3.457   7.499  1.00 10.72           H  
ATOM   1735 3HD1 LEU A 117      38.933  -4.497   8.938  1.00 10.72           H  
ATOM   1736 1HD2 LEU A 117      41.928  -4.996   8.976  1.00 10.72           H  
ATOM   1737 2HD2 LEU A 117      40.658  -6.204   9.142  1.00 10.72           H  
ATOM   1738 3HD2 LEU A 117      41.896  -6.434   7.915  1.00 10.72           H  
ATOM   1739  N   SER A 118      39.424  -9.233   6.018  1.00 10.59           N  
ATOM   1740  CA  SER A 118      38.440 -10.286   5.783  1.00 10.59           C  
ATOM   1741  C   SER A 118      37.190  -9.910   6.564  1.00 10.59           C  
ATOM   1742  O   SER A 118      37.329  -9.273   7.603  1.00 10.59           O  
ATOM   1743  CB  SER A 118      38.956 -11.616   6.292  1.00 10.59           C  
ATOM   1744  OG  SER A 118      39.093 -11.588   7.698  1.00 10.59           O  
ATOM   1745  H   SER A 118      40.231  -9.389   6.622  1.00 10.59           H  
ATOM   1746  HA  SER A 118      38.243 -10.343   4.717  1.00 10.59           H  
ATOM   1747 1HB  SER A 118      38.277 -12.412   6.008  1.00 10.59           H  
ATOM   1748 2HB  SER A 118      39.919 -11.834   5.840  1.00 10.59           H  
ATOM   1749  HG  SER A 118      39.884 -11.047   7.854  1.00 10.59           H  
ATOM   1750  N   PRO A 119      35.982 -10.365   6.185  1.00 10.53           N  
ATOM   1751  CA  PRO A 119      34.753 -10.169   6.943  1.00 10.53           C  
ATOM   1752  C   PRO A 119      34.914 -10.568   8.414  1.00 10.53           C  
ATOM   1753  O   PRO A 119      34.339  -9.921   9.297  1.00 10.53           O  
ATOM   1754  CB  PRO A 119      33.794 -11.122   6.213  1.00 10.53           C  
ATOM   1755  CG  PRO A 119      34.286 -11.095   4.781  1.00 10.53           C  
ATOM   1756  CD  PRO A 119      35.797 -11.053   4.893  1.00 10.53           C  
ATOM   1757  HA  PRO A 119      34.424  -9.135   6.846  1.00 10.53           H  
ATOM   1758 1HB  PRO A 119      33.818 -12.118   6.668  1.00 10.53           H  
ATOM   1759 2HB  PRO A 119      32.760 -10.746   6.309  1.00 10.53           H  
ATOM   1760 1HG  PRO A 119      33.924 -11.985   4.238  1.00 10.53           H  
ATOM   1761 2HG  PRO A 119      33.881 -10.217   4.260  1.00 10.53           H  
ATOM   1762 1HD  PRO A 119      36.221 -12.062   4.909  1.00 10.53           H  
ATOM   1763 2HD  PRO A 119      36.178 -10.441   4.063  1.00 10.53           H  
ATOM   1764  N   ALA A 120      35.719 -11.598   8.706  1.00 10.53           N  
ATOM   1765  CA  ALA A 120      35.930 -11.967  10.099  1.00 10.53           C  
ATOM   1766  C   ALA A 120      36.656 -10.843  10.817  1.00 10.53           C  
ATOM   1767  O   ALA A 120      36.264 -10.436  11.912  1.00 10.53           O  
ATOM   1768  CB  ALA A 120      36.729 -13.252  10.208  1.00 10.53           C  
ATOM   1769  H   ALA A 120      36.182 -12.121   7.976  1.00 10.53           H  
ATOM   1770  HA  ALA A 120      34.957 -12.103  10.572  1.00 10.53           H  
ATOM   1771 1HB  ALA A 120      36.873 -13.510  11.254  1.00 10.53           H  
ATOM   1772 2HB  ALA A 120      36.194 -14.060   9.705  1.00 10.53           H  
ATOM   1773 3HB  ALA A 120      37.699 -13.110   9.736  1.00 10.53           H  
ATOM   1774  N   GLN A 121      37.694 -10.300  10.165  1.00 10.54           N  
ATOM   1775  CA  GLN A 121      38.446  -9.207  10.768  1.00 10.54           C  
ATOM   1776  C   GLN A 121      37.584  -7.972  10.898  1.00 10.54           C  
ATOM   1777  O   GLN A 121      37.642  -7.276  11.911  1.00 10.54           O  
ATOM   1778  CB  GLN A 121      39.688  -8.851   9.947  1.00 10.54           C  
ATOM   1779  CG  GLN A 121      40.809  -9.850   9.968  1.00 10.54           C  
ATOM   1780  CD  GLN A 121      41.894  -9.558   8.968  1.00 10.54           C  
ATOM   1781  OE1 GLN A 121      41.675  -9.387   7.754  1.00 10.54           O  
ATOM   1782  NE2 GLN A 121      43.098  -9.486   9.477  1.00 10.54           N  
ATOM   1783  H   GLN A 121      37.969 -10.654   9.245  1.00 10.54           H  
ATOM   1784  HA  GLN A 121      38.757  -9.509  11.767  1.00 10.54           H  
ATOM   1785 1HB  GLN A 121      39.407  -8.659   8.917  1.00 10.54           H  
ATOM   1786 2HB  GLN A 121      40.093  -7.941  10.351  1.00 10.54           H  
ATOM   1787 1HG  GLN A 121      41.281  -9.772  10.939  1.00 10.54           H  
ATOM   1788 2HG  GLN A 121      40.433 -10.856   9.810  1.00 10.54           H  
ATOM   1789 1HE2 GLN A 121      43.875  -9.303   8.882  1.00 10.54           H  
ATOM   1790 2HE2 GLN A 121      43.234  -9.612  10.460  1.00 10.54           H  
ATOM   1791  N   GLN A 122      36.752  -7.718   9.887  1.00 10.56           N  
ATOM   1792  CA  GLN A 122      35.929  -6.523   9.908  1.00 10.56           C  
ATOM   1793  C   GLN A 122      34.959  -6.607  11.075  1.00 10.56           C  
ATOM   1794  O   GLN A 122      34.795  -5.633  11.815  1.00 10.56           O  
ATOM   1795  CB  GLN A 122      35.152  -6.391   8.589  1.00 10.56           C  
ATOM   1796  CG  GLN A 122      36.042  -6.082   7.361  1.00 10.56           C  
ATOM   1797  CD  GLN A 122      35.271  -6.075   6.048  1.00 10.56           C  
ATOM   1798  OE1 GLN A 122      34.084  -6.434   6.041  1.00 10.56           O  
ATOM   1799  NE2 GLN A 122      35.912  -5.689   4.933  1.00 10.56           N  
ATOM   1800  H   GLN A 122      36.743  -8.341   9.082  1.00 10.56           H  
ATOM   1801  HA  GLN A 122      36.565  -5.653  10.042  1.00 10.56           H  
ATOM   1802 1HB  GLN A 122      34.618  -7.316   8.396  1.00 10.56           H  
ATOM   1803 2HB  GLN A 122      34.411  -5.598   8.683  1.00 10.56           H  
ATOM   1804 1HG  GLN A 122      36.511  -5.109   7.492  1.00 10.56           H  
ATOM   1805 2HG  GLN A 122      36.795  -6.853   7.290  1.00 10.56           H  
ATOM   1806 1HE2 GLN A 122      35.429  -5.684   4.061  1.00 10.56           H  
ATOM   1807 2HE2 GLN A 122      36.909  -5.413   4.934  1.00 10.56           H  
ATOM   1808  N   ALA A 123      34.380  -7.788  11.305  1.00 10.63           N  
ATOM   1809  CA  ALA A 123      33.459  -7.957  12.415  1.00 10.63           C  
ATOM   1810  C   ALA A 123      34.155  -7.663  13.730  1.00 10.63           C  
ATOM   1811  O   ALA A 123      33.607  -6.972  14.588  1.00 10.63           O  
ATOM   1812  CB  ALA A 123      32.911  -9.370  12.426  1.00 10.63           C  
ATOM   1813  H   ALA A 123      34.546  -8.574  10.672  1.00 10.63           H  
ATOM   1814  HA  ALA A 123      32.642  -7.246  12.295  1.00 10.63           H  
ATOM   1815 1HB  ALA A 123      32.213  -9.488  13.253  1.00 10.63           H  
ATOM   1816 2HB  ALA A 123      32.403  -9.570  11.483  1.00 10.63           H  
ATOM   1817 3HB  ALA A 123      33.737 -10.064  12.544  1.00 10.63           H  
ATOM   1818  N   VAL A 124      35.395  -8.130  13.861  1.00 10.75           N  
ATOM   1819  CA  VAL A 124      36.173  -7.912  15.071  1.00 10.75           C  
ATOM   1820  C   VAL A 124      36.519  -6.447  15.288  1.00 10.75           C  
ATOM   1821  O   VAL A 124      36.455  -5.946  16.412  1.00 10.75           O  
ATOM   1822  CB  VAL A 124      37.426  -8.789  15.056  1.00 10.75           C  
ATOM   1823  CG1 VAL A 124      38.346  -8.432  16.206  1.00 10.75           C  
ATOM   1824  CG2 VAL A 124      36.971 -10.233  15.167  1.00 10.75           C  
ATOM   1825  H   VAL A 124      35.795  -8.697  13.110  1.00 10.75           H  
ATOM   1826  HA  VAL A 124      35.563  -8.237  15.915  1.00 10.75           H  
ATOM   1827  HB  VAL A 124      37.974  -8.634  14.126  1.00 10.75           H  
ATOM   1828 1HG1 VAL A 124      39.226  -9.074  16.176  1.00 10.75           H  
ATOM   1829 2HG1 VAL A 124      38.655  -7.389  16.112  1.00 10.75           H  
ATOM   1830 3HG1 VAL A 124      37.823  -8.575  17.149  1.00 10.75           H  
ATOM   1831 1HG2 VAL A 124      37.810 -10.890  15.160  1.00 10.75           H  
ATOM   1832 2HG2 VAL A 124      36.422 -10.372  16.097  1.00 10.75           H  
ATOM   1833 3HG2 VAL A 124      36.328 -10.465  14.335  1.00 10.75           H  
ATOM   1834  N   TRP A 125      36.891  -5.747  14.224  1.00 10.94           N  
ATOM   1835  CA  TRP A 125      37.229  -4.338  14.359  1.00 10.94           C  
ATOM   1836  C   TRP A 125      36.000  -3.469  14.667  1.00 10.94           C  
ATOM   1837  O   TRP A 125      36.123  -2.426  15.310  1.00 10.94           O  
ATOM   1838  CB  TRP A 125      37.891  -3.801  13.086  1.00 10.94           C  
ATOM   1839  CG  TRP A 125      39.292  -4.319  12.828  1.00 10.94           C  
ATOM   1840  CD1 TRP A 125      39.685  -5.112  11.803  1.00 10.94           C  
ATOM   1841  CD2 TRP A 125      40.477  -4.086  13.620  1.00 10.94           C  
ATOM   1842  NE1 TRP A 125      41.025  -5.379  11.891  1.00 10.94           N  
ATOM   1843  CE2 TRP A 125      41.526  -4.766  12.990  1.00 10.94           C  
ATOM   1844  CE3 TRP A 125      40.733  -3.365  14.791  1.00 10.94           C  
ATOM   1845  CZ2 TRP A 125      42.814  -4.751  13.488  1.00 10.94           C  
ATOM   1846  CZ3 TRP A 125      42.030  -3.350  15.292  1.00 10.94           C  
ATOM   1847  CH2 TRP A 125      43.044  -4.026  14.655  1.00 10.94           C  
ATOM   1848  H   TRP A 125      36.953  -6.207  13.315  1.00 10.94           H  
ATOM   1849  HA  TRP A 125      37.934  -4.238  15.184  1.00 10.94           H  
ATOM   1850 1HB  TRP A 125      37.269  -4.077  12.228  1.00 10.94           H  
ATOM   1851 2HB  TRP A 125      37.924  -2.715  13.126  1.00 10.94           H  
ATOM   1852  HD1 TRP A 125      39.033  -5.475  11.020  1.00 10.94           H  
ATOM   1853  HE1 TRP A 125      41.555  -5.939  11.248  1.00 10.94           H  
ATOM   1854  HE3 TRP A 125      39.933  -2.826  15.298  1.00 10.94           H  
ATOM   1855  HZ2 TRP A 125      43.630  -5.280  12.995  1.00 10.94           H  
ATOM   1856  HZ3 TRP A 125      42.225  -2.786  16.205  1.00 10.94           H  
ATOM   1857  HH2 TRP A 125      44.049  -3.993  15.074  1.00 10.94           H  
ATOM   1858  N   LEU A 126      34.817  -3.895  14.210  1.00 11.17           N  
ATOM   1859  CA  LEU A 126      33.600  -3.108  14.398  1.00 11.17           C  
ATOM   1860  C   LEU A 126      32.785  -3.379  15.678  1.00 11.17           C  
ATOM   1861  O   LEU A 126      32.262  -2.426  16.267  1.00 11.17           O  
ATOM   1862  CB  LEU A 126      32.707  -3.315  13.180  1.00 11.17           C  
ATOM   1863  CG  LEU A 126      33.303  -2.813  11.857  1.00 11.17           C  
ATOM   1864  CD1 LEU A 126      32.398  -3.224  10.713  1.00 11.17           C  
ATOM   1865  CD2 LEU A 126      33.467  -1.305  11.922  1.00 11.17           C  
ATOM   1866  H   LEU A 126      34.772  -4.754  13.662  1.00 11.17           H  
ATOM   1867  HA  LEU A 126      33.896  -2.063  14.418  1.00 11.17           H  
ATOM   1868 1HB  LEU A 126      32.519  -4.387  13.074  1.00 11.17           H  
ATOM   1869 2HB  LEU A 126      31.757  -2.810  13.348  1.00 11.17           H  
ATOM   1870  HG  LEU A 126      34.276  -3.265  11.699  1.00 11.17           H  
ATOM   1871 1HD1 LEU A 126      32.823  -2.879   9.770  1.00 11.17           H  
ATOM   1872 2HD1 LEU A 126      32.316  -4.312  10.699  1.00 11.17           H  
ATOM   1873 3HD1 LEU A 126      31.413  -2.782  10.851  1.00 11.17           H  
ATOM   1874 1HD2 LEU A 126      33.897  -0.946  10.988  1.00 11.17           H  
ATOM   1875 2HD2 LEU A 126      32.495  -0.839  12.078  1.00 11.17           H  
ATOM   1876 3HD2 LEU A 126      34.131  -1.049  12.751  1.00 11.17           H  
ATOM   1877  N   GLN A 127      32.644  -4.638  16.110  1.00 11.38           N  
ATOM   1878  CA  GLN A 127      31.814  -4.923  17.287  1.00 11.38           C  
ATOM   1879  C   GLN A 127      31.999  -6.342  17.829  1.00 11.38           C  
ATOM   1880  O   GLN A 127      32.369  -6.506  18.993  1.00 11.38           O  
ATOM   1881  OXT GLN A 127      31.400  -7.256  17.261  1.00 11.38           O  
ATOM   1882  CB  GLN A 127      30.322  -4.696  16.970  1.00 11.38           C  
ATOM   1883  CG  GLN A 127      29.391  -4.880  18.167  1.00 11.38           C  
ATOM   1884  CD  GLN A 127      27.933  -4.552  17.843  1.00 11.38           C  
ATOM   1885  OE1 GLN A 127      27.470  -4.707  16.708  1.00 11.38           O  
ATOM   1886  NE2 GLN A 127      27.201  -4.092  18.853  1.00 11.38           N  
ATOM   1887  H   GLN A 127      33.093  -5.407  15.608  1.00 11.38           H  
ATOM   1888  HA  GLN A 127      32.105  -4.231  18.077  1.00 11.38           H  
ATOM   1889 1HB  GLN A 127      30.163  -3.691  16.592  1.00 11.38           H  
ATOM   1890 2HB  GLN A 127      30.010  -5.390  16.190  1.00 11.38           H  
ATOM   1891 1HG  GLN A 127      29.443  -5.915  18.501  1.00 11.38           H  
ATOM   1892 2HG  GLN A 127      29.718  -4.214  18.965  1.00 11.38           H  
ATOM   1893 1HE2 GLN A 127      26.238  -3.858  18.709  1.00 11.38           H  
ATOM   1894 2HE2 GLN A 127      27.611  -3.979  19.759  1.00 11.38           H  
TER    1895
ENDMDL

REMARK ID 643171 MODEL 3 2
PFRMAT TS
TARGET 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   PHE A   1       0.790   0.678  -0.436  1.00  7.67           N  
ATOM      2  CA  PHE A   1       2.226   0.599  -0.236  1.00  7.67           C  
ATOM      3  C   PHE A   1       2.758   1.890   0.349  1.00  7.67           C  
ATOM      4  O   PHE A   1       2.820   2.913  -0.322  1.00  7.67           O  
ATOM      5  CB  PHE A   1       2.970   0.317  -1.530  1.00  7.67           C  
ATOM      6  CG  PHE A   1       4.444   0.125  -1.297  1.00  7.67           C  
ATOM      7  CD1 PHE A   1       4.997  -1.145  -1.221  1.00  7.67           C  
ATOM      8  CD2 PHE A   1       5.276   1.224  -1.130  1.00  7.67           C  
ATOM      9  CE1 PHE A   1       6.346  -1.309  -0.995  1.00  7.67           C  
ATOM     10  CE2 PHE A   1       6.623   1.063  -0.900  1.00  7.67           C  
ATOM     11  CZ  PHE A   1       7.159  -0.208  -0.834  1.00  7.67           C  
ATOM     12 1H   PHE A   1       0.407  -0.243  -0.582  1.00  7.67           H  
ATOM     13 2H   PHE A   1       0.413   1.077   0.421  1.00  7.67           H  
ATOM     14 3H   PHE A   1       0.579   1.273  -1.223  1.00  7.67           H  
ATOM     15  HA  PHE A   1       2.431  -0.205   0.472  1.00  7.67           H  
ATOM     16 1HB  PHE A   1       2.571  -0.576  -2.006  1.00  7.67           H  
ATOM     17 2HB  PHE A   1       2.840   1.150  -2.211  1.00  7.67           H  
ATOM     18  HD1 PHE A   1       4.353  -2.017  -1.344  1.00  7.67           H  
ATOM     19  HD2 PHE A   1       4.847   2.229  -1.182  1.00  7.67           H  
ATOM     20  HE1 PHE A   1       6.774  -2.311  -0.936  1.00  7.67           H  
ATOM     21  HE2 PHE A   1       7.262   1.938  -0.772  1.00  7.67           H  
ATOM     22  HZ  PHE A   1       8.225  -0.345  -0.651  1.00  7.67           H  
ATOM     23  N   GLN A   2       3.151   1.833   1.609  1.00  7.32           N  
ATOM     24  CA  GLN A   2       3.674   2.994   2.319  1.00  7.32           C  
ATOM     25  C   GLN A   2       4.778   2.631   3.295  1.00  7.32           C  
ATOM     26  O   GLN A   2       4.722   2.952   4.482  1.00  7.32           O  
ATOM     27  CB  GLN A   2       2.566   3.776   3.003  1.00  7.32           C  
ATOM     28  CG  GLN A   2       1.659   3.014   3.951  1.00  7.32           C  
ATOM     29  CD  GLN A   2       0.424   2.332   3.251  1.00  7.32           C  
ATOM     30  OE1 GLN A   2       0.468   1.810   2.112  1.00  7.32           O  
ATOM     31  NE2 GLN A   2      -0.693   2.367   3.947  1.00  7.32           N  
ATOM     32  H   GLN A   2       3.088   0.959   2.113  1.00  7.32           H  
ATOM     33  HA  GLN A   2       4.116   3.666   1.580  1.00  7.32           H  
ATOM     34 1HB  GLN A   2       3.042   4.521   3.616  1.00  7.32           H  
ATOM     35 2HB  GLN A   2       1.995   4.312   2.292  1.00  7.32           H  
ATOM     36 1HG  GLN A   2       2.241   2.246   4.454  1.00  7.32           H  
ATOM     37 2HG  GLN A   2       1.274   3.726   4.687  1.00  7.32           H  
ATOM     38 1HE2 GLN A   2      -1.533   1.968   3.583  1.00  7.32           H  
ATOM     39 2HE2 GLN A   2      -0.691   2.838   4.861  1.00  7.32           H  
ATOM     40  N   GLN A   3       5.778   1.929   2.769  1.00  6.76           N  
ATOM     41  CA  GLN A   3       6.934   1.464   3.537  1.00  6.76           C  
ATOM     42  C   GLN A   3       8.040   2.523   3.558  1.00  6.76           C  
ATOM     43  O   GLN A   3       9.097   2.332   4.158  1.00  6.76           O  
ATOM     44  CB  GLN A   3       7.504   0.188   2.914  1.00  6.76           C  
ATOM     45  CG  GLN A   3       6.572  -1.009   2.926  1.00  6.76           C  
ATOM     46  CD  GLN A   3       7.205  -2.238   2.273  1.00  6.76           C  
ATOM     47  OE1 GLN A   3       8.288  -2.161   1.683  1.00  6.76           O  
ATOM     48  NE2 GLN A   3       6.528  -3.376   2.373  1.00  6.76           N  
ATOM     49  H   GLN A   3       5.732   1.708   1.782  1.00  6.76           H  
ATOM     50  HA  GLN A   3       6.622   1.266   4.562  1.00  6.76           H  
ATOM     51 1HB  GLN A   3       7.784   0.390   1.889  1.00  6.76           H  
ATOM     52 2HB  GLN A   3       8.413  -0.093   3.444  1.00  6.76           H  
ATOM     53 1HG  GLN A   3       6.319  -1.254   3.957  1.00  6.76           H  
ATOM     54 2HG  GLN A   3       5.671  -0.754   2.367  1.00  6.76           H  
ATOM     55 1HE2 GLN A   3       6.894  -4.213   1.964  1.00  6.76           H  
ATOM     56 2HE2 GLN A   3       5.655  -3.399   2.858  1.00  6.76           H  
ATOM     57  N   GLY A   4       7.793   3.622   2.858  1.00  6.01           N  
ATOM     58  CA  GLY A   4       8.747   4.705   2.698  1.00  6.01           C  
ATOM     59  C   GLY A   4       8.141   5.779   1.791  1.00  6.01           C  
ATOM     60  O   GLY A   4       6.938   5.761   1.544  1.00  6.01           O  
ATOM     61  H   GLY A   4       6.894   3.699   2.415  1.00  6.01           H  
ATOM     62 1HA  GLY A   4       8.980   5.124   3.678  1.00  6.01           H  
ATOM     63 2HA  GLY A   4       9.667   4.308   2.272  1.00  6.01           H  
ATOM     64  N   PRO A   5       8.956   6.715   1.278  1.00  5.18           N  
ATOM     65  CA  PRO A   5       8.605   7.833   0.400  1.00  5.18           C  
ATOM     66  C   PRO A   5       7.918   7.402  -0.907  1.00  5.18           C  
ATOM     67  O   PRO A   5       7.255   8.203  -1.570  1.00  5.18           O  
ATOM     68  CB  PRO A   5       9.972   8.467   0.113  1.00  5.18           C  
ATOM     69  CG  PRO A   5      10.837   8.071   1.285  1.00  5.18           C  
ATOM     70  CD  PRO A   5      10.387   6.679   1.641  1.00  5.18           C  
ATOM     71  HA  PRO A   5       7.961   8.535   0.954  1.00  5.18           H  
ATOM     72 1HB  PRO A   5      10.359   8.095  -0.849  1.00  5.18           H  
ATOM     73 2HB  PRO A   5       9.866   9.556   0.013  1.00  5.18           H  
ATOM     74 1HG  PRO A   5      11.900   8.115   1.002  1.00  5.18           H  
ATOM     75 2HG  PRO A   5      10.700   8.785   2.112  1.00  5.18           H  
ATOM     76 1HD  PRO A   5      10.925   5.934   1.035  1.00  5.18           H  
ATOM     77 2HD  PRO A   5      10.532   6.529   2.718  1.00  5.18           H  
ATOM     78  N   GLY A   6       8.075   6.133  -1.295  1.00  4.39           N  
ATOM     79  CA  GLY A   6       7.478   5.598  -2.521  1.00  4.39           C  
ATOM     80  C   GLY A   6       5.959   5.415  -2.390  1.00  4.39           C  
ATOM     81  O   GLY A   6       5.454   4.298  -2.369  1.00  4.39           O  
ATOM     82  H   GLY A   6       8.623   5.510  -0.727  1.00  4.39           H  
ATOM     83 1HA  GLY A   6       7.696   6.272  -3.350  1.00  4.39           H  
ATOM     84 2HA  GLY A   6       7.941   4.641  -2.758  1.00  4.39           H  
ATOM     85  N   LYS A   7       5.255   6.546  -2.348  1.00  3.76           N  
ATOM     86  CA  LYS A   7       3.800   6.677  -2.160  1.00  3.76           C  
ATOM     87  C   LYS A   7       2.938   6.007  -3.239  1.00  3.76           C  
ATOM     88  O   LYS A   7       1.754   5.707  -3.012  1.00  3.76           O  
ATOM     89  CB  LYS A   7       3.434   8.153  -2.104  1.00  3.76           C  
ATOM     90  CG  LYS A   7       3.935   8.905  -0.883  1.00  3.76           C  
ATOM     91  CD  LYS A   7       3.245  10.249  -0.792  1.00  3.76           C  
ATOM     92  CE  LYS A   7       3.736  11.185  -1.874  1.00  3.76           C  
ATOM     93  NZ  LYS A   7       2.975  12.458  -1.888  1.00  3.76           N  
ATOM     94  H   LYS A   7       5.810   7.399  -2.374  1.00  3.76           H  
ATOM     95  HA  LYS A   7       3.541   6.217  -1.203  1.00  3.76           H  
ATOM     96 1HB  LYS A   7       3.818   8.657  -2.990  1.00  3.76           H  
ATOM     97 2HB  LYS A   7       2.363   8.245  -2.128  1.00  3.76           H  
ATOM     98 1HG  LYS A   7       3.733   8.316  -0.003  1.00  3.76           H  
ATOM     99 2HG  LYS A   7       5.003   9.059  -0.958  1.00  3.76           H  
ATOM    100 1HD  LYS A   7       2.167  10.107  -0.904  1.00  3.76           H  
ATOM    101 2HD  LYS A   7       3.433  10.691   0.183  1.00  3.76           H  
ATOM    102 1HE  LYS A   7       4.787  11.403  -1.698  1.00  3.76           H  
ATOM    103 2HE  LYS A   7       3.630  10.700  -2.846  1.00  3.76           H  
ATOM    104 1HZ  LYS A   7       3.326  13.052  -2.620  1.00  3.76           H  
ATOM    105 2HZ  LYS A   7       1.975  12.235  -2.082  1.00  3.76           H  
ATOM    106 3HZ  LYS A   7       3.055  12.927  -1.006  1.00  3.76           H  
ATOM    107  N   THR A   8       3.536   5.804  -4.422  1.00  3.34           N  
ATOM    108  CA  THR A   8       2.885   5.224  -5.599  1.00  3.34           C  
ATOM    109  C   THR A   8       1.469   5.785  -5.816  1.00  3.34           C  
ATOM    110  O   THR A   8       1.127   6.854  -5.316  1.00  3.34           O  
ATOM    111  CB  THR A   8       2.908   3.652  -5.547  1.00  3.34           C  
ATOM    112  OG1 THR A   8       2.412   3.128  -6.792  1.00  3.34           O  
ATOM    113  CG2 THR A   8       2.079   3.045  -4.399  1.00  3.34           C  
ATOM    114  H   THR A   8       4.507   6.068  -4.497  1.00  3.34           H  
ATOM    115  HA  THR A   8       3.472   5.506  -6.473  1.00  3.34           H  
ATOM    116  HB  THR A   8       3.944   3.329  -5.426  1.00  3.34           H  
ATOM    117  HG1 THR A   8       1.450   3.159  -6.795  1.00  3.34           H  
ATOM    118 1HG2 THR A   8       2.156   1.962  -4.451  1.00  3.34           H  
ATOM    119 2HG2 THR A   8       2.454   3.369  -3.435  1.00  3.34           H  
ATOM    120 3HG2 THR A   8       1.035   3.339  -4.498  1.00  3.34           H  
ATOM    121  N   ARG A   9       0.709   5.146  -6.690  1.00  3.14           N  
ATOM    122  CA  ARG A   9      -0.644   5.594  -6.990  1.00  3.14           C  
ATOM    123  C   ARG A   9      -1.471   4.447  -7.575  1.00  3.14           C  
ATOM    124  O   ARG A   9      -0.964   3.673  -8.391  1.00  3.14           O  
ATOM    125  CB  ARG A   9      -0.598   6.775  -7.958  1.00  3.14           C  
ATOM    126  CG  ARG A   9      -1.851   7.598  -8.017  1.00  3.14           C  
ATOM    127  CD  ARG A   9      -1.980   8.469  -6.819  1.00  3.14           C  
ATOM    128  NE  ARG A   9      -1.006   9.553  -6.733  1.00  3.14           N  
ATOM    129  CZ  ARG A   9      -1.104  10.716  -7.390  1.00  3.14           C  
ATOM    130  NH1 ARG A   9      -2.078  10.931  -8.245  1.00  3.14           N  
ATOM    131  NH2 ARG A   9      -0.212  11.644  -7.155  1.00  3.14           N  
ATOM    132  H   ARG A   9       1.081   4.306  -7.092  1.00  3.14           H  
ATOM    133  HA  ARG A   9      -1.116   5.924  -6.064  1.00  3.14           H  
ATOM    134 1HB  ARG A   9       0.211   7.448  -7.679  1.00  3.14           H  
ATOM    135 2HB  ARG A   9      -0.394   6.412  -8.963  1.00  3.14           H  
ATOM    136 1HG  ARG A   9      -1.831   8.231  -8.900  1.00  3.14           H  
ATOM    137 2HG  ARG A   9      -2.725   6.949  -8.059  1.00  3.14           H  
ATOM    138 1HD  ARG A   9      -2.946   8.892  -6.742  1.00  3.14           H  
ATOM    139 2HD  ARG A   9      -1.812   7.831  -5.965  1.00  3.14           H  
ATOM    140  HE  ARG A   9      -0.228   9.485  -6.052  1.00  3.14           H  
ATOM    141 1HH1 ARG A   9      -2.761  10.210  -8.417  1.00  3.14           H  
ATOM    142 2HH1 ARG A   9      -2.139  11.815  -8.725  1.00  3.14           H  
ATOM    143 1HH2 ARG A   9       0.506  11.453  -6.442  1.00  3.14           H  
ATOM    144 2HH2 ARG A   9      -0.257  12.533  -7.620  1.00  3.14           H  
ATOM    145  N   GLU A  10      -2.749   4.363  -7.193  1.00  3.14           N  
ATOM    146  CA  GLU A  10      -3.646   3.332  -7.728  1.00  3.14           C  
ATOM    147  C   GLU A  10      -5.062   3.851  -7.956  1.00  3.14           C  
ATOM    148  O   GLU A  10      -5.443   4.909  -7.450  1.00  3.14           O  
ATOM    149  CB  GLU A  10      -3.706   2.114  -6.797  1.00  3.14           C  
ATOM    150  CG  GLU A  10      -4.305   2.375  -5.419  1.00  3.14           C  
ATOM    151  CD  GLU A  10      -4.286   1.147  -4.518  1.00  3.14           C  
ATOM    152  OE1 GLU A  10      -3.763   0.141  -4.937  1.00  3.14           O  
ATOM    153  OE2 GLU A  10      -4.793   1.216  -3.420  1.00  3.14           O  
ATOM    154  H   GLU A  10      -3.094   5.016  -6.487  1.00  3.14           H  
ATOM    155  HA  GLU A  10      -3.255   3.007  -8.693  1.00  3.14           H  
ATOM    156 1HB  GLU A  10      -4.298   1.329  -7.268  1.00  3.14           H  
ATOM    157 2HB  GLU A  10      -2.700   1.722  -6.653  1.00  3.14           H  
ATOM    158 1HG  GLU A  10      -3.757   3.188  -4.938  1.00  3.14           H  
ATOM    159 2HG  GLU A  10      -5.334   2.693  -5.560  1.00  3.14           H  
ATOM    160  N   THR A  11      -5.845   3.107  -8.738  1.00  3.28           N  
ATOM    161  CA  THR A  11      -7.242   3.474  -8.952  1.00  3.28           C  
ATOM    162  C   THR A  11      -8.203   2.387  -8.470  1.00  3.28           C  
ATOM    163  O   THR A  11      -8.025   1.201  -8.765  1.00  3.28           O  
ATOM    164  CB  THR A  11      -7.526   3.772 -10.439  1.00  3.28           C  
ATOM    165  OG1 THR A  11      -6.699   4.859 -10.874  1.00  3.28           O  
ATOM    166  CG2 THR A  11      -9.016   4.152 -10.646  1.00  3.28           C  
ATOM    167  H   THR A  11      -5.478   2.263  -9.156  1.00  3.28           H  
ATOM    168  HA  THR A  11      -7.451   4.375  -8.382  1.00  3.28           H  
ATOM    169  HB  THR A  11      -7.295   2.890 -11.034  1.00  3.28           H  
ATOM    170  HG1 THR A  11      -6.999   5.672 -10.455  1.00  3.28           H  
ATOM    171 1HG2 THR A  11      -9.195   4.360 -11.697  1.00  3.28           H  
ATOM    172 2HG2 THR A  11      -9.662   3.333 -10.333  1.00  3.28           H  
ATOM    173 3HG2 THR A  11      -9.256   5.037 -10.061  1.00  3.28           H  
ATOM    174  N   ILE A  12      -9.203   2.819  -7.712  1.00  3.51           N  
ATOM    175  CA  ILE A  12     -10.282   1.984  -7.189  1.00  3.51           C  
ATOM    176  C   ILE A  12     -11.586   2.632  -7.612  1.00  3.51           C  
ATOM    177  O   ILE A  12     -11.765   3.825  -7.395  1.00  3.51           O  
ATOM    178  CB  ILE A  12     -10.226   1.839  -5.655  1.00  3.51           C  
ATOM    179  CG1 ILE A  12      -8.912   1.161  -5.207  1.00  3.51           C  
ATOM    180  CG2 ILE A  12     -11.410   1.069  -5.163  1.00  3.51           C  
ATOM    181  CD1 ILE A  12      -8.686   1.215  -3.701  1.00  3.51           C  
ATOM    182  H   ILE A  12      -9.243   3.825  -7.541  1.00  3.51           H  
ATOM    183  HA  ILE A  12     -10.223   0.994  -7.638  1.00  3.51           H  
ATOM    184  HB  ILE A  12     -10.254   2.811  -5.209  1.00  3.51           H  
ATOM    185 1HG1 ILE A  12      -8.934   0.117  -5.515  1.00  3.51           H  
ATOM    186 2HG1 ILE A  12      -8.073   1.636  -5.698  1.00  3.51           H  
ATOM    187 1HG2 ILE A  12     -11.357   0.999  -4.080  1.00  3.51           H  
ATOM    188 2HG2 ILE A  12     -12.325   1.581  -5.450  1.00  3.51           H  
ATOM    189 3HG2 ILE A  12     -11.401   0.070  -5.595  1.00  3.51           H  
ATOM    190 1HD1 ILE A  12      -7.742   0.717  -3.456  1.00  3.51           H  
ATOM    191 2HD1 ILE A  12      -8.638   2.252  -3.372  1.00  3.51           H  
ATOM    192 3HD1 ILE A  12      -9.504   0.713  -3.190  1.00  3.51           H  
ATOM    193  N   ALA A  13     -12.502   1.887  -8.214  1.00  3.71           N  
ATOM    194  CA  ALA A  13     -13.731   2.522  -8.688  1.00  3.71           C  
ATOM    195  C   ALA A  13     -13.332   3.725  -9.557  1.00  3.71           C  
ATOM    196  O   ALA A  13     -12.479   3.585 -10.434  1.00  3.71           O  
ATOM    197  CB  ALA A  13     -14.629   2.935  -7.511  1.00  3.71           C  
ATOM    198  H   ALA A  13     -12.338   0.902  -8.368  1.00  3.71           H  
ATOM    199  HA  ALA A  13     -14.271   1.814  -9.317  1.00  3.71           H  
ATOM    200 1HB  ALA A  13     -15.541   3.394  -7.897  1.00  3.71           H  
ATOM    201 2HB  ALA A  13     -14.893   2.052  -6.929  1.00  3.71           H  
ATOM    202 3HB  ALA A  13     -14.122   3.645  -6.863  1.00  3.71           H  
ATOM    203  N   ASP A  14     -13.910   4.899  -9.293  1.00  3.81           N  
ATOM    204  CA  ASP A  14     -13.603   6.114 -10.049  1.00  3.81           C  
ATOM    205  C   ASP A  14     -12.702   7.061  -9.245  1.00  3.81           C  
ATOM    206  O   ASP A  14     -12.634   8.262  -9.517  1.00  3.81           O  
ATOM    207  CB  ASP A  14     -14.898   6.829 -10.433  1.00  3.81           C  
ATOM    208  CG  ASP A  14     -15.764   6.003 -11.389  1.00  3.81           C  
ATOM    209  OD1 ASP A  14     -15.226   5.418 -12.294  1.00  3.81           O  
ATOM    210  OD2 ASP A  14     -16.954   5.960 -11.195  1.00  3.81           O  
ATOM    211  H   ASP A  14     -14.589   4.962  -8.554  1.00  3.81           H  
ATOM    212  HA  ASP A  14     -13.073   5.833 -10.960  1.00  3.81           H  
ATOM    213 1HB  ASP A  14     -15.475   7.049  -9.534  1.00  3.81           H  
ATOM    214 2HB  ASP A  14     -14.659   7.780 -10.909  1.00  3.81           H  
ATOM    215  N   MET A  15     -12.058   6.506  -8.227  1.00  3.77           N  
ATOM    216  CA  MET A  15     -11.187   7.198  -7.286  1.00  3.77           C  
ATOM    217  C   MET A  15      -9.690   6.968  -7.472  1.00  3.77           C  
ATOM    218  O   MET A  15      -9.227   5.843  -7.673  1.00  3.77           O  
ATOM    219  CB  MET A  15     -11.603   6.762  -5.901  1.00  3.77           C  
ATOM    220  CG  MET A  15     -10.833   7.271  -4.760  1.00  3.77           C  
ATOM    221  SD  MET A  15     -11.555   6.657  -3.266  1.00  3.77           S  
ATOM    222  CE  MET A  15     -11.433   4.844  -3.414  1.00  3.77           C  
ATOM    223  H   MET A  15     -12.163   5.504  -8.081  1.00  3.77           H  
ATOM    224  HA  MET A  15     -11.366   8.267  -7.391  1.00  3.77           H  
ATOM    225 1HB  MET A  15     -12.615   7.083  -5.753  1.00  3.77           H  
ATOM    226 2HB  MET A  15     -11.591   5.681  -5.839  1.00  3.77           H  
ATOM    227 1HG  MET A  15      -9.812   6.948  -4.821  1.00  3.77           H  
ATOM    228 2HG  MET A  15     -10.849   8.359  -4.739  1.00  3.77           H  
ATOM    229 1HE  MET A  15     -11.875   4.362  -2.553  1.00  3.77           H  
ATOM    230 2HE  MET A  15     -11.958   4.513  -4.318  1.00  3.77           H  
ATOM    231 3HE  MET A  15     -10.406   4.554  -3.468  1.00  3.77           H  
ATOM    232  N   THR A  16      -8.922   8.043  -7.333  1.00  3.63           N  
ATOM    233  CA  THR A  16      -7.467   7.950  -7.355  1.00  3.63           C  
ATOM    234  C   THR A  16      -6.947   7.958  -5.914  1.00  3.63           C  
ATOM    235  O   THR A  16      -7.346   8.821  -5.119  1.00  3.63           O  
ATOM    236  CB  THR A  16      -6.856   9.099  -8.160  1.00  3.63           C  
ATOM    237  OG1 THR A  16      -7.311   9.041  -9.520  1.00  3.63           O  
ATOM    238  CG2 THR A  16      -5.378   9.014  -8.118  1.00  3.63           C  
ATOM    239  H   THR A  16      -9.358   8.946  -7.197  1.00  3.63           H  
ATOM    240  HA  THR A  16      -7.172   7.006  -7.818  1.00  3.63           H  
ATOM    241  HB  THR A  16      -7.174  10.046  -7.729  1.00  3.63           H  
ATOM    242  HG1 THR A  16      -6.943   9.784 -10.010  1.00  3.63           H  
ATOM    243 1HG2 THR A  16      -4.948   9.840  -8.680  1.00  3.63           H  
ATOM    244 2HG2 THR A  16      -5.074   9.074  -7.087  1.00  3.63           H  
ATOM    245 3HG2 THR A  16      -5.053   8.064  -8.548  1.00  3.63           H  
ATOM    246  N   ILE A  17      -6.108   6.958  -5.584  1.00  3.46           N  
ATOM    247  CA  ILE A  17      -5.577   6.755  -4.233  1.00  3.46           C  
ATOM    248  C   ILE A  17      -4.049   6.784  -4.139  1.00  3.46           C  
ATOM    249  O   ILE A  17      -3.344   6.122  -4.909  1.00  3.46           O  
ATOM    250  CB  ILE A  17      -6.048   5.404  -3.670  1.00  3.46           C  
ATOM    251  CG1 ILE A  17      -7.523   5.340  -3.755  1.00  3.46           C  
ATOM    252  CG2 ILE A  17      -5.585   5.226  -2.215  1.00  3.46           C  
ATOM    253  CD1 ILE A  17      -7.931   4.696  -5.054  1.00  3.46           C  
ATOM    254  H   ILE A  17      -5.847   6.288  -6.305  1.00  3.46           H  
ATOM    255  HA  ILE A  17      -5.973   7.540  -3.606  1.00  3.46           H  
ATOM    256  HB  ILE A  17      -5.655   4.607  -4.275  1.00  3.46           H  
ATOM    257 1HG1 ILE A  17      -7.921   4.758  -2.929  1.00  3.46           H  
ATOM    258 2HG1 ILE A  17      -7.929   6.344  -3.695  1.00  3.46           H  
ATOM    259 1HG2 ILE A  17      -5.936   4.266  -1.840  1.00  3.46           H  
ATOM    260 2HG2 ILE A  17      -4.499   5.253  -2.165  1.00  3.46           H  
ATOM    261 3HG2 ILE A  17      -5.995   6.033  -1.601  1.00  3.46           H  
ATOM    262 1HD1 ILE A  17      -8.993   4.653  -5.147  1.00  3.46           H  
ATOM    263 2HD1 ILE A  17      -7.541   5.254  -5.882  1.00  3.46           H  
ATOM    264 3HD1 ILE A  17      -7.522   3.709  -5.090  1.00  3.46           H  
ATOM    265  N   GLU A  18      -3.536   7.567  -3.196  1.00  3.35           N  
ATOM    266  CA  GLU A  18      -2.087   7.667  -2.957  1.00  3.35           C  
ATOM    267  C   GLU A  18      -1.774   7.200  -1.539  1.00  3.35           C  
ATOM    268  O   GLU A  18      -2.572   7.421  -0.636  1.00  3.35           O  
ATOM    269  CB  GLU A  18      -1.601   9.096  -3.193  1.00  3.35           C  
ATOM    270  CG  GLU A  18      -0.099   9.286  -3.069  1.00  3.35           C  
ATOM    271  CD  GLU A  18       0.418  10.642  -3.541  1.00  3.35           C  
ATOM    272  OE1 GLU A  18       0.300  11.638  -2.831  1.00  3.35           O  
ATOM    273  OE2 GLU A  18       0.938  10.682  -4.638  1.00  3.35           O  
ATOM    274  H   GLU A  18      -4.195   8.089  -2.612  1.00  3.35           H  
ATOM    275  HA  GLU A  18      -1.558   7.005  -3.647  1.00  3.35           H  
ATOM    276 1HB  GLU A  18      -1.929   9.446  -4.152  1.00  3.35           H  
ATOM    277 2HB  GLU A  18      -2.052   9.730  -2.455  1.00  3.35           H  
ATOM    278 1HG  GLU A  18       0.161   9.170  -2.019  1.00  3.35           H  
ATOM    279 2HG  GLU A  18       0.399   8.500  -3.620  1.00  3.35           H  
ATOM    280  N   ALA A  19      -0.693   6.472  -1.327  1.00  3.34           N  
ATOM    281  CA  ALA A  19      -0.419   6.033   0.035  1.00  3.34           C  
ATOM    282  C   ALA A  19       0.494   7.037   0.727  1.00  3.34           C  
ATOM    283  O   ALA A  19       1.333   7.629   0.064  1.00  3.34           O  
ATOM    284  CB  ALA A  19       0.191   4.656  -0.017  1.00  3.34           C  
ATOM    285  H   ALA A  19      -0.012   6.254  -2.065  1.00  3.34           H  
ATOM    286  HA  ALA A  19      -1.356   5.982   0.589  1.00  3.34           H  
ATOM    287 1HB  ALA A  19       0.361   4.317   0.973  1.00  3.34           H  
ATOM    288 2HB  ALA A  19      -0.489   3.973  -0.512  1.00  3.34           H  
ATOM    289 3HB  ALA A  19       1.129   4.703  -0.569  1.00  3.34           H  
ATOM    290  N   ILE A  20       0.384   7.229   2.044  1.00  3.45           N  
ATOM    291  CA  ILE A  20       1.361   8.131   2.669  1.00  3.45           C  
ATOM    292  C   ILE A  20       2.116   7.357   3.751  1.00  3.45           C  
ATOM    293  O   ILE A  20       1.563   6.415   4.292  1.00  3.45           O  
ATOM    294  CB  ILE A  20       0.720   9.370   3.325  1.00  3.45           C  
ATOM    295  CG1 ILE A  20      -0.118   8.993   4.486  1.00  3.45           C  
ATOM    296  CG2 ILE A  20      -0.168  10.043   2.322  1.00  3.45           C  
ATOM    297  CD1 ILE A  20      -0.555  10.151   5.328  1.00  3.45           C  
ATOM    298  H   ILE A  20      -0.367   6.777   2.570  1.00  3.45           H  
ATOM    299  HA  ILE A  20       2.032   8.478   1.903  1.00  3.45           H  
ATOM    300  HB  ILE A  20       1.480  10.048   3.654  1.00  3.45           H  
ATOM    301 1HG1 ILE A  20      -1.006   8.497   4.114  1.00  3.45           H  
ATOM    302 2HG1 ILE A  20       0.447   8.305   5.122  1.00  3.45           H  
ATOM    303 1HG2 ILE A  20      -0.636  10.921   2.766  1.00  3.45           H  
ATOM    304 2HG2 ILE A  20       0.417  10.340   1.451  1.00  3.45           H  
ATOM    305 3HG2 ILE A  20      -0.942   9.337   2.020  1.00  3.45           H  
ATOM    306 1HD1 ILE A  20      -1.159   9.788   6.142  1.00  3.45           H  
ATOM    307 2HD1 ILE A  20       0.307  10.657   5.727  1.00  3.45           H  
ATOM    308 3HD1 ILE A  20      -1.122  10.839   4.728  1.00  3.45           H  
ATOM    309  N   PRO A  21       3.384   7.684   4.059  1.00  3.63           N  
ATOM    310  CA  PRO A  21       4.184   7.059   5.103  1.00  3.63           C  
ATOM    311  C   PRO A  21       3.563   7.136   6.490  1.00  3.63           C  
ATOM    312  O   PRO A  21       3.039   8.182   6.887  1.00  3.63           O  
ATOM    313  CB  PRO A  21       5.482   7.878   5.060  1.00  3.63           C  
ATOM    314  CG  PRO A  21       5.556   8.417   3.655  1.00  3.63           C  
ATOM    315  CD  PRO A  21       4.130   8.693   3.265  1.00  3.63           C  
ATOM    316  HA  PRO A  21       4.382   6.009   4.829  1.00  3.63           H  
ATOM    317 1HB  PRO A  21       5.453   8.671   5.824  1.00  3.63           H  
ATOM    318 2HB  PRO A  21       6.338   7.231   5.307  1.00  3.63           H  
ATOM    319 1HG  PRO A  21       6.191   9.316   3.626  1.00  3.63           H  
ATOM    320 2HG  PRO A  21       6.031   7.677   2.994  1.00  3.63           H  
ATOM    321 1HD  PRO A  21       3.836   9.716   3.522  1.00  3.63           H  
ATOM    322 2HD  PRO A  21       4.087   8.492   2.204  1.00  3.63           H  
ATOM    323  N   ARG A  22       3.760   6.077   7.278  1.00  3.85           N  
ATOM    324  CA  ARG A  22       3.280   6.001   8.663  1.00  3.85           C  
ATOM    325  C   ARG A  22       3.925   7.019   9.593  1.00  3.85           C  
ATOM    326  O   ARG A  22       3.416   7.305  10.675  1.00  3.85           O  
ATOM    327  CB  ARG A  22       3.411   4.592   9.232  1.00  3.85           C  
ATOM    328  CG  ARG A  22       2.348   3.612   8.706  1.00  3.85           C  
ATOM    329  CD  ARG A  22       2.509   2.222   9.225  1.00  3.85           C  
ATOM    330  NE  ARG A  22       1.352   1.386   8.878  1.00  3.85           N  
ATOM    331  CZ  ARG A  22       1.345   0.042   8.796  1.00  3.85           C  
ATOM    332  NH1 ARG A  22       2.447  -0.651   9.002  1.00  3.85           N  
ATOM    333  NH2 ARG A  22       0.213  -0.573   8.503  1.00  3.85           N  
ATOM    334  H   ARG A  22       4.211   5.262   6.884  1.00  3.85           H  
ATOM    335  HA  ARG A  22       2.213   6.211   8.642  1.00  3.85           H  
ATOM    336 1HB  ARG A  22       4.391   4.190   8.988  1.00  3.85           H  
ATOM    337 2HB  ARG A  22       3.324   4.627  10.318  1.00  3.85           H  
ATOM    338 1HG  ARG A  22       1.360   3.962   9.014  1.00  3.85           H  
ATOM    339 2HG  ARG A  22       2.383   3.586   7.612  1.00  3.85           H  
ATOM    340 1HD  ARG A  22       3.399   1.773   8.792  1.00  3.85           H  
ATOM    341 2HD  ARG A  22       2.597   2.248  10.311  1.00  3.85           H  
ATOM    342  HE  ARG A  22       0.443   1.863   8.742  1.00  3.85           H  
ATOM    343 1HH1 ARG A  22       3.308  -0.175   9.227  1.00  3.85           H  
ATOM    344 2HH1 ARG A  22       2.429  -1.659   8.937  1.00  3.85           H  
ATOM    345 1HH2 ARG A  22      -0.626  -0.010   8.347  1.00  3.85           H  
ATOM    346 2HH2 ARG A  22       0.179  -1.580   8.432  1.00  3.85           H  
ATOM    347  N   THR A  23       5.022   7.621   9.166  1.00  4.03           N  
ATOM    348  CA  THR A  23       5.702   8.608   9.990  1.00  4.03           C  
ATOM    349  C   THR A  23       4.843   9.877  10.136  1.00  4.03           C  
ATOM    350  O   THR A  23       5.084  10.703  11.016  1.00  4.03           O  
ATOM    351  CB  THR A  23       7.070   8.960   9.380  1.00  4.03           C  
ATOM    352  OG1 THR A  23       6.888   9.545   8.089  1.00  4.03           O  
ATOM    353  CG2 THR A  23       7.888   7.691   9.223  1.00  4.03           C  
ATOM    354  H   THR A  23       5.397   7.377   8.262  1.00  4.03           H  
ATOM    355  HA  THR A  23       5.859   8.186  10.982  1.00  4.03           H  
ATOM    356  HB  THR A  23       7.596   9.662  10.027  1.00  4.03           H  
ATOM    357  HG1 THR A  23       6.550  10.438   8.193  1.00  4.03           H  
ATOM    358 1HG2 THR A  23       8.856   7.933   8.785  1.00  4.03           H  
ATOM    359 2HG2 THR A  23       8.035   7.229  10.199  1.00  4.03           H  
ATOM    360 3HG2 THR A  23       7.357   6.998   8.570  1.00  4.03           H  
ATOM    361  N   ARG A  24       3.811  10.005   9.295  1.00  4.09           N  
ATOM    362  CA  ARG A  24       2.895  11.136   9.321  1.00  4.09           C  
ATOM    363  C   ARG A  24       1.667  10.886  10.210  1.00  4.09           C  
ATOM    364  O   ARG A  24       0.780  11.735  10.302  1.00  4.09           O  
ATOM    365  CB  ARG A  24       2.424  11.442   7.910  1.00  4.09           C  
ATOM    366  CG  ARG A  24       3.509  11.932   6.965  1.00  4.09           C  
ATOM    367  CD  ARG A  24       2.970  12.224   5.615  1.00  4.09           C  
ATOM    368  NE  ARG A  24       2.007  13.331   5.643  1.00  4.09           N  
ATOM    369  CZ  ARG A  24       1.216  13.701   4.612  1.00  4.09           C  
ATOM    370  NH1 ARG A  24       1.279  13.065   3.471  1.00  4.09           N  
ATOM    371  NH2 ARG A  24       0.375  14.709   4.755  1.00  4.09           N  
ATOM    372  H   ARG A  24       3.649   9.288   8.584  1.00  4.09           H  
ATOM    373  HA  ARG A  24       3.432  12.002   9.706  1.00  4.09           H  
ATOM    374 1HB  ARG A  24       2.004  10.531   7.478  1.00  4.09           H  
ATOM    375 2HB  ARG A  24       1.631  12.188   7.938  1.00  4.09           H  
ATOM    376 1HG  ARG A  24       3.968  12.834   7.365  1.00  4.09           H  
ATOM    377 2HG  ARG A  24       4.265  11.148   6.861  1.00  4.09           H  
ATOM    378 1HD  ARG A  24       3.785  12.494   4.945  1.00  4.09           H  
ATOM    379 2HD  ARG A  24       2.477  11.345   5.239  1.00  4.09           H  
ATOM    380  HE  ARG A  24       1.923  13.853   6.506  1.00  4.09           H  
ATOM    381 1HH1 ARG A  24       1.926  12.301   3.359  1.00  4.09           H  
ATOM    382 2HH1 ARG A  24       0.683  13.345   2.705  1.00  4.09           H  
ATOM    383 1HH2 ARG A  24       0.324  15.204   5.635  1.00  4.09           H  
ATOM    384 2HH2 ARG A  24      -0.217  14.985   3.984  1.00  4.09           H  
ATOM    385  N   MET A  25       1.613   9.723  10.866  1.00  3.96           N  
ATOM    386  CA  MET A  25       0.469   9.327  11.688  1.00  3.96           C  
ATOM    387  C   MET A  25       0.655   9.592  13.193  1.00  3.96           C  
ATOM    388  O   MET A  25      -0.153   9.170  14.020  1.00  3.96           O  
ATOM    389  CB  MET A  25       0.220   7.867  11.411  1.00  3.96           C  
ATOM    390  CG  MET A  25      -0.049   7.608   9.928  1.00  3.96           C  
ATOM    391  SD  MET A  25      -1.536   8.299   9.358  1.00  3.96           S  
ATOM    392  CE  MET A  25      -2.617   7.081  10.051  1.00  3.96           C  
ATOM    393  H   MET A  25       2.375   9.049  10.771  1.00  3.96           H  
ATOM    394  HA  MET A  25      -0.399   9.899  11.362  1.00  3.96           H  
ATOM    395 1HB  MET A  25       1.081   7.275  11.720  1.00  3.96           H  
ATOM    396 2HB  MET A  25      -0.639   7.540  11.982  1.00  3.96           H  
ATOM    397 1HG  MET A  25       0.764   8.025   9.335  1.00  3.96           H  
ATOM    398 2HG  MET A  25      -0.082   6.547   9.726  1.00  3.96           H  
ATOM    399 1HE  MET A  25      -3.645   7.299   9.811  1.00  3.96           H  
ATOM    400 2HE  MET A  25      -2.359   6.110   9.640  1.00  3.96           H  
ATOM    401 3HE  MET A  25      -2.490   7.063  11.112  1.00  3.96           H  
ATOM    402  N   ALA A  26       1.712  10.320  13.527  1.00  3.64           N  
ATOM    403  CA  ALA A  26       2.087  10.722  14.888  1.00  3.64           C  
ATOM    404  C   ALA A  26       2.207   9.557  15.896  1.00  3.64           C  
ATOM    405  O   ALA A  26       2.807   8.522  15.585  1.00  3.64           O  
ATOM    406  CB  ALA A  26       1.077  11.747  15.394  1.00  3.64           C  
ATOM    407  H   ALA A  26       2.307  10.624  12.769  1.00  3.64           H  
ATOM    408  HA  ALA A  26       3.064  11.203  14.824  1.00  3.64           H  
ATOM    409 1HB  ALA A  26       1.376  12.123  16.369  1.00  3.64           H  
ATOM    410 2HB  ALA A  26       1.038  12.582  14.694  1.00  3.64           H  
ATOM    411 3HB  ALA A  26       0.090  11.289  15.465  1.00  3.64           H  
ATOM    412  N   ARG A  27       1.695   9.770  17.121  1.00  3.20           N  
ATOM    413  CA  ARG A  27       1.825   8.836  18.245  1.00  3.20           C  
ATOM    414  C   ARG A  27       0.578   8.758  19.136  1.00  3.20           C  
ATOM    415  O   ARG A  27      -0.395   9.492  18.959  1.00  3.20           O  
ATOM    416  CB  ARG A  27       3.009   9.222  19.137  1.00  3.20           C  
ATOM    417  CG  ARG A  27       4.403   9.159  18.503  1.00  3.20           C  
ATOM    418  CD  ARG A  27       4.816   7.746  18.263  1.00  3.20           C  
ATOM    419  NE  ARG A  27       6.184   7.639  17.790  1.00  3.20           N  
ATOM    420  CZ  ARG A  27       6.569   7.685  16.498  1.00  3.20           C  
ATOM    421  NH1 ARG A  27       5.687   7.842  15.532  1.00  3.20           N  
ATOM    422  NH2 ARG A  27       7.855   7.567  16.198  1.00  3.20           N  
ATOM    423  H   ARG A  27       1.196  10.624  17.295  1.00  3.20           H  
ATOM    424  HA  ARG A  27       2.010   7.842  17.834  1.00  3.20           H  
ATOM    425 1HB  ARG A  27       2.865  10.239  19.497  1.00  3.20           H  
ATOM    426 2HB  ARG A  27       3.034   8.576  20.012  1.00  3.20           H  
ATOM    427 1HG  ARG A  27       4.428   9.697  17.562  1.00  3.20           H  
ATOM    428 2HG  ARG A  27       5.125   9.605  19.187  1.00  3.20           H  
ATOM    429 1HD  ARG A  27       4.733   7.184  19.192  1.00  3.20           H  
ATOM    430 2HD  ARG A  27       4.162   7.300  17.513  1.00  3.20           H  
ATOM    431  HE  ARG A  27       6.905   7.516  18.485  1.00  3.20           H  
ATOM    432 1HH1 ARG A  27       4.678   7.944  15.734  1.00  3.20           H  
ATOM    433 2HH1 ARG A  27       5.992   7.872  14.574  1.00  3.20           H  
ATOM    434 1HH2 ARG A  27       8.537   7.445  16.934  1.00  3.20           H  
ATOM    435 2HH2 ARG A  27       8.152   7.599  15.235  1.00  3.20           H  
ATOM    436  N   GLY A  28       0.589   7.825  20.089  1.00  2.75           N  
ATOM    437  CA  GLY A  28      -0.458   7.743  21.118  1.00  2.75           C  
ATOM    438  C   GLY A  28      -1.695   6.941  20.739  1.00  2.75           C  
ATOM    439  O   GLY A  28      -2.085   6.014  21.449  1.00  2.75           O  
ATOM    440  H   GLY A  28       1.371   7.189  20.147  1.00  2.75           H  
ATOM    441 1HA  GLY A  28      -0.024   7.312  22.020  1.00  2.75           H  
ATOM    442 2HA  GLY A  28      -0.763   8.754  21.385  1.00  2.75           H  
ATOM    443  N   ALA A  29      -2.314   7.300  19.629  1.00  2.39           N  
ATOM    444  CA  ALA A  29      -3.513   6.593  19.186  1.00  2.39           C  
ATOM    445  C   ALA A  29      -3.230   5.109  18.999  1.00  2.39           C  
ATOM    446  O   ALA A  29      -2.196   4.721  18.450  1.00  2.39           O  
ATOM    447  CB  ALA A  29      -4.023   7.175  17.881  1.00  2.39           C  
ATOM    448  H   ALA A  29      -1.929   8.094  19.118  1.00  2.39           H  
ATOM    449  HA  ALA A  29      -4.279   6.699  19.954  1.00  2.39           H  
ATOM    450 1HB  ALA A  29      -4.927   6.640  17.573  1.00  2.39           H  
ATOM    451 2HB  ALA A  29      -4.252   8.229  18.016  1.00  2.39           H  
ATOM    452 3HB  ALA A  29      -3.259   7.063  17.114  1.00  2.39           H  
ATOM    453  N   ASP A  30      -4.193   4.276  19.399  1.00  2.14           N  
ATOM    454  CA  ASP A  30      -4.062   2.832  19.232  1.00  2.14           C  
ATOM    455  C   ASP A  30      -4.217   2.466  17.768  1.00  2.14           C  
ATOM    456  O   ASP A  30      -3.560   1.559  17.260  1.00  2.14           O  
ATOM    457  CB  ASP A  30      -5.159   2.127  20.022  1.00  2.14           C  
ATOM    458  CG  ASP A  30      -6.567   2.588  19.575  1.00  2.14           C  
ATOM    459  OD1 ASP A  30      -6.665   3.719  19.129  1.00  2.14           O  
ATOM    460  OD2 ASP A  30      -7.530   1.822  19.653  1.00  2.14           O  
ATOM    461  H   ASP A  30      -5.008   4.653  19.857  1.00  2.14           H  
ATOM    462  HA  ASP A  30      -3.078   2.519  19.582  1.00  2.14           H  
ATOM    463 1HB  ASP A  30      -5.060   1.069  19.883  1.00  2.14           H  
ATOM    464 2HB  ASP A  30      -5.041   2.333  21.087  1.00  2.14           H  
ATOM    465  N   LEU A  31      -5.060   3.237  17.105  1.00  2.03           N  
ATOM    466  CA  LEU A  31      -5.348   3.127  15.691  1.00  2.03           C  
ATOM    467  C   LEU A  31      -5.613   4.513  15.128  1.00  2.03           C  
ATOM    468  O   LEU A  31      -6.420   5.274  15.670  1.00  2.03           O  
ATOM    469  CB  LEU A  31      -6.588   2.269  15.423  1.00  2.03           C  
ATOM    470  CG  LEU A  31      -6.976   2.105  13.933  1.00  2.03           C  
ATOM    471  CD1 LEU A  31      -5.947   1.253  13.231  1.00  2.03           C  
ATOM    472  CD2 LEU A  31      -8.307   1.511  13.827  1.00  2.03           C  
ATOM    473  H   LEU A  31      -5.574   3.910  17.672  1.00  2.03           H  
ATOM    474  HA  LEU A  31      -4.491   2.696  15.186  1.00  2.03           H  
ATOM    475 1HB  LEU A  31      -6.408   1.289  15.819  1.00  2.03           H  
ATOM    476 2HB  LEU A  31      -7.435   2.707  15.952  1.00  2.03           H  
ATOM    477  HG  LEU A  31      -6.991   3.079  13.459  1.00  2.03           H  
ATOM    478 1HD1 LEU A  31      -6.224   1.148  12.192  1.00  2.03           H  
ATOM    479 2HD1 LEU A  31      -4.975   1.719  13.304  1.00  2.03           H  
ATOM    480 3HD1 LEU A  31      -5.915   0.269  13.699  1.00  2.03           H  
ATOM    481 1HD2 LEU A  31      -8.579   1.422  12.780  1.00  2.03           H  
ATOM    482 2HD2 LEU A  31      -8.284   0.539  14.286  1.00  2.03           H  
ATOM    483 3HD2 LEU A  31      -9.028   2.148  14.334  1.00  2.03           H  
ATOM    484  N   ALA A  32      -4.982   4.821  14.014  1.00  2.05           N  
ATOM    485  CA  ALA A  32      -5.244   6.075  13.341  1.00  2.05           C  
ATOM    486  C   ALA A  32      -5.425   5.804  11.873  1.00  2.05           C  
ATOM    487  O   ALA A  32      -4.639   5.085  11.255  1.00  2.05           O  
ATOM    488  CB  ALA A  32      -4.113   7.060  13.565  1.00  2.05           C  
ATOM    489  H   ALA A  32      -4.300   4.163  13.642  1.00  2.05           H  
ATOM    490  HA  ALA A  32      -6.172   6.497  13.723  1.00  2.05           H  
ATOM    491 1HB  ALA A  32      -4.331   7.994  13.045  1.00  2.05           H  
ATOM    492 2HB  ALA A  32      -4.010   7.254  14.632  1.00  2.05           H  
ATOM    493 3HB  ALA A  32      -3.189   6.640  13.192  1.00  2.05           H  
ATOM    494  N   VAL A  33      -6.477   6.383  11.318  1.00  2.20           N  
ATOM    495  CA  VAL A  33      -6.799   6.214   9.914  1.00  2.20           C  
ATOM    496  C   VAL A  33      -6.984   7.573   9.294  1.00  2.20           C  
ATOM    497  O   VAL A  33      -7.768   8.379   9.803  1.00  2.20           O  
ATOM    498  CB  VAL A  33      -8.102   5.422   9.768  1.00  2.20           C  
ATOM    499  CG1 VAL A  33      -8.444   5.224   8.288  1.00  2.20           C  
ATOM    500  CG2 VAL A  33      -7.977   4.116  10.542  1.00  2.20           C  
ATOM    501  H   VAL A  33      -7.078   6.959  11.889  1.00  2.20           H  
ATOM    502  HA  VAL A  33      -5.986   5.694   9.412  1.00  2.20           H  
ATOM    503  HB  VAL A  33      -8.916   6.002  10.198  1.00  2.20           H  
ATOM    504 1HG1 VAL A  33      -9.387   4.683   8.198  1.00  2.20           H  
ATOM    505 2HG1 VAL A  33      -8.536   6.197   7.816  1.00  2.20           H  
ATOM    506 3HG1 VAL A  33      -7.664   4.665   7.796  1.00  2.20           H  
ATOM    507 1HG2 VAL A  33      -8.904   3.587  10.472  1.00  2.20           H  
ATOM    508 2HG2 VAL A  33      -7.178   3.522  10.134  1.00  2.20           H  
ATOM    509 3HG2 VAL A  33      -7.775   4.323  11.583  1.00  2.20           H  
ATOM    510  N   VAL A  34      -6.278   7.839   8.213  1.00  2.44           N  
ATOM    511  CA  VAL A  34      -6.412   9.135   7.587  1.00  2.44           C  
ATOM    512  C   VAL A  34      -6.665   9.067   6.100  1.00  2.44           C  
ATOM    513  O   VAL A  34      -6.163   8.181   5.403  1.00  2.44           O  
ATOM    514  CB  VAL A  34      -5.120   9.931   7.783  1.00  2.44           C  
ATOM    515  CG1 VAL A  34      -4.835  10.185   9.261  1.00  2.44           C  
ATOM    516  CG2 VAL A  34      -4.028   9.163   7.131  1.00  2.44           C  
ATOM    517  H   VAL A  34      -5.639   7.133   7.844  1.00  2.44           H  
ATOM    518  HA  VAL A  34      -7.242   9.665   8.053  1.00  2.44           H  
ATOM    519  HB  VAL A  34      -5.218  10.904   7.300  1.00  2.44           H  
ATOM    520 1HG1 VAL A  34      -3.911  10.756   9.358  1.00  2.44           H  
ATOM    521 2HG1 VAL A  34      -5.660  10.751   9.693  1.00  2.44           H  
ATOM    522 3HG1 VAL A  34      -4.733   9.255   9.791  1.00  2.44           H  
ATOM    523 1HG2 VAL A  34      -3.109   9.713   7.236  1.00  2.44           H  
ATOM    524 2HG2 VAL A  34      -3.936   8.197   7.602  1.00  2.44           H  
ATOM    525 3HG2 VAL A  34      -4.259   9.025   6.082  1.00  2.44           H  
ATOM    526  N   PHE A  35      -7.378  10.083   5.626  1.00  2.74           N  
ATOM    527  CA  PHE A  35      -7.623  10.343   4.217  1.00  2.74           C  
ATOM    528  C   PHE A  35      -7.355  11.829   4.009  1.00  2.74           C  
ATOM    529  O   PHE A  35      -7.919  12.657   4.731  1.00  2.74           O  
ATOM    530  CB  PHE A  35      -9.043   9.955   3.806  1.00  2.74           C  
ATOM    531  CG  PHE A  35      -9.332   8.483   3.986  1.00  2.74           C  
ATOM    532  CD1 PHE A  35      -9.792   7.972   5.195  1.00  2.74           C  
ATOM    533  CD2 PHE A  35      -9.106   7.599   2.943  1.00  2.74           C  
ATOM    534  CE1 PHE A  35     -10.030   6.618   5.342  1.00  2.74           C  
ATOM    535  CE2 PHE A  35      -9.334   6.244   3.100  1.00  2.74           C  
ATOM    536  CZ  PHE A  35      -9.799   5.757   4.296  1.00  2.74           C  
ATOM    537  H   PHE A  35      -7.762  10.738   6.292  1.00  2.74           H  
ATOM    538  HA  PHE A  35      -6.925   9.766   3.623  1.00  2.74           H  
ATOM    539 1HB  PHE A  35      -9.764  10.524   4.390  1.00  2.74           H  
ATOM    540 2HB  PHE A  35      -9.195  10.207   2.756  1.00  2.74           H  
ATOM    541  HD1 PHE A  35      -9.971   8.650   6.031  1.00  2.74           H  
ATOM    542  HD2 PHE A  35      -8.733   7.985   1.991  1.00  2.74           H  
ATOM    543  HE1 PHE A  35     -10.399   6.233   6.292  1.00  2.74           H  
ATOM    544  HE2 PHE A  35      -9.147   5.561   2.274  1.00  2.74           H  
ATOM    545  HZ  PHE A  35      -9.981   4.694   4.414  1.00  2.74           H  
ATOM    546  N   LEU A  36      -6.464  12.174   3.080  1.00  3.05           N  
ATOM    547  CA  LEU A  36      -6.074  13.583   2.954  1.00  3.05           C  
ATOM    548  C   LEU A  36      -6.173  14.156   1.534  1.00  3.05           C  
ATOM    549  O   LEU A  36      -5.837  13.481   0.550  1.00  3.05           O  
ATOM    550  CB  LEU A  36      -4.618  13.736   3.414  1.00  3.05           C  
ATOM    551  CG  LEU A  36      -4.232  13.031   4.721  1.00  3.05           C  
ATOM    552  CD1 LEU A  36      -3.871  11.580   4.390  1.00  3.05           C  
ATOM    553  CD2 LEU A  36      -3.041  13.706   5.332  1.00  3.05           C  
ATOM    554  H   LEU A  36      -6.044  11.445   2.504  1.00  3.05           H  
ATOM    555  HA  LEU A  36      -6.719  14.178   3.598  1.00  3.05           H  
ATOM    556 1HB  LEU A  36      -3.967  13.398   2.649  1.00  3.05           H  
ATOM    557 2HB  LEU A  36      -4.427  14.800   3.559  1.00  3.05           H  
ATOM    558  HG  LEU A  36      -5.066  13.044   5.422  1.00  3.05           H  
ATOM    559 1HD1 LEU A  36      -3.581  11.090   5.285  1.00  3.05           H  
ATOM    560 2HD1 LEU A  36      -4.700  11.062   3.950  1.00  3.05           H  
ATOM    561 3HD1 LEU A  36      -3.045  11.568   3.688  1.00  3.05           H  
ATOM    562 1HD2 LEU A  36      -2.757  13.185   6.249  1.00  3.05           H  
ATOM    563 2HD2 LEU A  36      -2.220  13.669   4.624  1.00  3.05           H  
ATOM    564 3HD2 LEU A  36      -3.284  14.743   5.562  1.00  3.05           H  
ATOM    565  N   ASP A  37      -6.560  15.434   1.454  1.00  3.28           N  
ATOM    566  CA  ASP A  37      -6.608  16.203   0.201  1.00  3.28           C  
ATOM    567  C   ASP A  37      -5.344  17.109   0.125  1.00  3.28           C  
ATOM    568  O   ASP A  37      -5.046  17.752   1.132  1.00  3.28           O  
ATOM    569  CB  ASP A  37      -7.857  17.089   0.174  1.00  3.28           C  
ATOM    570  CG  ASP A  37      -9.185  16.316   0.142  1.00  3.28           C  
ATOM    571  OD1 ASP A  37      -9.190  15.146  -0.131  1.00  3.28           O  
ATOM    572  OD2 ASP A  37     -10.188  16.926   0.419  1.00  3.28           O  
ATOM    573  H   ASP A  37      -6.832  15.902   2.310  1.00  3.28           H  
ATOM    574  HA  ASP A  37      -6.658  15.506  -0.623  1.00  3.28           H  
ATOM    575 1HB  ASP A  37      -7.855  17.738   1.048  1.00  3.28           H  
ATOM    576 2HB  ASP A  37      -7.816  17.729  -0.699  1.00  3.28           H  
ATOM    577  N   ALA A  38      -4.558  17.183  -0.990  1.00  3.37           N  
ATOM    578  CA  ALA A  38      -4.678  16.518  -2.303  1.00  3.37           C  
ATOM    579  C   ALA A  38      -6.037  16.722  -2.960  1.00  3.37           C  
ATOM    580  O   ALA A  38      -6.769  15.781  -3.187  1.00  3.37           O  
ATOM    581  CB  ALA A  38      -4.345  15.037  -2.209  1.00  3.37           C  
ATOM    582  H   ALA A  38      -3.755  17.787  -0.896  1.00  3.37           H  
ATOM    583  HA  ALA A  38      -3.936  16.967  -2.962  1.00  3.37           H  
ATOM    584 1HB  ALA A  38      -4.394  14.616  -3.201  1.00  3.37           H  
ATOM    585 2HB  ALA A  38      -3.341  14.909  -1.809  1.00  3.37           H  
ATOM    586 3HB  ALA A  38      -5.028  14.503  -1.588  1.00  3.37           H  
ATOM    587  N   GLY A  39      -6.395  17.954  -3.293  1.00  3.33           N  
ATOM    588  CA  GLY A  39      -7.729  18.199  -3.860  1.00  3.33           C  
ATOM    589  C   GLY A  39      -8.091  17.313  -5.075  1.00  3.33           C  
ATOM    590  O   GLY A  39      -9.271  17.085  -5.341  1.00  3.33           O  
ATOM    591  H   GLY A  39      -5.767  18.730  -3.124  1.00  3.33           H  
ATOM    592 1HA  GLY A  39      -8.476  18.045  -3.080  1.00  3.33           H  
ATOM    593 2HA  GLY A  39      -7.801  19.246  -4.151  1.00  3.33           H  
ATOM    594  N   GLU A  40      -7.089  16.845  -5.824  1.00  3.17           N  
ATOM    595  CA  GLU A  40      -7.314  15.999  -6.998  1.00  3.17           C  
ATOM    596  C   GLU A  40      -7.368  14.477  -6.719  1.00  3.17           C  
ATOM    597  O   GLU A  40      -7.655  13.700  -7.635  1.00  3.17           O  
ATOM    598  CB  GLU A  40      -6.223  16.275  -8.041  1.00  3.17           C  
ATOM    599  CG  GLU A  40      -6.245  17.693  -8.619  1.00  3.17           C  
ATOM    600  CD  GLU A  40      -5.135  17.955  -9.620  1.00  3.17           C  
ATOM    601  OE1 GLU A  40      -4.349  17.069  -9.862  1.00  3.17           O  
ATOM    602  OE2 GLU A  40      -5.079  19.046 -10.140  1.00  3.17           O  
ATOM    603  H   GLU A  40      -6.146  17.071  -5.554  1.00  3.17           H  
ATOM    604  HA  GLU A  40      -8.274  16.284  -7.431  1.00  3.17           H  
ATOM    605 1HB  GLU A  40      -5.245  16.120  -7.587  1.00  3.17           H  
ATOM    606 2HB  GLU A  40      -6.319  15.569  -8.864  1.00  3.17           H  
ATOM    607 1HG  GLU A  40      -7.204  17.856  -9.108  1.00  3.17           H  
ATOM    608 2HG  GLU A  40      -6.162  18.405  -7.799  1.00  3.17           H  
ATOM    609  N   TYR A  41      -7.040  14.035  -5.500  1.00  2.96           N  
ATOM    610  CA  TYR A  41      -7.015  12.592  -5.200  1.00  2.96           C  
ATOM    611  C   TYR A  41      -7.038  12.318  -3.695  1.00  2.96           C  
ATOM    612  O   TYR A  41      -6.750  13.198  -2.905  1.00  2.96           O  
ATOM    613  CB  TYR A  41      -5.799  11.927  -5.853  1.00  2.96           C  
ATOM    614  CG  TYR A  41      -4.481  12.450  -5.402  1.00  2.96           C  
ATOM    615  CD1 TYR A  41      -3.855  11.872  -4.322  1.00  2.96           C  
ATOM    616  CD2 TYR A  41      -3.887  13.513  -6.068  1.00  2.96           C  
ATOM    617  CE1 TYR A  41      -2.642  12.355  -3.907  1.00  2.96           C  
ATOM    618  CE2 TYR A  41      -2.663  13.994  -5.648  1.00  2.96           C  
ATOM    619  CZ  TYR A  41      -2.039  13.408  -4.564  1.00  2.96           C  
ATOM    620  OH  TYR A  41      -0.812  13.859  -4.121  1.00  2.96           O  
ATOM    621  H   TYR A  41      -6.845  14.701  -4.754  1.00  2.96           H  
ATOM    622  HA  TYR A  41      -7.914  12.140  -5.622  1.00  2.96           H  
ATOM    623 1HB  TYR A  41      -5.821  10.868  -5.625  1.00  2.96           H  
ATOM    624 2HB  TYR A  41      -5.851  12.029  -6.933  1.00  2.96           H  
ATOM    625  HD1 TYR A  41      -4.322  11.036  -3.796  1.00  2.96           H  
ATOM    626  HD2 TYR A  41      -4.383  13.965  -6.924  1.00  2.96           H  
ATOM    627  HE1 TYR A  41      -2.148  11.910  -3.060  1.00  2.96           H  
ATOM    628  HE2 TYR A  41      -2.192  14.828  -6.171  1.00  2.96           H  
ATOM    629  HH  TYR A  41      -0.388  13.144  -3.588  1.00  2.96           H  
ATOM    630  N   LEU A  42      -7.326  11.096  -3.277  1.00  2.73           N  
ATOM    631  CA  LEU A  42      -7.283  10.851  -1.836  1.00  2.73           C  
ATOM    632  C   LEU A  42      -6.040  10.126  -1.387  1.00  2.73           C  
ATOM    633  O   LEU A  42      -5.812   8.981  -1.779  1.00  2.73           O  
ATOM    634  CB  LEU A  42      -8.505  10.052  -1.379  1.00  2.73           C  
ATOM    635  CG  LEU A  42      -9.845  10.727  -1.590  1.00  2.73           C  
ATOM    636  CD1 LEU A  42     -10.946   9.801  -1.120  1.00  2.73           C  
ATOM    637  CD2 LEU A  42      -9.858  12.040  -0.812  1.00  2.73           C  
ATOM    638  H   LEU A  42      -7.534  10.344  -3.935  1.00  2.73           H  
ATOM    639  HA  LEU A  42      -7.305  11.811  -1.319  1.00  2.73           H  
ATOM    640 1HB  LEU A  42      -8.519   9.101  -1.920  1.00  2.73           H  
ATOM    641 2HB  LEU A  42      -8.399   9.842  -0.314  1.00  2.73           H  
ATOM    642  HG  LEU A  42      -9.995  10.928  -2.650  1.00  2.73           H  
ATOM    643 1HD1 LEU A  42     -11.916  10.274  -1.274  1.00  2.73           H  
ATOM    644 2HD1 LEU A  42     -10.898   8.894  -1.685  1.00  2.73           H  
ATOM    645 3HD1 LEU A  42     -10.813   9.578  -0.061  1.00  2.73           H  
ATOM    646 1HD2 LEU A  42     -10.813  12.546  -0.950  1.00  2.73           H  
ATOM    647 2HD2 LEU A  42      -9.707  11.843   0.250  1.00  2.73           H  
ATOM    648 3HD2 LEU A  42      -9.053  12.698  -1.168  1.00  2.73           H  
ATOM    649  N   SER A  43      -5.221  10.776  -0.577  1.00  2.52           N  
ATOM    650  CA  SER A  43      -4.064  10.051  -0.106  1.00  2.52           C  
ATOM    651  C   SER A  43      -4.507   9.357   1.176  1.00  2.52           C  
ATOM    652  O   SER A  43      -5.432   9.844   1.823  1.00  2.52           O  
ATOM    653  CB  SER A  43      -2.891  10.971   0.075  1.00  2.52           C  
ATOM    654  OG  SER A  43      -3.129  11.886   1.068  1.00  2.52           O  
ATOM    655  H   SER A  43      -5.415  11.736  -0.275  1.00  2.52           H  
ATOM    656  HA  SER A  43      -3.802   9.316  -0.844  1.00  2.52           H  
ATOM    657 1HB  SER A  43      -2.014  10.392   0.291  1.00  2.52           H  
ATOM    658 2HB  SER A  43      -2.708  11.495  -0.854  1.00  2.52           H  
ATOM    659  HG  SER A  43      -3.927  12.367   0.778  1.00  2.52           H  
ATOM    660  N   ALA A  44      -3.853   8.280   1.607  1.00  2.36           N  
ATOM    661  CA  ALA A  44      -4.321   7.641   2.844  1.00  2.36           C  
ATOM    662  C   ALA A  44      -3.301   6.776   3.568  1.00  2.36           C  
ATOM    663  O   ALA A  44      -2.293   6.346   2.996  1.00  2.36           O  
ATOM    664  CB  ALA A  44      -5.533   6.770   2.542  1.00  2.36           C  
ATOM    665  H   ALA A  44      -3.109   7.889   1.037  1.00  2.36           H  
ATOM    666  HA  ALA A  44      -4.611   8.437   3.524  1.00  2.36           H  
ATOM    667 1HB  ALA A  44      -5.917   6.347   3.473  1.00  2.36           H  
ATOM    668 2HB  ALA A  44      -6.305   7.376   2.079  1.00  2.36           H  
ATOM    669 3HB  ALA A  44      -5.248   5.968   1.867  1.00  2.36           H  
ATOM    670  N   ASP A  45      -3.611   6.512   4.843  1.00  2.24           N  
ATOM    671  CA  ASP A  45      -2.832   5.600   5.685  1.00  2.24           C  
ATOM    672  C   ASP A  45      -3.518   5.103   6.955  1.00  2.24           C  
ATOM    673  O   ASP A  45      -4.441   5.721   7.489  1.00  2.24           O  
ATOM    674  CB  ASP A  45      -1.487   6.197   6.062  1.00  2.24           C  
ATOM    675  CG  ASP A  45      -0.539   5.171   6.661  1.00  2.24           C  
ATOM    676  OD1 ASP A  45      -0.624   3.998   6.296  1.00  2.24           O  
ATOM    677  OD2 ASP A  45       0.252   5.544   7.482  1.00  2.24           O  
ATOM    678  H   ASP A  45      -4.452   6.960   5.216  1.00  2.24           H  
ATOM    679  HA  ASP A  45      -2.619   4.720   5.080  1.00  2.24           H  
ATOM    680 1HB  ASP A  45      -1.010   6.533   5.175  1.00  2.24           H  
ATOM    681 2HB  ASP A  45      -1.609   7.040   6.725  1.00  2.24           H  
ATOM    682  N   VAL A  46      -3.045   3.942   7.415  1.00  2.16           N  
ATOM    683  CA  VAL A  46      -3.467   3.338   8.669  1.00  2.16           C  
ATOM    684  C   VAL A  46      -2.246   2.998   9.533  1.00  2.16           C  
ATOM    685  O   VAL A  46      -1.341   2.277   9.094  1.00  2.16           O  
ATOM    686  CB  VAL A  46      -4.296   2.059   8.437  1.00  2.16           C  
ATOM    687  CG1 VAL A  46      -4.699   1.457   9.785  1.00  2.16           C  
ATOM    688  CG2 VAL A  46      -5.529   2.372   7.620  1.00  2.16           C  
ATOM    689  H   VAL A  46      -2.273   3.525   6.893  1.00  2.16           H  
ATOM    690  HA  VAL A  46      -4.085   4.050   9.201  1.00  2.16           H  
ATOM    691  HB  VAL A  46      -3.686   1.325   7.909  1.00  2.16           H  
ATOM    692 1HG1 VAL A  46      -5.281   0.552   9.625  1.00  2.16           H  
ATOM    693 2HG1 VAL A  46      -3.810   1.215  10.368  1.00  2.16           H  
ATOM    694 3HG1 VAL A  46      -5.294   2.185  10.327  1.00  2.16           H  
ATOM    695 1HG2 VAL A  46      -6.103   1.459   7.468  1.00  2.16           H  
ATOM    696 2HG2 VAL A  46      -6.122   3.087   8.156  1.00  2.16           H  
ATOM    697 3HG2 VAL A  46      -5.243   2.787   6.661  1.00  2.16           H  
ATOM    698  N   SER A  47      -2.265   3.475  10.774  1.00  2.11           N  
ATOM    699  CA  SER A  47      -1.192   3.259  11.741  1.00  2.11           C  
ATOM    700  C   SER A  47      -1.738   2.739  13.041  1.00  2.11           C  
ATOM    701  O   SER A  47      -2.886   2.998  13.393  1.00  2.11           O  
ATOM    702  CB  SER A  47      -0.421   4.510  12.012  1.00  2.11           C  
ATOM    703  OG  SER A  47       0.515   4.291  13.031  1.00  2.11           O  
ATOM    704  H   SER A  47      -3.065   4.048  11.041  1.00  2.11           H  
ATOM    705  HA  SER A  47      -0.505   2.514  11.337  1.00  2.11           H  
ATOM    706 1HB  SER A  47       0.092   4.805  11.109  1.00  2.11           H  
ATOM    707 2HB  SER A  47      -1.103   5.301  12.295  1.00  2.11           H  
ATOM    708  HG  SER A  47       0.002   4.205  13.846  1.00  2.11           H  
ATOM    709  N   TYR A  48      -0.940   1.958  13.748  1.00  2.11           N  
ATOM    710  CA  TYR A  48      -1.451   1.366  14.965  1.00  2.11           C  
ATOM    711  C   TYR A  48      -0.399   1.015  15.995  1.00  2.11           C  
ATOM    712  O   TYR A  48       0.789   0.908  15.680  1.00  2.11           O  
ATOM    713  CB  TYR A  48      -2.153   0.098  14.564  1.00  2.11           C  
ATOM    714  CG  TYR A  48      -1.170  -0.897  14.013  1.00  2.11           C  
ATOM    715  CD1 TYR A  48      -0.700  -1.918  14.817  1.00  2.11           C  
ATOM    716  CD2 TYR A  48      -0.691  -0.769  12.704  1.00  2.11           C  
ATOM    717  CE1 TYR A  48       0.206  -2.835  14.337  1.00  2.11           C  
ATOM    718  CE2 TYR A  48       0.228  -1.689  12.220  1.00  2.11           C  
ATOM    719  CZ  TYR A  48       0.671  -2.723  13.032  1.00  2.11           C  
ATOM    720  OH  TYR A  48       1.581  -3.638  12.550  1.00  2.11           O  
ATOM    721  H   TYR A  48       0.006   1.773  13.441  1.00  2.11           H  
ATOM    722  HA  TYR A  48      -2.142   2.070  15.418  1.00  2.11           H  
ATOM    723 1HB  TYR A  48      -2.645  -0.338  15.425  1.00  2.11           H  
ATOM    724 2HB  TYR A  48      -2.906   0.305  13.812  1.00  2.11           H  
ATOM    725  HD1 TYR A  48      -1.063  -2.006  15.831  1.00  2.11           H  
ATOM    726  HD2 TYR A  48      -1.040   0.039  12.064  1.00  2.11           H  
ATOM    727  HE1 TYR A  48       0.553  -3.643  14.984  1.00  2.11           H  
ATOM    728  HE2 TYR A  48       0.598  -1.603  11.205  1.00  2.11           H  
ATOM    729  HH  TYR A  48       1.797  -4.267  13.245  1.00  2.11           H  
ATOM    730  N   SER A  49      -0.856   0.772  17.218  1.00  2.17           N  
ATOM    731  CA  SER A  49       0.020   0.258  18.248  1.00  2.17           C  
ATOM    732  C   SER A  49       0.017  -1.255  18.256  1.00  2.17           C  
ATOM    733  O   SER A  49      -1.032  -1.901  18.396  1.00  2.17           O  
ATOM    734  CB  SER A  49      -0.362   0.729  19.624  1.00  2.17           C  
ATOM    735  OG  SER A  49       0.438   0.064  20.593  1.00  2.17           O  
ATOM    736  H   SER A  49      -1.842   0.942  17.405  1.00  2.17           H  
ATOM    737  HA  SER A  49       1.035   0.598  18.039  1.00  2.17           H  
ATOM    738 1HB  SER A  49      -0.215   1.808  19.696  1.00  2.17           H  
ATOM    739 2HB  SER A  49      -1.419   0.525  19.808  1.00  2.17           H  
ATOM    740  HG  SER A  49       0.347   0.572  21.411  1.00  2.17           H  
ATOM    741  N   ALA A  50       1.217  -1.812  18.204  1.00  2.28           N  
ATOM    742  CA  ALA A  50       1.448  -3.249  18.226  1.00  2.28           C  
ATOM    743  C   ALA A  50       1.028  -3.867  19.560  1.00  2.28           C  
ATOM    744  O   ALA A  50       0.924  -5.086  19.678  1.00  2.28           O  
ATOM    745  CB  ALA A  50       2.903  -3.549  17.946  1.00  2.28           C  
ATOM    746  H   ALA A  50       2.016  -1.200  18.111  1.00  2.28           H  
ATOM    747  HA  ALA A  50       0.837  -3.700  17.444  1.00  2.28           H  
ATOM    748 1HB  ALA A  50       3.054  -4.628  17.936  1.00  2.28           H  
ATOM    749 2HB  ALA A  50       3.177  -3.132  16.977  1.00  2.28           H  
ATOM    750 3HB  ALA A  50       3.520  -3.103  18.726  1.00  2.28           H  
ATOM    751  N   ASP A  51       0.831  -3.034  20.591  1.00  2.48           N  
ATOM    752  CA  ASP A  51       0.417  -3.549  21.886  1.00  2.48           C  
ATOM    753  C   ASP A  51      -1.046  -4.003  21.853  1.00  2.48           C  
ATOM    754  O   ASP A  51      -1.486  -4.751  22.727  1.00  2.48           O  
ATOM    755  CB  ASP A  51       0.600  -2.497  22.980  1.00  2.48           C  
ATOM    756  CG  ASP A  51       2.068  -2.202  23.308  1.00  2.48           C  
ATOM    757  OD1 ASP A  51       2.923  -2.955  22.901  1.00  2.48           O  
ATOM    758  OD2 ASP A  51       2.316  -1.221  23.969  1.00  2.48           O  
ATOM    759  H   ASP A  51       0.904  -2.022  20.469  1.00  2.48           H  
ATOM    760  HA  ASP A  51       1.037  -4.412  22.129  1.00  2.48           H  
ATOM    761 1HB  ASP A  51       0.116  -1.573  22.671  1.00  2.48           H  
ATOM    762 2HB  ASP A  51       0.102  -2.835  23.888  1.00  2.48           H  
ATOM    763  N   LEU A  52      -1.810  -3.500  20.875  1.00  2.79           N  
ATOM    764  CA  LEU A  52      -3.226  -3.823  20.754  1.00  2.79           C  
ATOM    765  C   LEU A  52      -3.524  -4.689  19.532  1.00  2.79           C  
ATOM    766  O   LEU A  52      -4.303  -5.640  19.626  1.00  2.79           O  
ATOM    767  CB  LEU A  52      -4.078  -2.546  20.703  1.00  2.79           C  
ATOM    768  CG  LEU A  52      -5.603  -2.782  20.600  1.00  2.79           C  
ATOM    769  CD1 LEU A  52      -6.058  -3.551  21.789  1.00  2.79           C  
ATOM    770  CD2 LEU A  52      -6.348  -1.468  20.581  1.00  2.79           C  
ATOM    771  H   LEU A  52      -1.394  -2.902  20.165  1.00  2.79           H  
ATOM    772  HA  LEU A  52      -3.521  -4.385  21.638  1.00  2.79           H  
ATOM    773 1HB  LEU A  52      -3.891  -1.964  21.603  1.00  2.79           H  
ATOM    774 2HB  LEU A  52      -3.765  -1.957  19.842  1.00  2.79           H  
ATOM    775  HG  LEU A  52      -5.825  -3.350  19.697  1.00  2.79           H  
ATOM    776 1HD1 LEU A  52      -7.134  -3.714  21.719  1.00  2.79           H  
ATOM    777 2HD1 LEU A  52      -5.543  -4.508  21.827  1.00  2.79           H  
ATOM    778 3HD1 LEU A  52      -5.840  -2.982  22.693  1.00  2.79           H  
ATOM    779 1HD2 LEU A  52      -7.406  -1.665  20.529  1.00  2.79           H  
ATOM    780 2HD2 LEU A  52      -6.133  -0.913  21.498  1.00  2.79           H  
ATOM    781 3HD2 LEU A  52      -6.062  -0.890  19.748  1.00  2.79           H  
ATOM    782  N   PHE A  53      -2.914  -4.364  18.389  1.00  3.19           N  
ATOM    783  CA  PHE A  53      -3.248  -5.076  17.159  1.00  3.19           C  
ATOM    784  C   PHE A  53      -2.076  -5.807  16.554  1.00  3.19           C  
ATOM    785  O   PHE A  53      -0.943  -5.330  16.601  1.00  3.19           O  
ATOM    786  CB  PHE A  53      -3.617  -4.102  16.065  1.00  3.19           C  
ATOM    787  CG  PHE A  53      -4.687  -3.199  16.329  1.00  3.19           C  
ATOM    788  CD1 PHE A  53      -4.394  -2.021  16.953  1.00  3.19           C  
ATOM    789  CD2 PHE A  53      -5.967  -3.451  15.940  1.00  3.19           C  
ATOM    790  CE1 PHE A  53      -5.352  -1.120  17.184  1.00  3.19           C  
ATOM    791  CE2 PHE A  53      -6.936  -2.537  16.186  1.00  3.19           C  
ATOM    792  CZ  PHE A  53      -6.609  -1.364  16.814  1.00  3.19           C  
ATOM    793  H   PHE A  53      -2.244  -3.593  18.368  1.00  3.19           H  
ATOM    794  HA  PHE A  53      -4.050  -5.787  17.353  1.00  3.19           H  
ATOM    795 1HB  PHE A  53      -2.752  -3.522  15.819  1.00  3.19           H  
ATOM    796 2HB  PHE A  53      -3.870  -4.669  15.172  1.00  3.19           H  
ATOM    797  HD1 PHE A  53      -3.362  -1.816  17.257  1.00  3.19           H  
ATOM    798  HD2 PHE A  53      -6.199  -4.382  15.429  1.00  3.19           H  
ATOM    799  HE1 PHE A  53      -5.116  -0.192  17.676  1.00  3.19           H  
ATOM    800  HE2 PHE A  53      -7.950  -2.734  15.884  1.00  3.19           H  
ATOM    801  HZ  PHE A  53      -7.343  -0.615  17.021  1.00  3.19           H  
ATOM    802  N   ASP A  54      -2.348  -6.927  15.908  1.00  3.63           N  
ATOM    803  CA  ASP A  54      -1.307  -7.536  15.108  1.00  3.63           C  
ATOM    804  C   ASP A  54      -1.433  -7.026  13.673  1.00  3.63           C  
ATOM    805  O   ASP A  54      -2.414  -6.348  13.341  1.00  3.63           O  
ATOM    806  CB  ASP A  54      -1.375  -9.059  15.226  1.00  3.63           C  
ATOM    807  CG  ASP A  54      -2.658  -9.691  14.703  1.00  3.63           C  
ATOM    808  OD1 ASP A  54      -3.398  -9.051  13.958  1.00  3.63           O  
ATOM    809  OD2 ASP A  54      -2.895 -10.820  15.054  1.00  3.63           O  
ATOM    810  H   ASP A  54      -3.277  -7.321  15.940  1.00  3.63           H  
ATOM    811  HA  ASP A  54      -0.335  -7.223  15.493  1.00  3.63           H  
ATOM    812 1HB  ASP A  54      -0.534  -9.498  14.691  1.00  3.63           H  
ATOM    813 2HB  ASP A  54      -1.263  -9.338  16.275  1.00  3.63           H  
ATOM    814  N   ALA A  55      -0.503  -7.409  12.802  1.00  4.05           N  
ATOM    815  CA  ALA A  55      -0.550  -6.931  11.425  1.00  4.05           C  
ATOM    816  C   ALA A  55      -1.801  -7.367  10.673  1.00  4.05           C  
ATOM    817  O   ALA A  55      -2.359  -6.589   9.902  1.00  4.05           O  
ATOM    818  CB  ALA A  55       0.671  -7.406  10.673  1.00  4.05           C  
ATOM    819  H   ALA A  55       0.264  -7.991  13.107  1.00  4.05           H  
ATOM    820  HA  ALA A  55      -0.547  -5.839  11.456  1.00  4.05           H  
ATOM    821 1HB  ALA A  55       0.646  -7.008   9.656  1.00  4.05           H  
ATOM    822 2HB  ALA A  55       1.572  -7.057  11.179  1.00  4.05           H  
ATOM    823 3HB  ALA A  55       0.673  -8.494  10.635  1.00  4.05           H  
ATOM    824  N   GLU A  56      -2.253  -8.604  10.894  1.00  4.41           N  
ATOM    825  CA  GLU A  56      -3.409  -9.098  10.154  1.00  4.41           C  
ATOM    826  C   GLU A  56      -4.673  -8.326  10.506  1.00  4.41           C  
ATOM    827  O   GLU A  56      -5.484  -8.020   9.627  1.00  4.41           O  
ATOM    828  CB  GLU A  56      -3.604 -10.599  10.376  1.00  4.41           C  
ATOM    829  CG  GLU A  56      -2.514 -11.467   9.727  1.00  4.41           C  
ATOM    830  CD  GLU A  56      -2.726 -12.965   9.899  1.00  4.41           C  
ATOM    831  OE1 GLU A  56      -3.648 -13.352  10.578  1.00  4.41           O  
ATOM    832  OE2 GLU A  56      -1.959 -13.715   9.343  1.00  4.41           O  
ATOM    833  H   GLU A  56      -1.797  -9.197  11.573  1.00  4.41           H  
ATOM    834  HA  GLU A  56      -3.214  -8.947   9.092  1.00  4.41           H  
ATOM    835 1HB  GLU A  56      -3.610 -10.806  11.450  1.00  4.41           H  
ATOM    836 2HB  GLU A  56      -4.571 -10.906   9.977  1.00  4.41           H  
ATOM    837 1HG  GLU A  56      -2.474 -11.237   8.663  1.00  4.41           H  
ATOM    838 2HG  GLU A  56      -1.554 -11.192  10.164  1.00  4.41           H  
ATOM    839  N   SER A  57      -4.821  -7.953  11.779  1.00  4.62           N  
ATOM    840  CA  SER A  57      -5.985  -7.193  12.208  1.00  4.62           C  
ATOM    841  C   SER A  57      -6.007  -5.858  11.476  1.00  4.62           C  
ATOM    842  O   SER A  57      -7.052  -5.400  11.007  1.00  4.62           O  
ATOM    843  CB  SER A  57      -5.922  -6.957  13.698  1.00  4.62           C  
ATOM    844  OG  SER A  57      -5.998  -8.167  14.405  1.00  4.62           O  
ATOM    845  H   SER A  57      -4.131  -8.243  12.485  1.00  4.62           H  
ATOM    846  HA  SER A  57      -6.884  -7.755  11.957  1.00  4.62           H  
ATOM    847 1HB  SER A  57      -4.984  -6.461  13.939  1.00  4.62           H  
ATOM    848 2HB  SER A  57      -6.724  -6.297  14.003  1.00  4.62           H  
ATOM    849  HG  SER A  57      -5.133  -8.631  14.229  1.00  4.62           H  
ATOM    850  N   ILE A  58      -4.833  -5.259  11.326  1.00  4.67           N  
ATOM    851  CA  ILE A  58      -4.729  -3.979  10.654  1.00  4.67           C  
ATOM    852  C   ILE A  58      -4.971  -4.102   9.166  1.00  4.67           C  
ATOM    853  O   ILE A  58      -5.670  -3.266   8.585  1.00  4.67           O  
ATOM    854  CB  ILE A  58      -3.376  -3.369  10.919  1.00  4.67           C  
ATOM    855  CG1 ILE A  58      -3.268  -3.153  12.364  1.00  4.67           C  
ATOM    856  CG2 ILE A  58      -3.237  -2.047  10.162  1.00  4.67           C  
ATOM    857  CD1 ILE A  58      -4.298  -2.197  12.889  1.00  4.67           C  
ATOM    858  H   ILE A  58      -3.996  -5.691  11.732  1.00  4.67           H  
ATOM    859  HA  ILE A  58      -5.486  -3.317  11.066  1.00  4.67           H  
ATOM    860  HB  ILE A  58      -2.589  -4.062  10.615  1.00  4.67           H  
ATOM    861 1HG1 ILE A  58      -3.388  -4.101  12.872  1.00  4.67           H  
ATOM    862 2HG1 ILE A  58      -2.319  -2.818  12.561  1.00  4.67           H  
ATOM    863 1HG2 ILE A  58      -2.268  -1.606  10.368  1.00  4.67           H  
ATOM    864 2HG2 ILE A  58      -3.330  -2.230   9.090  1.00  4.67           H  
ATOM    865 3HG2 ILE A  58      -4.020  -1.370  10.485  1.00  4.67           H  
ATOM    866 1HD1 ILE A  58      -4.167  -2.061  13.940  1.00  4.67           H  
ATOM    867 2HD1 ILE A  58      -4.188  -1.233  12.392  1.00  4.67           H  
ATOM    868 3HD1 ILE A  58      -5.276  -2.597  12.699  1.00  4.67           H  
ATOM    869  N   ASP A  59      -4.406  -5.134   8.537  1.00  4.61           N  
ATOM    870  CA  ASP A  59      -4.647  -5.326   7.117  1.00  4.61           C  
ATOM    871  C   ASP A  59      -6.140  -5.528   6.871  1.00  4.61           C  
ATOM    872  O   ASP A  59      -6.691  -4.997   5.902  1.00  4.61           O  
ATOM    873  CB  ASP A  59      -3.871  -6.529   6.571  1.00  4.61           C  
ATOM    874  CG  ASP A  59      -2.349  -6.298   6.431  1.00  4.61           C  
ATOM    875  OD1 ASP A  59      -1.911  -5.170   6.515  1.00  4.61           O  
ATOM    876  OD2 ASP A  59      -1.648  -7.261   6.197  1.00  4.61           O  
ATOM    877  H   ASP A  59      -3.811  -5.784   9.051  1.00  4.61           H  
ATOM    878  HA  ASP A  59      -4.324  -4.433   6.585  1.00  4.61           H  
ATOM    879 1HB  ASP A  59      -4.027  -7.377   7.242  1.00  4.61           H  
ATOM    880 2HB  ASP A  59      -4.274  -6.809   5.600  1.00  4.61           H  
ATOM    881  N   ALA A  60      -6.811  -6.262   7.775  1.00  4.48           N  
ATOM    882  CA  ALA A  60      -8.246  -6.478   7.649  1.00  4.48           C  
ATOM    883  C   ALA A  60      -8.991  -5.153   7.716  1.00  4.48           C  
ATOM    884  O   ALA A  60      -9.908  -4.914   6.918  1.00  4.48           O  
ATOM    885  CB  ALA A  60      -8.740  -7.399   8.756  1.00  4.48           C  
ATOM    886  H   ALA A  60      -6.311  -6.701   8.546  1.00  4.48           H  
ATOM    887  HA  ALA A  60      -8.439  -6.934   6.681  1.00  4.48           H  
ATOM    888 1HB  ALA A  60      -9.808  -7.565   8.638  1.00  4.48           H  
ATOM    889 2HB  ALA A  60      -8.212  -8.350   8.698  1.00  4.48           H  
ATOM    890 3HB  ALA A  60      -8.551  -6.942   9.721  1.00  4.48           H  
ATOM    891  N   LEU A  61      -8.577  -4.265   8.628  1.00  4.35           N  
ATOM    892  CA  LEU A  61      -9.220  -2.966   8.713  1.00  4.35           C  
ATOM    893  C   LEU A  61      -8.986  -2.150   7.462  1.00  4.35           C  
ATOM    894  O   LEU A  61      -9.916  -1.556   6.927  1.00  4.35           O  
ATOM    895  CB  LEU A  61      -8.698  -2.162   9.899  1.00  4.35           C  
ATOM    896  CG  LEU A  61      -9.081  -2.593  11.250  1.00  4.35           C  
ATOM    897  CD1 LEU A  61      -8.310  -1.730  12.229  1.00  4.35           C  
ATOM    898  CD2 LEU A  61     -10.594  -2.428  11.418  1.00  4.35           C  
ATOM    899  H   LEU A  61      -7.834  -4.515   9.285  1.00  4.35           H  
ATOM    900  HA  LEU A  61     -10.292  -3.120   8.830  1.00  4.35           H  
ATOM    901 1HB  LEU A  61      -7.611  -2.165   9.857  1.00  4.35           H  
ATOM    902 2HB  LEU A  61      -9.023  -1.168   9.789  1.00  4.35           H  
ATOM    903  HG  LEU A  61      -8.806  -3.631  11.402  1.00  4.35           H  
ATOM    904 1HD1 LEU A  61      -8.544  -1.984  13.252  1.00  4.35           H  
ATOM    905 2HD1 LEU A  61      -7.261  -1.858  12.061  1.00  4.35           H  
ATOM    906 3HD1 LEU A  61      -8.579  -0.710  12.045  1.00  4.35           H  
ATOM    907 1HD2 LEU A  61     -10.893  -2.726  12.416  1.00  4.35           H  
ATOM    908 2HD2 LEU A  61     -10.864  -1.386  11.259  1.00  4.35           H  
ATOM    909 3HD2 LEU A  61     -11.108  -3.050  10.685  1.00  4.35           H  
ATOM    910  N   PHE A  62      -7.758  -2.173   6.952  1.00  4.26           N  
ATOM    911  CA  PHE A  62      -7.424  -1.408   5.763  1.00  4.26           C  
ATOM    912  C   PHE A  62      -8.301  -1.832   4.600  1.00  4.26           C  
ATOM    913  O   PHE A  62      -8.901  -0.987   3.926  1.00  4.26           O  
ATOM    914  CB  PHE A  62      -5.945  -1.552   5.442  1.00  4.26           C  
ATOM    915  CG  PHE A  62      -5.486  -0.853   4.199  1.00  4.26           C  
ATOM    916  CD1 PHE A  62      -5.335   0.526   4.180  1.00  4.26           C  
ATOM    917  CD2 PHE A  62      -5.156  -1.572   3.065  1.00  4.26           C  
ATOM    918  CE1 PHE A  62      -4.881   1.176   3.052  1.00  4.26           C  
ATOM    919  CE2 PHE A  62      -4.692  -0.930   1.939  1.00  4.26           C  
ATOM    920  CZ  PHE A  62      -4.557   0.449   1.931  1.00  4.26           C  
ATOM    921  H   PHE A  62      -7.029  -2.703   7.430  1.00  4.26           H  
ATOM    922  HA  PHE A  62      -7.618  -0.358   5.966  1.00  4.26           H  
ATOM    923 1HB  PHE A  62      -5.361  -1.177   6.284  1.00  4.26           H  
ATOM    924 2HB  PHE A  62      -5.708  -2.609   5.339  1.00  4.26           H  
ATOM    925  HD1 PHE A  62      -5.583   1.091   5.066  1.00  4.26           H  
ATOM    926  HD2 PHE A  62      -5.262  -2.659   3.073  1.00  4.26           H  
ATOM    927  HE1 PHE A  62      -4.773   2.261   3.049  1.00  4.26           H  
ATOM    928  HE2 PHE A  62      -4.435  -1.506   1.050  1.00  4.26           H  
ATOM    929  HZ  PHE A  62      -4.194   0.955   1.035  1.00  4.26           H  
ATOM    930  N   GLU A  63      -8.385  -3.140   4.353  1.00  4.23           N  
ATOM    931  CA  GLU A  63      -9.228  -3.611   3.269  1.00  4.23           C  
ATOM    932  C   GLU A  63     -10.678  -3.167   3.479  1.00  4.23           C  
ATOM    933  O   GLU A  63     -11.335  -2.693   2.546  1.00  4.23           O  
ATOM    934  CB  GLU A  63      -9.152  -5.135   3.129  1.00  4.23           C  
ATOM    935  CG  GLU A  63     -10.033  -5.645   2.016  1.00  4.23           C  
ATOM    936  CD  GLU A  63      -9.988  -7.123   1.715  1.00  4.23           C  
ATOM    937  OE1 GLU A  63      -9.204  -7.836   2.294  1.00  4.23           O  
ATOM    938  OE2 GLU A  63     -10.796  -7.536   0.899  1.00  4.23           O  
ATOM    939  H   GLU A  63      -7.867  -3.805   4.931  1.00  4.23           H  
ATOM    940  HA  GLU A  63      -8.871  -3.165   2.341  1.00  4.23           H  
ATOM    941 1HB  GLU A  63      -8.123  -5.437   2.933  1.00  4.23           H  
ATOM    942 2HB  GLU A  63      -9.463  -5.603   4.066  1.00  4.23           H  
ATOM    943 1HG  GLU A  63     -11.024  -5.420   2.332  1.00  4.23           H  
ATOM    944 2HG  GLU A  63      -9.831  -5.078   1.107  1.00  4.23           H  
ATOM    945  N   LEU A  64     -11.181  -3.289   4.709  1.00  4.22           N  
ATOM    946  CA  LEU A  64     -12.551  -2.896   5.002  1.00  4.22           C  
ATOM    947  C   LEU A  64     -12.773  -1.427   4.669  1.00  4.22           C  
ATOM    948  O   LEU A  64     -13.768  -1.070   4.029  1.00  4.22           O  
ATOM    949  CB  LEU A  64     -12.865  -3.120   6.479  1.00  4.22           C  
ATOM    950  CG  LEU A  64     -14.249  -2.767   6.906  1.00  4.22           C  
ATOM    951  CD1 LEU A  64     -15.231  -3.672   6.168  1.00  4.22           C  
ATOM    952  CD2 LEU A  64     -14.355  -2.906   8.415  1.00  4.22           C  
ATOM    953  H   LEU A  64     -10.613  -3.688   5.460  1.00  4.22           H  
ATOM    954  HA  LEU A  64     -13.223  -3.499   4.395  1.00  4.22           H  
ATOM    955 1HB  LEU A  64     -12.681  -4.166   6.720  1.00  4.22           H  
ATOM    956 2HB  LEU A  64     -12.186  -2.516   7.070  1.00  4.22           H  
ATOM    957  HG  LEU A  64     -14.462  -1.741   6.626  1.00  4.22           H  
ATOM    958 1HD1 LEU A  64     -16.241  -3.434   6.457  1.00  4.22           H  
ATOM    959 2HD1 LEU A  64     -15.119  -3.528   5.093  1.00  4.22           H  
ATOM    960 3HD1 LEU A  64     -15.023  -4.710   6.422  1.00  4.22           H  
ATOM    961 1HD2 LEU A  64     -15.360  -2.646   8.738  1.00  4.22           H  
ATOM    962 2HD2 LEU A  64     -14.136  -3.935   8.698  1.00  4.22           H  
ATOM    963 3HD2 LEU A  64     -13.633  -2.236   8.888  1.00  4.22           H  
ATOM    964  N   PHE A  65     -11.831  -0.578   5.092  1.00  4.24           N  
ATOM    965  CA  PHE A  65     -11.938   0.855   4.882  1.00  4.24           C  
ATOM    966  C   PHE A  65     -11.961   1.157   3.389  1.00  4.24           C  
ATOM    967  O   PHE A  65     -12.740   2.004   2.932  1.00  4.24           O  
ATOM    968  CB  PHE A  65     -10.732   1.572   5.497  1.00  4.24           C  
ATOM    969  CG  PHE A  65     -10.643   1.482   7.004  1.00  4.24           C  
ATOM    970  CD1 PHE A  65      -9.395   1.486   7.617  1.00  4.24           C  
ATOM    971  CD2 PHE A  65     -11.771   1.355   7.799  1.00  4.24           C  
ATOM    972  CE1 PHE A  65      -9.272   1.370   8.972  1.00  4.24           C  
ATOM    973  CE2 PHE A  65     -11.649   1.241   9.173  1.00  4.24           C  
ATOM    974  CZ  PHE A  65     -10.397   1.250   9.760  1.00  4.24           C  
ATOM    975  H   PHE A  65     -11.033  -0.945   5.606  1.00  4.24           H  
ATOM    976  HA  PHE A  65     -12.857   1.214   5.337  1.00  4.24           H  
ATOM    977 1HB  PHE A  65      -9.817   1.150   5.081  1.00  4.24           H  
ATOM    978 2HB  PHE A  65     -10.759   2.619   5.223  1.00  4.24           H  
ATOM    979  HD1 PHE A  65      -8.509   1.575   6.998  1.00  4.24           H  
ATOM    980  HD2 PHE A  65     -12.756   1.339   7.331  1.00  4.24           H  
ATOM    981  HE1 PHE A  65      -8.285   1.369   9.429  1.00  4.24           H  
ATOM    982  HE2 PHE A  65     -12.540   1.139   9.792  1.00  4.24           H  
ATOM    983  HZ  PHE A  65     -10.300   1.157  10.841  1.00  4.24           H  
ATOM    984  N   LEU A  66     -11.140   0.441   2.609  1.00  4.30           N  
ATOM    985  CA  LEU A  66     -11.131   0.657   1.172  1.00  4.30           C  
ATOM    986  C   LEU A  66     -12.459   0.267   0.552  1.00  4.30           C  
ATOM    987  O   LEU A  66     -12.920   0.935  -0.375  1.00  4.30           O  
ATOM    988  CB  LEU A  66     -10.013  -0.117   0.475  1.00  4.30           C  
ATOM    989  CG  LEU A  66      -8.591   0.349   0.737  1.00  4.30           C  
ATOM    990  CD1 LEU A  66      -7.667  -0.605   0.036  1.00  4.30           C  
ATOM    991  CD2 LEU A  66      -8.410   1.789   0.243  1.00  4.30           C  
ATOM    992  H   LEU A  66     -10.502  -0.240   3.028  1.00  4.30           H  
ATOM    993  HA  LEU A  66     -10.970   1.718   0.990  1.00  4.30           H  
ATOM    994 1HB  LEU A  66     -10.077  -1.159   0.794  1.00  4.30           H  
ATOM    995 2HB  LEU A  66     -10.184  -0.079  -0.599  1.00  4.30           H  
ATOM    996  HG  LEU A  66      -8.372   0.310   1.805  1.00  4.30           H  
ATOM    997 1HD1 LEU A  66      -6.657  -0.303   0.194  1.00  4.30           H  
ATOM    998 2HD1 LEU A  66      -7.820  -1.611   0.428  1.00  4.30           H  
ATOM    999 3HD1 LEU A  66      -7.876  -0.592  -1.032  1.00  4.30           H  
ATOM   1000 1HD2 LEU A  66      -7.382   2.106   0.429  1.00  4.30           H  
ATOM   1001 2HD2 LEU A  66      -8.616   1.841  -0.822  1.00  4.30           H  
ATOM   1002 3HD2 LEU A  66      -9.097   2.445   0.779  1.00  4.30           H  
ATOM   1003  N   HIS A  67     -13.095  -0.793   1.062  1.00  4.40           N  
ATOM   1004  CA  HIS A  67     -14.382  -1.191   0.510  1.00  4.40           C  
ATOM   1005  C   HIS A  67     -15.447  -0.165   0.867  1.00  4.40           C  
ATOM   1006  O   HIS A  67     -16.275   0.193   0.026  1.00  4.40           O  
ATOM   1007  CB  HIS A  67     -14.830  -2.570   1.014  1.00  4.40           C  
ATOM   1008  CG  HIS A  67     -14.058  -3.721   0.453  1.00  4.40           C  
ATOM   1009  ND1 HIS A  67     -14.022  -4.021  -0.899  1.00  4.40           N  
ATOM   1010  CD2 HIS A  67     -13.322  -4.656   1.065  1.00  4.40           C  
ATOM   1011  CE1 HIS A  67     -13.264  -5.094  -1.084  1.00  4.40           C  
ATOM   1012  NE2 HIS A  67     -12.825  -5.498   0.091  1.00  4.40           N  
ATOM   1013  H   HIS A  67     -12.662  -1.337   1.812  1.00  4.40           H  
ATOM   1014  HA  HIS A  67     -14.314  -1.239  -0.574  1.00  4.40           H  
ATOM   1015 1HB  HIS A  67     -14.730  -2.598   2.102  1.00  4.40           H  
ATOM   1016 2HB  HIS A  67     -15.882  -2.715   0.782  1.00  4.40           H  
ATOM   1017  HD2 HIS A  67     -13.149  -4.723   2.136  1.00  4.40           H  
ATOM   1018  HE1 HIS A  67     -13.039  -5.564  -2.041  1.00  4.40           H  
ATOM   1019  HE2 HIS A  67     -12.200  -6.312   0.280  1.00  4.40           H  
ATOM   1020  N   PHE A  68     -15.410   0.359   2.098  1.00  4.50           N  
ATOM   1021  CA  PHE A  68     -16.404   1.352   2.495  1.00  4.50           C  
ATOM   1022  C   PHE A  68     -16.300   2.577   1.598  1.00  4.50           C  
ATOM   1023  O   PHE A  68     -17.306   3.153   1.155  1.00  4.50           O  
ATOM   1024  CB  PHE A  68     -16.162   1.830   3.930  1.00  4.50           C  
ATOM   1025  CG  PHE A  68     -16.528   0.878   5.023  1.00  4.50           C  
ATOM   1026  CD1 PHE A  68     -17.353  -0.197   4.792  1.00  4.50           C  
ATOM   1027  CD2 PHE A  68     -16.048   1.086   6.312  1.00  4.50           C  
ATOM   1028  CE1 PHE A  68     -17.691  -1.039   5.815  1.00  4.50           C  
ATOM   1029  CE2 PHE A  68     -16.393   0.244   7.339  1.00  4.50           C  
ATOM   1030  CZ  PHE A  68     -17.221  -0.820   7.089  1.00  4.50           C  
ATOM   1031  H   PHE A  68     -14.710   0.033   2.767  1.00  4.50           H  
ATOM   1032  HA  PHE A  68     -17.398   0.920   2.395  1.00  4.50           H  
ATOM   1033 1HB  PHE A  68     -15.106   2.071   4.044  1.00  4.50           H  
ATOM   1034 2HB  PHE A  68     -16.716   2.753   4.091  1.00  4.50           H  
ATOM   1035  HD1 PHE A  68     -17.742  -0.376   3.789  1.00  4.50           H  
ATOM   1036  HD2 PHE A  68     -15.394   1.937   6.504  1.00  4.50           H  
ATOM   1037  HE1 PHE A  68     -18.343  -1.883   5.616  1.00  4.50           H  
ATOM   1038  HE2 PHE A  68     -16.013   0.418   8.345  1.00  4.50           H  
ATOM   1039  HZ  PHE A  68     -17.503  -1.494   7.896  1.00  4.50           H  
ATOM   1040  N   LEU A  69     -15.058   2.964   1.321  1.00  4.64           N  
ATOM   1041  CA  LEU A  69     -14.813   4.126   0.507  1.00  4.64           C  
ATOM   1042  C   LEU A  69     -15.199   3.852  -0.940  1.00  4.64           C  
ATOM   1043  O   LEU A  69     -15.894   4.667  -1.546  1.00  4.64           O  
ATOM   1044  CB  LEU A  69     -13.350   4.532   0.643  1.00  4.64           C  
ATOM   1045  CG  LEU A  69     -12.923   5.749  -0.104  1.00  4.64           C  
ATOM   1046  CD1 LEU A  69     -13.723   6.946   0.336  1.00  4.64           C  
ATOM   1047  CD2 LEU A  69     -11.448   5.970   0.172  1.00  4.64           C  
ATOM   1048  H   LEU A  69     -14.266   2.462   1.722  1.00  4.64           H  
ATOM   1049  HA  LEU A  69     -15.425   4.941   0.878  1.00  4.64           H  
ATOM   1050 1HB  LEU A  69     -13.134   4.691   1.699  1.00  4.64           H  
ATOM   1051 2HB  LEU A  69     -12.733   3.698   0.298  1.00  4.64           H  
ATOM   1052  HG  LEU A  69     -13.110   5.607  -1.145  1.00  4.64           H  
ATOM   1053 1HD1 LEU A  69     -13.394   7.823  -0.224  1.00  4.64           H  
ATOM   1054 2HD1 LEU A  69     -14.781   6.766   0.143  1.00  4.64           H  
ATOM   1055 3HD1 LEU A  69     -13.569   7.115   1.402  1.00  4.64           H  
ATOM   1056 1HD2 LEU A  69     -11.093   6.849  -0.348  1.00  4.64           H  
ATOM   1057 2HD2 LEU A  69     -11.327   6.108   1.233  1.00  4.64           H  
ATOM   1058 3HD2 LEU A  69     -10.879   5.098  -0.155  1.00  4.64           H  
ATOM   1059  N   ALA A  70     -14.802   2.706  -1.495  1.00  4.83           N  
ATOM   1060  CA  ALA A  70     -15.127   2.402  -2.880  1.00  4.83           C  
ATOM   1061  C   ALA A  70     -16.632   2.385  -3.094  1.00  4.83           C  
ATOM   1062  O   ALA A  70     -17.120   2.905  -4.096  1.00  4.83           O  
ATOM   1063  CB  ALA A  70     -14.546   1.066  -3.273  1.00  4.83           C  
ATOM   1064  H   ALA A  70     -14.240   2.044  -0.964  1.00  4.83           H  
ATOM   1065  HA  ALA A  70     -14.696   3.183  -3.507  1.00  4.83           H  
ATOM   1066 1HB  ALA A  70     -14.772   0.856  -4.317  1.00  4.83           H  
ATOM   1067 2HB  ALA A  70     -13.476   1.091  -3.124  1.00  4.83           H  
ATOM   1068 3HB  ALA A  70     -14.978   0.288  -2.641  1.00  4.83           H  
ATOM   1069  N   GLU A  71     -17.385   1.822  -2.137  1.00  5.09           N  
ATOM   1070  CA  GLU A  71     -18.835   1.809  -2.279  1.00  5.09           C  
ATOM   1071  C   GLU A  71     -19.358   3.232  -2.315  1.00  5.09           C  
ATOM   1072  O   GLU A  71     -20.197   3.563  -3.154  1.00  5.09           O  
ATOM   1073  CB  GLU A  71     -19.525   1.021  -1.157  1.00  5.09           C  
ATOM   1074  CG  GLU A  71     -21.073   0.977  -1.306  1.00  5.09           C  
ATOM   1075  CD  GLU A  71     -21.802   0.091  -0.296  1.00  5.09           C  
ATOM   1076  OE1 GLU A  71     -21.165  -0.525   0.523  1.00  5.09           O  
ATOM   1077  OE2 GLU A  71     -23.009   0.051  -0.352  1.00  5.09           O  
ATOM   1078  H   GLU A  71     -16.951   1.384  -1.325  1.00  5.09           H  
ATOM   1079  HA  GLU A  71     -19.082   1.332  -3.228  1.00  5.09           H  
ATOM   1080 1HB  GLU A  71     -19.147  -0.001  -1.144  1.00  5.09           H  
ATOM   1081 2HB  GLU A  71     -19.281   1.472  -0.191  1.00  5.09           H  
ATOM   1082 1HG  GLU A  71     -21.451   1.997  -1.204  1.00  5.09           H  
ATOM   1083 2HG  GLU A  71     -21.312   0.637  -2.313  1.00  5.09           H  
ATOM   1084  N   SER A  72     -18.840   4.089  -1.430  1.00  5.42           N  
ATOM   1085  CA  SER A  72     -19.274   5.476  -1.374  1.00  5.42           C  
ATOM   1086  C   SER A  72     -18.981   6.185  -2.701  1.00  5.42           C  
ATOM   1087  O   SER A  72     -19.778   6.982  -3.179  1.00  5.42           O  
ATOM   1088  CB  SER A  72     -18.581   6.186  -0.225  1.00  5.42           C  
ATOM   1089  OG  SER A  72     -18.962   5.633   1.015  1.00  5.42           O  
ATOM   1090  H   SER A  72     -18.149   3.764  -0.747  1.00  5.42           H  
ATOM   1091  HA  SER A  72     -20.353   5.495  -1.204  1.00  5.42           H  
ATOM   1092 1HB  SER A  72     -17.506   6.117  -0.342  1.00  5.42           H  
ATOM   1093 2HB  SER A  72     -18.842   7.241  -0.249  1.00  5.42           H  
ATOM   1094  HG  SER A  72     -18.578   4.725   1.029  1.00  5.42           H  
ATOM   1095  N   VAL A  73     -17.839   5.881  -3.314  1.00  5.85           N  
ATOM   1096  CA  VAL A  73     -17.483   6.473  -4.604  1.00  5.85           C  
ATOM   1097  C   VAL A  73     -18.445   6.026  -5.701  1.00  5.85           C  
ATOM   1098  O   VAL A  73     -18.931   6.839  -6.489  1.00  5.85           O  
ATOM   1099  CB  VAL A  73     -16.054   6.054  -4.995  1.00  5.85           C  
ATOM   1100  CG1 VAL A  73     -15.712   6.480  -6.425  1.00  5.85           C  
ATOM   1101  CG2 VAL A  73     -15.088   6.667  -4.040  1.00  5.85           C  
ATOM   1102  H   VAL A  73     -17.196   5.235  -2.856  1.00  5.85           H  
ATOM   1103  HA  VAL A  73     -17.528   7.557  -4.513  1.00  5.85           H  
ATOM   1104  HB  VAL A  73     -15.980   4.973  -4.943  1.00  5.85           H  
ATOM   1105 1HG1 VAL A  73     -14.702   6.158  -6.662  1.00  5.85           H  
ATOM   1106 2HG1 VAL A  73     -16.413   6.020  -7.122  1.00  5.85           H  
ATOM   1107 3HG1 VAL A  73     -15.775   7.564  -6.509  1.00  5.85           H  
ATOM   1108 1HG2 VAL A  73     -14.122   6.334  -4.307  1.00  5.85           H  
ATOM   1109 2HG2 VAL A  73     -15.143   7.750  -4.100  1.00  5.85           H  
ATOM   1110 3HG2 VAL A  73     -15.304   6.362  -3.038  1.00  5.85           H  
ATOM   1111  N   GLN A  74     -18.720   4.724  -5.741  1.00  6.37           N  
ATOM   1112  CA  GLN A  74     -19.626   4.126  -6.716  1.00  6.37           C  
ATOM   1113  C   GLN A  74     -21.069   4.599  -6.536  1.00  6.37           C  
ATOM   1114  O   GLN A  74     -21.830   4.703  -7.508  1.00  6.37           O  
ATOM   1115  CB  GLN A  74     -19.558   2.602  -6.605  1.00  6.37           C  
ATOM   1116  CG  GLN A  74     -18.234   2.013  -7.079  1.00  6.37           C  
ATOM   1117  CD  GLN A  74     -18.117   0.523  -6.816  1.00  6.37           C  
ATOM   1118  OE1 GLN A  74     -18.651  -0.002  -5.833  1.00  6.37           O  
ATOM   1119  NE2 GLN A  74     -17.421  -0.179  -7.706  1.00  6.37           N  
ATOM   1120  H   GLN A  74     -18.268   4.111  -5.061  1.00  6.37           H  
ATOM   1121  HA  GLN A  74     -19.296   4.419  -7.711  1.00  6.37           H  
ATOM   1122 1HB  GLN A  74     -19.697   2.315  -5.560  1.00  6.37           H  
ATOM   1123 2HB  GLN A  74     -20.366   2.154  -7.179  1.00  6.37           H  
ATOM   1124 1HG  GLN A  74     -18.130   2.186  -8.149  1.00  6.37           H  
ATOM   1125 2HG  GLN A  74     -17.434   2.514  -6.543  1.00  6.37           H  
ATOM   1126 1HE2 GLN A  74     -17.313  -1.167  -7.590  1.00  6.37           H  
ATOM   1127 2HE2 GLN A  74     -17.017   0.276  -8.496  1.00  6.37           H  
ATOM   1128  N   ARG A  75     -21.451   4.849  -5.287  1.00  6.93           N  
ATOM   1129  CA  ARG A  75     -22.790   5.276  -4.936  1.00  6.93           C  
ATOM   1130  C   ARG A  75     -22.749   6.514  -4.019  1.00  6.93           C  
ATOM   1131  O   ARG A  75     -23.035   6.393  -2.830  1.00  6.93           O  
ATOM   1132  CB  ARG A  75     -23.530   4.144  -4.242  1.00  6.93           C  
ATOM   1133  CG  ARG A  75     -23.763   2.918  -5.118  1.00  6.93           C  
ATOM   1134  CD  ARG A  75     -24.746   3.199  -6.199  1.00  6.93           C  
ATOM   1135  NE  ARG A  75     -25.010   2.029  -7.016  1.00  6.93           N  
ATOM   1136  CZ  ARG A  75     -24.325   1.679  -8.132  1.00  6.93           C  
ATOM   1137  NH1 ARG A  75     -23.319   2.412  -8.583  1.00  6.93           N  
ATOM   1138  NH2 ARG A  75     -24.672   0.582  -8.788  1.00  6.93           N  
ATOM   1139  H   ARG A  75     -20.782   4.699  -4.534  1.00  6.93           H  
ATOM   1140  HA  ARG A  75     -23.332   5.487  -5.848  1.00  6.93           H  
ATOM   1141 1HB  ARG A  75     -22.957   3.822  -3.368  1.00  6.93           H  
ATOM   1142 2HB  ARG A  75     -24.497   4.497  -3.891  1.00  6.93           H  
ATOM   1143 1HG  ARG A  75     -22.828   2.592  -5.569  1.00  6.93           H  
ATOM   1144 2HG  ARG A  75     -24.158   2.112  -4.499  1.00  6.93           H  
ATOM   1145 1HD  ARG A  75     -25.686   3.526  -5.758  1.00  6.93           H  
ATOM   1146 2HD  ARG A  75     -24.358   3.985  -6.848  1.00  6.93           H  
ATOM   1147  HE  ARG A  75     -25.767   1.426  -6.728  1.00  6.93           H  
ATOM   1148 1HH1 ARG A  75     -23.016   3.271  -8.100  1.00  6.93           H  
ATOM   1149 2HH1 ARG A  75     -22.830   2.129  -9.417  1.00  6.93           H  
ATOM   1150 1HH2 ARG A  75     -25.439   0.014  -8.454  1.00  6.93           H  
ATOM   1151 2HH2 ARG A  75     -24.170   0.312  -9.620  1.00  6.93           H  
ATOM   1152  N   PRO A  76     -22.484   7.728  -4.552  1.00  7.46           N  
ATOM   1153  CA  PRO A  76     -22.227   8.971  -3.818  1.00  7.46           C  
ATOM   1154  C   PRO A  76     -23.402   9.451  -2.971  1.00  7.46           C  
ATOM   1155  O   PRO A  76     -23.232  10.271  -2.069  1.00  7.46           O  
ATOM   1156  CB  PRO A  76     -21.901   9.965  -4.941  1.00  7.46           C  
ATOM   1157  CG  PRO A  76     -22.565   9.402  -6.170  1.00  7.46           C  
ATOM   1158  CD  PRO A  76     -22.461   7.904  -6.022  1.00  7.46           C  
ATOM   1159  HA  PRO A  76     -21.344   8.829  -3.180  1.00  7.46           H  
ATOM   1160 1HB  PRO A  76     -22.282  10.962  -4.673  1.00  7.46           H  
ATOM   1161 2HB  PRO A  76     -20.811  10.052  -5.052  1.00  7.46           H  
ATOM   1162 1HG  PRO A  76     -23.612   9.755  -6.225  1.00  7.46           H  
ATOM   1163 2HG  PRO A  76     -22.056   9.768  -7.074  1.00  7.46           H  
ATOM   1164 1HD  PRO A  76     -23.336   7.477  -6.511  1.00  7.46           H  
ATOM   1165 2HD  PRO A  76     -21.512   7.532  -6.443  1.00  7.46           H  
ATOM   1166  N   ASP A  77     -24.595   8.943  -3.261  1.00  7.92           N  
ATOM   1167  CA  ASP A  77     -25.794   9.320  -2.530  1.00  7.92           C  
ATOM   1168  C   ASP A  77     -26.053   8.376  -1.348  1.00  7.92           C  
ATOM   1169  O   ASP A  77     -27.058   8.510  -0.647  1.00  7.92           O  
ATOM   1170  CB  ASP A  77     -26.994   9.307  -3.471  1.00  7.92           C  
ATOM   1171  CG  ASP A  77     -26.899  10.372  -4.560  1.00  7.92           C  
ATOM   1172  OD1 ASP A  77     -26.481  11.466  -4.269  1.00  7.92           O  
ATOM   1173  OD2 ASP A  77     -27.229  10.070  -5.680  1.00  7.92           O  
ATOM   1174  H   ASP A  77     -24.679   8.274  -4.008  1.00  7.92           H  
ATOM   1175  HA  ASP A  77     -25.659  10.329  -2.140  1.00  7.92           H  
ATOM   1176 1HB  ASP A  77     -27.074   8.328  -3.942  1.00  7.92           H  
ATOM   1177 2HB  ASP A  77     -27.906   9.471  -2.897  1.00  7.92           H  
ATOM   1178  N   ALA A  78     -25.156   7.405  -1.146  1.00  8.27           N  
ATOM   1179  CA  ALA A  78     -25.274   6.422  -0.072  1.00  8.27           C  
ATOM   1180  C   ALA A  78     -25.228   7.061   1.300  1.00  8.27           C  
ATOM   1181  O   ALA A  78     -24.553   8.072   1.521  1.00  8.27           O  
ATOM   1182  CB  ALA A  78     -24.158   5.390  -0.151  1.00  8.27           C  
ATOM   1183  H   ALA A  78     -24.345   7.327  -1.760  1.00  8.27           H  
ATOM   1184  HA  ALA A  78     -26.236   5.917  -0.176  1.00  8.27           H  
ATOM   1185 1HB  ALA A  78     -24.290   4.657   0.653  1.00  8.27           H  
ATOM   1186 2HB  ALA A  78     -24.192   4.882  -1.112  1.00  8.27           H  
ATOM   1187 3HB  ALA A  78     -23.196   5.887  -0.039  1.00  8.27           H  
ATOM   1188  N   VAL A  79     -25.926   6.440   2.233  1.00  8.50           N  
ATOM   1189  CA  VAL A  79     -25.897   6.852   3.626  1.00  8.50           C  
ATOM   1190  C   VAL A  79     -24.699   6.136   4.230  1.00  8.50           C  
ATOM   1191  O   VAL A  79     -24.492   4.971   3.935  1.00  8.50           O  
ATOM   1192  CB  VAL A  79     -27.208   6.481   4.337  1.00  8.50           C  
ATOM   1193  CG1 VAL A  79     -27.144   6.845   5.809  1.00  8.50           C  
ATOM   1194  CG2 VAL A  79     -28.353   7.179   3.648  1.00  8.50           C  
ATOM   1195  H   VAL A  79     -26.474   5.608   1.972  1.00  8.50           H  
ATOM   1196  HA  VAL A  79     -25.745   7.931   3.688  1.00  8.50           H  
ATOM   1197  HB  VAL A  79     -27.353   5.408   4.274  1.00  8.50           H  
ATOM   1198 1HG1 VAL A  79     -28.078   6.560   6.295  1.00  8.50           H  
ATOM   1199 2HG1 VAL A  79     -26.341   6.335   6.278  1.00  8.50           H  
ATOM   1200 3HG1 VAL A  79     -26.996   7.920   5.912  1.00  8.50           H  
ATOM   1201 1HG2 VAL A  79     -29.290   6.903   4.130  1.00  8.50           H  
ATOM   1202 2HG2 VAL A  79     -28.212   8.257   3.707  1.00  8.50           H  
ATOM   1203 3HG2 VAL A  79     -28.379   6.871   2.598  1.00  8.50           H  
ATOM   1204  N   VAL A  80     -23.895   6.785   5.059  1.00  8.65           N  
ATOM   1205  CA  VAL A  80     -22.706   6.099   5.588  1.00  8.65           C  
ATOM   1206  C   VAL A  80     -23.031   4.827   6.384  1.00  8.65           C  
ATOM   1207  O   VAL A  80     -22.253   3.869   6.382  1.00  8.65           O  
ATOM   1208  CB  VAL A  80     -21.916   7.074   6.467  1.00  8.65           C  
ATOM   1209  CG1 VAL A  80     -21.412   8.216   5.629  1.00  8.65           C  
ATOM   1210  CG2 VAL A  80     -22.820   7.617   7.580  1.00  8.65           C  
ATOM   1211  H   VAL A  80     -24.082   7.749   5.299  1.00  8.65           H  
ATOM   1212  HA  VAL A  80     -22.077   5.819   4.741  1.00  8.65           H  
ATOM   1213  HB  VAL A  80     -21.062   6.563   6.890  1.00  8.65           H  
ATOM   1214 1HG1 VAL A  80     -20.844   8.903   6.257  1.00  8.65           H  
ATOM   1215 2HG1 VAL A  80     -20.771   7.829   4.837  1.00  8.65           H  
ATOM   1216 3HG1 VAL A  80     -22.259   8.743   5.186  1.00  8.65           H  
ATOM   1217 1HG2 VAL A  80     -22.252   8.313   8.195  1.00  8.65           H  
ATOM   1218 2HG2 VAL A  80     -23.671   8.134   7.143  1.00  8.65           H  
ATOM   1219 3HG2 VAL A  80     -23.180   6.810   8.211  1.00  8.65           H  
ATOM   1220  N   ASP A  81     -24.226   4.785   6.962  1.00  8.79           N  
ATOM   1221  CA  ASP A  81     -24.719   3.643   7.710  1.00  8.79           C  
ATOM   1222  C   ASP A  81     -24.862   2.407   6.818  1.00  8.79           C  
ATOM   1223  O   ASP A  81     -24.850   1.276   7.308  1.00  8.79           O  
ATOM   1224  CB  ASP A  81     -26.077   3.964   8.335  1.00  8.79           C  
ATOM   1225  CG  ASP A  81     -26.007   4.982   9.483  1.00  8.79           C  
ATOM   1226  OD1 ASP A  81     -24.933   5.270   9.953  1.00  8.79           O  
ATOM   1227  OD2 ASP A  81     -27.041   5.467   9.868  1.00  8.79           O  
ATOM   1228  H   ASP A  81     -24.802   5.605   6.894  1.00  8.79           H  
ATOM   1229  HA  ASP A  81     -24.012   3.418   8.501  1.00  8.79           H  
ATOM   1230 1HB  ASP A  81     -26.748   4.341   7.567  1.00  8.79           H  
ATOM   1231 2HB  ASP A  81     -26.518   3.045   8.719  1.00  8.79           H  
ATOM   1232  N   GLU A  82     -25.024   2.614   5.509  1.00  8.98           N  
ATOM   1233  CA  GLU A  82     -25.224   1.518   4.584  1.00  8.98           C  
ATOM   1234  C   GLU A  82     -23.920   0.705   4.433  1.00  8.98           C  
ATOM   1235  O   GLU A  82     -23.943  -0.472   4.799  1.00  8.98           O  
ATOM   1236  CB  GLU A  82     -25.876   2.046   3.287  1.00  8.98           C  
ATOM   1237  CG  GLU A  82     -27.345   2.451   3.482  1.00  8.98           C  
ATOM   1238  CD  GLU A  82     -27.947   3.255   2.329  1.00  8.98           C  
ATOM   1239  OE1 GLU A  82     -27.204   3.826   1.550  1.00  8.98           O  
ATOM   1240  OE2 GLU A  82     -29.152   3.295   2.233  1.00  8.98           O  
ATOM   1241  H   GLU A  82     -24.978   3.557   5.130  1.00  8.98           H  
ATOM   1242  HA  GLU A  82     -25.961   0.845   5.023  1.00  8.98           H  
ATOM   1243 1HB  GLU A  82     -25.420   2.949   2.953  1.00  8.98           H  
ATOM   1244 2HB  GLU A  82     -25.803   1.306   2.491  1.00  8.98           H  
ATOM   1245 1HG  GLU A  82     -27.934   1.547   3.618  1.00  8.98           H  
ATOM   1246 2HG  GLU A  82     -27.416   3.032   4.400  1.00  8.98           H  
ATOM   1247  N   PRO A  83     -22.773   1.241   3.923  1.00  9.27           N  
ATOM   1248  CA  PRO A  83     -21.494   0.554   3.933  1.00  9.27           C  
ATOM   1249  C   PRO A  83     -21.152   0.026   5.320  1.00  9.27           C  
ATOM   1250  O   PRO A  83     -20.631  -1.083   5.459  1.00  9.27           O  
ATOM   1251  CB  PRO A  83     -20.525   1.667   3.531  1.00  9.27           C  
ATOM   1252  CG  PRO A  83     -21.338   2.550   2.646  1.00  9.27           C  
ATOM   1253  CD  PRO A  83     -22.712   2.556   3.267  1.00  9.27           C  
ATOM   1254  HA  PRO A  83     -21.504  -0.249   3.182  1.00  9.27           H  
ATOM   1255 1HB  PRO A  83     -20.135   2.178   4.426  1.00  9.27           H  
ATOM   1256 2HB  PRO A  83     -19.668   1.235   3.003  1.00  9.27           H  
ATOM   1257 1HG  PRO A  83     -20.890   3.555   2.597  1.00  9.27           H  
ATOM   1258 2HG  PRO A  83     -21.341   2.158   1.624  1.00  9.27           H  
ATOM   1259 1HD  PRO A  83     -22.790   3.348   3.980  1.00  9.27           H  
ATOM   1260 2HD  PRO A  83     -23.403   2.639   2.443  1.00  9.27           H  
ATOM   1261  N   TRP A  84     -21.506   0.768   6.372  1.00  9.63           N  
ATOM   1262  CA  TRP A  84     -21.157   0.270   7.686  1.00  9.63           C  
ATOM   1263  C   TRP A  84     -21.896  -1.021   7.993  1.00  9.63           C  
ATOM   1264  O   TRP A  84     -21.296  -1.975   8.492  1.00  9.63           O  
ATOM   1265  CB  TRP A  84     -21.434   1.325   8.742  1.00  9.63           C  
ATOM   1266  CG  TRP A  84     -20.514   2.501   8.599  1.00  9.63           C  
ATOM   1267  CD1 TRP A  84     -19.343   2.519   7.907  1.00  9.63           C  
ATOM   1268  CD2 TRP A  84     -20.674   3.833   9.149  1.00  9.63           C  
ATOM   1269  NE1 TRP A  84     -18.763   3.759   7.986  1.00  9.63           N  
ATOM   1270  CE2 TRP A  84     -19.562   4.575   8.743  1.00  9.63           C  
ATOM   1271  CE3 TRP A  84     -21.651   4.443   9.938  1.00  9.63           C  
ATOM   1272  CZ2 TRP A  84     -19.398   5.902   9.101  1.00  9.63           C  
ATOM   1273  CZ3 TRP A  84     -21.487   5.769  10.294  1.00  9.63           C  
ATOM   1274  CH2 TRP A  84     -20.388   6.482   9.888  1.00  9.63           C  
ATOM   1275  H   TRP A  84     -21.941   1.690   6.283  1.00  9.63           H  
ATOM   1276  HA  TRP A  84     -20.090   0.059   7.698  1.00  9.63           H  
ATOM   1277 1HB  TRP A  84     -22.456   1.666   8.650  1.00  9.63           H  
ATOM   1278 2HB  TRP A  84     -21.311   0.898   9.734  1.00  9.63           H  
ATOM   1279  HD1 TRP A  84     -18.931   1.672   7.367  1.00  9.63           H  
ATOM   1280  HE1 TRP A  84     -17.892   4.025   7.556  1.00  9.63           H  
ATOM   1281  HE3 TRP A  84     -22.531   3.892  10.268  1.00  9.63           H  
ATOM   1282  HZ2 TRP A  84     -18.534   6.485   8.784  1.00  9.63           H  
ATOM   1283  HZ3 TRP A  84     -22.265   6.231  10.907  1.00  9.63           H  
ATOM   1284  HH2 TRP A  84     -20.295   7.526  10.186  1.00  9.63           H  
ATOM   1285  N   ASP A  85     -23.186  -1.091   7.643  1.00 10.07           N  
ATOM   1286  CA  ASP A  85     -23.951  -2.309   7.867  1.00 10.07           C  
ATOM   1287  C   ASP A  85     -23.406  -3.427   6.980  1.00 10.07           C  
ATOM   1288  O   ASP A  85     -23.321  -4.582   7.393  1.00 10.07           O  
ATOM   1289  CB  ASP A  85     -25.436  -2.087   7.582  1.00 10.07           C  
ATOM   1290  CG  ASP A  85     -26.338  -3.223   8.084  1.00 10.07           C  
ATOM   1291  OD1 ASP A  85     -26.398  -3.422   9.280  1.00 10.07           O  
ATOM   1292  OD2 ASP A  85     -26.966  -3.871   7.276  1.00 10.07           O  
ATOM   1293  H   ASP A  85     -23.660  -0.278   7.245  1.00 10.07           H  
ATOM   1294  HA  ASP A  85     -23.847  -2.596   8.908  1.00 10.07           H  
ATOM   1295 1HB  ASP A  85     -25.751  -1.152   8.046  1.00 10.07           H  
ATOM   1296 2HB  ASP A  85     -25.579  -1.970   6.504  1.00 10.07           H  
ATOM   1297  N   ALA A  86     -22.979  -3.072   5.763  1.00 10.51           N  
ATOM   1298  CA  ALA A  86     -22.436  -4.045   4.820  1.00 10.51           C  
ATOM   1299  C   ALA A  86     -21.205  -4.744   5.402  1.00 10.51           C  
ATOM   1300  O   ALA A  86     -20.958  -5.919   5.126  1.00 10.51           O  
ATOM   1301  CB  ALA A  86     -22.075  -3.367   3.510  1.00 10.51           C  
ATOM   1302  H   ALA A  86     -23.082  -2.100   5.472  1.00 10.51           H  
ATOM   1303  HA  ALA A  86     -23.201  -4.795   4.635  1.00 10.51           H  
ATOM   1304 1HB  ALA A  86     -21.701  -4.107   2.807  1.00 10.51           H  
ATOM   1305 2HB  ALA A  86     -22.960  -2.882   3.094  1.00 10.51           H  
ATOM   1306 3HB  ALA A  86     -21.312  -2.626   3.681  1.00 10.51           H  
ATOM   1307  N   GLY A  87     -20.444  -4.018   6.220  1.00 10.93           N  
ATOM   1308  CA  GLY A  87     -19.230  -4.532   6.842  1.00 10.93           C  
ATOM   1309  C   GLY A  87     -19.469  -5.391   8.096  1.00 10.93           C  
ATOM   1310  O   GLY A  87     -18.509  -5.867   8.707  1.00 10.93           O  
ATOM   1311  H   GLY A  87     -20.702  -3.041   6.378  1.00 10.93           H  
ATOM   1312 1HA  GLY A  87     -18.673  -5.111   6.107  1.00 10.93           H  
ATOM   1313 2HA  GLY A  87     -18.602  -3.690   7.115  1.00 10.93           H  
ATOM   1314  N   VAL A  88     -20.728  -5.587   8.491  1.00 11.28           N  
ATOM   1315  CA  VAL A  88     -21.049  -6.364   9.686  1.00 11.28           C  
ATOM   1316  C   VAL A  88     -20.931  -7.883   9.448  1.00 11.28           C  
ATOM   1317  O   VAL A  88     -21.510  -8.397   8.494  1.00 11.28           O  
ATOM   1318  CB  VAL A  88     -22.472  -6.030  10.156  1.00 11.28           C  
ATOM   1319  CG1 VAL A  88     -22.878  -6.909  11.315  1.00 11.28           C  
ATOM   1320  CG2 VAL A  88     -22.504  -4.595  10.581  1.00 11.28           C  
ATOM   1321  H   VAL A  88     -21.499  -5.182   7.958  1.00 11.28           H  
ATOM   1322  HA  VAL A  88     -20.387  -6.024  10.468  1.00 11.28           H  
ATOM   1323  HB  VAL A  88     -23.172  -6.194   9.333  1.00 11.28           H  
ATOM   1324 1HG1 VAL A  88     -23.888  -6.648  11.625  1.00 11.28           H  
ATOM   1325 2HG1 VAL A  88     -22.854  -7.950  11.007  1.00 11.28           H  
ATOM   1326 3HG1 VAL A  88     -22.194  -6.761  12.144  1.00 11.28           H  
ATOM   1327 1HG2 VAL A  88     -23.514  -4.330  10.899  1.00 11.28           H  
ATOM   1328 2HG2 VAL A  88     -21.806  -4.443  11.401  1.00 11.28           H  
ATOM   1329 3HG2 VAL A  88     -22.211  -3.979   9.744  1.00 11.28           H  
ATOM   1330  N   PRO A  89     -20.184  -8.633  10.288  1.00 11.55           N  
ATOM   1331  CA  PRO A  89     -20.014 -10.078  10.206  1.00 11.55           C  
ATOM   1332  C   PRO A  89     -21.352 -10.810  10.276  1.00 11.55           C  
ATOM   1333  O   PRO A  89     -22.267 -10.392  10.983  1.00 11.55           O  
ATOM   1334  CB  PRO A  89     -19.177 -10.383  11.448  1.00 11.55           C  
ATOM   1335  CG  PRO A  89     -18.427  -9.117  11.735  1.00 11.55           C  
ATOM   1336  CD  PRO A  89     -19.358  -8.000  11.350  1.00 11.55           C  
ATOM   1337  HA  PRO A  89     -19.474 -10.335   9.286  1.00 11.55           H  
ATOM   1338 1HB  PRO A  89     -19.831 -10.695  12.274  1.00 11.55           H  
ATOM   1339 2HB  PRO A  89     -18.510 -11.221  11.237  1.00 11.55           H  
ATOM   1340 1HG  PRO A  89     -18.175  -9.080  12.803  1.00 11.55           H  
ATOM   1341 2HG  PRO A  89     -17.476  -9.087  11.185  1.00 11.55           H  
ATOM   1342 1HD  PRO A  89     -19.964  -7.683  12.206  1.00 11.55           H  
ATOM   1343 2HD  PRO A  89     -18.715  -7.198  10.953  1.00 11.55           H  
ATOM   1344  N   SER A  90     -21.429 -11.930   9.574  1.00 11.70           N  
ATOM   1345  CA  SER A  90     -22.638 -12.748   9.503  1.00 11.70           C  
ATOM   1346  C   SER A  90     -22.298 -14.218   9.555  1.00 11.70           C  
ATOM   1347  O   SER A  90     -21.128 -14.615   9.622  1.00 11.70           O  
ATOM   1348  CB  SER A  90     -23.376 -12.539   8.194  1.00 11.70           C  
ATOM   1349  OG  SER A  90     -22.669 -13.133   7.112  1.00 11.70           O  
ATOM   1350  H   SER A  90     -20.627 -12.203   9.034  1.00 11.70           H  
ATOM   1351  HA  SER A  90     -23.287 -12.505  10.345  1.00 11.70           H  
ATOM   1352 1HB  SER A  90     -24.376 -12.963   8.258  1.00 11.70           H  
ATOM   1353 2HB  SER A  90     -23.487 -11.470   8.013  1.00 11.70           H  
ATOM   1354  HG  SER A  90     -22.650 -14.132   7.274  1.00 11.70           H  
ATOM   1355  N   ALA A  91     -23.320 -15.054   9.496  1.00 11.72           N  
ATOM   1356  CA  ALA A  91     -23.039 -16.467   9.435  1.00 11.72           C  
ATOM   1357  C   ALA A  91     -22.149 -16.669   8.226  1.00 11.72           C  
ATOM   1358  O   ALA A  91     -22.277 -15.932   7.237  1.00 11.72           O  
ATOM   1359  CB  ALA A  91     -24.310 -17.284   9.322  1.00 11.72           C  
ATOM   1360  H   ALA A  91     -24.272 -14.714   9.474  1.00 11.72           H  
ATOM   1361  HA  ALA A  91     -22.490 -16.763  10.329  1.00 11.72           H  
ATOM   1362 1HB  ALA A  91     -24.056 -18.344   9.258  1.00 11.72           H  
ATOM   1363 2HB  ALA A  91     -24.935 -17.113  10.197  1.00 11.72           H  
ATOM   1364 3HB  ALA A  91     -24.853 -16.991   8.424  1.00 11.72           H  
ATOM   1365  N   ARG A  92     -21.189 -17.589   8.366  1.00 11.62           N  
ATOM   1366  CA  ARG A  92     -20.164 -17.963   7.376  1.00 11.62           C  
ATOM   1367  C   ARG A  92     -19.074 -16.901   7.137  1.00 11.62           C  
ATOM   1368  O   ARG A  92     -18.046 -17.205   6.529  1.00 11.62           O  
ATOM   1369  CB  ARG A  92     -20.783 -18.279   6.021  1.00 11.62           C  
ATOM   1370  CG  ARG A  92     -21.717 -19.478   5.981  1.00 11.62           C  
ATOM   1371  CD  ARG A  92     -22.114 -19.799   4.579  1.00 11.62           C  
ATOM   1372  NE  ARG A  92     -22.925 -18.745   3.984  1.00 11.62           N  
ATOM   1373  CZ  ARG A  92     -23.212 -18.643   2.667  1.00 11.62           C  
ATOM   1374  NH1 ARG A  92     -22.752 -19.538   1.817  1.00 11.62           N  
ATOM   1375  NH2 ARG A  92     -23.954 -17.640   2.231  1.00 11.62           N  
ATOM   1376  H   ARG A  92     -21.176 -18.100   9.237  1.00 11.62           H  
ATOM   1377  HA  ARG A  92     -19.674 -18.868   7.737  1.00 11.62           H  
ATOM   1378 1HB  ARG A  92     -21.315 -17.422   5.630  1.00 11.62           H  
ATOM   1379 2HB  ARG A  92     -19.978 -18.487   5.318  1.00 11.62           H  
ATOM   1380 1HG  ARG A  92     -21.217 -20.348   6.410  1.00 11.62           H  
ATOM   1381 2HG  ARG A  92     -22.618 -19.256   6.551  1.00 11.62           H  
ATOM   1382 1HD  ARG A  92     -21.217 -19.923   3.972  1.00 11.62           H  
ATOM   1383 2HD  ARG A  92     -22.691 -20.723   4.566  1.00 11.62           H  
ATOM   1384  HE  ARG A  92     -23.296 -18.033   4.600  1.00 11.62           H  
ATOM   1385 1HH1 ARG A  92     -22.183 -20.304   2.148  1.00 11.62           H  
ATOM   1386 2HH1 ARG A  92     -22.968 -19.457   0.834  1.00 11.62           H  
ATOM   1387 1HH2 ARG A  92     -24.304 -16.952   2.884  1.00 11.62           H  
ATOM   1388 2HH2 ARG A  92     -24.168 -17.562   1.248  1.00 11.62           H  
ATOM   1389  N   ALA A  93     -19.282 -15.671   7.617  1.00 11.40           N  
ATOM   1390  CA  ALA A  93     -18.309 -14.594   7.459  1.00 11.40           C  
ATOM   1391  C   ALA A  93     -17.565 -14.361   8.762  1.00 11.40           C  
ATOM   1392  O   ALA A  93     -16.344 -14.231   8.782  1.00 11.40           O  
ATOM   1393  CB  ALA A  93     -18.994 -13.321   7.012  1.00 11.40           C  
ATOM   1394  H   ALA A  93     -20.142 -15.468   8.123  1.00 11.40           H  
ATOM   1395  HA  ALA A  93     -17.585 -14.894   6.702  1.00 11.40           H  
ATOM   1396 1HB  ALA A  93     -18.255 -12.531   6.883  1.00 11.40           H  
ATOM   1397 2HB  ALA A  93     -19.509 -13.498   6.068  1.00 11.40           H  
ATOM   1398 3HB  ALA A  93     -19.707 -13.032   7.751  1.00 11.40           H  
ATOM   1399  N   ALA A  94     -18.288 -14.377   9.883  1.00 11.04           N  
ATOM   1400  CA  ALA A  94     -17.672 -14.171  11.196  1.00 11.04           C  
ATOM   1401  C   ALA A  94     -16.602 -15.228  11.438  1.00 11.04           C  
ATOM   1402  O   ALA A  94     -15.560 -14.974  12.035  1.00 11.04           O  
ATOM   1403  CB  ALA A  94     -18.726 -14.239  12.283  1.00 11.04           C  
ATOM   1404  H   ALA A  94     -19.297 -14.492   9.823  1.00 11.04           H  
ATOM   1405  HA  ALA A  94     -17.191 -13.194  11.205  1.00 11.04           H  
ATOM   1406 1HB  ALA A  94     -18.259 -14.075  13.253  1.00 11.04           H  
ATOM   1407 2HB  ALA A  94     -19.482 -13.473  12.104  1.00 11.04           H  
ATOM   1408 3HB  ALA A  94     -19.198 -15.220  12.268  1.00 11.04           H  
ATOM   1409  N   ALA A  95     -16.858 -16.414  10.910  1.00 10.58           N  
ATOM   1410  CA  ALA A  95     -15.983 -17.564  11.005  1.00 10.58           C  
ATOM   1411  C   ALA A  95     -14.605 -17.299  10.389  1.00 10.58           C  
ATOM   1412  O   ALA A  95     -13.637 -17.976  10.735  1.00 10.58           O  
ATOM   1413  CB  ALA A  95     -16.632 -18.741  10.302  1.00 10.58           C  
ATOM   1414  H   ALA A  95     -17.730 -16.521  10.418  1.00 10.58           H  
ATOM   1415  HA  ALA A  95     -15.843 -17.797  12.060  1.00 10.58           H  
ATOM   1416 1HB  ALA A  95     -15.989 -19.615  10.394  1.00 10.58           H  
ATOM   1417 2HB  ALA A  95     -17.600 -18.949  10.754  1.00 10.58           H  
ATOM   1418 3HB  ALA A  95     -16.767 -18.497   9.247  1.00 10.58           H  
ATOM   1419  N   SER A  96     -14.527 -16.374   9.422  1.00 10.06           N  
ATOM   1420  CA  SER A  96     -13.286 -16.090   8.721  1.00 10.06           C  
ATOM   1421  C   SER A  96     -12.363 -15.110   9.451  1.00 10.06           C  
ATOM   1422  O   SER A  96     -11.244 -14.875   8.982  1.00 10.06           O  
ATOM   1423  CB  SER A  96     -13.558 -15.572   7.312  1.00 10.06           C  
ATOM   1424  OG  SER A  96     -14.107 -14.279   7.309  1.00 10.06           O  
ATOM   1425  H   SER A  96     -15.335 -15.804   9.189  1.00 10.06           H  
ATOM   1426  HA  SER A  96     -12.745 -17.029   8.620  1.00 10.06           H  
ATOM   1427 1HB  SER A  96     -12.632 -15.578   6.739  1.00 10.06           H  
ATOM   1428 2HB  SER A  96     -14.250 -16.253   6.818  1.00 10.06           H  
ATOM   1429  HG  SER A  96     -14.906 -14.314   7.871  1.00 10.06           H  
ATOM   1430  N   GLY A  97     -12.788 -14.502  10.568  1.00  9.56           N  
ATOM   1431  CA  GLY A  97     -11.854 -13.551  11.159  1.00  9.56           C  
ATOM   1432  C   GLY A  97     -12.272 -12.857  12.464  1.00  9.56           C  
ATOM   1433  O   GLY A  97     -13.371 -13.038  12.971  1.00  9.56           O  
ATOM   1434  H   GLY A  97     -13.706 -14.696  10.978  1.00  9.56           H  
ATOM   1435 1HA  GLY A  97     -10.913 -14.078  11.325  1.00  9.56           H  
ATOM   1436 2HA  GLY A  97     -11.663 -12.801  10.398  1.00  9.56           H  
ATOM   1437  N   PRO A  98     -11.396 -11.984  12.984  1.00  9.16           N  
ATOM   1438  CA  PRO A  98     -11.499 -11.294  14.258  1.00  9.16           C  
ATOM   1439  C   PRO A  98     -12.554 -10.194  14.470  1.00  9.16           C  
ATOM   1440  O   PRO A  98     -12.792  -9.811  15.613  1.00  9.16           O  
ATOM   1441  CB  PRO A  98     -10.091 -10.687  14.379  1.00  9.16           C  
ATOM   1442  CG  PRO A  98      -9.594 -10.522  12.973  1.00  9.16           C  
ATOM   1443  CD  PRO A  98     -10.163 -11.660  12.213  1.00  9.16           C  
ATOM   1444  HA  PRO A  98     -11.640 -12.066  15.019  1.00  9.16           H  
ATOM   1445 1HB  PRO A  98     -10.142  -9.732  14.923  1.00  9.16           H  
ATOM   1446 2HB  PRO A  98      -9.444 -11.356  14.958  1.00  9.16           H  
ATOM   1447 1HG  PRO A  98      -9.917  -9.572  12.570  1.00  9.16           H  
ATOM   1448 2HG  PRO A  98      -8.490 -10.507  12.966  1.00  9.16           H  
ATOM   1449 1HD  PRO A  98     -10.390 -11.290  11.208  1.00  9.16           H  
ATOM   1450 2HD  PRO A  98      -9.456 -12.497  12.199  1.00  9.16           H  
ATOM   1451  N   ASP A  99     -13.170  -9.626  13.432  1.00  8.90           N  
ATOM   1452  CA  ASP A  99     -14.075  -8.495  13.730  1.00  8.90           C  
ATOM   1453  C   ASP A  99     -13.370  -7.458  14.596  1.00  8.90           C  
ATOM   1454  O   ASP A  99     -13.803  -7.133  15.710  1.00  8.90           O  
ATOM   1455  CB  ASP A  99     -15.407  -8.900  14.364  1.00  8.90           C  
ATOM   1456  CG  ASP A  99     -16.379  -7.667  14.478  1.00  8.90           C  
ATOM   1457  OD1 ASP A  99     -16.085  -6.628  13.882  1.00  8.90           O  
ATOM   1458  OD2 ASP A  99     -17.423  -7.805  15.105  1.00  8.90           O  
ATOM   1459  H   ASP A  99     -13.018  -9.942  12.486  1.00  8.90           H  
ATOM   1460  HA  ASP A  99     -14.323  -8.012  12.784  1.00  8.90           H  
ATOM   1461 1HB  ASP A  99     -15.880  -9.682  13.768  1.00  8.90           H  
ATOM   1462 2HB  ASP A  99     -15.237  -9.303  15.363  1.00  8.90           H  
ATOM   1463  N   VAL A 100     -12.299  -6.920  14.040  1.00  8.83           N  
ATOM   1464  CA  VAL A 100     -11.389  -5.993  14.687  1.00  8.83           C  
ATOM   1465  C   VAL A 100     -12.085  -4.786  15.327  1.00  8.83           C  
ATOM   1466  O   VAL A 100     -11.533  -4.154  16.230  1.00  8.83           O  
ATOM   1467  CB  VAL A 100     -10.332  -5.535  13.691  1.00  8.83           C  
ATOM   1468  CG1 VAL A 100      -9.468  -4.515  14.323  1.00  8.83           C  
ATOM   1469  CG2 VAL A 100      -9.564  -6.704  13.240  1.00  8.83           C  
ATOM   1470  H   VAL A 100     -12.067  -7.229  13.108  1.00  8.83           H  
ATOM   1471  HA  VAL A 100     -10.873  -6.543  15.477  1.00  8.83           H  
ATOM   1472  HB  VAL A 100     -10.813  -5.080  12.832  1.00  8.83           H  
ATOM   1473 1HG1 VAL A 100      -8.716  -4.207  13.623  1.00  8.83           H  
ATOM   1474 2HG1 VAL A 100     -10.072  -3.674  14.618  1.00  8.83           H  
ATOM   1475 3HG1 VAL A 100      -8.987  -4.943  15.187  1.00  8.83           H  
ATOM   1476 1HG2 VAL A 100      -8.829  -6.381  12.519  1.00  8.83           H  
ATOM   1477 2HG2 VAL A 100      -9.070  -7.179  14.090  1.00  8.83           H  
ATOM   1478 3HG2 VAL A 100     -10.246  -7.399  12.775  1.00  8.83           H  
ATOM   1479  N   SER A 101     -13.289  -4.434  14.886  1.00  8.93           N  
ATOM   1480  CA  SER A 101     -13.976  -3.284  15.459  1.00  8.93           C  
ATOM   1481  C   SER A 101     -14.199  -3.442  16.981  1.00  8.93           C  
ATOM   1482  O   SER A 101     -14.375  -2.450  17.700  1.00  8.93           O  
ATOM   1483  CB  SER A 101     -15.324  -3.076  14.771  1.00  8.93           C  
ATOM   1484  OG  SER A 101     -16.260  -4.091  15.099  1.00  8.93           O  
ATOM   1485  H   SER A 101     -13.745  -4.987  14.166  1.00  8.93           H  
ATOM   1486  HA  SER A 101     -13.361  -2.407  15.293  1.00  8.93           H  
ATOM   1487 1HB  SER A 101     -15.725  -2.111  15.068  1.00  8.93           H  
ATOM   1488 2HB  SER A 101     -15.181  -3.050  13.693  1.00  8.93           H  
ATOM   1489  HG  SER A 101     -16.045  -4.909  14.569  1.00  8.93           H  
ATOM   1490  N   ARG A 102     -14.153  -4.693  17.481  1.00  9.20           N  
ATOM   1491  CA  ARG A 102     -14.333  -5.000  18.901  1.00  9.20           C  
ATOM   1492  C   ARG A 102     -13.003  -4.955  19.671  1.00  9.20           C  
ATOM   1493  O   ARG A 102     -12.973  -5.072  20.895  1.00  9.20           O  
ATOM   1494  CB  ARG A 102     -14.935  -6.383  19.023  1.00  9.20           C  
ATOM   1495  CG  ARG A 102     -16.325  -6.477  18.435  1.00  9.20           C  
ATOM   1496  CD  ARG A 102     -16.862  -7.845  18.474  1.00  9.20           C  
ATOM   1497  NE  ARG A 102     -18.133  -7.920  17.787  1.00  9.20           N  
ATOM   1498  CZ  ARG A 102     -19.347  -7.742  18.338  1.00  9.20           C  
ATOM   1499  NH1 ARG A 102     -19.468  -7.507  19.629  1.00  9.20           N  
ATOM   1500  NH2 ARG A 102     -20.421  -7.804  17.572  1.00  9.20           N  
ATOM   1501  H   ARG A 102     -14.010  -5.472  16.832  1.00  9.20           H  
ATOM   1502  HA  ARG A 102     -15.015  -4.269  19.333  1.00  9.20           H  
ATOM   1503 1HB  ARG A 102     -14.301  -7.103  18.499  1.00  9.20           H  
ATOM   1504 2HB  ARG A 102     -14.980  -6.678  20.074  1.00  9.20           H  
ATOM   1505 1HG  ARG A 102     -16.997  -5.822  18.985  1.00  9.20           H  
ATOM   1506 2HG  ARG A 102     -16.287  -6.163  17.383  1.00  9.20           H  
ATOM   1507 1HD  ARG A 102     -16.164  -8.514  17.964  1.00  9.20           H  
ATOM   1508 2HD  ARG A 102     -17.000  -8.169  19.505  1.00  9.20           H  
ATOM   1509  HE  ARG A 102     -18.080  -8.066  16.766  1.00  9.20           H  
ATOM   1510 1HH1 ARG A 102     -18.644  -7.458  20.212  1.00  9.20           H  
ATOM   1511 2HH1 ARG A 102     -20.383  -7.373  20.035  1.00  9.20           H  
ATOM   1512 1HH2 ARG A 102     -20.320  -7.983  16.578  1.00  9.20           H  
ATOM   1513 2HH2 ARG A 102     -21.334  -7.672  17.971  1.00  9.20           H  
ATOM   1514  N   LEU A 103     -11.911  -4.793  18.928  1.00  9.62           N  
ATOM   1515  CA  LEU A 103     -10.547  -4.753  19.439  1.00  9.62           C  
ATOM   1516  C   LEU A 103     -10.077  -3.331  19.618  1.00  9.62           C  
ATOM   1517  O   LEU A 103      -9.450  -3.010  20.617  1.00  9.62           O  
ATOM   1518  CB  LEU A 103      -9.594  -5.483  18.487  1.00  9.62           C  
ATOM   1519  CG  LEU A 103      -8.117  -5.486  18.851  1.00  9.62           C  
ATOM   1520  CD1 LEU A 103      -7.904  -6.179  20.180  1.00  9.62           C  
ATOM   1521  CD2 LEU A 103      -7.352  -6.191  17.753  1.00  9.62           C  
ATOM   1522  H   LEU A 103     -12.021  -4.669  17.931  1.00  9.62           H  
ATOM   1523  HA  LEU A 103     -10.525  -5.246  20.407  1.00  9.62           H  
ATOM   1524 1HB  LEU A 103      -9.917  -6.510  18.397  1.00  9.62           H  
ATOM   1525 2HB  LEU A 103      -9.665  -5.022  17.516  1.00  9.62           H  
ATOM   1526  HG  LEU A 103      -7.764  -4.462  18.935  1.00  9.62           H  
ATOM   1527 1HD1 LEU A 103      -6.839  -6.172  20.420  1.00  9.62           H  
ATOM   1528 2HD1 LEU A 103      -8.458  -5.655  20.956  1.00  9.62           H  
ATOM   1529 3HD1 LEU A 103      -8.248  -7.203  20.123  1.00  9.62           H  
ATOM   1530 1HD2 LEU A 103      -6.296  -6.183  17.997  1.00  9.62           H  
ATOM   1531 2HD2 LEU A 103      -7.704  -7.221  17.668  1.00  9.62           H  
ATOM   1532 3HD2 LEU A 103      -7.511  -5.686  16.820  1.00  9.62           H  
ATOM   1533  N   ILE A 104     -10.391  -2.488  18.644  1.00 10.17           N  
ATOM   1534  CA  ILE A 104      -9.919  -1.105  18.614  1.00 10.17           C  
ATOM   1535  C   ILE A 104     -10.440  -0.376  19.860  1.00 10.17           C  
ATOM   1536  O   ILE A 104     -11.637  -0.453  20.144  1.00 10.17           O  
ATOM   1537  CB  ILE A 104     -10.531  -0.371  17.397  1.00 10.17           C  
ATOM   1538  CG1 ILE A 104     -10.146  -0.980  16.098  1.00 10.17           C  
ATOM   1539  CG2 ILE A 104     -10.009   1.038  17.378  1.00 10.17           C  
ATOM   1540  CD1 ILE A 104     -10.960  -0.470  14.951  1.00 10.17           C  
ATOM   1541  H   ILE A 104     -10.934  -2.853  17.862  1.00 10.17           H  
ATOM   1542  HA  ILE A 104      -8.833  -1.083  18.614  1.00 10.17           H  
ATOM   1543  HB  ILE A 104     -11.611  -0.378  17.475  1.00 10.17           H  
ATOM   1544 1HG1 ILE A 104      -9.146  -0.752  15.887  1.00 10.17           H  
ATOM   1545 2HG1 ILE A 104     -10.256  -2.044  16.170  1.00 10.17           H  
ATOM   1546 1HG2 ILE A 104     -10.436   1.581  16.540  1.00 10.17           H  
ATOM   1547 2HG2 ILE A 104     -10.266   1.512  18.277  1.00 10.17           H  
ATOM   1548 3HG2 ILE A 104      -8.925   1.034  17.287  1.00 10.17           H  
ATOM   1549 1HD1 ILE A 104     -10.635  -0.943  14.035  1.00 10.17           H  
ATOM   1550 2HD1 ILE A 104     -11.995  -0.691  15.122  1.00 10.17           H  
ATOM   1551 3HD1 ILE A 104     -10.839   0.600  14.869  1.00 10.17           H  
ATOM   1552  N   ASP A 105      -9.557   0.293  20.628  1.00 10.82           N  
ATOM   1553  CA  ASP A 105      -9.999   1.004  21.834  1.00 10.82           C  
ATOM   1554  C   ASP A 105     -10.626   2.344  21.462  1.00 10.82           C  
ATOM   1555  O   ASP A 105     -11.631   2.751  22.044  1.00 10.82           O  
ATOM   1556  CB  ASP A 105      -8.855   1.241  22.830  1.00 10.82           C  
ATOM   1557  CG  ASP A 105      -8.302  -0.029  23.518  1.00 10.82           C  
ATOM   1558  OD1 ASP A 105      -8.909  -1.062  23.411  1.00 10.82           O  
ATOM   1559  OD2 ASP A 105      -7.276   0.072  24.159  1.00 10.82           O  
ATOM   1560  H   ASP A 105      -8.581   0.387  20.336  1.00 10.82           H  
ATOM   1561  HA  ASP A 105     -10.760   0.401  22.328  1.00 10.82           H  
ATOM   1562 1HB  ASP A 105      -8.031   1.728  22.304  1.00 10.82           H  
ATOM   1563 2HB  ASP A 105      -9.198   1.934  23.600  1.00 10.82           H  
ATOM   1564  N   ARG A 106     -10.025   2.981  20.452  1.00 11.54           N  
ATOM   1565  CA  ARG A 106     -10.367   4.293  19.893  1.00 11.54           C  
ATOM   1566  C   ARG A 106      -9.946   5.471  20.802  1.00 11.54           C  
ATOM   1567  O   ARG A 106     -10.207   5.454  22.011  1.00 11.54           O  
ATOM   1568  CB  ARG A 106     -11.869   4.394  19.582  1.00 11.54           C  
ATOM   1569  CG  ARG A 106     -12.326   3.462  18.457  1.00 11.54           C  
ATOM   1570  CD  ARG A 106     -13.764   3.518  18.156  1.00 11.54           C  
ATOM   1571  NE  ARG A 106     -14.071   2.755  16.935  1.00 11.54           N  
ATOM   1572  CZ  ARG A 106     -14.255   1.409  16.847  1.00 11.54           C  
ATOM   1573  NH1 ARG A 106     -14.165   0.629  17.904  1.00 11.54           N  
ATOM   1574  NH2 ARG A 106     -14.523   0.879  15.671  1.00 11.54           N  
ATOM   1575  H   ARG A 106      -9.200   2.516  20.052  1.00 11.54           H  
ATOM   1576  HA  ARG A 106      -9.868   4.341  18.936  1.00 11.54           H  
ATOM   1577 1HB  ARG A 106     -12.486   4.226  20.449  1.00 11.54           H  
ATOM   1578 2HB  ARG A 106     -12.080   5.410  19.248  1.00 11.54           H  
ATOM   1579 1HG  ARG A 106     -11.758   3.655  17.549  1.00 11.54           H  
ATOM   1580 2HG  ARG A 106     -12.161   2.445  18.788  1.00 11.54           H  
ATOM   1581 1HD  ARG A 106     -14.326   3.085  18.984  1.00 11.54           H  
ATOM   1582 2HD  ARG A 106     -14.069   4.551  18.003  1.00 11.54           H  
ATOM   1583  HE  ARG A 106     -14.154   3.284  16.077  1.00 11.54           H  
ATOM   1584 1HH1 ARG A 106     -13.954   1.022  18.813  1.00 11.54           H  
ATOM   1585 2HH1 ARG A 106     -14.290  -0.400  17.810  1.00 11.54           H  
ATOM   1586 1HH2 ARG A 106     -14.591   1.470  14.855  1.00 11.54           H  
ATOM   1587 2HH2 ARG A 106     -14.661  -0.117  15.587  1.00 11.54           H  
ATOM   1588  N   PRO A 107      -9.293   6.519  20.253  1.00 12.24           N  
ATOM   1589  CA  PRO A 107      -8.891   7.709  20.972  1.00 12.24           C  
ATOM   1590  C   PRO A 107     -10.078   8.309  21.691  1.00 12.24           C  
ATOM   1591  O   PRO A 107     -11.183   8.366  21.152  1.00 12.24           O  
ATOM   1592  CB  PRO A 107      -8.389   8.626  19.852  1.00 12.24           C  
ATOM   1593  CG  PRO A 107      -7.897   7.682  18.790  1.00 12.24           C  
ATOM   1594  CD  PRO A 107      -8.855   6.510  18.827  1.00 12.24           C  
ATOM   1595  HA  PRO A 107      -8.087   7.453  21.680  1.00 12.24           H  
ATOM   1596 1HB  PRO A 107      -9.209   9.272  19.504  1.00 12.24           H  
ATOM   1597 2HB  PRO A 107      -7.600   9.287  20.234  1.00 12.24           H  
ATOM   1598 1HG  PRO A 107      -7.878   8.178  17.808  1.00 12.24           H  
ATOM   1599 2HG  PRO A 107      -6.868   7.375  19.008  1.00 12.24           H  
ATOM   1600 1HD  PRO A 107      -9.702   6.654  18.141  1.00 12.24           H  
ATOM   1601 2HD  PRO A 107      -8.245   5.616  18.585  1.00 12.24           H  
ATOM   1602  N   GLY A 108      -9.836   8.758  22.910  1.00 12.87           N  
ATOM   1603  CA  GLY A 108     -10.857   9.344  23.765  1.00 12.87           C  
ATOM   1604  C   GLY A 108     -11.400   8.320  24.763  1.00 12.87           C  
ATOM   1605  O   GLY A 108     -11.992   8.692  25.776  1.00 12.87           O  
ATOM   1606  H   GLY A 108      -8.900   8.677  23.280  1.00 12.87           H  
ATOM   1607 1HA  GLY A 108     -10.436  10.193  24.303  1.00 12.87           H  
ATOM   1608 2HA  GLY A 108     -11.671   9.725  23.151  1.00 12.87           H  
ATOM   1609  N   SER A 109     -11.175   7.032  24.499  1.00 13.36           N  
ATOM   1610  CA  SER A 109     -11.618   6.001  25.422  1.00 13.36           C  
ATOM   1611  C   SER A 109     -10.776   6.105  26.701  1.00 13.36           C  
ATOM   1612  O   SER A 109      -9.567   6.319  26.601  1.00 13.36           O  
ATOM   1613  CB  SER A 109     -11.438   4.633  24.782  1.00 13.36           C  
ATOM   1614  OG  SER A 109     -11.769   3.593  25.672  1.00 13.36           O  
ATOM   1615  H   SER A 109     -10.708   6.744  23.635  1.00 13.36           H  
ATOM   1616  HA  SER A 109     -12.673   6.150  25.619  1.00 13.36           H  
ATOM   1617 1HB  SER A 109     -12.061   4.564  23.889  1.00 13.36           H  
ATOM   1618 2HB  SER A 109     -10.404   4.519  24.458  1.00 13.36           H  
ATOM   1619  HG  SER A 109     -11.217   3.741  26.461  1.00 13.36           H  
ATOM   1620  N   PRO A 110     -11.351   5.993  27.913  1.00 13.61           N  
ATOM   1621  CA  PRO A 110     -10.607   5.935  29.157  1.00 13.61           C  
ATOM   1622  C   PRO A 110      -9.628   4.782  29.061  1.00 13.61           C  
ATOM   1623  O   PRO A 110      -9.995   3.707  28.570  1.00 13.61           O  
ATOM   1624  CB  PRO A 110     -11.702   5.709  30.204  1.00 13.61           C  
ATOM   1625  CG  PRO A 110     -12.948   6.318  29.576  1.00 13.61           C  
ATOM   1626  CD  PRO A 110     -12.818   6.043  28.078  1.00 13.61           C  
ATOM   1627  HA  PRO A 110     -10.082   6.891  29.314  1.00 13.61           H  
ATOM   1628 1HB  PRO A 110     -11.808   4.639  30.426  1.00 13.61           H  
ATOM   1629 2HB  PRO A 110     -11.424   6.200  31.147  1.00 13.61           H  
ATOM   1630 1HG  PRO A 110     -13.852   5.864  30.014  1.00 13.61           H  
ATOM   1631 2HG  PRO A 110     -12.995   7.395  29.801  1.00 13.61           H  
ATOM   1632 1HD  PRO A 110     -13.290   5.090  27.791  1.00 13.61           H  
ATOM   1633 2HD  PRO A 110     -13.245   6.909  27.546  1.00 13.61           H  
ATOM   1634  N   ALA A 111      -8.424   4.969  29.598  1.00 13.55           N  
ATOM   1635  CA  ALA A 111      -7.363   3.959  29.542  1.00 13.55           C  
ATOM   1636  C   ALA A 111      -7.759   2.631  30.177  1.00 13.55           C  
ATOM   1637  O   ALA A 111      -7.294   1.574  29.754  1.00 13.55           O  
ATOM   1638  CB  ALA A 111      -6.118   4.486  30.234  1.00 13.55           C  
ATOM   1639  H   ALA A 111      -8.210   5.867  30.010  1.00 13.55           H  
ATOM   1640  HA  ALA A 111      -7.137   3.775  28.492  1.00 13.55           H  
ATOM   1641 1HB  ALA A 111      -5.320   3.749  30.153  1.00 13.55           H  
ATOM   1642 2HB  ALA A 111      -5.805   5.415  29.758  1.00 13.55           H  
ATOM   1643 3HB  ALA A 111      -6.335   4.671  31.284  1.00 13.55           H  
ATOM   1644  N   GLY A 112      -8.597   2.677  31.204  1.00 13.20           N  
ATOM   1645  CA  GLY A 112      -8.997   1.463  31.901  1.00 13.20           C  
ATOM   1646  C   GLY A 112     -10.206   0.752  31.283  1.00 13.20           C  
ATOM   1647  O   GLY A 112     -10.682  -0.241  31.836  1.00 13.20           O  
ATOM   1648  H   GLY A 112      -8.962   3.568  31.503  1.00 13.20           H  
ATOM   1649 1HA  GLY A 112      -8.152   0.775  31.923  1.00 13.20           H  
ATOM   1650 2HA  GLY A 112      -9.219   1.710  32.939  1.00 13.20           H  
ATOM   1651  N   THR A 113     -10.744   1.268  30.175  1.00 12.63           N  
ATOM   1652  CA  THR A 113     -11.925   0.645  29.588  1.00 12.63           C  
ATOM   1653  C   THR A 113     -11.614  -0.758  29.085  1.00 12.63           C  
ATOM   1654  O   THR A 113     -10.658  -0.963  28.339  1.00 12.63           O  
ATOM   1655  CB  THR A 113     -12.474   1.464  28.413  1.00 12.63           C  
ATOM   1656  OG1 THR A 113     -12.743   2.783  28.849  1.00 12.63           O  
ATOM   1657  CG2 THR A 113     -13.776   0.848  27.917  1.00 12.63           C  
ATOM   1658  H   THR A 113     -10.334   2.084  29.722  1.00 12.63           H  
ATOM   1659  HA  THR A 113     -12.697   0.570  30.353  1.00 12.63           H  
ATOM   1660  HB  THR A 113     -11.744   1.494  27.609  1.00 12.63           H  
ATOM   1661  HG1 THR A 113     -11.887   3.254  28.921  1.00 12.63           H  
ATOM   1662 1HG2 THR A 113     -14.165   1.448  27.099  1.00 12.63           H  
ATOM   1663 2HG2 THR A 113     -13.607  -0.167  27.569  1.00 12.63           H  
ATOM   1664 3HG2 THR A 113     -14.501   0.831  28.726  1.00 12.63           H  
ATOM   1665  N   TRP A 114     -12.443  -1.719  29.462  1.00 11.95           N  
ATOM   1666  CA  TRP A 114     -12.282  -3.084  28.991  1.00 11.95           C  
ATOM   1667  C   TRP A 114     -13.246  -3.359  27.849  1.00 11.95           C  
ATOM   1668  O   TRP A 114     -14.389  -2.900  27.881  1.00 11.95           O  
ATOM   1669  CB  TRP A 114     -12.496  -4.074  30.134  1.00 11.95           C  
ATOM   1670  CG  TRP A 114     -12.348  -5.516  29.735  1.00 11.95           C  
ATOM   1671  CD1 TRP A 114     -11.195  -6.242  29.719  1.00 11.95           C  
ATOM   1672  CD2 TRP A 114     -13.398  -6.424  29.324  1.00 11.95           C  
ATOM   1673  NE1 TRP A 114     -11.451  -7.529  29.318  1.00 11.95           N  
ATOM   1674  CE2 TRP A 114     -12.796  -7.657  29.074  1.00 11.95           C  
ATOM   1675  CE3 TRP A 114     -14.778  -6.289  29.155  1.00 11.95           C  
ATOM   1676  CZ2 TRP A 114     -13.526  -8.756  28.663  1.00 11.95           C  
ATOM   1677  CZ3 TRP A 114     -15.507  -7.390  28.749  1.00 11.95           C  
ATOM   1678  CH2 TRP A 114     -14.897  -8.593  28.510  1.00 11.95           C  
ATOM   1679  H   TRP A 114     -13.200  -1.492  30.090  1.00 11.95           H  
ATOM   1680  HA  TRP A 114     -11.267  -3.208  28.617  1.00 11.95           H  
ATOM   1681 1HB  TRP A 114     -11.782  -3.864  30.931  1.00 11.95           H  
ATOM   1682 2HB  TRP A 114     -13.494  -3.937  30.547  1.00 11.95           H  
ATOM   1683  HD1 TRP A 114     -10.213  -5.856  29.984  1.00 11.95           H  
ATOM   1684  HE1 TRP A 114     -10.766  -8.264  29.220  1.00 11.95           H  
ATOM   1685  HE3 TRP A 114     -15.266  -5.335  29.344  1.00 11.95           H  
ATOM   1686  HZ2 TRP A 114     -13.059  -9.720  28.467  1.00 11.95           H  
ATOM   1687  HZ3 TRP A 114     -16.583  -7.276  28.623  1.00 11.95           H  
ATOM   1688  HH2 TRP A 114     -15.502  -9.441  28.191  1.00 11.95           H  
ATOM   1689  N   TYR A 115     -12.785  -4.104  26.852  1.00 11.27           N  
ATOM   1690  CA  TYR A 115     -13.631  -4.475  25.728  1.00 11.27           C  
ATOM   1691  C   TYR A 115     -13.676  -5.987  25.557  1.00 11.27           C  
ATOM   1692  O   TYR A 115     -12.676  -6.677  25.756  1.00 11.27           O  
ATOM   1693  CB  TYR A 115     -13.118  -3.811  24.441  1.00 11.27           C  
ATOM   1694  CG  TYR A 115     -13.185  -2.273  24.460  1.00 11.27           C  
ATOM   1695  CD1 TYR A 115     -12.139  -1.496  24.986  1.00 11.27           C  
ATOM   1696  CD2 TYR A 115     -14.305  -1.648  23.950  1.00 11.27           C  
ATOM   1697  CE1 TYR A 115     -12.242  -0.104  24.984  1.00 11.27           C  
ATOM   1698  CE2 TYR A 115     -14.405  -0.275  23.955  1.00 11.27           C  
ATOM   1699  CZ  TYR A 115     -13.393   0.500  24.463  1.00 11.27           C  
ATOM   1700  OH  TYR A 115     -13.550   1.879  24.453  1.00 11.27           O  
ATOM   1701  H   TYR A 115     -11.832  -4.437  26.884  1.00 11.27           H  
ATOM   1702  HA  TYR A 115     -14.647  -4.134  25.922  1.00 11.27           H  
ATOM   1703 1HB  TYR A 115     -12.080  -4.104  24.268  1.00 11.27           H  
ATOM   1704 2HB  TYR A 115     -13.700  -4.171  23.588  1.00 11.27           H  
ATOM   1705  HD1 TYR A 115     -11.244  -1.974  25.392  1.00 11.27           H  
ATOM   1706  HD2 TYR A 115     -15.118  -2.249  23.543  1.00 11.27           H  
ATOM   1707  HE1 TYR A 115     -11.431   0.504  25.388  1.00 11.27           H  
ATOM   1708  HE2 TYR A 115     -15.296   0.202  23.553  1.00 11.27           H  
ATOM   1709  HH  TYR A 115     -12.794   2.325  24.878  1.00 11.27           H  
ATOM   1710  N   ALA A 116     -14.845  -6.498  25.182  1.00 10.68           N  
ATOM   1711  CA  ALA A 116     -15.005  -7.926  24.943  1.00 10.68           C  
ATOM   1712  C   ALA A 116     -14.633  -8.281  23.522  1.00 10.68           C  
ATOM   1713  O   ALA A 116     -14.922  -7.526  22.595  1.00 10.68           O  
ATOM   1714  CB  ALA A 116     -16.438  -8.352  25.204  1.00 10.68           C  
ATOM   1715  H   ALA A 116     -15.631  -5.880  25.045  1.00 10.68           H  
ATOM   1716  HA  ALA A 116     -14.335  -8.461  25.615  1.00 10.68           H  
ATOM   1717 1HB  ALA A 116     -16.529  -9.425  25.036  1.00 10.68           H  
ATOM   1718 2HB  ALA A 116     -16.717  -8.123  26.223  1.00 10.68           H  
ATOM   1719 3HB  ALA A 116     -17.101  -7.823  24.524  1.00 10.68           H  
ATOM   1720  N   LEU A 117     -14.051  -9.459  23.343  1.00 10.22           N  
ATOM   1721  CA  LEU A 117     -13.739  -9.929  22.004  1.00 10.22           C  
ATOM   1722  C   LEU A 117     -14.673 -11.079  21.640  1.00 10.22           C  
ATOM   1723  O   LEU A 117     -14.987 -11.921  22.489  1.00 10.22           O  
ATOM   1724  CB  LEU A 117     -12.278 -10.374  21.943  1.00 10.22           C  
ATOM   1725  CG  LEU A 117     -11.242  -9.303  22.353  1.00 10.22           C  
ATOM   1726  CD1 LEU A 117      -9.846  -9.910  22.251  1.00 10.22           C  
ATOM   1727  CD2 LEU A 117     -11.395  -8.057  21.473  1.00 10.22           C  
ATOM   1728  H   LEU A 117     -13.823 -10.030  24.142  1.00 10.22           H  
ATOM   1729  HA  LEU A 117     -13.890  -9.117  21.293  1.00 10.22           H  
ATOM   1730 1HB  LEU A 117     -12.147 -11.236  22.594  1.00 10.22           H  
ATOM   1731 2HB  LEU A 117     -12.054 -10.678  20.930  1.00 10.22           H  
ATOM   1732  HG  LEU A 117     -11.405  -9.015  23.394  1.00 10.22           H  
ATOM   1733 1HD1 LEU A 117      -9.103  -9.171  22.553  1.00 10.22           H  
ATOM   1734 2HD1 LEU A 117      -9.777 -10.780  22.903  1.00 10.22           H  
ATOM   1735 3HD1 LEU A 117      -9.654 -10.212  21.228  1.00 10.22           H  
ATOM   1736 1HD2 LEU A 117     -10.665  -7.309  21.775  1.00 10.22           H  
ATOM   1737 2HD2 LEU A 117     -11.239  -8.306  20.451  1.00 10.22           H  
ATOM   1738 3HD2 LEU A 117     -12.397  -7.643  21.586  1.00 10.22           H  
ATOM   1739  N   SER A 118     -15.101 -11.137  20.378  1.00  9.88           N  
ATOM   1740  CA  SER A 118     -15.970 -12.228  19.953  1.00  9.88           C  
ATOM   1741  C   SER A 118     -15.167 -13.527  19.970  1.00  9.88           C  
ATOM   1742  O   SER A 118     -13.959 -13.477  19.733  1.00  9.88           O  
ATOM   1743  CB  SER A 118     -16.473 -11.955  18.546  1.00  9.88           C  
ATOM   1744  OG  SER A 118     -15.418 -12.012  17.624  1.00  9.88           O  
ATOM   1745  H   SER A 118     -14.823 -10.422  19.719  1.00  9.88           H  
ATOM   1746  HA  SER A 118     -16.811 -12.269  20.638  1.00  9.88           H  
ATOM   1747 1HB  SER A 118     -17.238 -12.673  18.270  1.00  9.88           H  
ATOM   1748 2HB  SER A 118     -16.930 -10.968  18.514  1.00  9.88           H  
ATOM   1749  HG  SER A 118     -15.753 -11.614  16.806  1.00  9.88           H  
ATOM   1750  N   PRO A 119     -15.794 -14.707  20.142  1.00  9.66           N  
ATOM   1751  CA  PRO A 119     -15.163 -16.017  20.052  1.00  9.66           C  
ATOM   1752  C   PRO A 119     -14.328 -16.183  18.784  1.00  9.66           C  
ATOM   1753  O   PRO A 119     -13.281 -16.830  18.803  1.00  9.66           O  
ATOM   1754  CB  PRO A 119     -16.375 -16.950  20.052  1.00  9.66           C  
ATOM   1755  CG  PRO A 119     -17.406 -16.211  20.872  1.00  9.66           C  
ATOM   1756  CD  PRO A 119     -17.229 -14.757  20.498  1.00  9.66           C  
ATOM   1757  HA  PRO A 119     -14.551 -16.182  20.949  1.00  9.66           H  
ATOM   1758 1HB  PRO A 119     -16.703 -17.146  19.019  1.00  9.66           H  
ATOM   1759 2HB  PRO A 119     -16.100 -17.920  20.489  1.00  9.66           H  
ATOM   1760 1HG  PRO A 119     -18.416 -16.591  20.646  1.00  9.66           H  
ATOM   1761 2HG  PRO A 119     -17.232 -16.392  21.944  1.00  9.66           H  
ATOM   1762 1HD  PRO A 119     -17.867 -14.494  19.648  1.00  9.66           H  
ATOM   1763 2HD  PRO A 119     -17.442 -14.161  21.395  1.00  9.66           H  
ATOM   1764  N   ALA A 120     -14.765 -15.565  17.679  1.00  9.56           N  
ATOM   1765  CA  ALA A 120     -14.015 -15.652  16.431  1.00  9.56           C  
ATOM   1766  C   ALA A 120     -12.626 -15.043  16.600  1.00  9.56           C  
ATOM   1767  O   ALA A 120     -11.649 -15.535  16.038  1.00  9.56           O  
ATOM   1768  CB  ALA A 120     -14.762 -14.949  15.315  1.00  9.56           C  
ATOM   1769  H   ALA A 120     -15.625 -15.038  17.696  1.00  9.56           H  
ATOM   1770  HA  ALA A 120     -13.898 -16.703  16.176  1.00  9.56           H  
ATOM   1771 1HB  ALA A 120     -14.200 -15.043  14.384  1.00  9.56           H  
ATOM   1772 2HB  ALA A 120     -15.744 -15.401  15.187  1.00  9.56           H  
ATOM   1773 3HB  ALA A 120     -14.878 -13.894  15.559  1.00  9.56           H  
ATOM   1774  N   GLN A 121     -12.538 -13.967  17.381  1.00  9.55           N  
ATOM   1775  CA  GLN A 121     -11.280 -13.275  17.587  1.00  9.55           C  
ATOM   1776  C   GLN A 121     -10.480 -13.981  18.636  1.00  9.55           C  
ATOM   1777  O   GLN A 121      -9.248 -14.019  18.575  1.00  9.55           O  
ATOM   1778  CB  GLN A 121     -11.480 -11.827  17.986  1.00  9.55           C  
ATOM   1779  CG  GLN A 121     -10.168 -11.106  18.090  1.00  9.55           C  
ATOM   1780  CD  GLN A 121     -10.255  -9.629  18.256  1.00  9.55           C  
ATOM   1781  OE1 GLN A 121      -9.364  -9.050  18.882  1.00  9.55           O  
ATOM   1782  NE2 GLN A 121     -11.279  -9.005  17.712  1.00  9.55           N  
ATOM   1783  H   GLN A 121     -13.358 -13.629  17.877  1.00  9.55           H  
ATOM   1784  HA  GLN A 121     -10.710 -13.306  16.664  1.00  9.55           H  
ATOM   1785 1HB  GLN A 121     -12.123 -11.336  17.290  1.00  9.55           H  
ATOM   1786 2HB  GLN A 121     -11.972 -11.795  18.951  1.00  9.55           H  
ATOM   1787 1HG  GLN A 121      -9.722 -11.489  18.976  1.00  9.55           H  
ATOM   1788 2HG  GLN A 121      -9.544 -11.335  17.240  1.00  9.55           H  
ATOM   1789 1HE2 GLN A 121     -11.374  -8.019  17.807  1.00  9.55           H  
ATOM   1790 2HE2 GLN A 121     -11.969  -9.526  17.171  1.00  9.55           H  
ATOM   1791  N   GLN A 122     -11.170 -14.527  19.626  1.00  9.63           N  
ATOM   1792  CA  GLN A 122     -10.454 -15.215  20.674  1.00  9.63           C  
ATOM   1793  C   GLN A 122      -9.705 -16.361  20.006  1.00  9.63           C  
ATOM   1794  O   GLN A 122      -8.518 -16.560  20.254  1.00  9.63           O  
ATOM   1795  CB  GLN A 122     -11.427 -15.758  21.722  1.00  9.63           C  
ATOM   1796  CG  GLN A 122     -12.140 -14.689  22.569  1.00  9.63           C  
ATOM   1797  CD  GLN A 122     -13.185 -15.310  23.500  1.00  9.63           C  
ATOM   1798  OE1 GLN A 122     -12.992 -16.436  23.979  1.00  9.63           O  
ATOM   1799  NE2 GLN A 122     -14.288 -14.605  23.758  1.00  9.63           N  
ATOM   1800  H   GLN A 122     -12.187 -14.441  19.646  1.00  9.63           H  
ATOM   1801  HA  GLN A 122      -9.736 -14.537  21.137  1.00  9.63           H  
ATOM   1802 1HB  GLN A 122     -12.185 -16.356  21.225  1.00  9.63           H  
ATOM   1803 2HB  GLN A 122     -10.890 -16.419  22.400  1.00  9.63           H  
ATOM   1804 1HG  GLN A 122     -11.406 -14.160  23.174  1.00  9.63           H  
ATOM   1805 2HG  GLN A 122     -12.650 -13.989  21.902  1.00  9.63           H  
ATOM   1806 1HE2 GLN A 122     -14.990 -14.984  24.358  1.00  9.63           H  
ATOM   1807 2HE2 GLN A 122     -14.433 -13.672  23.351  1.00  9.63           H  
ATOM   1808  N   ALA A 123     -10.376 -17.047  19.069  1.00  9.80           N  
ATOM   1809  CA  ALA A 123      -9.767 -18.146  18.338  1.00  9.80           C  
ATOM   1810  C   ALA A 123      -8.540 -17.682  17.562  1.00  9.80           C  
ATOM   1811  O   ALA A 123      -7.511 -18.358  17.576  1.00  9.80           O  
ATOM   1812  CB  ALA A 123     -10.780 -18.746  17.390  1.00  9.80           C  
ATOM   1813  H   ALA A 123     -11.359 -16.833  18.897  1.00  9.80           H  
ATOM   1814  HA  ALA A 123      -9.454 -18.901  19.055  1.00  9.80           H  
ATOM   1815 1HB  ALA A 123     -10.335 -19.583  16.857  1.00  9.80           H  
ATOM   1816 2HB  ALA A 123     -11.647 -19.089  17.955  1.00  9.80           H  
ATOM   1817 3HB  ALA A 123     -11.096 -17.987  16.675  1.00  9.80           H  
ATOM   1818  N   VAL A 124      -8.616 -16.494  16.953  1.00 10.08           N  
ATOM   1819  CA  VAL A 124      -7.482 -15.938  16.218  1.00 10.08           C  
ATOM   1820  C   VAL A 124      -6.280 -15.708  17.126  1.00 10.08           C  
ATOM   1821  O   VAL A 124      -5.144 -15.994  16.747  1.00 10.08           O  
ATOM   1822  CB  VAL A 124      -7.872 -14.613  15.529  1.00 10.08           C  
ATOM   1823  CG1 VAL A 124      -6.654 -13.918  14.971  1.00 10.08           C  
ATOM   1824  CG2 VAL A 124      -8.842 -14.902  14.403  1.00 10.08           C  
ATOM   1825  H   VAL A 124      -9.504 -15.990  16.952  1.00 10.08           H  
ATOM   1826  HA  VAL A 124      -7.196 -16.654  15.447  1.00 10.08           H  
ATOM   1827  HB  VAL A 124      -8.332 -13.955  16.256  1.00 10.08           H  
ATOM   1828 1HG1 VAL A 124      -6.954 -12.983  14.495  1.00 10.08           H  
ATOM   1829 2HG1 VAL A 124      -5.957 -13.702  15.783  1.00 10.08           H  
ATOM   1830 3HG1 VAL A 124      -6.168 -14.560  14.236  1.00 10.08           H  
ATOM   1831 1HG2 VAL A 124      -9.130 -13.977  13.932  1.00 10.08           H  
ATOM   1832 2HG2 VAL A 124      -8.366 -15.553  13.674  1.00 10.08           H  
ATOM   1833 3HG2 VAL A 124      -9.706 -15.387  14.791  1.00 10.08           H  
ATOM   1834  N   TRP A 125      -6.516 -15.180  18.323  1.00 10.45           N  
ATOM   1835  CA  TRP A 125      -5.399 -14.952  19.233  1.00 10.45           C  
ATOM   1836  C   TRP A 125      -4.854 -16.263  19.822  1.00 10.45           C  
ATOM   1837  O   TRP A 125      -3.655 -16.375  20.090  1.00 10.45           O  
ATOM   1838  CB  TRP A 125      -5.812 -14.033  20.383  1.00 10.45           C  
ATOM   1839  CG  TRP A 125      -6.032 -12.598  19.987  1.00 10.45           C  
ATOM   1840  CD1 TRP A 125      -7.217 -11.970  19.978  1.00 10.45           C  
ATOM   1841  CD2 TRP A 125      -5.057 -11.608  19.543  1.00 10.45           C  
ATOM   1842  NE1 TRP A 125      -7.067 -10.666  19.562  1.00 10.45           N  
ATOM   1843  CE2 TRP A 125      -5.762 -10.427  19.299  1.00 10.45           C  
ATOM   1844  CE3 TRP A 125      -3.670 -11.629  19.339  1.00 10.45           C  
ATOM   1845  CZ2 TRP A 125      -5.138  -9.268  18.861  1.00 10.45           C  
ATOM   1846  CZ3 TRP A 125      -3.043 -10.458  18.896  1.00 10.45           C  
ATOM   1847  CH2 TRP A 125      -3.763  -9.309  18.667  1.00 10.45           C  
ATOM   1848  H   TRP A 125      -7.473 -14.936  18.587  1.00 10.45           H  
ATOM   1849  HA  TRP A 125      -4.599 -14.469  18.675  1.00 10.45           H  
ATOM   1850 1HB  TRP A 125      -6.742 -14.412  20.818  1.00 10.45           H  
ATOM   1851 2HB  TRP A 125      -5.052 -14.065  21.161  1.00 10.45           H  
ATOM   1852  HD1 TRP A 125      -8.158 -12.437  20.257  1.00 10.45           H  
ATOM   1853  HE1 TRP A 125      -7.824  -9.986  19.450  1.00 10.45           H  
ATOM   1854  HE3 TRP A 125      -3.095 -12.536  19.517  1.00 10.45           H  
ATOM   1855  HZ2 TRP A 125      -5.689  -8.352  18.676  1.00 10.45           H  
ATOM   1856  HZ3 TRP A 125      -1.965 -10.479  18.736  1.00 10.45           H  
ATOM   1857  HH2 TRP A 125      -3.244  -8.413  18.325  1.00 10.45           H  
ATOM   1858  N   LEU A 126      -5.728 -17.251  20.022  1.00 10.88           N  
ATOM   1859  CA  LEU A 126      -5.340 -18.539  20.596  1.00 10.88           C  
ATOM   1860  C   LEU A 126      -4.522 -19.444  19.667  1.00 10.88           C  
ATOM   1861  O   LEU A 126      -3.607 -20.131  20.132  1.00 10.88           O  
ATOM   1862  CB  LEU A 126      -6.599 -19.282  21.051  1.00 10.88           C  
ATOM   1863  CG  LEU A 126      -7.329 -18.667  22.260  1.00 10.88           C  
ATOM   1864  CD1 LEU A 126      -8.677 -19.349  22.436  1.00 10.88           C  
ATOM   1865  CD2 LEU A 126      -6.468 -18.838  23.491  1.00 10.88           C  
ATOM   1866  H   LEU A 126      -6.712 -17.092  19.803  1.00 10.88           H  
ATOM   1867  HA  LEU A 126      -4.733 -18.333  21.476  1.00 10.88           H  
ATOM   1868 1HB  LEU A 126      -7.298 -19.304  20.217  1.00 10.88           H  
ATOM   1869 2HB  LEU A 126      -6.328 -20.306  21.301  1.00 10.88           H  
ATOM   1870  HG  LEU A 126      -7.492 -17.614  22.098  1.00 10.88           H  
ATOM   1871 1HD1 LEU A 126      -9.197 -18.913  23.290  1.00 10.88           H  
ATOM   1872 2HD1 LEU A 126      -9.274 -19.201  21.537  1.00 10.88           H  
ATOM   1873 3HD1 LEU A 126      -8.529 -20.414  22.606  1.00 10.88           H  
ATOM   1874 1HD2 LEU A 126      -6.975 -18.402  24.351  1.00 10.88           H  
ATOM   1875 2HD2 LEU A 126      -6.296 -19.899  23.669  1.00 10.88           H  
ATOM   1876 3HD2 LEU A 126      -5.514 -18.334  23.336  1.00 10.88           H  
ATOM   1877  N   GLN A 127      -4.841 -19.462  18.369  1.00 11.30           N  
ATOM   1878  CA  GLN A 127      -4.122 -20.338  17.443  1.00 11.30           C  
ATOM   1879  C   GLN A 127      -4.337 -19.960  15.976  1.00 11.30           C  
ATOM   1880  O   GLN A 127      -3.378 -19.599  15.292  1.00 11.30           O  
ATOM   1881  OXT GLN A 127      -5.349 -20.375  15.412  1.00 11.30           O  
ATOM   1882  CB  GLN A 127      -4.537 -21.802  17.665  1.00 11.30           C  
ATOM   1883  CG  GLN A 127      -3.784 -22.808  16.809  1.00 11.30           C  
ATOM   1884  CD  GLN A 127      -4.164 -24.252  17.128  1.00 11.30           C  
ATOM   1885  OE1 GLN A 127      -5.285 -24.545  17.557  1.00 11.30           O  
ATOM   1886  NE2 GLN A 127      -3.221 -25.166  16.919  1.00 11.30           N  
ATOM   1887  H   GLN A 127      -5.619 -18.890  18.035  1.00 11.30           H  
ATOM   1888  HA  GLN A 127      -3.057 -20.246  17.652  1.00 11.30           H  
ATOM   1889 1HB  GLN A 127      -4.380 -22.080  18.706  1.00 11.30           H  
ATOM   1890 2HB  GLN A 127      -5.602 -21.911  17.457  1.00 11.30           H  
ATOM   1891 1HG  GLN A 127      -4.008 -22.618  15.761  1.00 11.30           H  
ATOM   1892 2HG  GLN A 127      -2.715 -22.688  16.991  1.00 11.30           H  
ATOM   1893 1HE2 GLN A 127      -3.408 -26.131  17.108  1.00 11.30           H  
ATOM   1894 2HE2 GLN A 127      -2.325 -24.890  16.570  1.00 11.30           H  
TER    1895
ENDMDL

REMARK ID 643171 MODEL 4 2
PFRMAT TS
TARGET 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   PHE A   1       0.135  -1.742  -1.942  1.00  6.57           N  
ATOM      2  CA  PHE A   1       1.424  -1.589  -1.279  1.00  6.57           C  
ATOM      3  C   PHE A   1       2.096  -0.325  -1.806  1.00  6.57           C  
ATOM      4  O   PHE A   1       3.102  -0.392  -2.515  1.00  6.57           O  
ATOM      5  CB  PHE A   1       2.288  -2.823  -1.582  1.00  6.57           C  
ATOM      6  CG  PHE A   1       3.481  -3.106  -0.674  1.00  6.57           C  
ATOM      7  CD1 PHE A   1       3.290  -3.471   0.642  1.00  6.57           C  
ATOM      8  CD2 PHE A   1       4.782  -3.061  -1.155  1.00  6.57           C  
ATOM      9  CE1 PHE A   1       4.356  -3.794   1.457  1.00  6.57           C  
ATOM     10  CE2 PHE A   1       5.844  -3.375  -0.333  1.00  6.57           C  
ATOM     11  CZ  PHE A   1       5.621  -3.749   0.973  1.00  6.57           C  
ATOM     12 1H   PHE A   1      -0.592  -1.823  -1.246  1.00  6.57           H  
ATOM     13 2H   PHE A   1      -0.039  -0.938  -2.528  1.00  6.57           H  
ATOM     14 3H   PHE A   1       0.151  -2.576  -2.510  1.00  6.57           H  
ATOM     15  HA  PHE A   1       1.270  -1.493  -0.203  1.00  6.57           H  
ATOM     16 1HB  PHE A   1       1.647  -3.710  -1.553  1.00  6.57           H  
ATOM     17 2HB  PHE A   1       2.662  -2.745  -2.600  1.00  6.57           H  
ATOM     18  HD1 PHE A   1       2.279  -3.516   1.025  1.00  6.57           H  
ATOM     19  HD2 PHE A   1       4.956  -2.783  -2.194  1.00  6.57           H  
ATOM     20  HE1 PHE A   1       4.186  -4.089   2.485  1.00  6.57           H  
ATOM     21  HE2 PHE A   1       6.855  -3.333  -0.720  1.00  6.57           H  
ATOM     22  HZ  PHE A   1       6.447  -4.007   1.621  1.00  6.57           H  
ATOM     23  N   GLN A   2       1.528   0.838  -1.485  1.00  6.41           N  
ATOM     24  CA  GLN A   2       2.103   2.103  -1.949  1.00  6.41           C  
ATOM     25  C   GLN A   2       3.148   2.592  -0.968  1.00  6.41           C  
ATOM     26  O   GLN A   2       2.817   2.998   0.142  1.00  6.41           O  
ATOM     27  CB  GLN A   2       1.022   3.173  -2.110  1.00  6.41           C  
ATOM     28  CG  GLN A   2       1.535   4.493  -2.658  1.00  6.41           C  
ATOM     29  CD  GLN A   2       0.425   5.520  -2.840  1.00  6.41           C  
ATOM     30  OE1 GLN A   2      -0.595   5.489  -2.143  1.00  6.41           O  
ATOM     31  NE2 GLN A   2       0.616   6.435  -3.784  1.00  6.41           N  
ATOM     32  H   GLN A   2       0.712   0.872  -0.889  1.00  6.41           H  
ATOM     33  HA  GLN A   2       2.587   1.940  -2.911  1.00  6.41           H  
ATOM     34 1HB  GLN A   2       0.247   2.812  -2.784  1.00  6.41           H  
ATOM     35 2HB  GLN A   2       0.555   3.367  -1.144  1.00  6.41           H  
ATOM     36 1HG  GLN A   2       2.272   4.899  -1.960  1.00  6.41           H  
ATOM     37 2HG  GLN A   2       2.000   4.313  -3.626  1.00  6.41           H  
ATOM     38 1HE2 GLN A   2      -0.081   7.134  -3.952  1.00  6.41           H  
ATOM     39 2HE2 GLN A   2       1.453   6.425  -4.330  1.00  6.41           H  
ATOM     40  N   GLN A   3       4.408   2.552  -1.371  1.00  6.11           N  
ATOM     41  CA  GLN A   3       5.474   2.896  -0.443  1.00  6.11           C  
ATOM     42  C   GLN A   3       5.676   4.398  -0.271  1.00  6.11           C  
ATOM     43  O   GLN A   3       5.641   4.903   0.853  1.00  6.11           O  
ATOM     44  CB  GLN A   3       6.764   2.233  -0.925  1.00  6.11           C  
ATOM     45  CG  GLN A   3       7.959   2.396  -0.038  1.00  6.11           C  
ATOM     46  CD  GLN A   3       9.131   1.651  -0.614  1.00  6.11           C  
ATOM     47  OE1 GLN A   3       9.563   1.863  -1.756  1.00  6.11           O  
ATOM     48  NE2 GLN A   3       9.640   0.750   0.159  1.00  6.11           N  
ATOM     49  H   GLN A   3       4.624   2.226  -2.303  1.00  6.11           H  
ATOM     50  HA  GLN A   3       5.224   2.488   0.533  1.00  6.11           H  
ATOM     51 1HB  GLN A   3       6.591   1.161  -1.035  1.00  6.11           H  
ATOM     52 2HB  GLN A   3       7.027   2.622  -1.905  1.00  6.11           H  
ATOM     53 1HG  GLN A   3       8.215   3.454   0.044  1.00  6.11           H  
ATOM     54 2HG  GLN A   3       7.745   1.987   0.958  1.00  6.11           H  
ATOM     55 1HE2 GLN A   3      10.416   0.185  -0.143  1.00  6.11           H  
ATOM     56 2HE2 GLN A   3       9.238   0.633   1.086  1.00  6.11           H  
ATOM     57  N   GLY A   4       5.818   5.136  -1.368  1.00  5.65           N  
ATOM     58  CA  GLY A   4       6.058   6.563  -1.219  1.00  5.65           C  
ATOM     59  C   GLY A   4       7.277   6.725  -0.302  1.00  5.65           C  
ATOM     60  O   GLY A   4       8.286   6.061  -0.527  1.00  5.65           O  
ATOM     61  H   GLY A   4       5.804   4.708  -2.282  1.00  5.65           H  
ATOM     62 1HA  GLY A   4       6.256   7.011  -2.193  1.00  5.65           H  
ATOM     63 2HA  GLY A   4       5.165   7.027  -0.819  1.00  5.65           H  
ATOM     64  N   PRO A   5       7.251   7.661   0.666  1.00  5.09           N  
ATOM     65  CA  PRO A   5       8.277   7.895   1.666  1.00  5.09           C  
ATOM     66  C   PRO A   5       8.074   7.038   2.923  1.00  5.09           C  
ATOM     67  O   PRO A   5       8.771   7.233   3.922  1.00  5.09           O  
ATOM     68  CB  PRO A   5       8.076   9.378   1.972  1.00  5.09           C  
ATOM     69  CG  PRO A   5       6.575   9.563   1.869  1.00  5.09           C  
ATOM     70  CD  PRO A   5       6.133   8.629   0.738  1.00  5.09           C  
ATOM     71  HA  PRO A   5       9.267   7.706   1.225  1.00  5.09           H  
ATOM     72 1HB  PRO A   5       8.468   9.607   2.974  1.00  5.09           H  
ATOM     73 2HB  PRO A   5       8.636   9.994   1.256  1.00  5.09           H  
ATOM     74 1HG  PRO A   5       6.102   9.303   2.830  1.00  5.09           H  
ATOM     75 2HG  PRO A   5       6.333  10.618   1.671  1.00  5.09           H  
ATOM     76 1HD  PRO A   5       5.205   8.128   1.057  1.00  5.09           H  
ATOM     77 2HD  PRO A   5       6.020   9.182  -0.206  1.00  5.09           H  
ATOM     78  N   GLY A   6       7.056   6.169   2.918  1.00  4.54           N  
ATOM     79  CA  GLY A   6       6.702   5.407   4.106  1.00  4.54           C  
ATOM     80  C   GLY A   6       7.218   3.980   4.035  1.00  4.54           C  
ATOM     81  O   GLY A   6       8.004   3.641   3.156  1.00  4.54           O  
ATOM     82  H   GLY A   6       6.516   5.990   2.075  1.00  4.54           H  
ATOM     83 1HA  GLY A   6       7.106   5.899   4.991  1.00  4.54           H  
ATOM     84 2HA  GLY A   6       5.619   5.399   4.215  1.00  4.54           H  
ATOM     85  N   LYS A   7       6.737   3.137   4.955  1.00  4.10           N  
ATOM     86  CA  LYS A   7       7.159   1.735   5.031  1.00  4.10           C  
ATOM     87  C   LYS A   7       6.087   0.752   4.525  1.00  4.10           C  
ATOM     88  O   LYS A   7       6.355  -0.436   4.362  1.00  4.10           O  
ATOM     89  CB  LYS A   7       7.547   1.395   6.467  1.00  4.10           C  
ATOM     90  CG  LYS A   7       8.739   2.193   7.002  1.00  4.10           C  
ATOM     91  CD  LYS A   7       9.094   1.780   8.421  1.00  4.10           C  
ATOM     92  CE  LYS A   7      10.278   2.577   8.955  1.00  4.10           C  
ATOM     93  NZ  LYS A   7      10.604   2.208  10.361  1.00  4.10           N  
ATOM     94  H   LYS A   7       6.089   3.488   5.644  1.00  4.10           H  
ATOM     95  HA  LYS A   7       8.040   1.618   4.409  1.00  4.10           H  
ATOM     96 1HB  LYS A   7       6.698   1.565   7.126  1.00  4.10           H  
ATOM     97 2HB  LYS A   7       7.802   0.335   6.528  1.00  4.10           H  
ATOM     98 1HG  LYS A   7       9.600   2.035   6.369  1.00  4.10           H  
ATOM     99 2HG  LYS A   7       8.499   3.254   6.990  1.00  4.10           H  
ATOM    100 1HD  LYS A   7       8.234   1.939   9.074  1.00  4.10           H  
ATOM    101 2HD  LYS A   7       9.346   0.718   8.436  1.00  4.10           H  
ATOM    102 1HE  LYS A   7      11.148   2.388   8.327  1.00  4.10           H  
ATOM    103 2HE  LYS A   7      10.037   3.640   8.916  1.00  4.10           H  
ATOM    104 1HZ  LYS A   7      11.390   2.756  10.682  1.00  4.10           H  
ATOM    105 2HZ  LYS A   7       9.804   2.390  10.952  1.00  4.10           H  
ATOM    106 3HZ  LYS A   7      10.838   1.227  10.404  1.00  4.10           H  
ATOM    107  N   THR A   8       4.873   1.273   4.275  1.00  3.85           N  
ATOM    108  CA  THR A   8       3.657   0.526   3.870  1.00  3.85           C  
ATOM    109  C   THR A   8       3.520  -0.895   4.474  1.00  3.85           C  
ATOM    110  O   THR A   8       4.214  -1.256   5.416  1.00  3.85           O  
ATOM    111  CB  THR A   8       3.500   0.520   2.318  1.00  3.85           C  
ATOM    112  OG1 THR A   8       2.254  -0.118   1.956  1.00  3.85           O  
ATOM    113  CG2 THR A   8       4.658  -0.165   1.607  1.00  3.85           C  
ATOM    114  H   THR A   8       4.781   2.270   4.390  1.00  3.85           H  
ATOM    115  HA  THR A   8       2.801   1.092   4.239  1.00  3.85           H  
ATOM    116  HB  THR A   8       3.458   1.542   1.985  1.00  3.85           H  
ATOM    117  HG1 THR A   8       2.346  -1.063   2.093  1.00  3.85           H  
ATOM    118 1HG2 THR A   8       4.492  -0.135   0.528  1.00  3.85           H  
ATOM    119 2HG2 THR A   8       5.595   0.333   1.834  1.00  3.85           H  
ATOM    120 3HG2 THR A   8       4.710  -1.173   1.937  1.00  3.85           H  
ATOM    121  N   ARG A   9       2.497  -1.633   4.048  1.00  3.81           N  
ATOM    122  CA  ARG A   9       2.256  -2.979   4.574  1.00  3.81           C  
ATOM    123  C   ARG A   9       1.324  -3.831   3.689  1.00  3.81           C  
ATOM    124  O   ARG A   9       0.340  -3.320   3.147  1.00  3.81           O  
ATOM    125  CB  ARG A   9       1.687  -2.888   5.990  1.00  3.81           C  
ATOM    126  CG  ARG A   9       1.438  -4.208   6.688  1.00  3.81           C  
ATOM    127  CD  ARG A   9       0.905  -4.023   8.086  1.00  3.81           C  
ATOM    128  NE  ARG A   9       1.903  -3.511   9.049  1.00  3.81           N  
ATOM    129  CZ  ARG A   9       1.599  -3.009  10.264  1.00  3.81           C  
ATOM    130  NH1 ARG A   9       0.346  -2.931  10.661  1.00  3.81           N  
ATOM    131  NH2 ARG A   9       2.573  -2.602  11.052  1.00  3.81           N  
ATOM    132  H   ARG A   9       1.951  -1.260   3.297  1.00  3.81           H  
ATOM    133  HA  ARG A   9       3.216  -3.482   4.643  1.00  3.81           H  
ATOM    134 1HB  ARG A   9       2.364  -2.326   6.631  1.00  3.81           H  
ATOM    135 2HB  ARG A   9       0.743  -2.349   5.964  1.00  3.81           H  
ATOM    136 1HG  ARG A   9       0.716  -4.803   6.132  1.00  3.81           H  
ATOM    137 2HG  ARG A   9       2.387  -4.744   6.743  1.00  3.81           H  
ATOM    138 1HD  ARG A   9       0.089  -3.304   8.046  1.00  3.81           H  
ATOM    139 2HD  ARG A   9       0.520  -4.963   8.461  1.00  3.81           H  
ATOM    140  HE  ARG A   9       2.911  -3.552   8.820  1.00  3.81           H  
ATOM    141 1HH1 ARG A   9      -0.396  -3.246  10.054  1.00  3.81           H  
ATOM    142 2HH1 ARG A   9       0.131  -2.555  11.572  1.00  3.81           H  
ATOM    143 1HH2 ARG A   9       3.544  -2.691  10.717  1.00  3.81           H  
ATOM    144 2HH2 ARG A   9       2.374  -2.228  11.965  1.00  3.81           H  
ATOM    145  N   GLU A  10       1.616  -5.134   3.591  1.00  3.95           N  
ATOM    146  CA  GLU A  10       0.749  -6.113   2.916  1.00  3.95           C  
ATOM    147  C   GLU A  10       0.909  -7.474   3.573  1.00  3.95           C  
ATOM    148  O   GLU A  10       1.866  -7.692   4.318  1.00  3.95           O  
ATOM    149  CB  GLU A  10       1.044  -6.266   1.418  1.00  3.95           C  
ATOM    150  CG  GLU A  10       2.391  -6.887   1.063  1.00  3.95           C  
ATOM    151  CD  GLU A  10       2.628  -6.942  -0.436  1.00  3.95           C  
ATOM    152  OE1 GLU A  10       1.827  -6.399  -1.168  1.00  3.95           O  
ATOM    153  OE2 GLU A  10       3.592  -7.544  -0.844  1.00  3.95           O  
ATOM    154  H   GLU A  10       2.491  -5.455   4.007  1.00  3.95           H  
ATOM    155  HA  GLU A  10      -0.290  -5.799   3.035  1.00  3.95           H  
ATOM    156 1HB  GLU A  10       0.283  -6.910   0.974  1.00  3.95           H  
ATOM    157 2HB  GLU A  10       0.962  -5.305   0.927  1.00  3.95           H  
ATOM    158 1HG  GLU A  10       3.189  -6.339   1.543  1.00  3.95           H  
ATOM    159 2HG  GLU A  10       2.406  -7.905   1.456  1.00  3.95           H  
ATOM    160  N   THR A  11      -0.009  -8.392   3.321  1.00  4.20           N  
ATOM    161  CA  THR A  11       0.115  -9.731   3.886  1.00  4.20           C  
ATOM    162  C   THR A  11       0.250 -10.791   2.796  1.00  4.20           C  
ATOM    163  O   THR A  11       1.359 -11.159   2.420  1.00  4.20           O  
ATOM    164  CB  THR A  11      -1.059 -10.052   4.834  1.00  4.20           C  
ATOM    165  OG1 THR A  11      -2.297  -9.922   4.115  1.00  4.20           O  
ATOM    166  CG2 THR A  11      -1.051  -9.108   6.026  1.00  4.20           C  
ATOM    167  H   THR A  11      -0.791  -8.172   2.709  1.00  4.20           H  
ATOM    168  HA  THR A  11       1.035  -9.771   4.481  1.00  4.20           H  
ATOM    169  HB  THR A  11      -0.961 -11.089   5.187  1.00  4.20           H  
ATOM    170  HG1 THR A  11      -3.032 -10.087   4.723  1.00  4.20           H  
ATOM    171 1HG2 THR A  11      -1.878  -9.347   6.690  1.00  4.20           H  
ATOM    172 2HG2 THR A  11      -0.111  -9.225   6.561  1.00  4.20           H  
ATOM    173 3HG2 THR A  11      -1.149  -8.079   5.686  1.00  4.20           H  
ATOM    174  N   ILE A  12      -0.894 -11.293   2.293  1.00  4.43           N  
ATOM    175  CA  ILE A  12      -0.965 -12.357   1.266  1.00  4.43           C  
ATOM    176  C   ILE A  12      -0.558 -13.717   1.866  1.00  4.43           C  
ATOM    177  O   ILE A  12      -1.349 -14.659   1.912  1.00  4.43           O  
ATOM    178  CB  ILE A  12      -0.089 -12.028   0.026  1.00  4.43           C  
ATOM    179  CG1 ILE A  12      -0.618 -10.757  -0.664  1.00  4.43           C  
ATOM    180  CG2 ILE A  12      -0.123 -13.203  -0.945  1.00  4.43           C  
ATOM    181  CD1 ILE A  12       0.330 -10.196  -1.693  1.00  4.43           C  
ATOM    182  H   ILE A  12      -1.744 -10.909   2.679  1.00  4.43           H  
ATOM    183  HA  ILE A  12      -1.998 -12.436   0.928  1.00  4.43           H  
ATOM    184  HB  ILE A  12       0.937 -11.867   0.288  1.00  4.43           H  
ATOM    185 1HG1 ILE A  12      -1.564 -10.991  -1.152  1.00  4.43           H  
ATOM    186 2HG1 ILE A  12      -0.795  -9.989   0.086  1.00  4.43           H  
ATOM    187 1HG2 ILE A  12       0.484 -12.970  -1.818  1.00  4.43           H  
ATOM    188 2HG2 ILE A  12       0.270 -14.094  -0.460  1.00  4.43           H  
ATOM    189 3HG2 ILE A  12      -1.152 -13.385  -1.256  1.00  4.43           H  
ATOM    190 1HD1 ILE A  12      -0.103  -9.299  -2.141  1.00  4.43           H  
ATOM    191 2HD1 ILE A  12       1.277  -9.933  -1.209  1.00  4.43           H  
ATOM    192 3HD1 ILE A  12       0.511 -10.936  -2.468  1.00  4.43           H  
ATOM    193  N   ALA A  13       0.691 -13.790   2.312  1.00  4.52           N  
ATOM    194  CA  ALA A  13       1.283 -14.924   3.005  1.00  4.52           C  
ATOM    195  C   ALA A  13       0.906 -14.823   4.471  1.00  4.52           C  
ATOM    196  O   ALA A  13       0.403 -13.791   4.909  1.00  4.52           O  
ATOM    197  CB  ALA A  13       2.797 -14.935   2.860  1.00  4.52           C  
ATOM    198  H   ALA A  13       1.250 -12.950   2.203  1.00  4.52           H  
ATOM    199  HA  ALA A  13       0.864 -15.842   2.596  1.00  4.52           H  
ATOM    200 1HB  ALA A  13       3.216 -15.789   3.391  1.00  4.52           H  
ATOM    201 2HB  ALA A  13       3.056 -14.998   1.812  1.00  4.52           H  
ATOM    202 3HB  ALA A  13       3.203 -14.010   3.281  1.00  4.52           H  
ATOM    203  N   ASP A  14       1.160 -15.871   5.248  1.00  4.42           N  
ATOM    204  CA  ASP A  14       0.899 -15.802   6.689  1.00  4.42           C  
ATOM    205  C   ASP A  14       1.764 -14.724   7.382  1.00  4.42           C  
ATOM    206  O   ASP A  14       1.438 -14.250   8.471  1.00  4.42           O  
ATOM    207  CB  ASP A  14       1.129 -17.163   7.343  1.00  4.42           C  
ATOM    208  CG  ASP A  14       0.066 -18.189   6.949  1.00  4.42           C  
ATOM    209  OD1 ASP A  14      -0.918 -17.801   6.366  1.00  4.42           O  
ATOM    210  OD2 ASP A  14       0.246 -19.347   7.234  1.00  4.42           O  
ATOM    211  H   ASP A  14       1.539 -16.715   4.849  1.00  4.42           H  
ATOM    212  HA  ASP A  14      -0.148 -15.531   6.832  1.00  4.42           H  
ATOM    213 1HB  ASP A  14       2.104 -17.543   7.064  1.00  4.42           H  
ATOM    214 2HB  ASP A  14       1.122 -17.049   8.427  1.00  4.42           H  
ATOM    215  N   MET A  15       2.886 -14.374   6.754  1.00  4.17           N  
ATOM    216  CA  MET A  15       3.823 -13.361   7.235  1.00  4.17           C  
ATOM    217  C   MET A  15       3.438 -11.977   6.752  1.00  4.17           C  
ATOM    218  O   MET A  15       3.167 -11.789   5.570  1.00  4.17           O  
ATOM    219  CB  MET A  15       5.220 -13.664   6.720  1.00  4.17           C  
ATOM    220  CG  MET A  15       6.278 -12.658   7.102  1.00  4.17           C  
ATOM    221  SD  MET A  15       7.879 -13.114   6.493  1.00  4.17           S  
ATOM    222  CE  MET A  15       8.413 -14.281   7.704  1.00  4.17           C  
ATOM    223  H   MET A  15       3.076 -14.814   5.870  1.00  4.17           H  
ATOM    224  HA  MET A  15       3.813 -13.360   8.324  1.00  4.17           H  
ATOM    225 1HB  MET A  15       5.544 -14.627   7.103  1.00  4.17           H  
ATOM    226 2HB  MET A  15       5.199 -13.727   5.630  1.00  4.17           H  
ATOM    227 1HG  MET A  15       6.026 -11.681   6.693  1.00  4.17           H  
ATOM    228 2HG  MET A  15       6.331 -12.568   8.184  1.00  4.17           H  
ATOM    229 1HE  MET A  15       9.399 -14.656   7.433  1.00  4.17           H  
ATOM    230 2HE  MET A  15       8.465 -13.790   8.677  1.00  4.17           H  
ATOM    231 3HE  MET A  15       7.709 -15.104   7.757  1.00  4.17           H  
ATOM    232  N   THR A  16       3.476 -10.993   7.644  1.00  3.90           N  
ATOM    233  CA  THR A  16       3.183  -9.629   7.225  1.00  3.90           C  
ATOM    234  C   THR A  16       4.448  -8.973   6.673  1.00  3.90           C  
ATOM    235  O   THR A  16       5.521  -9.053   7.291  1.00  3.90           O  
ATOM    236  CB  THR A  16       2.596  -8.796   8.365  1.00  3.90           C  
ATOM    237  OG1 THR A  16       1.374  -9.396   8.824  1.00  3.90           O  
ATOM    238  CG2 THR A  16       2.294  -7.411   7.854  1.00  3.90           C  
ATOM    239  H   THR A  16       3.698 -11.194   8.610  1.00  3.90           H  
ATOM    240  HA  THR A  16       2.448  -9.660   6.421  1.00  3.90           H  
ATOM    241  HB  THR A  16       3.300  -8.754   9.191  1.00  3.90           H  
ATOM    242  HG1 THR A  16       1.578 -10.178   9.348  1.00  3.90           H  
ATOM    243 1HG2 THR A  16       1.866  -6.827   8.651  1.00  3.90           H  
ATOM    244 2HG2 THR A  16       3.211  -6.936   7.508  1.00  3.90           H  
ATOM    245 3HG2 THR A  16       1.586  -7.472   7.028  1.00  3.90           H  
ATOM    246  N   ILE A  17       4.310  -8.369   5.489  1.00  3.71           N  
ATOM    247  CA  ILE A  17       5.393  -7.740   4.746  1.00  3.71           C  
ATOM    248  C   ILE A  17       5.344  -6.218   4.719  1.00  3.71           C  
ATOM    249  O   ILE A  17       4.316  -5.597   4.442  1.00  3.71           O  
ATOM    250  CB  ILE A  17       5.415  -8.263   3.300  1.00  3.71           C  
ATOM    251  CG1 ILE A  17       5.530  -9.783   3.340  1.00  3.71           C  
ATOM    252  CG2 ILE A  17       6.552  -7.624   2.475  1.00  3.71           C  
ATOM    253  CD1 ILE A  17       6.766 -10.270   4.056  1.00  3.71           C  
ATOM    254  H   ILE A  17       3.384  -8.338   5.072  1.00  3.71           H  
ATOM    255  HA  ILE A  17       6.326  -8.031   5.216  1.00  3.71           H  
ATOM    256  HB  ILE A  17       4.465  -8.031   2.832  1.00  3.71           H  
ATOM    257 1HG1 ILE A  17       4.652 -10.185   3.854  1.00  3.71           H  
ATOM    258 2HG1 ILE A  17       5.538 -10.168   2.321  1.00  3.71           H  
ATOM    259 1HG2 ILE A  17       6.522  -8.013   1.459  1.00  3.71           H  
ATOM    260 2HG2 ILE A  17       6.425  -6.543   2.445  1.00  3.71           H  
ATOM    261 3HG2 ILE A  17       7.515  -7.860   2.931  1.00  3.71           H  
ATOM    262 1HD1 ILE A  17       6.760 -11.354   4.057  1.00  3.71           H  
ATOM    263 2HD1 ILE A  17       7.656  -9.898   3.545  1.00  3.71           H  
ATOM    264 3HD1 ILE A  17       6.770  -9.910   5.083  1.00  3.71           H  
ATOM    265  N   GLU A  18       6.484  -5.622   5.012  1.00  3.69           N  
ATOM    266  CA  GLU A  18       6.654  -4.171   4.993  1.00  3.69           C  
ATOM    267  C   GLU A  18       7.843  -3.836   4.097  1.00  3.69           C  
ATOM    268  O   GLU A  18       8.574  -4.737   3.684  1.00  3.69           O  
ATOM    269  CB  GLU A  18       6.848  -3.641   6.417  1.00  3.69           C  
ATOM    270  CG  GLU A  18       5.652  -3.881   7.354  1.00  3.69           C  
ATOM    271  CD  GLU A  18       5.859  -3.356   8.756  1.00  3.69           C  
ATOM    272  OE1 GLU A  18       6.961  -2.975   9.087  1.00  3.69           O  
ATOM    273  OE2 GLU A  18       4.896  -3.321   9.495  1.00  3.69           O  
ATOM    274  H   GLU A  18       7.270  -6.220   5.281  1.00  3.69           H  
ATOM    275  HA  GLU A  18       5.766  -3.703   4.566  1.00  3.69           H  
ATOM    276 1HB  GLU A  18       7.708  -4.117   6.866  1.00  3.69           H  
ATOM    277 2HB  GLU A  18       7.040  -2.565   6.382  1.00  3.69           H  
ATOM    278 1HG  GLU A  18       4.775  -3.400   6.926  1.00  3.69           H  
ATOM    279 2HG  GLU A  18       5.454  -4.951   7.405  1.00  3.69           H  
ATOM    280  N   ALA A  19       8.010  -2.585   3.709  1.00  3.84           N  
ATOM    281  CA  ALA A  19       9.182  -2.239   2.916  1.00  3.84           C  
ATOM    282  C   ALA A  19       9.580  -0.789   3.116  1.00  3.84           C  
ATOM    283  O   ALA A  19       8.868   0.137   2.732  1.00  3.84           O  
ATOM    284  CB  ALA A  19       8.926  -2.503   1.438  1.00  3.84           C  
ATOM    285  H   ALA A  19       7.369  -1.855   4.011  1.00  3.84           H  
ATOM    286  HA  ALA A  19      10.011  -2.856   3.252  1.00  3.84           H  
ATOM    287 1HB  ALA A  19       9.829  -2.262   0.875  1.00  3.84           H  
ATOM    288 2HB  ALA A  19       8.684  -3.551   1.288  1.00  3.84           H  
ATOM    289 3HB  ALA A  19       8.103  -1.879   1.092  1.00  3.84           H  
ATOM    290  N   ILE A  20      10.786  -0.611   3.624  1.00  4.14           N  
ATOM    291  CA  ILE A  20      11.349   0.692   3.925  1.00  4.14           C  
ATOM    292  C   ILE A  20      11.691   1.424   2.624  1.00  4.14           C  
ATOM    293  O   ILE A  20      12.080   0.779   1.655  1.00  4.14           O  
ATOM    294  CB  ILE A  20      12.573   0.501   4.831  1.00  4.14           C  
ATOM    295  CG1 ILE A  20      13.620  -0.302   4.105  1.00  4.14           C  
ATOM    296  CG2 ILE A  20      12.141  -0.214   6.099  1.00  4.14           C  
ATOM    297  CD1 ILE A  20      14.954  -0.343   4.812  1.00  4.14           C  
ATOM    298  H   ILE A  20      11.327  -1.434   3.852  1.00  4.14           H  
ATOM    299  HA  ILE A  20      10.602   1.248   4.473  1.00  4.14           H  
ATOM    300  HB  ILE A  20      13.014   1.455   5.089  1.00  4.14           H  
ATOM    301 1HG1 ILE A  20      13.253  -1.320   3.995  1.00  4.14           H  
ATOM    302 2HG1 ILE A  20      13.772   0.124   3.107  1.00  4.14           H  
ATOM    303 1HG2 ILE A  20      13.002  -0.363   6.750  1.00  4.14           H  
ATOM    304 2HG2 ILE A  20      11.398   0.381   6.613  1.00  4.14           H  
ATOM    305 3HG2 ILE A  20      11.712  -1.182   5.839  1.00  4.14           H  
ATOM    306 1HD1 ILE A  20      15.651  -0.944   4.228  1.00  4.14           H  
ATOM    307 2HD1 ILE A  20      15.339   0.673   4.909  1.00  4.14           H  
ATOM    308 3HD1 ILE A  20      14.833  -0.784   5.800  1.00  4.14           H  
ATOM    309  N   PRO A  21      11.599   2.762   2.561  1.00  4.48           N  
ATOM    310  CA  PRO A  21      11.824   3.567   1.364  1.00  4.48           C  
ATOM    311  C   PRO A  21      13.301   3.722   0.993  1.00  4.48           C  
ATOM    312  O   PRO A  21      13.831   4.830   0.951  1.00  4.48           O  
ATOM    313  CB  PRO A  21      11.199   4.903   1.778  1.00  4.48           C  
ATOM    314  CG  PRO A  21      11.441   4.977   3.274  1.00  4.48           C  
ATOM    315  CD  PRO A  21      11.273   3.552   3.766  1.00  4.48           C  
ATOM    316  HA  PRO A  21      11.267   3.132   0.525  1.00  4.48           H  
ATOM    317 1HB  PRO A  21      11.656   5.728   1.219  1.00  4.48           H  
ATOM    318 2HB  PRO A  21      10.117   4.903   1.527  1.00  4.48           H  
ATOM    319 1HG  PRO A  21      12.441   5.388   3.480  1.00  4.48           H  
ATOM    320 2HG  PRO A  21      10.714   5.660   3.734  1.00  4.48           H  
ATOM    321 1HD  PRO A  21      11.976   3.369   4.574  1.00  4.48           H  
ATOM    322 2HD  PRO A  21      10.238   3.398   4.071  1.00  4.48           H  
ATOM    323  N   ARG A  22      13.929   2.596   0.680  1.00  4.79           N  
ATOM    324  CA  ARG A  22      15.344   2.487   0.328  1.00  4.79           C  
ATOM    325  C   ARG A  22      16.276   3.410   1.120  1.00  4.79           C  
ATOM    326  O   ARG A  22      16.288   3.368   2.348  1.00  4.79           O  
ATOM    327  CB  ARG A  22      15.517   2.675  -1.179  1.00  4.79           C  
ATOM    328  CG  ARG A  22      14.975   1.506  -2.001  1.00  4.79           C  
ATOM    329  CD  ARG A  22      15.000   1.746  -3.471  1.00  4.79           C  
ATOM    330  NE  ARG A  22      14.602   0.550  -4.195  1.00  4.79           N  
ATOM    331  CZ  ARG A  22      13.947   0.509  -5.360  1.00  4.79           C  
ATOM    332  NH1 ARG A  22      13.561   1.610  -5.970  1.00  4.79           N  
ATOM    333  NH2 ARG A  22      13.694  -0.672  -5.865  1.00  4.79           N  
ATOM    334  H   ARG A  22      13.388   1.732   0.727  1.00  4.79           H  
ATOM    335  HA  ARG A  22      15.649   1.462   0.546  1.00  4.79           H  
ATOM    336 1HB  ARG A  22      15.026   3.589  -1.508  1.00  4.79           H  
ATOM    337 2HB  ARG A  22      16.572   2.736  -1.432  1.00  4.79           H  
ATOM    338 1HG  ARG A  22      15.586   0.620  -1.799  1.00  4.79           H  
ATOM    339 2HG  ARG A  22      13.947   1.299  -1.697  1.00  4.79           H  
ATOM    340 1HD  ARG A  22      14.313   2.550  -3.729  1.00  4.79           H  
ATOM    341 2HD  ARG A  22      16.010   2.008  -3.779  1.00  4.79           H  
ATOM    342  HE  ARG A  22      14.885  -0.360  -3.808  1.00  4.79           H  
ATOM    343 1HH1 ARG A  22      13.763   2.510  -5.559  1.00  4.79           H  
ATOM    344 2HH1 ARG A  22      13.063   1.555  -6.846  1.00  4.79           H  
ATOM    345 1HH2 ARG A  22      14.031  -1.491  -5.334  1.00  4.79           H  
ATOM    346 2HH2 ARG A  22      13.184  -0.757  -6.735  1.00  4.79           H  
ATOM    347  N   THR A  23      17.084   4.230   0.429  1.00  4.97           N  
ATOM    348  CA  THR A  23      18.194   4.996   1.038  1.00  4.97           C  
ATOM    349  C   THR A  23      19.074   4.055   1.889  1.00  4.97           C  
ATOM    350  O   THR A  23      19.438   4.363   3.030  1.00  4.97           O  
ATOM    351  CB  THR A  23      17.716   6.185   1.912  1.00  4.97           C  
ATOM    352  OG1 THR A  23      17.131   5.718   3.140  1.00  4.97           O  
ATOM    353  CG2 THR A  23      16.677   6.987   1.147  1.00  4.97           C  
ATOM    354  H   THR A  23      16.968   4.297  -0.568  1.00  4.97           H  
ATOM    355  HA  THR A  23      18.812   5.402   0.239  1.00  4.97           H  
ATOM    356  HB  THR A  23      18.561   6.833   2.145  1.00  4.97           H  
ATOM    357  HG1 THR A  23      16.715   4.858   2.995  1.00  4.97           H  
ATOM    358 1HG2 THR A  23      16.347   7.827   1.755  1.00  4.97           H  
ATOM    359 2HG2 THR A  23      17.114   7.358   0.221  1.00  4.97           H  
ATOM    360 3HG2 THR A  23      15.825   6.356   0.915  1.00  4.97           H  
ATOM    361  N   ARG A  24      19.383   2.889   1.303  1.00  4.93           N  
ATOM    362  CA  ARG A  24      20.181   1.826   1.921  1.00  4.93           C  
ATOM    363  C   ARG A  24      21.205   1.214   0.969  1.00  4.93           C  
ATOM    364  O   ARG A  24      21.213   1.486  -0.235  1.00  4.93           O  
ATOM    365  CB  ARG A  24      19.309   0.687   2.462  1.00  4.93           C  
ATOM    366  CG  ARG A  24      18.372   1.046   3.587  1.00  4.93           C  
ATOM    367  CD  ARG A  24      19.106   1.336   4.835  1.00  4.93           C  
ATOM    368  NE  ARG A  24      18.215   1.574   5.956  1.00  4.93           N  
ATOM    369  CZ  ARG A  24      17.696   2.782   6.290  1.00  4.93           C  
ATOM    370  NH1 ARG A  24      17.969   3.868   5.576  1.00  4.93           N  
ATOM    371  NH2 ARG A  24      16.901   2.881   7.350  1.00  4.93           N  
ATOM    372  H   ARG A  24      19.033   2.732   0.373  1.00  4.93           H  
ATOM    373  HA  ARG A  24      20.725   2.258   2.760  1.00  4.93           H  
ATOM    374 1HB  ARG A  24      18.696   0.294   1.649  1.00  4.93           H  
ATOM    375 2HB  ARG A  24      19.932  -0.131   2.811  1.00  4.93           H  
ATOM    376 1HG  ARG A  24      17.805   1.903   3.342  1.00  4.93           H  
ATOM    377 2HG  ARG A  24      17.702   0.210   3.760  1.00  4.93           H  
ATOM    378 1HD  ARG A  24      19.746   0.490   5.082  1.00  4.93           H  
ATOM    379 2HD  ARG A  24      19.720   2.227   4.695  1.00  4.93           H  
ATOM    380  HE  ARG A  24      17.971   0.785   6.534  1.00  4.93           H  
ATOM    381 1HH1 ARG A  24      18.576   3.831   4.739  1.00  4.93           H  
ATOM    382 2HH1 ARG A  24      17.572   4.757   5.836  1.00  4.93           H  
ATOM    383 1HH2 ARG A  24      16.689   2.062   7.904  1.00  4.93           H  
ATOM    384 2HH2 ARG A  24      16.512   3.777   7.604  1.00  4.93           H  
ATOM    385  N   MET A  25      22.046   0.362   1.554  1.00  4.65           N  
ATOM    386  CA  MET A  25      23.095  -0.438   0.917  1.00  4.65           C  
ATOM    387  C   MET A  25      24.286   0.451   0.538  1.00  4.65           C  
ATOM    388  O   MET A  25      24.832   1.150   1.391  1.00  4.65           O  
ATOM    389  CB  MET A  25      22.582  -1.117  -0.354  1.00  4.65           C  
ATOM    390  CG  MET A  25      21.299  -1.926  -0.268  1.00  4.65           C  
ATOM    391  SD  MET A  25      21.182  -3.283   0.822  1.00  4.65           S  
ATOM    392  CE  MET A  25      19.440  -3.584   0.361  1.00  4.65           C  
ATOM    393  H   MET A  25      21.950   0.248   2.551  1.00  4.65           H  
ATOM    394  HA  MET A  25      23.446  -1.191   1.623  1.00  4.65           H  
ATOM    395 1HB  MET A  25      22.421  -0.388  -1.146  1.00  4.65           H  
ATOM    396 2HB  MET A  25      23.343  -1.815  -0.708  1.00  4.65           H  
ATOM    397 1HG  MET A  25      20.441  -1.278  -0.103  1.00  4.65           H  
ATOM    398 2HG  MET A  25      21.203  -2.345  -1.247  1.00  4.65           H  
ATOM    399 1HE  MET A  25      19.035  -4.416   0.892  1.00  4.65           H  
ATOM    400 2HE  MET A  25      18.847  -2.697   0.588  1.00  4.65           H  
ATOM    401 3HE  MET A  25      19.373  -3.786  -0.704  1.00  4.65           H  
ATOM    402  N   ALA A  26      24.681   0.432  -0.738  1.00  4.17           N  
ATOM    403  CA  ALA A  26      25.783   1.256  -1.220  1.00  4.17           C  
ATOM    404  C   ALA A  26      25.708   1.436  -2.727  1.00  4.17           C  
ATOM    405  O   ALA A  26      25.201   0.576  -3.447  1.00  4.17           O  
ATOM    406  CB  ALA A  26      27.122   0.633  -0.856  1.00  4.17           C  
ATOM    407  H   ALA A  26      24.203  -0.155  -1.398  1.00  4.17           H  
ATOM    408  HA  ALA A  26      25.703   2.238  -0.752  1.00  4.17           H  
ATOM    409 1HB  ALA A  26      27.927   1.275  -1.206  1.00  4.17           H  
ATOM    410 2HB  ALA A  26      27.193   0.523   0.227  1.00  4.17           H  
ATOM    411 3HB  ALA A  26      27.212  -0.344  -1.325  1.00  4.17           H  
ATOM    412  N   ARG A  27      26.318   2.505  -3.225  1.00  3.60           N  
ATOM    413  CA  ARG A  27      26.375   2.755  -4.667  1.00  3.60           C  
ATOM    414  C   ARG A  27      27.127   1.648  -5.409  1.00  3.60           C  
ATOM    415  O   ARG A  27      26.843   1.350  -6.569  1.00  3.60           O  
ATOM    416  CB  ARG A  27      27.050   4.093  -4.937  1.00  3.60           C  
ATOM    417  CG  ARG A  27      26.229   5.317  -4.536  1.00  3.60           C  
ATOM    418  CD  ARG A  27      26.973   6.593  -4.752  1.00  3.60           C  
ATOM    419  NE  ARG A  27      26.183   7.753  -4.359  1.00  3.60           N  
ATOM    420  CZ  ARG A  27      26.653   9.014  -4.280  1.00  3.60           C  
ATOM    421  NH1 ARG A  27      27.911   9.270  -4.567  1.00  3.60           N  
ATOM    422  NH2 ARG A  27      25.847   9.995  -3.913  1.00  3.60           N  
ATOM    423  H   ARG A  27      26.726   3.180  -2.594  1.00  3.60           H  
ATOM    424  HA  ARG A  27      25.354   2.797  -5.048  1.00  3.60           H  
ATOM    425 1HB  ARG A  27      27.998   4.137  -4.401  1.00  3.60           H  
ATOM    426 2HB  ARG A  27      27.274   4.177  -6.001  1.00  3.60           H  
ATOM    427 1HG  ARG A  27      25.318   5.350  -5.134  1.00  3.60           H  
ATOM    428 2HG  ARG A  27      25.966   5.247  -3.480  1.00  3.60           H  
ATOM    429 1HD  ARG A  27      27.887   6.586  -4.158  1.00  3.60           H  
ATOM    430 2HD  ARG A  27      27.227   6.695  -5.807  1.00  3.60           H  
ATOM    431  HE  ARG A  27      25.210   7.600  -4.129  1.00  3.60           H  
ATOM    432 1HH1 ARG A  27      28.528   8.520  -4.846  1.00  3.60           H  
ATOM    433 2HH1 ARG A  27      28.260  10.216  -4.507  1.00  3.60           H  
ATOM    434 1HH2 ARG A  27      24.880   9.799  -3.693  1.00  3.60           H  
ATOM    435 2HH2 ARG A  27      26.196  10.940  -3.853  1.00  3.60           H  
ATOM    436  N   GLY A  28      28.087   1.041  -4.723  1.00  3.06           N  
ATOM    437  CA  GLY A  28      28.919  -0.018  -5.275  1.00  3.06           C  
ATOM    438  C   GLY A  28      28.351  -1.417  -5.021  1.00  3.06           C  
ATOM    439  O   GLY A  28      29.050  -2.409  -5.215  1.00  3.06           O  
ATOM    440  H   GLY A  28      28.249   1.335  -3.772  1.00  3.06           H  
ATOM    441 1HA  GLY A  28      29.030   0.136  -6.350  1.00  3.06           H  
ATOM    442 2HA  GLY A  28      29.916   0.049  -4.844  1.00  3.06           H  
ATOM    443  N   ALA A  29      27.103  -1.505  -4.552  1.00  2.62           N  
ATOM    444  CA  ALA A  29      26.492  -2.787  -4.205  1.00  2.62           C  
ATOM    445  C   ALA A  29      25.893  -3.568  -5.381  1.00  2.62           C  
ATOM    446  O   ALA A  29      25.371  -4.665  -5.169  1.00  2.62           O  
ATOM    447  CB  ALA A  29      25.386  -2.570  -3.187  1.00  2.62           C  
ATOM    448  H   ALA A  29      26.549  -0.662  -4.399  1.00  2.62           H  
ATOM    449  HA  ALA A  29      27.269  -3.406  -3.759  1.00  2.62           H  
ATOM    450 1HB  ALA A  29      24.968  -3.533  -2.894  1.00  2.62           H  
ATOM    451 2HB  ALA A  29      25.789  -2.068  -2.313  1.00  2.62           H  
ATOM    452 3HB  ALA A  29      24.603  -1.954  -3.631  1.00  2.62           H  
ATOM    453  N   ASP A  30      25.926  -3.040  -6.611  1.00  2.33           N  
ATOM    454  CA  ASP A  30      25.256  -3.748  -7.713  1.00  2.33           C  
ATOM    455  C   ASP A  30      23.781  -3.930  -7.350  1.00  2.33           C  
ATOM    456  O   ASP A  30      22.958  -3.074  -7.678  1.00  2.33           O  
ATOM    457  CB  ASP A  30      25.922  -5.087  -8.079  1.00  2.33           C  
ATOM    458  CG  ASP A  30      27.328  -4.917  -8.679  1.00  2.33           C  
ATOM    459  OD1 ASP A  30      27.698  -3.802  -8.973  1.00  2.33           O  
ATOM    460  OD2 ASP A  30      28.002  -5.907  -8.857  1.00  2.33           O  
ATOM    461  H   ASP A  30      26.384  -2.152  -6.763  1.00  2.33           H  
ATOM    462  HA  ASP A  30      25.305  -3.116  -8.597  1.00  2.33           H  
ATOM    463 1HB  ASP A  30      26.013  -5.730  -7.211  1.00  2.33           H  
ATOM    464 2HB  ASP A  30      25.299  -5.612  -8.802  1.00  2.33           H  
ATOM    465  N   LEU A  31      23.420  -5.097  -6.828  1.00  2.19           N  
ATOM    466  CA  LEU A  31      22.042  -5.358  -6.415  1.00  2.19           C  
ATOM    467  C   LEU A  31      22.056  -6.097  -5.097  1.00  2.19           C  
ATOM    468  O   LEU A  31      22.794  -7.072  -4.920  1.00  2.19           O  
ATOM    469  CB  LEU A  31      21.234  -6.145  -7.454  1.00  2.19           C  
ATOM    470  CG  LEU A  31      19.718  -6.351  -7.120  1.00  2.19           C  
ATOM    471  CD1 LEU A  31      18.954  -6.363  -8.391  1.00  2.19           C  
ATOM    472  CD2 LEU A  31      19.485  -7.671  -6.392  1.00  2.19           C  
ATOM    473  H   LEU A  31      24.160  -5.734  -6.569  1.00  2.19           H  
ATOM    474  HA  LEU A  31      21.542  -4.410  -6.253  1.00  2.19           H  
ATOM    475 1HB  LEU A  31      21.271  -5.599  -8.365  1.00  2.19           H  
ATOM    476 2HB  LEU A  31      21.691  -7.120  -7.603  1.00  2.19           H  
ATOM    477  HG  LEU A  31      19.368  -5.517  -6.505  1.00  2.19           H  
ATOM    478 1HD1 LEU A  31      17.896  -6.483  -8.174  1.00  2.19           H  
ATOM    479 2HD1 LEU A  31      19.126  -5.426  -8.902  1.00  2.19           H  
ATOM    480 3HD1 LEU A  31      19.297  -7.185  -9.014  1.00  2.19           H  
ATOM    481 1HD2 LEU A  31      18.420  -7.786  -6.182  1.00  2.19           H  
ATOM    482 2HD2 LEU A  31      19.824  -8.493  -7.024  1.00  2.19           H  
ATOM    483 3HD2 LEU A  31      20.036  -7.686  -5.461  1.00  2.19           H  
ATOM    484  N   ALA A  32      21.219  -5.650  -4.175  1.00  2.19           N  
ATOM    485  CA  ALA A  32      21.149  -6.310  -2.887  1.00  2.19           C  
ATOM    486  C   ALA A  32      19.740  -6.378  -2.367  1.00  2.19           C  
ATOM    487  O   ALA A  32      18.917  -5.486  -2.594  1.00  2.19           O  
ATOM    488  CB  ALA A  32      22.010  -5.584  -1.886  1.00  2.19           C  
ATOM    489  H   ALA A  32      20.644  -4.833  -4.385  1.00  2.19           H  
ATOM    490  HA  ALA A  32      21.510  -7.331  -3.005  1.00  2.19           H  
ATOM    491 1HB  ALA A  32      21.965  -6.096  -0.921  1.00  2.19           H  
ATOM    492 2HB  ALA A  32      23.040  -5.562  -2.241  1.00  2.19           H  
ATOM    493 3HB  ALA A  32      21.644  -4.582  -1.783  1.00  2.19           H  
ATOM    494  N   VAL A  33      19.479  -7.459  -1.642  1.00  2.30           N  
ATOM    495  CA  VAL A  33      18.193  -7.669  -1.016  1.00  2.30           C  
ATOM    496  C   VAL A  33      18.364  -7.930   0.459  1.00  2.30           C  
ATOM    497  O   VAL A  33      19.048  -8.881   0.849  1.00  2.30           O  
ATOM    498  CB  VAL A  33      17.508  -8.891  -1.619  1.00  2.30           C  
ATOM    499  CG1 VAL A  33      16.146  -9.096  -0.969  1.00  2.30           C  
ATOM    500  CG2 VAL A  33      17.441  -8.734  -3.087  1.00  2.30           C  
ATOM    501  H   VAL A  33      20.202  -8.151  -1.514  1.00  2.30           H  
ATOM    502  HA  VAL A  33      17.574  -6.785  -1.155  1.00  2.30           H  
ATOM    503  HB  VAL A  33      18.093  -9.780  -1.392  1.00  2.30           H  
ATOM    504 1HG1 VAL A  33      15.675  -9.983  -1.393  1.00  2.30           H  
ATOM    505 2HG1 VAL A  33      16.281  -9.227   0.102  1.00  2.30           H  
ATOM    506 3HG1 VAL A  33      15.513  -8.241  -1.136  1.00  2.30           H  
ATOM    507 1HG2 VAL A  33      16.980  -9.595  -3.467  1.00  2.30           H  
ATOM    508 2HG2 VAL A  33      16.878  -7.878  -3.347  1.00  2.30           H  
ATOM    509 3HG2 VAL A  33      18.439  -8.641  -3.502  1.00  2.30           H  
ATOM    510  N   VAL A  34      17.737  -7.105   1.267  1.00  2.51           N  
ATOM    511  CA  VAL A  34      17.824  -7.254   2.703  1.00  2.51           C  
ATOM    512  C   VAL A  34      16.463  -7.361   3.372  1.00  2.51           C  
ATOM    513  O   VAL A  34      15.533  -6.610   3.069  1.00  2.51           O  
ATOM    514  CB  VAL A  34      18.652  -6.100   3.306  1.00  2.51           C  
ATOM    515  CG1 VAL A  34      18.654  -6.188   4.810  1.00  2.51           C  
ATOM    516  CG2 VAL A  34      20.115  -6.209   2.813  1.00  2.51           C  
ATOM    517  H   VAL A  34      17.198  -6.337   0.862  1.00  2.51           H  
ATOM    518  HA  VAL A  34      18.364  -8.178   2.913  1.00  2.51           H  
ATOM    519  HB  VAL A  34      18.215  -5.146   3.015  1.00  2.51           H  
ATOM    520 1HG1 VAL A  34      19.244  -5.370   5.219  1.00  2.51           H  
ATOM    521 2HG1 VAL A  34      17.641  -6.117   5.174  1.00  2.51           H  
ATOM    522 3HG1 VAL A  34      19.085  -7.139   5.124  1.00  2.51           H  
ATOM    523 1HG2 VAL A  34      20.702  -5.399   3.245  1.00  2.51           H  
ATOM    524 2HG2 VAL A  34      20.526  -7.166   3.133  1.00  2.51           H  
ATOM    525 3HG2 VAL A  34      20.170  -6.152   1.736  1.00  2.51           H  
ATOM    526  N   PHE A  35      16.339  -8.336   4.266  1.00  2.75           N  
ATOM    527  CA  PHE A  35      15.115  -8.507   5.033  1.00  2.75           C  
ATOM    528  C   PHE A  35      15.405  -8.201   6.498  1.00  2.75           C  
ATOM    529  O   PHE A  35      16.386  -8.702   7.056  1.00  2.75           O  
ATOM    530  CB  PHE A  35      14.542  -9.911   4.881  1.00  2.75           C  
ATOM    531  CG  PHE A  35      14.024 -10.255   3.499  1.00  2.75           C  
ATOM    532  CD1 PHE A  35      14.855 -10.753   2.509  1.00  2.75           C  
ATOM    533  CD2 PHE A  35      12.684 -10.068   3.195  1.00  2.75           C  
ATOM    534  CE1 PHE A  35      14.345 -11.071   1.255  1.00  2.75           C  
ATOM    535  CE2 PHE A  35      12.185 -10.374   1.943  1.00  2.75           C  
ATOM    536  CZ  PHE A  35      13.009 -10.878   0.978  1.00  2.75           C  
ATOM    537  H   PHE A  35      17.126  -8.943   4.446  1.00  2.75           H  
ATOM    538  HA  PHE A  35      14.376  -7.797   4.679  1.00  2.75           H  
ATOM    539 1HB  PHE A  35      15.291 -10.646   5.161  1.00  2.75           H  
ATOM    540 2HB  PHE A  35      13.725 -10.011   5.559  1.00  2.75           H  
ATOM    541  HD1 PHE A  35      15.914 -10.906   2.721  1.00  2.75           H  
ATOM    542  HD2 PHE A  35      12.020  -9.664   3.963  1.00  2.75           H  
ATOM    543  HE1 PHE A  35      15.005 -11.471   0.485  1.00  2.75           H  
ATOM    544  HE2 PHE A  35      11.133 -10.212   1.725  1.00  2.75           H  
ATOM    545  HZ  PHE A  35      12.613 -11.122  -0.005  1.00  2.75           H  
ATOM    546  N   LEU A  36      14.587  -7.338   7.095  1.00  2.98           N  
ATOM    547  CA  LEU A  36      14.809  -6.899   8.472  1.00  2.98           C  
ATOM    548  C   LEU A  36      13.634  -7.228   9.392  1.00  2.98           C  
ATOM    549  O   LEU A  36      12.477  -6.897   9.097  1.00  2.98           O  
ATOM    550  CB  LEU A  36      15.045  -5.383   8.479  1.00  2.98           C  
ATOM    551  CG  LEU A  36      16.204  -4.867   7.618  1.00  2.98           C  
ATOM    552  CD1 LEU A  36      16.171  -3.349   7.596  1.00  2.98           C  
ATOM    553  CD2 LEU A  36      17.522  -5.373   8.178  1.00  2.98           C  
ATOM    554  H   LEU A  36      13.784  -7.000   6.565  1.00  2.98           H  
ATOM    555  HA  LEU A  36      15.695  -7.402   8.858  1.00  2.98           H  
ATOM    556 1HB  LEU A  36      14.159  -4.897   8.137  1.00  2.98           H  
ATOM    557 2HB  LEU A  36      15.227  -5.068   9.508  1.00  2.98           H  
ATOM    558  HG  LEU A  36      16.078  -5.218   6.599  1.00  2.98           H  
ATOM    559 1HD1 LEU A  36      16.983  -2.975   6.972  1.00  2.98           H  
ATOM    560 2HD1 LEU A  36      15.214  -3.016   7.186  1.00  2.98           H  
ATOM    561 3HD1 LEU A  36      16.285  -2.968   8.609  1.00  2.98           H  
ATOM    562 1HD2 LEU A  36      18.344  -5.007   7.567  1.00  2.98           H  
ATOM    563 2HD2 LEU A  36      17.645  -5.014   9.200  1.00  2.98           H  
ATOM    564 3HD2 LEU A  36      17.526  -6.465   8.175  1.00  2.98           H  
ATOM    565  N   ASP A  37      13.924  -7.849  10.534  1.00  3.16           N  
ATOM    566  CA  ASP A  37      12.873  -8.201  11.490  1.00  3.16           C  
ATOM    567  C   ASP A  37      12.584  -7.008  12.384  1.00  3.16           C  
ATOM    568  O   ASP A  37      13.409  -6.619  13.211  1.00  3.16           O  
ATOM    569  CB  ASP A  37      13.263  -9.433  12.312  1.00  3.16           C  
ATOM    570  CG  ASP A  37      12.156  -9.966  13.294  1.00  3.16           C  
ATOM    571  OD1 ASP A  37      11.192  -9.272  13.624  1.00  3.16           O  
ATOM    572  OD2 ASP A  37      12.306 -11.098  13.702  1.00  3.16           O  
ATOM    573  H   ASP A  37      14.885  -8.093  10.737  1.00  3.16           H  
ATOM    574  HA  ASP A  37      11.959  -8.438  10.940  1.00  3.16           H  
ATOM    575 1HB  ASP A  37      13.529 -10.242  11.632  1.00  3.16           H  
ATOM    576 2HB  ASP A  37      14.151  -9.200  12.900  1.00  3.16           H  
ATOM    577  N   ALA A  38      11.444  -6.370  12.142  1.00  3.26           N  
ATOM    578  CA  ALA A  38      11.050  -5.148  12.832  1.00  3.26           C  
ATOM    579  C   ALA A  38      10.324  -5.448  14.144  1.00  3.26           C  
ATOM    580  O   ALA A  38       9.920  -4.529  14.860  1.00  3.26           O  
ATOM    581  CB  ALA A  38      10.164  -4.313  11.920  1.00  3.26           C  
ATOM    582  H   ALA A  38      10.790  -6.783  11.474  1.00  3.26           H  
ATOM    583  HA  ALA A  38      11.952  -4.586  13.069  1.00  3.26           H  
ATOM    584 1HB  ALA A  38       9.888  -3.389  12.423  1.00  3.26           H  
ATOM    585 2HB  ALA A  38      10.700  -4.083  10.998  1.00  3.26           H  
ATOM    586 3HB  ALA A  38       9.262  -4.881  11.683  1.00  3.26           H  
ATOM    587  N   GLY A  39      10.117  -6.734  14.421  1.00  3.26           N  
ATOM    588  CA  GLY A  39       9.381  -7.206  15.581  1.00  3.26           C  
ATOM    589  C   GLY A  39       7.957  -7.524  15.157  1.00  3.26           C  
ATOM    590  O   GLY A  39       7.135  -6.627  15.005  1.00  3.26           O  
ATOM    591  H   GLY A  39      10.526  -7.461  13.818  1.00  3.26           H  
ATOM    592 1HA  GLY A  39       9.863  -8.103  15.975  1.00  3.26           H  
ATOM    593 2HA  GLY A  39       9.384  -6.451  16.364  1.00  3.26           H  
ATOM    594  N   GLU A  40       7.680  -8.813  14.973  1.00  3.21           N  
ATOM    595  CA  GLU A  40       6.396  -9.366  14.498  1.00  3.21           C  
ATOM    596  C   GLU A  40       6.028  -9.001  13.040  1.00  3.21           C  
ATOM    597  O   GLU A  40       4.995  -9.450  12.535  1.00  3.21           O  
ATOM    598  CB  GLU A  40       5.246  -8.919  15.411  1.00  3.21           C  
ATOM    599  CG  GLU A  40       5.459  -9.204  16.902  1.00  3.21           C  
ATOM    600  CD  GLU A  40       5.517 -10.662  17.230  1.00  3.21           C  
ATOM    601  OE1 GLU A  40       5.046 -11.451  16.449  1.00  3.21           O  
ATOM    602  OE2 GLU A  40       6.042 -10.991  18.267  1.00  3.21           O  
ATOM    603  H   GLU A  40       8.437  -9.467  15.141  1.00  3.21           H  
ATOM    604  HA  GLU A  40       6.466 -10.451  14.551  1.00  3.21           H  
ATOM    605 1HB  GLU A  40       5.046  -7.860  15.282  1.00  3.21           H  
ATOM    606 2HB  GLU A  40       4.339  -9.444  15.115  1.00  3.21           H  
ATOM    607 1HG  GLU A  40       6.383  -8.735  17.233  1.00  3.21           H  
ATOM    608 2HG  GLU A  40       4.642  -8.749  17.459  1.00  3.21           H  
ATOM    609  N   TYR A  41       6.894  -8.253  12.355  1.00  3.10           N  
ATOM    610  CA  TYR A  41       6.721  -7.900  10.947  1.00  3.10           C  
ATOM    611  C   TYR A  41       8.058  -8.074  10.234  1.00  3.10           C  
ATOM    612  O   TYR A  41       9.111  -7.802  10.826  1.00  3.10           O  
ATOM    613  CB  TYR A  41       6.245  -6.448  10.801  1.00  3.10           C  
ATOM    614  CG  TYR A  41       4.976  -6.144  11.542  1.00  3.10           C  
ATOM    615  CD1 TYR A  41       5.024  -5.691  12.839  1.00  3.10           C  
ATOM    616  CD2 TYR A  41       3.786  -6.347  10.943  1.00  3.10           C  
ATOM    617  CE1 TYR A  41       3.862  -5.448  13.535  1.00  3.10           C  
ATOM    618  CE2 TYR A  41       2.608  -6.115  11.617  1.00  3.10           C  
ATOM    619  CZ  TYR A  41       2.643  -5.665  12.917  1.00  3.10           C  
ATOM    620  OH  TYR A  41       1.472  -5.433  13.607  1.00  3.10           O  
ATOM    621  H   TYR A  41       7.703  -7.909  12.847  1.00  3.10           H  
ATOM    622  HA  TYR A  41       5.996  -8.574  10.486  1.00  3.10           H  
ATOM    623 1HB  TYR A  41       7.019  -5.770  11.163  1.00  3.10           H  
ATOM    624 2HB  TYR A  41       6.085  -6.225   9.745  1.00  3.10           H  
ATOM    625  HD1 TYR A  41       5.983  -5.528  13.310  1.00  3.10           H  
ATOM    626  HD2 TYR A  41       3.786  -6.694   9.938  1.00  3.10           H  
ATOM    627  HE1 TYR A  41       3.907  -5.092  14.562  1.00  3.10           H  
ATOM    628  HE2 TYR A  41       1.653  -6.288  11.122  1.00  3.10           H  
ATOM    629  HH  TYR A  41       0.724  -5.716  13.076  1.00  3.10           H  
ATOM    630  N   LEU A  42       8.041  -8.506   8.972  1.00  2.97           N  
ATOM    631  CA  LEU A  42       9.309  -8.605   8.257  1.00  2.97           C  
ATOM    632  C   LEU A  42       9.330  -7.564   7.147  1.00  2.97           C  
ATOM    633  O   LEU A  42       8.449  -7.559   6.283  1.00  2.97           O  
ATOM    634  CB  LEU A  42       9.517  -9.995   7.636  1.00  2.97           C  
ATOM    635  CG  LEU A  42      10.883 -10.162   6.941  1.00  2.97           C  
ATOM    636  CD1 LEU A  42      11.936 -10.079   8.023  1.00  2.97           C  
ATOM    637  CD2 LEU A  42      10.962 -11.468   6.191  1.00  2.97           C  
ATOM    638  H   LEU A  42       7.162  -8.735   8.496  1.00  2.97           H  
ATOM    639  HA  LEU A  42      10.130  -8.394   8.938  1.00  2.97           H  
ATOM    640 1HB  LEU A  42       9.432 -10.752   8.416  1.00  2.97           H  
ATOM    641 2HB  LEU A  42       8.734 -10.164   6.896  1.00  2.97           H  
ATOM    642  HG  LEU A  42      11.044  -9.335   6.248  1.00  2.97           H  
ATOM    643 1HD1 LEU A  42      12.929 -10.156   7.609  1.00  2.97           H  
ATOM    644 2HD1 LEU A  42      11.827  -9.142   8.519  1.00  2.97           H  
ATOM    645 3HD1 LEU A  42      11.784 -10.885   8.738  1.00  2.97           H  
ATOM    646 1HD2 LEU A  42      11.932 -11.573   5.719  1.00  2.97           H  
ATOM    647 2HD2 LEU A  42      10.811 -12.296   6.879  1.00  2.97           H  
ATOM    648 3HD2 LEU A  42      10.199 -11.477   5.437  1.00  2.97           H  
ATOM    649  N   SER A  43      10.310  -6.675   7.165  1.00  2.83           N  
ATOM    650  CA  SER A  43      10.362  -5.688   6.113  1.00  2.83           C  
ATOM    651  C   SER A  43      11.340  -6.143   5.052  1.00  2.83           C  
ATOM    652  O   SER A  43      12.268  -6.895   5.354  1.00  2.83           O  
ATOM    653  CB  SER A  43      10.742  -4.331   6.663  1.00  2.83           C  
ATOM    654  OG  SER A  43      12.013  -4.361   7.204  1.00  2.83           O  
ATOM    655  H   SER A  43      11.026  -6.697   7.892  1.00  2.83           H  
ATOM    656  HA  SER A  43       9.380  -5.616   5.675  1.00  2.83           H  
ATOM    657 1HB  SER A  43      10.694  -3.590   5.867  1.00  2.83           H  
ATOM    658 2HB  SER A  43      10.028  -4.037   7.429  1.00  2.83           H  
ATOM    659  HG  SER A  43      11.975  -5.055   7.887  1.00  2.83           H  
ATOM    660  N   ALA A  44      11.221  -5.596   3.849  1.00  2.70           N  
ATOM    661  CA  ALA A  44      12.167  -5.928   2.795  1.00  2.70           C  
ATOM    662  C   ALA A  44      12.620  -4.702   2.038  1.00  2.70           C  
ATOM    663  O   ALA A  44      11.856  -3.759   1.841  1.00  2.70           O  
ATOM    664  CB  ALA A  44      11.533  -6.896   1.818  1.00  2.70           C  
ATOM    665  H   ALA A  44      10.412  -5.012   3.657  1.00  2.70           H  
ATOM    666  HA  ALA A  44      13.038  -6.390   3.251  1.00  2.70           H  
ATOM    667 1HB  ALA A  44      12.260  -7.164   1.051  1.00  2.70           H  
ATOM    668 2HB  ALA A  44      11.218  -7.776   2.351  1.00  2.70           H  
ATOM    669 3HB  ALA A  44      10.666  -6.426   1.355  1.00  2.70           H  
ATOM    670  N   ASP A  45      13.849  -4.760   1.549  1.00  2.60           N  
ATOM    671  CA  ASP A  45      14.406  -3.694   0.737  1.00  2.60           C  
ATOM    672  C   ASP A  45      15.304  -4.207  -0.372  1.00  2.60           C  
ATOM    673  O   ASP A  45      16.292  -4.907  -0.130  1.00  2.60           O  
ATOM    674  CB  ASP A  45      15.208  -2.717   1.599  1.00  2.60           C  
ATOM    675  CG  ASP A  45      15.715  -1.515   0.809  1.00  2.60           C  
ATOM    676  OD1 ASP A  45      14.931  -0.873   0.152  1.00  2.60           O  
ATOM    677  OD2 ASP A  45      16.892  -1.245   0.880  1.00  2.60           O  
ATOM    678  H   ASP A  45      14.438  -5.551   1.810  1.00  2.60           H  
ATOM    679  HA  ASP A  45      13.582  -3.149   0.278  1.00  2.60           H  
ATOM    680 1HB  ASP A  45      14.591  -2.373   2.409  1.00  2.60           H  
ATOM    681 2HB  ASP A  45      16.065  -3.235   2.035  1.00  2.60           H  
ATOM    682  N   VAL A  46      14.917  -3.891  -1.607  1.00  2.54           N  
ATOM    683  CA  VAL A  46      15.703  -4.270  -2.769  1.00  2.54           C  
ATOM    684  C   VAL A  46      16.221  -2.989  -3.384  1.00  2.54           C  
ATOM    685  O   VAL A  46      15.434  -2.104  -3.761  1.00  2.54           O  
ATOM    686  CB  VAL A  46      14.895  -5.042  -3.823  1.00  2.54           C  
ATOM    687  CG1 VAL A  46      15.820  -5.394  -5.026  1.00  2.54           C  
ATOM    688  CG2 VAL A  46      14.295  -6.283  -3.193  1.00  2.54           C  
ATOM    689  H   VAL A  46      14.084  -3.331  -1.728  1.00  2.54           H  
ATOM    690  HA  VAL A  46      16.546  -4.880  -2.455  1.00  2.54           H  
ATOM    691  HB  VAL A  46      14.094  -4.410  -4.204  1.00  2.54           H  
ATOM    692 1HG1 VAL A  46      15.251  -5.931  -5.784  1.00  2.54           H  
ATOM    693 2HG1 VAL A  46      16.223  -4.477  -5.464  1.00  2.54           H  
ATOM    694 3HG1 VAL A  46      16.646  -6.014  -4.683  1.00  2.54           H  
ATOM    695 1HG2 VAL A  46      13.722  -6.834  -3.939  1.00  2.54           H  
ATOM    696 2HG2 VAL A  46      15.065  -6.891  -2.826  1.00  2.54           H  
ATOM    697 3HG2 VAL A  46      13.648  -5.996  -2.366  1.00  2.54           H  
ATOM    698  N   SER A  47      17.535  -2.912  -3.501  1.00  2.52           N  
ATOM    699  CA  SER A  47      18.212  -1.728  -4.002  1.00  2.52           C  
ATOM    700  C   SER A  47      19.167  -2.114  -5.108  1.00  2.52           C  
ATOM    701  O   SER A  47      19.718  -3.218  -5.114  1.00  2.52           O  
ATOM    702  CB  SER A  47      18.940  -1.051  -2.872  1.00  2.52           C  
ATOM    703  OG  SER A  47      19.692   0.051  -3.312  1.00  2.52           O  
ATOM    704  H   SER A  47      18.087  -3.716  -3.187  1.00  2.52           H  
ATOM    705  HA  SER A  47      17.470  -1.040  -4.411  1.00  2.52           H  
ATOM    706 1HB  SER A  47      18.219  -0.732  -2.112  1.00  2.52           H  
ATOM    707 2HB  SER A  47      19.566  -1.765  -2.431  1.00  2.52           H  
ATOM    708  HG  SER A  47      20.008   0.500  -2.512  1.00  2.52           H  
ATOM    709  N   TYR A  48      19.334  -1.228  -6.077  1.00  2.55           N  
ATOM    710  CA  TYR A  48      20.181  -1.570  -7.199  1.00  2.55           C  
ATOM    711  C   TYR A  48      20.812  -0.377  -7.892  1.00  2.55           C  
ATOM    712  O   TYR A  48      20.285   0.737  -7.843  1.00  2.55           O  
ATOM    713  CB  TYR A  48      19.305  -2.276  -8.204  1.00  2.55           C  
ATOM    714  CG  TYR A  48      18.291  -1.315  -8.766  1.00  2.55           C  
ATOM    715  CD1 TYR A  48      18.507  -0.736 -10.001  1.00  2.55           C  
ATOM    716  CD2 TYR A  48      17.165  -0.958  -8.022  1.00  2.55           C  
ATOM    717  CE1 TYR A  48      17.606   0.164 -10.529  1.00  2.55           C  
ATOM    718  CE2 TYR A  48      16.258  -0.044  -8.550  1.00  2.55           C  
ATOM    719  CZ  TYR A  48      16.476   0.509  -9.802  1.00  2.55           C  
ATOM    720  OH  TYR A  48      15.577   1.411 -10.327  1.00  2.55           O  
ATOM    721  H   TYR A  48      18.883  -0.325  -6.027  1.00  2.55           H  
ATOM    722  HA  TYR A  48      20.968  -2.216  -6.839  1.00  2.55           H  
ATOM    723 1HB  TYR A  48      19.913  -2.664  -9.020  1.00  2.55           H  
ATOM    724 2HB  TYR A  48      18.786  -3.110  -7.737  1.00  2.55           H  
ATOM    725  HD1 TYR A  48      19.387  -1.003 -10.565  1.00  2.55           H  
ATOM    726  HD2 TYR A  48      16.991  -1.393  -7.039  1.00  2.55           H  
ATOM    727  HE1 TYR A  48      17.787   0.597 -11.513  1.00  2.55           H  
ATOM    728  HE2 TYR A  48      15.377   0.234  -7.984  1.00  2.55           H  
ATOM    729  HH  TYR A  48      15.895   1.711 -11.183  1.00  2.55           H  
ATOM    730  N   SER A  49      21.887  -0.638  -8.627  1.00  2.61           N  
ATOM    731  CA  SER A  49      22.454   0.392  -9.476  1.00  2.61           C  
ATOM    732  C   SER A  49      21.751   0.471 -10.821  1.00  2.61           C  
ATOM    733  O   SER A  49      21.592  -0.530 -11.533  1.00  2.61           O  
ATOM    734  CB  SER A  49      23.925   0.178  -9.718  1.00  2.61           C  
ATOM    735  OG  SER A  49      24.401   1.135 -10.653  1.00  2.61           O  
ATOM    736  H   SER A  49      22.312  -1.561  -8.559  1.00  2.61           H  
ATOM    737  HA  SER A  49      22.332   1.349  -8.972  1.00  2.61           H  
ATOM    738 1HB  SER A  49      24.467   0.284  -8.775  1.00  2.61           H  
ATOM    739 2HB  SER A  49      24.105  -0.833 -10.091  1.00  2.61           H  
ATOM    740  HG  SER A  49      25.364   1.161 -10.544  1.00  2.61           H  
ATOM    741  N   ALA A  50      21.429   1.695 -11.211  1.00  2.71           N  
ATOM    742  CA  ALA A  50      20.791   1.989 -12.489  1.00  2.71           C  
ATOM    743  C   ALA A  50      21.731   1.706 -13.660  1.00  2.71           C  
ATOM    744  O   ALA A  50      21.302   1.647 -14.810  1.00  2.71           O  
ATOM    745  CB  ALA A  50      20.328   3.429 -12.524  1.00  2.71           C  
ATOM    746  H   ALA A  50      21.610   2.459 -10.573  1.00  2.71           H  
ATOM    747  HA  ALA A  50      19.923   1.334 -12.593  1.00  2.71           H  
ATOM    748 1HB  ALA A  50      19.829   3.624 -13.473  1.00  2.71           H  
ATOM    749 2HB  ALA A  50      19.633   3.604 -11.703  1.00  2.71           H  
ATOM    750 3HB  ALA A  50      21.190   4.087 -12.423  1.00  2.71           H  
ATOM    751  N   ASP A  51      23.031   1.556 -13.375  1.00  2.88           N  
ATOM    752  CA  ASP A  51      23.994   1.261 -14.424  1.00  2.88           C  
ATOM    753  C   ASP A  51      23.860  -0.187 -14.883  1.00  2.88           C  
ATOM    754  O   ASP A  51      24.364  -0.555 -15.953  1.00  2.88           O  
ATOM    755  CB  ASP A  51      25.423   1.506 -13.946  1.00  2.88           C  
ATOM    756  CG  ASP A  51      25.754   2.987 -13.745  1.00  2.88           C  
ATOM    757  OD1 ASP A  51      25.008   3.821 -14.210  1.00  2.88           O  
ATOM    758  OD2 ASP A  51      26.752   3.268 -13.125  1.00  2.88           O  
ATOM    759  H   ASP A  51      23.362   1.592 -12.411  1.00  2.88           H  
ATOM    760  HA  ASP A  51      23.793   1.915 -15.272  1.00  2.88           H  
ATOM    761 1HB  ASP A  51      25.582   0.977 -13.009  1.00  2.88           H  
ATOM    762 2HB  ASP A  51      26.119   1.088 -14.673  1.00  2.88           H  
ATOM    763  N   LEU A  52      23.232  -1.022 -14.054  1.00  3.13           N  
ATOM    764  CA  LEU A  52      23.074  -2.431 -14.349  1.00  3.13           C  
ATOM    765  C   LEU A  52      21.637  -2.845 -14.673  1.00  3.13           C  
ATOM    766  O   LEU A  52      21.418  -3.672 -15.559  1.00  3.13           O  
ATOM    767  CB  LEU A  52      23.562  -3.240 -13.159  1.00  3.13           C  
ATOM    768  CG  LEU A  52      25.003  -3.055 -12.776  1.00  3.13           C  
ATOM    769  CD1 LEU A  52      25.267  -3.877 -11.551  1.00  3.13           C  
ATOM    770  CD2 LEU A  52      25.895  -3.457 -13.927  1.00  3.13           C  
ATOM    771  H   LEU A  52      22.813  -0.670 -13.194  1.00  3.13           H  
ATOM    772  HA  LEU A  52      23.694  -2.667 -15.215  1.00  3.13           H  
ATOM    773 1HB  LEU A  52      22.989  -2.920 -12.300  1.00  3.13           H  
ATOM    774 2HB  LEU A  52      23.373  -4.296 -13.337  1.00  3.13           H  
ATOM    775  HG  LEU A  52      25.185  -2.011 -12.526  1.00  3.13           H  
ATOM    776 1HD1 LEU A  52      26.307  -3.748 -11.238  1.00  3.13           H  
ATOM    777 2HD1 LEU A  52      24.603  -3.551 -10.757  1.00  3.13           H  
ATOM    778 3HD1 LEU A  52      25.084  -4.929 -11.767  1.00  3.13           H  
ATOM    779 1HD2 LEU A  52      26.938  -3.323 -13.640  1.00  3.13           H  
ATOM    780 2HD2 LEU A  52      25.718  -4.503 -14.177  1.00  3.13           H  
ATOM    781 3HD2 LEU A  52      25.674  -2.834 -14.796  1.00  3.13           H  
ATOM    782  N   PHE A  53      20.654  -2.282 -13.954  1.00  3.45           N  
ATOM    783  CA  PHE A  53      19.274  -2.754 -14.129  1.00  3.45           C  
ATOM    784  C   PHE A  53      18.264  -1.662 -14.434  1.00  3.45           C  
ATOM    785  O   PHE A  53      18.385  -0.540 -13.947  1.00  3.45           O  
ATOM    786  CB  PHE A  53      18.782  -3.380 -12.829  1.00  3.45           C  
ATOM    787  CG  PHE A  53      19.582  -4.502 -12.322  1.00  3.45           C  
ATOM    788  CD1 PHE A  53      20.665  -4.231 -11.517  1.00  3.45           C  
ATOM    789  CD2 PHE A  53      19.267  -5.810 -12.610  1.00  3.45           C  
ATOM    790  CE1 PHE A  53      21.442  -5.236 -11.020  1.00  3.45           C  
ATOM    791  CE2 PHE A  53      20.039  -6.835 -12.107  1.00  3.45           C  
ATOM    792  CZ  PHE A  53      21.136  -6.544 -11.312  1.00  3.45           C  
ATOM    793  H   PHE A  53      20.875  -1.579 -13.248  1.00  3.45           H  
ATOM    794  HA  PHE A  53      19.249  -3.485 -14.937  1.00  3.45           H  
ATOM    795 1HB  PHE A  53      18.751  -2.623 -12.069  1.00  3.45           H  
ATOM    796 2HB  PHE A  53      17.760  -3.727 -12.972  1.00  3.45           H  
ATOM    797  HD1 PHE A  53      20.901  -3.186 -11.283  1.00  3.45           H  
ATOM    798  HD2 PHE A  53      18.403  -6.027 -13.238  1.00  3.45           H  
ATOM    799  HE1 PHE A  53      22.301  -4.996 -10.392  1.00  3.45           H  
ATOM    800  HE2 PHE A  53      19.791  -7.870 -12.336  1.00  3.45           H  
ATOM    801  HZ  PHE A  53      21.750  -7.349 -10.912  1.00  3.45           H  
ATOM    802  N   ASP A  54      17.232  -2.007 -15.207  1.00  3.78           N  
ATOM    803  CA  ASP A  54      16.109  -1.091 -15.364  1.00  3.78           C  
ATOM    804  C   ASP A  54      15.147  -1.337 -14.214  1.00  3.78           C  
ATOM    805  O   ASP A  54      15.202  -2.383 -13.561  1.00  3.78           O  
ATOM    806  CB  ASP A  54      15.401  -1.263 -16.714  1.00  3.78           C  
ATOM    807  CG  ASP A  54      14.524  -0.041 -17.134  1.00  3.78           C  
ATOM    808  OD1 ASP A  54      14.368   0.869 -16.343  1.00  3.78           O  
ATOM    809  OD2 ASP A  54      14.029  -0.048 -18.236  1.00  3.78           O  
ATOM    810  H   ASP A  54      17.205  -2.922 -15.638  1.00  3.78           H  
ATOM    811  HA  ASP A  54      16.473  -0.065 -15.295  1.00  3.78           H  
ATOM    812 1HB  ASP A  54      16.122  -1.444 -17.483  1.00  3.78           H  
ATOM    813 2HB  ASP A  54      14.756  -2.143 -16.669  1.00  3.78           H  
ATOM    814  N   ALA A  55      14.221  -0.414 -14.023  1.00  4.11           N  
ATOM    815  CA  ALA A  55      13.238  -0.545 -12.957  1.00  4.11           C  
ATOM    816  C   ALA A  55      12.379  -1.789 -13.119  1.00  4.11           C  
ATOM    817  O   ALA A  55      12.072  -2.458 -12.134  1.00  4.11           O  
ATOM    818  CB  ALA A  55      12.345   0.677 -12.929  1.00  4.11           C  
ATOM    819  H   ALA A  55      14.227   0.393 -14.648  1.00  4.11           H  
ATOM    820  HA  ALA A  55      13.774  -0.622 -12.012  1.00  4.11           H  
ATOM    821 1HB  ALA A  55      11.630   0.581 -12.111  1.00  4.11           H  
ATOM    822 2HB  ALA A  55      12.953   1.569 -12.782  1.00  4.11           H  
ATOM    823 3HB  ALA A  55      11.809   0.753 -13.875  1.00  4.11           H  
ATOM    824  N   GLU A  56      12.019  -2.135 -14.353  1.00  4.39           N  
ATOM    825  CA  GLU A  56      11.157  -3.293 -14.580  1.00  4.39           C  
ATOM    826  C   GLU A  56      11.817  -4.592 -14.134  1.00  4.39           C  
ATOM    827  O   GLU A  56      11.164  -5.480 -13.582  1.00  4.39           O  
ATOM    828  CB  GLU A  56      10.753  -3.395 -16.048  1.00  4.39           C  
ATOM    829  CG  GLU A  56       9.811  -2.292 -16.525  1.00  4.39           C  
ATOM    830  CD  GLU A  56       9.424  -2.423 -17.985  1.00  4.39           C  
ATOM    831  OE1 GLU A  56       9.936  -3.295 -18.643  1.00  4.39           O  
ATOM    832  OE2 GLU A  56       8.613  -1.646 -18.437  1.00  4.39           O  
ATOM    833  H   GLU A  56      12.328  -1.569 -15.138  1.00  4.39           H  
ATOM    834  HA  GLU A  56      10.249  -3.158 -13.983  1.00  4.39           H  
ATOM    835 1HB  GLU A  56      11.651  -3.359 -16.669  1.00  4.39           H  
ATOM    836 2HB  GLU A  56      10.271  -4.357 -16.228  1.00  4.39           H  
ATOM    837 1HG  GLU A  56       8.908  -2.314 -15.915  1.00  4.39           H  
ATOM    838 2HG  GLU A  56      10.299  -1.328 -16.368  1.00  4.39           H  
ATOM    839  N   SER A  57      13.129  -4.694 -14.357  1.00  4.58           N  
ATOM    840  CA  SER A  57      13.865  -5.888 -13.970  1.00  4.58           C  
ATOM    841  C   SER A  57      13.840  -6.012 -12.463  1.00  4.58           C  
ATOM    842  O   SER A  57      13.647  -7.101 -11.916  1.00  4.58           O  
ATOM    843  CB  SER A  57      15.297  -5.811 -14.452  1.00  4.58           C  
ATOM    844  OG  SER A  57      15.366  -5.835 -15.855  1.00  4.58           O  
ATOM    845  H   SER A  57      13.614  -3.923 -14.793  1.00  4.58           H  
ATOM    846  HA  SER A  57      13.380  -6.763 -14.403  1.00  4.58           H  
ATOM    847 1HB  SER A  57      15.744  -4.888 -14.082  1.00  4.58           H  
ATOM    848 2HB  SER A  57      15.870  -6.637 -14.037  1.00  4.58           H  
ATOM    849  HG  SER A  57      15.124  -6.727 -16.122  1.00  4.58           H  
ATOM    850  N   ILE A  58      13.979  -4.880 -11.791  1.00  4.64           N  
ATOM    851  CA  ILE A  58      14.005  -4.865 -10.346  1.00  4.64           C  
ATOM    852  C   ILE A  58      12.644  -5.184  -9.772  1.00  4.64           C  
ATOM    853  O   ILE A  58      12.545  -5.945  -8.809  1.00  4.64           O  
ATOM    854  CB  ILE A  58      14.471  -3.521  -9.846  1.00  4.64           C  
ATOM    855  CG1 ILE A  58      15.818  -3.300 -10.358  1.00  4.64           C  
ATOM    856  CG2 ILE A  58      14.460  -3.513  -8.319  1.00  4.64           C  
ATOM    857  CD1 ILE A  58      16.779  -4.294  -9.886  1.00  4.64           C  
ATOM    858  H   ILE A  58      14.123  -4.005 -12.308  1.00  4.64           H  
ATOM    859  HA  ILE A  58      14.707  -5.626 -10.007  1.00  4.64           H  
ATOM    860  HB  ILE A  58      13.826  -2.733 -10.232  1.00  4.64           H  
ATOM    861 1HG1 ILE A  58      15.795  -3.347 -11.431  1.00  4.64           H  
ATOM    862 2HG1 ILE A  58      16.118  -2.348 -10.092  1.00  4.64           H  
ATOM    863 1HG2 ILE A  58      14.802  -2.557  -7.960  1.00  4.64           H  
ATOM    864 2HG2 ILE A  58      13.442  -3.689  -7.967  1.00  4.64           H  
ATOM    865 3HG2 ILE A  58      15.115  -4.299  -7.944  1.00  4.64           H  
ATOM    866 1HD1 ILE A  58      17.743  -4.076 -10.292  1.00  4.64           H  
ATOM    867 2HD1 ILE A  58      16.828  -4.256  -8.800  1.00  4.64           H  
ATOM    868 3HD1 ILE A  58      16.465  -5.274 -10.205  1.00  4.64           H  
ATOM    869  N   ASP A  59      11.586  -4.605 -10.347  1.00  4.61           N  
ATOM    870  CA  ASP A  59      10.252  -4.910  -9.859  1.00  4.61           C  
ATOM    871  C   ASP A  59       9.970  -6.399 -10.016  1.00  4.61           C  
ATOM    872  O   ASP A  59       9.404  -7.024  -9.113  1.00  4.61           O  
ATOM    873  CB  ASP A  59       9.184  -4.112 -10.611  1.00  4.61           C  
ATOM    874  CG  ASP A  59       9.128  -2.610 -10.253  1.00  4.61           C  
ATOM    875  OD1 ASP A  59       9.720  -2.210  -9.272  1.00  4.61           O  
ATOM    876  OD2 ASP A  59       8.451  -1.887 -10.954  1.00  4.61           O  
ATOM    877  H   ASP A  59      11.717  -3.956 -11.122  1.00  4.61           H  
ATOM    878  HA  ASP A  59      10.200  -4.654  -8.803  1.00  4.61           H  
ATOM    879 1HB  ASP A  59       9.377  -4.197 -11.685  1.00  4.61           H  
ATOM    880 2HB  ASP A  59       8.207  -4.553 -10.424  1.00  4.61           H  
ATOM    881  N   ALA A  60      10.402  -6.990 -11.142  1.00  4.55           N  
ATOM    882  CA  ALA A  60      10.211  -8.419 -11.344  1.00  4.55           C  
ATOM    883  C   ALA A  60      10.950  -9.208 -10.277  1.00  4.55           C  
ATOM    884  O   ALA A  60      10.405 -10.152  -9.703  1.00  4.55           O  
ATOM    885  CB  ALA A  60      10.703  -8.835 -12.716  1.00  4.55           C  
ATOM    886  H   ALA A  60      10.848  -6.437 -11.877  1.00  4.55           H  
ATOM    887  HA  ALA A  60       9.146  -8.636 -11.257  1.00  4.55           H  
ATOM    888 1HB  ALA A  60      10.538  -9.902 -12.855  1.00  4.55           H  
ATOM    889 2HB  ALA A  60      10.162  -8.276 -13.480  1.00  4.55           H  
ATOM    890 3HB  ALA A  60      11.765  -8.618 -12.797  1.00  4.55           H  
ATOM    891  N   LEU A  61      12.178  -8.786  -9.964  1.00  4.49           N  
ATOM    892  CA  LEU A  61      12.930  -9.477  -8.936  1.00  4.49           C  
ATOM    893  C   LEU A  61      12.276  -9.336  -7.576  1.00  4.49           C  
ATOM    894  O   LEU A  61      12.196 -10.315  -6.838  1.00  4.49           O  
ATOM    895  CB  LEU A  61      14.368  -8.953  -8.887  1.00  4.49           C  
ATOM    896  CG  LEU A  61      15.250  -9.356 -10.047  1.00  4.49           C  
ATOM    897  CD1 LEU A  61      16.581  -8.610  -9.952  1.00  4.49           C  
ATOM    898  CD2 LEU A  61      15.445 -10.869  -9.994  1.00  4.49           C  
ATOM    899  H   LEU A  61      12.602  -8.012 -10.473  1.00  4.49           H  
ATOM    900  HA  LEU A  61      12.962 -10.530  -9.187  1.00  4.49           H  
ATOM    901 1HB  LEU A  61      14.336  -7.866  -8.865  1.00  4.49           H  
ATOM    902 2HB  LEU A  61      14.825  -9.292  -7.989  1.00  4.49           H  
ATOM    903  HG  LEU A  61      14.775  -9.087 -10.984  1.00  4.49           H  
ATOM    904 1HD1 LEU A  61      17.224  -8.891 -10.784  1.00  4.49           H  
ATOM    905 2HD1 LEU A  61      16.391  -7.547  -9.989  1.00  4.49           H  
ATOM    906 3HD1 LEU A  61      17.071  -8.861  -9.013  1.00  4.49           H  
ATOM    907 1HD2 LEU A  61      16.076 -11.184 -10.826  1.00  4.49           H  
ATOM    908 2HD2 LEU A  61      15.920 -11.143  -9.051  1.00  4.49           H  
ATOM    909 3HD2 LEU A  61      14.476 -11.359 -10.068  1.00  4.49           H  
ATOM    910  N   PHE A  62      11.760  -8.150  -7.256  1.00  4.46           N  
ATOM    911  CA  PHE A  62      11.113  -7.916  -5.969  1.00  4.46           C  
ATOM    912  C   PHE A  62       9.963  -8.891  -5.813  1.00  4.46           C  
ATOM    913  O   PHE A  62       9.856  -9.582  -4.792  1.00  4.46           O  
ATOM    914  CB  PHE A  62      10.618  -6.471  -5.872  1.00  4.46           C  
ATOM    915  CG  PHE A  62       9.885  -6.085  -4.587  1.00  4.46           C  
ATOM    916  CD1 PHE A  62      10.594  -5.825  -3.422  1.00  4.46           C  
ATOM    917  CD2 PHE A  62       8.507  -5.943  -4.557  1.00  4.46           C  
ATOM    918  CE1 PHE A  62       9.963  -5.448  -2.253  1.00  4.46           C  
ATOM    919  CE2 PHE A  62       7.864  -5.556  -3.387  1.00  4.46           C  
ATOM    920  CZ  PHE A  62       8.603  -5.312  -2.233  1.00  4.46           C  
ATOM    921  H   PHE A  62      11.852  -7.378  -7.914  1.00  4.46           H  
ATOM    922  HA  PHE A  62      11.832  -8.096  -5.172  1.00  4.46           H  
ATOM    923 1HB  PHE A  62      11.468  -5.800  -5.994  1.00  4.46           H  
ATOM    924 2HB  PHE A  62       9.946  -6.277  -6.704  1.00  4.46           H  
ATOM    925  HD1 PHE A  62      11.653  -5.922  -3.443  1.00  4.46           H  
ATOM    926  HD2 PHE A  62       7.930  -6.136  -5.464  1.00  4.46           H  
ATOM    927  HE1 PHE A  62      10.547  -5.255  -1.349  1.00  4.46           H  
ATOM    928  HE2 PHE A  62       6.777  -5.449  -3.372  1.00  4.46           H  
ATOM    929  HZ  PHE A  62       8.107  -5.020  -1.316  1.00  4.46           H  
ATOM    930  N   GLU A  63       9.113  -8.964  -6.841  1.00  4.46           N  
ATOM    931  CA  GLU A  63       7.989  -9.879  -6.805  1.00  4.46           C  
ATOM    932  C   GLU A  63       8.458 -11.321  -6.597  1.00  4.46           C  
ATOM    933  O   GLU A  63       7.918 -12.033  -5.745  1.00  4.46           O  
ATOM    934  CB  GLU A  63       7.157  -9.763  -8.095  1.00  4.46           C  
ATOM    935  CG  GLU A  63       5.992 -10.719  -8.118  1.00  4.46           C  
ATOM    936  CD  GLU A  63       5.052 -10.644  -9.304  1.00  4.46           C  
ATOM    937  OE1 GLU A  63       5.176  -9.766 -10.122  1.00  4.46           O  
ATOM    938  OE2 GLU A  63       4.211 -11.525  -9.388  1.00  4.46           O  
ATOM    939  H   GLU A  63       9.257  -8.371  -7.660  1.00  4.46           H  
ATOM    940  HA  GLU A  63       7.354  -9.606  -5.964  1.00  4.46           H  
ATOM    941 1HB  GLU A  63       6.783  -8.745  -8.204  1.00  4.46           H  
ATOM    942 2HB  GLU A  63       7.790  -9.975  -8.958  1.00  4.46           H  
ATOM    943 1HG  GLU A  63       6.443 -11.681  -8.137  1.00  4.46           H  
ATOM    944 2HG  GLU A  63       5.427 -10.625  -7.191  1.00  4.46           H  
ATOM    945  N   LEU A  64       9.491 -11.744  -7.327  1.00  4.47           N  
ATOM    946  CA  LEU A  64       9.983 -13.107  -7.183  1.00  4.47           C  
ATOM    947  C   LEU A  64      10.550 -13.376  -5.792  1.00  4.47           C  
ATOM    948  O   LEU A  64      10.282 -14.436  -5.215  1.00  4.47           O  
ATOM    949  CB  LEU A  64      11.040 -13.382  -8.246  1.00  4.47           C  
ATOM    950  CG  LEU A  64      10.519 -13.451  -9.665  1.00  4.47           C  
ATOM    951  CD1 LEU A  64      11.693 -13.480 -10.637  1.00  4.47           C  
ATOM    952  CD2 LEU A  64       9.662 -14.696  -9.798  1.00  4.47           C  
ATOM    953  H   LEU A  64       9.916 -11.121  -8.017  1.00  4.47           H  
ATOM    954  HA  LEU A  64       9.151 -13.786  -7.345  1.00  4.47           H  
ATOM    955 1HB  LEU A  64      11.807 -12.611  -8.195  1.00  4.47           H  
ATOM    956 2HB  LEU A  64      11.483 -14.339  -8.029  1.00  4.47           H  
ATOM    957  HG  LEU A  64       9.917 -12.572  -9.882  1.00  4.47           H  
ATOM    958 1HD1 LEU A  64      11.317 -13.526 -11.658  1.00  4.47           H  
ATOM    959 2HD1 LEU A  64      12.283 -12.574 -10.509  1.00  4.47           H  
ATOM    960 3HD1 LEU A  64      12.308 -14.347 -10.442  1.00  4.47           H  
ATOM    961 1HD2 LEU A  64       9.273 -14.763 -10.815  1.00  4.47           H  
ATOM    962 2HD2 LEU A  64      10.267 -15.577  -9.581  1.00  4.47           H  
ATOM    963 3HD2 LEU A  64       8.832 -14.641  -9.094  1.00  4.47           H  
ATOM    964  N   PHE A  65      11.255 -12.399  -5.208  1.00  4.48           N  
ATOM    965  CA  PHE A  65      11.804 -12.582  -3.871  1.00  4.48           C  
ATOM    966  C   PHE A  65      10.668 -12.758  -2.875  1.00  4.48           C  
ATOM    967  O   PHE A  65      10.754 -13.604  -1.979  1.00  4.48           O  
ATOM    968  CB  PHE A  65      12.706 -11.400  -3.463  1.00  4.48           C  
ATOM    969  CG  PHE A  65      14.101 -11.443  -4.090  1.00  4.48           C  
ATOM    970  CD1 PHE A  65      14.527 -10.498  -5.018  1.00  4.48           C  
ATOM    971  CD2 PHE A  65      14.976 -12.446  -3.745  1.00  4.48           C  
ATOM    972  CE1 PHE A  65      15.785 -10.587  -5.601  1.00  4.48           C  
ATOM    973  CE2 PHE A  65      16.233 -12.536  -4.317  1.00  4.48           C  
ATOM    974  CZ  PHE A  65      16.632 -11.610  -5.254  1.00  4.48           C  
ATOM    975  H   PHE A  65      11.440 -11.536  -5.718  1.00  4.48           H  
ATOM    976  HA  PHE A  65      12.406 -13.491  -3.865  1.00  4.48           H  
ATOM    977 1HB  PHE A  65      12.227 -10.466  -3.763  1.00  4.48           H  
ATOM    978 2HB  PHE A  65      12.817 -11.379  -2.385  1.00  4.48           H  
ATOM    979  HD1 PHE A  65      13.864  -9.685  -5.286  1.00  4.48           H  
ATOM    980  HD2 PHE A  65      14.661 -13.186  -3.011  1.00  4.48           H  
ATOM    981  HE1 PHE A  65      16.111  -9.848  -6.320  1.00  4.48           H  
ATOM    982  HE2 PHE A  65      16.905 -13.346  -4.033  1.00  4.48           H  
ATOM    983  HZ  PHE A  65      17.619 -11.679  -5.707  1.00  4.48           H  
ATOM    984  N   LEU A  66       9.583 -11.997  -3.051  1.00  4.51           N  
ATOM    985  CA  LEU A  66       8.447 -12.140  -2.158  1.00  4.51           C  
ATOM    986  C   LEU A  66       7.709 -13.456  -2.378  1.00  4.51           C  
ATOM    987  O   LEU A  66       7.220 -14.051  -1.415  1.00  4.51           O  
ATOM    988  CB  LEU A  66       7.492 -10.955  -2.265  1.00  4.51           C  
ATOM    989  CG  LEU A  66       8.040  -9.629  -1.712  1.00  4.51           C  
ATOM    990  CD1 LEU A  66       7.009  -8.562  -1.931  1.00  4.51           C  
ATOM    991  CD2 LEU A  66       8.387  -9.786  -0.218  1.00  4.51           C  
ATOM    992  H   LEU A  66       9.563 -11.298  -3.799  1.00  4.51           H  
ATOM    993  HA  LEU A  66       8.829 -12.141  -1.140  1.00  4.51           H  
ATOM    994 1HB  LEU A  66       7.264 -10.800  -3.323  1.00  4.51           H  
ATOM    995 2HB  LEU A  66       6.568 -11.192  -1.739  1.00  4.51           H  
ATOM    996  HG  LEU A  66       8.941  -9.342  -2.261  1.00  4.51           H  
ATOM    997 1HD1 LEU A  66       7.380  -7.637  -1.544  1.00  4.51           H  
ATOM    998 2HD1 LEU A  66       6.803  -8.466  -2.999  1.00  4.51           H  
ATOM    999 3HD1 LEU A  66       6.087  -8.820  -1.404  1.00  4.51           H  
ATOM   1000 1HD2 LEU A  66       8.773  -8.840   0.166  1.00  4.51           H  
ATOM   1001 2HD2 LEU A  66       7.490 -10.065   0.339  1.00  4.51           H  
ATOM   1002 3HD2 LEU A  66       9.144 -10.562  -0.100  1.00  4.51           H  
ATOM   1003  N   HIS A  67       7.660 -13.962  -3.616  1.00  4.56           N  
ATOM   1004  CA  HIS A  67       6.998 -15.248  -3.812  1.00  4.56           C  
ATOM   1005  C   HIS A  67       7.776 -16.350  -3.117  1.00  4.56           C  
ATOM   1006  O   HIS A  67       7.179 -17.211  -2.470  1.00  4.56           O  
ATOM   1007  CB  HIS A  67       6.842 -15.629  -5.290  1.00  4.56           C  
ATOM   1008  CG  HIS A  67       5.778 -14.880  -6.019  1.00  4.56           C  
ATOM   1009  ND1 HIS A  67       4.442 -14.916  -5.645  1.00  4.56           N  
ATOM   1010  CD2 HIS A  67       5.840 -14.105  -7.109  1.00  4.56           C  
ATOM   1011  CE1 HIS A  67       3.738 -14.162  -6.479  1.00  4.56           C  
ATOM   1012  NE2 HIS A  67       4.561 -13.659  -7.374  1.00  4.56           N  
ATOM   1013  H   HIS A  67       8.042 -13.440  -4.405  1.00  4.56           H  
ATOM   1014  HA  HIS A  67       6.004 -15.214  -3.372  1.00  4.56           H  
ATOM   1015 1HB  HIS A  67       7.791 -15.449  -5.801  1.00  4.56           H  
ATOM   1016 2HB  HIS A  67       6.632 -16.695  -5.368  1.00  4.56           H  
ATOM   1017  HD2 HIS A  67       6.737 -13.869  -7.670  1.00  4.56           H  
ATOM   1018  HE1 HIS A  67       2.665 -13.986  -6.434  1.00  4.56           H  
ATOM   1019  HE2 HIS A  67       4.313 -13.018  -8.155  1.00  4.56           H  
ATOM   1020  N   PHE A  68       9.106 -16.315  -3.203  1.00  4.62           N  
ATOM   1021  CA  PHE A  68       9.883 -17.357  -2.548  1.00  4.62           C  
ATOM   1022  C   PHE A  68       9.842 -17.206  -1.032  1.00  4.62           C  
ATOM   1023  O   PHE A  68       9.840 -18.200  -0.293  1.00  4.62           O  
ATOM   1024  CB  PHE A  68      11.289 -17.403  -3.120  1.00  4.62           C  
ATOM   1025  CG  PHE A  68      11.236 -18.070  -4.452  1.00  4.62           C  
ATOM   1026  CD1 PHE A  68      11.506 -17.393  -5.612  1.00  4.62           C  
ATOM   1027  CD2 PHE A  68      10.837 -19.395  -4.536  1.00  4.62           C  
ATOM   1028  CE1 PHE A  68      11.392 -18.021  -6.828  1.00  4.62           C  
ATOM   1029  CE2 PHE A  68      10.719 -20.018  -5.739  1.00  4.62           C  
ATOM   1030  CZ  PHE A  68      10.997 -19.331  -6.883  1.00  4.62           C  
ATOM   1031  H   PHE A  68       9.568 -15.585  -3.751  1.00  4.62           H  
ATOM   1032  HA  PHE A  68       9.421 -18.317  -2.788  1.00  4.62           H  
ATOM   1033 1HB  PHE A  68      11.678 -16.387  -3.247  1.00  4.62           H  
ATOM   1034 2HB  PHE A  68      11.954 -17.951  -2.464  1.00  4.62           H  
ATOM   1035  HD1 PHE A  68      11.801 -16.351  -5.561  1.00  4.62           H  
ATOM   1036  HD2 PHE A  68      10.595 -19.944  -3.621  1.00  4.62           H  
ATOM   1037  HE1 PHE A  68      11.600 -17.475  -7.744  1.00  4.62           H  
ATOM   1038  HE2 PHE A  68      10.387 -21.061  -5.783  1.00  4.62           H  
ATOM   1039  HZ  PHE A  68      10.887 -19.817  -7.820  1.00  4.62           H  
ATOM   1040  N   LEU A  69       9.726 -15.969  -0.553  1.00  4.72           N  
ATOM   1041  CA  LEU A  69       9.545 -15.775   0.869  1.00  4.72           C  
ATOM   1042  C   LEU A  69       8.238 -16.446   1.249  1.00  4.72           C  
ATOM   1043  O   LEU A  69       8.193 -17.239   2.185  1.00  4.72           O  
ATOM   1044  CB  LEU A  69       9.482 -14.292   1.219  1.00  4.72           C  
ATOM   1045  CG  LEU A  69       9.214 -13.935   2.670  1.00  4.72           C  
ATOM   1046  CD1 LEU A  69      10.324 -14.452   3.559  1.00  4.72           C  
ATOM   1047  CD2 LEU A  69       9.103 -12.464   2.757  1.00  4.72           C  
ATOM   1048  H   LEU A  69       9.785 -15.159  -1.169  1.00  4.72           H  
ATOM   1049  HA  LEU A  69      10.363 -16.248   1.408  1.00  4.72           H  
ATOM   1050 1HB  LEU A  69      10.424 -13.827   0.924  1.00  4.72           H  
ATOM   1051 2HB  LEU A  69       8.692 -13.841   0.634  1.00  4.72           H  
ATOM   1052  HG  LEU A  69       8.278 -14.391   2.995  1.00  4.72           H  
ATOM   1053 1HD1 LEU A  69      10.117 -14.181   4.592  1.00  4.72           H  
ATOM   1054 2HD1 LEU A  69      10.384 -15.537   3.473  1.00  4.72           H  
ATOM   1055 3HD1 LEU A  69      11.271 -14.006   3.250  1.00  4.72           H  
ATOM   1056 1HD2 LEU A  69       8.906 -12.186   3.771  1.00  4.72           H  
ATOM   1057 2HD2 LEU A  69      10.026 -12.032   2.436  1.00  4.72           H  
ATOM   1058 3HD2 LEU A  69       8.292 -12.121   2.111  1.00  4.72           H  
ATOM   1059  N   ALA A  70       7.173 -16.155   0.497  1.00  4.91           N  
ATOM   1060  CA  ALA A  70       5.870 -16.716   0.802  1.00  4.91           C  
ATOM   1061  C   ALA A  70       5.907 -18.235   0.787  1.00  4.91           C  
ATOM   1062  O   ALA A  70       5.350 -18.860   1.688  1.00  4.91           O  
ATOM   1063  CB  ALA A  70       4.839 -16.224  -0.199  1.00  4.91           C  
ATOM   1064  H   ALA A  70       7.261 -15.503  -0.280  1.00  4.91           H  
ATOM   1065  HA  ALA A  70       5.590 -16.388   1.797  1.00  4.91           H  
ATOM   1066 1HB  ALA A  70       3.862 -16.630   0.055  1.00  4.91           H  
ATOM   1067 2HB  ALA A  70       4.803 -15.135  -0.171  1.00  4.91           H  
ATOM   1068 3HB  ALA A  70       5.114 -16.547  -1.196  1.00  4.91           H  
ATOM   1069  N   GLU A  71       6.628 -18.852  -0.163  1.00  5.19           N  
ATOM   1070  CA  GLU A  71       6.676 -20.311  -0.149  1.00  5.19           C  
ATOM   1071  C   GLU A  71       7.350 -20.817   1.126  1.00  5.19           C  
ATOM   1072  O   GLU A  71       6.875 -21.772   1.750  1.00  5.19           O  
ATOM   1073  CB  GLU A  71       7.441 -20.884  -1.361  1.00  5.19           C  
ATOM   1074  CG  GLU A  71       6.751 -20.758  -2.723  1.00  5.19           C  
ATOM   1075  CD  GLU A  71       7.524 -21.454  -3.859  1.00  5.19           C  
ATOM   1076  OE1 GLU A  71       8.613 -21.937  -3.620  1.00  5.19           O  
ATOM   1077  OE2 GLU A  71       7.009 -21.506  -4.953  1.00  5.19           O  
ATOM   1078  H   GLU A  71       7.073 -18.311  -0.902  1.00  5.19           H  
ATOM   1079  HA  GLU A  71       5.655 -20.689  -0.172  1.00  5.19           H  
ATOM   1080 1HB  GLU A  71       8.405 -20.379  -1.442  1.00  5.19           H  
ATOM   1081 2HB  GLU A  71       7.644 -21.940  -1.189  1.00  5.19           H  
ATOM   1082 1HG  GLU A  71       5.751 -21.189  -2.654  1.00  5.19           H  
ATOM   1083 2HG  GLU A  71       6.644 -19.700  -2.960  1.00  5.19           H  
ATOM   1084  N   SER A  72       8.420 -20.139   1.553  1.00  5.58           N  
ATOM   1085  CA  SER A  72       9.146 -20.532   2.757  1.00  5.58           C  
ATOM   1086  C   SER A  72       8.268 -20.375   3.998  1.00  5.58           C  
ATOM   1087  O   SER A  72       8.297 -21.203   4.904  1.00  5.58           O  
ATOM   1088  CB  SER A  72      10.406 -19.700   2.898  1.00  5.58           C  
ATOM   1089  OG  SER A  72      11.302 -19.957   1.845  1.00  5.58           O  
ATOM   1090  H   SER A  72       8.766 -19.349   1.002  1.00  5.58           H  
ATOM   1091  HA  SER A  72       9.423 -21.583   2.666  1.00  5.58           H  
ATOM   1092 1HB  SER A  72      10.153 -18.644   2.912  1.00  5.58           H  
ATOM   1093 2HB  SER A  72      10.881 -19.934   3.846  1.00  5.58           H  
ATOM   1094  HG  SER A  72      10.886 -19.566   1.050  1.00  5.58           H  
ATOM   1095  N   VAL A  73       7.480 -19.305   4.033  1.00  6.09           N  
ATOM   1096  CA  VAL A  73       6.566 -19.030   5.136  1.00  6.09           C  
ATOM   1097  C   VAL A  73       5.448 -20.063   5.218  1.00  6.09           C  
ATOM   1098  O   VAL A  73       5.137 -20.572   6.296  1.00  6.09           O  
ATOM   1099  CB  VAL A  73       5.960 -17.627   4.958  1.00  6.09           C  
ATOM   1100  CG1 VAL A  73       4.852 -17.377   5.952  1.00  6.09           C  
ATOM   1101  CG2 VAL A  73       7.057 -16.589   5.142  1.00  6.09           C  
ATOM   1102  H   VAL A  73       7.532 -18.645   3.257  1.00  6.09           H  
ATOM   1103  HA  VAL A  73       7.134 -19.055   6.066  1.00  6.09           H  
ATOM   1104  HB  VAL A  73       5.541 -17.551   3.960  1.00  6.09           H  
ATOM   1105 1HG1 VAL A  73       4.451 -16.395   5.781  1.00  6.09           H  
ATOM   1106 2HG1 VAL A  73       4.069 -18.121   5.811  1.00  6.09           H  
ATOM   1107 3HG1 VAL A  73       5.242 -17.445   6.967  1.00  6.09           H  
ATOM   1108 1HG2 VAL A  73       6.651 -15.598   4.995  1.00  6.09           H  
ATOM   1109 2HG2 VAL A  73       7.454 -16.682   6.140  1.00  6.09           H  
ATOM   1110 3HG2 VAL A  73       7.848 -16.751   4.439  1.00  6.09           H  
ATOM   1111  N   GLN A  74       4.845 -20.364   4.067  1.00  6.72           N  
ATOM   1112  CA  GLN A  74       3.754 -21.328   3.959  1.00  6.72           C  
ATOM   1113  C   GLN A  74       4.213 -22.735   4.320  1.00  6.72           C  
ATOM   1114  O   GLN A  74       3.444 -23.521   4.892  1.00  6.72           O  
ATOM   1115  CB  GLN A  74       3.199 -21.312   2.535  1.00  6.72           C  
ATOM   1116  CG  GLN A  74       2.452 -20.025   2.184  1.00  6.72           C  
ATOM   1117  CD  GLN A  74       2.103 -19.935   0.709  1.00  6.72           C  
ATOM   1118  OE1 GLN A  74       2.662 -20.644  -0.136  1.00  6.72           O  
ATOM   1119  NE2 GLN A  74       1.172 -19.047   0.385  1.00  6.72           N  
ATOM   1120  H   GLN A  74       5.151 -19.891   3.219  1.00  6.72           H  
ATOM   1121  HA  GLN A  74       2.967 -21.038   4.650  1.00  6.72           H  
ATOM   1122 1HB  GLN A  74       4.026 -21.423   1.829  1.00  6.72           H  
ATOM   1123 2HB  GLN A  74       2.529 -22.157   2.392  1.00  6.72           H  
ATOM   1124 1HG  GLN A  74       1.522 -20.000   2.754  1.00  6.72           H  
ATOM   1125 2HG  GLN A  74       3.063 -19.170   2.452  1.00  6.72           H  
ATOM   1126 1HE2 GLN A  74       0.898 -18.936  -0.571  1.00  6.72           H  
ATOM   1127 2HE2 GLN A  74       0.741 -18.494   1.095  1.00  6.72           H  
ATOM   1128  N   ARG A  75       5.461 -23.057   3.978  1.00  7.41           N  
ATOM   1129  CA  ARG A  75       6.037 -24.360   4.257  1.00  7.41           C  
ATOM   1130  C   ARG A  75       7.420 -24.247   4.927  1.00  7.41           C  
ATOM   1131  O   ARG A  75       8.433 -24.464   4.263  1.00  7.41           O  
ATOM   1132  CB  ARG A  75       6.157 -25.167   2.973  1.00  7.41           C  
ATOM   1133  CG  ARG A  75       4.818 -25.506   2.314  1.00  7.41           C  
ATOM   1134  CD  ARG A  75       4.047 -26.489   3.130  1.00  7.41           C  
ATOM   1135  NE  ARG A  75       2.789 -26.858   2.503  1.00  7.41           N  
ATOM   1136  CZ  ARG A  75       1.606 -26.222   2.684  1.00  7.41           C  
ATOM   1137  NH1 ARG A  75       1.504 -25.172   3.481  1.00  7.41           N  
ATOM   1138  NH2 ARG A  75       0.527 -26.664   2.054  1.00  7.41           N  
ATOM   1139  H   ARG A  75       6.027 -22.380   3.466  1.00  7.41           H  
ATOM   1140  HA  ARG A  75       5.361 -24.900   4.916  1.00  7.41           H  
ATOM   1141 1HB  ARG A  75       6.747 -24.599   2.251  1.00  7.41           H  
ATOM   1142 2HB  ARG A  75       6.683 -26.100   3.169  1.00  7.41           H  
ATOM   1143 1HG  ARG A  75       4.218 -24.608   2.186  1.00  7.41           H  
ATOM   1144 2HG  ARG A  75       5.006 -25.952   1.338  1.00  7.41           H  
ATOM   1145 1HD  ARG A  75       4.638 -27.393   3.262  1.00  7.41           H  
ATOM   1146 2HD  ARG A  75       3.827 -26.056   4.106  1.00  7.41           H  
ATOM   1147  HE  ARG A  75       2.798 -27.654   1.883  1.00  7.41           H  
ATOM   1148 1HH1 ARG A  75       2.320 -24.797   3.987  1.00  7.41           H  
ATOM   1149 2HH1 ARG A  75       0.612 -24.721   3.601  1.00  7.41           H  
ATOM   1150 1HH2 ARG A  75       0.591 -27.467   1.444  1.00  7.41           H  
ATOM   1151 2HH2 ARG A  75      -0.359 -26.199   2.184  1.00  7.41           H  
ATOM   1152  N   PRO A  76       7.494 -23.983   6.253  1.00  8.08           N  
ATOM   1153  CA  PRO A  76       8.703 -23.728   7.043  1.00  8.08           C  
ATOM   1154  C   PRO A  76       9.732 -24.861   6.994  1.00  8.08           C  
ATOM   1155  O   PRO A  76      10.903 -24.653   7.308  1.00  8.08           O  
ATOM   1156  CB  PRO A  76       8.150 -23.603   8.469  1.00  8.08           C  
ATOM   1157  CG  PRO A  76       6.720 -23.184   8.292  1.00  8.08           C  
ATOM   1158  CD  PRO A  76       6.253 -23.902   7.061  1.00  8.08           C  
ATOM   1159  HA  PRO A  76       9.152 -22.782   6.716  1.00  8.08           H  
ATOM   1160 1HB  PRO A  76       8.255 -24.569   8.997  1.00  8.08           H  
ATOM   1161 2HB  PRO A  76       8.741 -22.867   9.030  1.00  8.08           H  
ATOM   1162 1HG  PRO A  76       6.128 -23.438   9.182  1.00  8.08           H  
ATOM   1163 2HG  PRO A  76       6.655 -22.087   8.168  1.00  8.08           H  
ATOM   1164 1HD  PRO A  76       5.874 -24.903   7.306  1.00  8.08           H  
ATOM   1165 2HD  PRO A  76       5.505 -23.273   6.612  1.00  8.08           H  
ATOM   1166  N   ASP A  77       9.288 -26.053   6.607  1.00  8.68           N  
ATOM   1167  CA  ASP A  77      10.142 -27.228   6.532  1.00  8.68           C  
ATOM   1168  C   ASP A  77      10.686 -27.444   5.116  1.00  8.68           C  
ATOM   1169  O   ASP A  77      11.275 -28.487   4.821  1.00  8.68           O  
ATOM   1170  CB  ASP A  77       9.356 -28.462   6.973  1.00  8.68           C  
ATOM   1171  CG  ASP A  77       8.942 -28.402   8.440  1.00  8.68           C  
ATOM   1172  OD1 ASP A  77       9.734 -27.992   9.253  1.00  8.68           O  
ATOM   1173  OD2 ASP A  77       7.824 -28.754   8.729  1.00  8.68           O  
ATOM   1174  H   ASP A  77       8.321 -26.158   6.352  1.00  8.68           H  
ATOM   1175  HA  ASP A  77      10.987 -27.086   7.206  1.00  8.68           H  
ATOM   1176 1HB  ASP A  77       8.464 -28.562   6.356  1.00  8.68           H  
ATOM   1177 2HB  ASP A  77       9.965 -29.353   6.817  1.00  8.68           H  
ATOM   1178  N   ALA A  78      10.486 -26.459   4.239  1.00  9.13           N  
ATOM   1179  CA  ALA A  78      10.969 -26.531   2.865  1.00  9.13           C  
ATOM   1180  C   ALA A  78      12.476 -26.682   2.830  1.00  9.13           C  
ATOM   1181  O   ALA A  78      13.200 -26.148   3.674  1.00  9.13           O  
ATOM   1182  CB  ALA A  78      10.583 -25.283   2.086  1.00  9.13           C  
ATOM   1183  H   ALA A  78       9.963 -25.628   4.517  1.00  9.13           H  
ATOM   1184  HA  ALA A  78      10.526 -27.406   2.389  1.00  9.13           H  
ATOM   1185 1HB  ALA A  78      10.948 -25.373   1.057  1.00  9.13           H  
ATOM   1186 2HB  ALA A  78       9.500 -25.176   2.078  1.00  9.13           H  
ATOM   1187 3HB  ALA A  78      11.029 -24.408   2.556  1.00  9.13           H  
ATOM   1188  N   VAL A  79      12.954 -27.407   1.834  1.00  9.42           N  
ATOM   1189  CA  VAL A  79      14.380 -27.602   1.650  1.00  9.42           C  
ATOM   1190  C   VAL A  79      15.023 -26.275   1.264  1.00  9.42           C  
ATOM   1191  O   VAL A  79      14.514 -25.554   0.410  1.00  9.42           O  
ATOM   1192  CB  VAL A  79      14.623 -28.705   0.599  1.00  9.42           C  
ATOM   1193  CG1 VAL A  79      16.096 -28.846   0.269  1.00  9.42           C  
ATOM   1194  CG2 VAL A  79      14.076 -30.008   1.142  1.00  9.42           C  
ATOM   1195  H   VAL A  79      12.307 -27.820   1.168  1.00  9.42           H  
ATOM   1196  HA  VAL A  79      14.808 -27.934   2.596  1.00  9.42           H  
ATOM   1197  HB  VAL A  79      14.101 -28.451  -0.315  1.00  9.42           H  
ATOM   1198 1HG1 VAL A  79      16.226 -29.634  -0.473  1.00  9.42           H  
ATOM   1199 2HG1 VAL A  79      16.455 -27.938  -0.128  1.00  9.42           H  
ATOM   1200 3HG1 VAL A  79      16.654 -29.103   1.170  1.00  9.42           H  
ATOM   1201 1HG2 VAL A  79      14.216 -30.798   0.405  1.00  9.42           H  
ATOM   1202 2HG2 VAL A  79      14.601 -30.270   2.062  1.00  9.42           H  
ATOM   1203 3HG2 VAL A  79      13.010 -29.893   1.353  1.00  9.42           H  
ATOM   1204  N   VAL A  80      16.139 -25.942   1.898  1.00  9.58           N  
ATOM   1205  CA  VAL A  80      16.841 -24.676   1.661  1.00  9.58           C  
ATOM   1206  C   VAL A  80      17.240 -24.437   0.203  1.00  9.58           C  
ATOM   1207  O   VAL A  80      17.364 -23.297  -0.233  1.00  9.58           O  
ATOM   1208  CB  VAL A  80      18.080 -24.601   2.568  1.00  9.58           C  
ATOM   1209  CG1 VAL A  80      19.145 -25.609   2.116  1.00  9.58           C  
ATOM   1210  CG2 VAL A  80      18.647 -23.198   2.530  1.00  9.58           C  
ATOM   1211  H   VAL A  80      16.507 -26.579   2.590  1.00  9.58           H  
ATOM   1212  HA  VAL A  80      16.162 -23.871   1.959  1.00  9.58           H  
ATOM   1213  HB  VAL A  80      17.791 -24.859   3.586  1.00  9.58           H  
ATOM   1214 1HG1 VAL A  80      20.005 -25.548   2.782  1.00  9.58           H  
ATOM   1215 2HG1 VAL A  80      18.739 -26.619   2.145  1.00  9.58           H  
ATOM   1216 3HG1 VAL A  80      19.475 -25.381   1.105  1.00  9.58           H  
ATOM   1217 1HG2 VAL A  80      19.519 -23.142   3.179  1.00  9.58           H  
ATOM   1218 2HG2 VAL A  80      18.939 -22.956   1.505  1.00  9.58           H  
ATOM   1219 3HG2 VAL A  80      17.893 -22.490   2.871  1.00  9.58           H  
ATOM   1220  N   ASP A  81      17.427 -25.520  -0.543  1.00  9.68           N  
ATOM   1221  CA  ASP A  81      17.809 -25.478  -1.944  1.00  9.68           C  
ATOM   1222  C   ASP A  81      16.607 -25.569  -2.895  1.00  9.68           C  
ATOM   1223  O   ASP A  81      16.782 -25.664  -4.106  1.00  9.68           O  
ATOM   1224  CB  ASP A  81      18.764 -26.631  -2.247  1.00  9.68           C  
ATOM   1225  CG  ASP A  81      20.089 -26.517  -1.515  1.00  9.68           C  
ATOM   1226  OD1 ASP A  81      20.620 -25.437  -1.440  1.00  9.68           O  
ATOM   1227  OD2 ASP A  81      20.547 -27.512  -1.011  1.00  9.68           O  
ATOM   1228  H   ASP A  81      17.304 -26.412  -0.100  1.00  9.68           H  
ATOM   1229  HA  ASP A  81      18.320 -24.533  -2.131  1.00  9.68           H  
ATOM   1230 1HB  ASP A  81      18.293 -27.574  -1.977  1.00  9.68           H  
ATOM   1231 2HB  ASP A  81      18.963 -26.661  -3.320  1.00  9.68           H  
ATOM   1232  N   GLU A  82      15.387 -25.561  -2.354  1.00  9.75           N  
ATOM   1233  CA  GLU A  82      14.176 -25.645  -3.173  1.00  9.75           C  
ATOM   1234  C   GLU A  82      13.835 -24.319  -3.886  1.00  9.75           C  
ATOM   1235  O   GLU A  82      13.481 -24.357  -5.073  1.00  9.75           O  
ATOM   1236  CB  GLU A  82      12.999 -26.187  -2.337  1.00  9.75           C  
ATOM   1237  CG  GLU A  82      11.682 -26.377  -3.041  1.00  9.75           C  
ATOM   1238  CD  GLU A  82      10.666 -27.044  -2.111  1.00  9.75           C  
ATOM   1239  OE1 GLU A  82      11.022 -27.344  -0.986  1.00  9.75           O  
ATOM   1240  OE2 GLU A  82       9.551 -27.255  -2.521  1.00  9.75           O  
ATOM   1241  H   GLU A  82      15.275 -25.487  -1.347  1.00  9.75           H  
ATOM   1242  HA  GLU A  82      14.363 -26.383  -3.952  1.00  9.75           H  
ATOM   1243 1HB  GLU A  82      13.277 -27.157  -1.959  1.00  9.75           H  
ATOM   1244 2HB  GLU A  82      12.799 -25.580  -1.480  1.00  9.75           H  
ATOM   1245 1HG  GLU A  82      11.299 -25.403  -3.350  1.00  9.75           H  
ATOM   1246 2HG  GLU A  82      11.828 -26.987  -3.933  1.00  9.75           H  
ATOM   1247  N   PRO A  83      13.856 -23.140  -3.223  1.00  9.87           N  
ATOM   1248  CA  PRO A  83      13.527 -21.873  -3.826  1.00  9.87           C  
ATOM   1249  C   PRO A  83      14.433 -21.680  -5.016  1.00  9.87           C  
ATOM   1250  O   PRO A  83      15.592 -22.089  -4.983  1.00  9.87           O  
ATOM   1251  CB  PRO A  83      13.806 -20.869  -2.703  1.00  9.87           C  
ATOM   1252  CG  PRO A  83      13.667 -21.671  -1.441  1.00  9.87           C  
ATOM   1253  CD  PRO A  83      14.238 -23.017  -1.794  1.00  9.87           C  
ATOM   1254  HA  PRO A  83      12.466 -21.878  -4.125  1.00  9.87           H  
ATOM   1255 1HB  PRO A  83      14.812 -20.451  -2.820  1.00  9.87           H  
ATOM   1256 2HB  PRO A  83      13.106 -20.035  -2.759  1.00  9.87           H  
ATOM   1257 1HG  PRO A  83      14.204 -21.191  -0.609  1.00  9.87           H  
ATOM   1258 2HG  PRO A  83      12.607 -21.732  -1.143  1.00  9.87           H  
ATOM   1259 1HD  PRO A  83      15.327 -22.983  -1.687  1.00  9.87           H  
ATOM   1260 2HD  PRO A  83      13.782 -23.744  -1.154  1.00  9.87           H  
ATOM   1261  N   TRP A  84      13.905 -21.084  -6.067  1.00 10.05           N  
ATOM   1262  CA  TRP A  84      14.599 -20.817  -7.333  1.00 10.05           C  
ATOM   1263  C   TRP A  84      14.976 -22.089  -8.139  1.00 10.05           C  
ATOM   1264  O   TRP A  84      15.403 -21.978  -9.287  1.00 10.05           O  
ATOM   1265  CB  TRP A  84      15.865 -20.003  -7.045  1.00 10.05           C  
ATOM   1266  CG  TRP A  84      15.588 -18.754  -6.255  1.00 10.05           C  
ATOM   1267  CD1 TRP A  84      15.892 -18.567  -4.944  1.00 10.05           C  
ATOM   1268  CD2 TRP A  84      15.007 -17.508  -6.708  1.00 10.05           C  
ATOM   1269  NE1 TRP A  84      15.513 -17.318  -4.541  1.00 10.05           N  
ATOM   1270  CE2 TRP A  84      14.975 -16.653  -5.607  1.00 10.05           C  
ATOM   1271  CE3 TRP A  84      14.526 -17.049  -7.941  1.00 10.05           C  
ATOM   1272  CZ2 TRP A  84      14.475 -15.382  -5.687  1.00 10.05           C  
ATOM   1273  CZ3 TRP A  84      14.034 -15.748  -8.017  1.00 10.05           C  
ATOM   1274  CH2 TRP A  84      14.012 -14.938  -6.910  1.00 10.05           C  
ATOM   1275  H   TRP A  84      12.947 -20.770  -5.988  1.00 10.05           H  
ATOM   1276  HA  TRP A  84      13.938 -20.213  -7.953  1.00 10.05           H  
ATOM   1277 1HB  TRP A  84      16.612 -20.597  -6.531  1.00 10.05           H  
ATOM   1278 2HB  TRP A  84      16.310 -19.700  -7.991  1.00 10.05           H  
ATOM   1279  HD1 TRP A  84      16.361 -19.315  -4.307  1.00 10.05           H  
ATOM   1280  HE1 TRP A  84      15.626 -16.942  -3.611  1.00 10.05           H  
ATOM   1281  HE3 TRP A  84      14.542 -17.693  -8.819  1.00 10.05           H  
ATOM   1282  HZ2 TRP A  84      14.448 -14.746  -4.834  1.00 10.05           H  
ATOM   1283  HZ3 TRP A  84      13.670 -15.395  -8.974  1.00 10.05           H  
ATOM   1284  HH2 TRP A  84      13.623 -13.925  -6.991  1.00 10.05           H  
ATOM   1285  N   ASP A  85      14.689 -23.288  -7.602  1.00 10.30           N  
ATOM   1286  CA  ASP A  85      14.771 -24.542  -8.361  1.00 10.30           C  
ATOM   1287  C   ASP A  85      13.338 -24.749  -8.789  1.00 10.30           C  
ATOM   1288  O   ASP A  85      13.008 -24.956  -9.955  1.00 10.30           O  
ATOM   1289  CB  ASP A  85      15.277 -25.723  -7.519  1.00 10.30           C  
ATOM   1290  CG  ASP A  85      15.626 -26.975  -8.370  1.00 10.30           C  
ATOM   1291  OD1 ASP A  85      16.508 -26.876  -9.198  1.00 10.30           O  
ATOM   1292  OD2 ASP A  85      15.012 -28.007  -8.185  1.00 10.30           O  
ATOM   1293  H   ASP A  85      14.386 -23.352  -6.631  1.00 10.30           H  
ATOM   1294  HA  ASP A  85      15.401 -24.417  -9.241  1.00 10.30           H  
ATOM   1295 1HB  ASP A  85      16.160 -25.417  -6.951  1.00 10.30           H  
ATOM   1296 2HB  ASP A  85      14.517 -26.006  -6.790  1.00 10.30           H  
ATOM   1297  N   ALA A  86      12.461 -24.552  -7.807  1.00 10.60           N  
ATOM   1298  CA  ALA A  86      11.021 -24.600  -7.972  1.00 10.60           C  
ATOM   1299  C   ALA A  86      10.578 -23.534  -8.981  1.00 10.60           C  
ATOM   1300  O   ALA A  86       9.505 -23.623  -9.575  1.00 10.60           O  
ATOM   1301  CB  ALA A  86      10.350 -24.376  -6.627  1.00 10.60           C  
ATOM   1302  H   ALA A  86      12.826 -24.408  -6.867  1.00 10.60           H  
ATOM   1303  HA  ALA A  86      10.747 -25.579  -8.361  1.00 10.60           H  
ATOM   1304 1HB  ALA A  86       9.268 -24.422  -6.740  1.00 10.60           H  
ATOM   1305 2HB  ALA A  86      10.676 -25.149  -5.927  1.00 10.60           H  
ATOM   1306 3HB  ALA A  86      10.630 -23.402  -6.237  1.00 10.60           H  
ATOM   1307  N   GLY A  87      11.410 -22.503  -9.132  1.00 10.91           N  
ATOM   1308  CA  GLY A  87      11.179 -21.372 -10.011  1.00 10.91           C  
ATOM   1309  C   GLY A  87      11.613 -21.570 -11.458  1.00 10.91           C  
ATOM   1310  O   GLY A  87      11.462 -20.647 -12.261  1.00 10.91           O  
ATOM   1311  H   GLY A  87      12.272 -22.529  -8.612  1.00 10.91           H  
ATOM   1312 1HA  GLY A  87      10.122 -21.109  -9.985  1.00 10.91           H  
ATOM   1313 2HA  GLY A  87      11.727 -20.520  -9.622  1.00 10.91           H  
ATOM   1314  N   VAL A  88      12.148 -22.736 -11.822  1.00 11.18           N  
ATOM   1315  CA  VAL A  88      12.572 -22.894 -13.207  1.00 11.18           C  
ATOM   1316  C   VAL A  88      11.343 -22.797 -14.121  1.00 11.18           C  
ATOM   1317  O   VAL A  88      10.389 -23.552 -13.943  1.00 11.18           O  
ATOM   1318  CB  VAL A  88      13.296 -24.234 -13.413  1.00 11.18           C  
ATOM   1319  CG1 VAL A  88      13.583 -24.473 -14.895  1.00 11.18           C  
ATOM   1320  CG2 VAL A  88      14.627 -24.186 -12.667  1.00 11.18           C  
ATOM   1321  H   VAL A  88      12.278 -23.495 -11.149  1.00 11.18           H  
ATOM   1322  HA  VAL A  88      13.305 -22.127 -13.408  1.00 11.18           H  
ATOM   1323  HB  VAL A  88      12.674 -25.046 -13.032  1.00 11.18           H  
ATOM   1324 1HG1 VAL A  88      14.102 -25.425 -15.013  1.00 11.18           H  
ATOM   1325 2HG1 VAL A  88      12.648 -24.502 -15.443  1.00 11.18           H  
ATOM   1326 3HG1 VAL A  88      14.209 -23.676 -15.283  1.00 11.18           H  
ATOM   1327 1HG2 VAL A  88      15.153 -25.130 -12.795  1.00 11.18           H  
ATOM   1328 2HG2 VAL A  88      15.235 -23.374 -13.067  1.00 11.18           H  
ATOM   1329 3HG2 VAL A  88      14.459 -24.009 -11.617  1.00 11.18           H  
ATOM   1330  N   PRO A  89      11.336 -21.880 -15.112  1.00 11.40           N  
ATOM   1331  CA  PRO A  89      10.251 -21.632 -16.047  1.00 11.40           C  
ATOM   1332  C   PRO A  89       9.623 -22.899 -16.618  1.00 11.40           C  
ATOM   1333  O   PRO A  89       8.412 -23.134 -16.491  1.00 11.40           O  
ATOM   1334  CB  PRO A  89      10.978 -20.805 -17.119  1.00 11.40           C  
ATOM   1335  CG  PRO A  89      12.009 -20.044 -16.359  1.00 11.40           C  
ATOM   1336  CD  PRO A  89      12.524 -21.006 -15.351  1.00 11.40           C  
ATOM   1337  HA  PRO A  89       9.486 -21.023 -15.532  1.00 11.40           H  
ATOM   1338 1HB  PRO A  89      11.406 -21.462 -17.892  1.00 11.40           H  
ATOM   1339 2HB  PRO A  89      10.297 -20.130 -17.627  1.00 11.40           H  
ATOM   1340 1HG  PRO A  89      12.792 -19.671 -17.034  1.00 11.40           H  
ATOM   1341 2HG  PRO A  89      11.546 -19.159 -15.891  1.00 11.40           H  
ATOM   1342 1HD  PRO A  89      13.375 -21.565 -15.745  1.00 11.40           H  
ATOM   1343 2HD  PRO A  89      12.771 -20.404 -14.463  1.00 11.40           H  
ATOM   1344  N   SER A  90      10.486 -23.761 -17.154  1.00 11.54           N  
ATOM   1345  CA  SER A  90      10.090 -25.018 -17.764  1.00 11.54           C  
ATOM   1346  C   SER A  90       8.908 -24.852 -18.740  1.00 11.54           C  
ATOM   1347  O   SER A  90       8.676 -23.764 -19.292  1.00 11.54           O  
ATOM   1348  CB  SER A  90       9.753 -26.010 -16.641  1.00 11.54           C  
ATOM   1349  OG  SER A  90       9.520 -27.300 -17.138  1.00 11.54           O  
ATOM   1350  H   SER A  90      11.465 -23.516 -17.184  1.00 11.54           H  
ATOM   1351  HA  SER A  90      10.940 -25.409 -18.323  1.00 11.54           H  
ATOM   1352 1HB  SER A  90      10.579 -26.037 -15.927  1.00 11.54           H  
ATOM   1353 2HB  SER A  90       8.873 -25.662 -16.098  1.00 11.54           H  
ATOM   1354  HG  SER A  90       9.346 -27.848 -16.362  1.00 11.54           H  
ATOM   1355  N   ALA A  91       8.195 -25.954 -18.969  1.00 11.59           N  
ATOM   1356  CA  ALA A  91       7.070 -26.018 -19.889  1.00 11.59           C  
ATOM   1357  C   ALA A  91       5.930 -25.095 -19.500  1.00 11.59           C  
ATOM   1358  O   ALA A  91       5.253 -24.547 -20.366  1.00 11.59           O  
ATOM   1359  CB  ALA A  91       6.558 -27.438 -19.981  1.00 11.59           C  
ATOM   1360  H   ALA A  91       8.475 -26.785 -18.471  1.00 11.59           H  
ATOM   1361  HA  ALA A  91       7.431 -25.705 -20.871  1.00 11.59           H  
ATOM   1362 1HB  ALA A  91       5.745 -27.483 -20.702  1.00 11.59           H  
ATOM   1363 2HB  ALA A  91       7.366 -28.096 -20.300  1.00 11.59           H  
ATOM   1364 3HB  ALA A  91       6.196 -27.757 -19.005  1.00 11.59           H  
ATOM   1365  N   ARG A  92       5.692 -24.933 -18.197  1.00 11.51           N  
ATOM   1366  CA  ARG A  92       4.574 -24.100 -17.783  1.00 11.51           C  
ATOM   1367  C   ARG A  92       4.794 -22.657 -18.189  1.00 11.51           C  
ATOM   1368  O   ARG A  92       3.867 -21.990 -18.667  1.00 11.51           O  
ATOM   1369  CB  ARG A  92       4.358 -24.190 -16.284  1.00 11.51           C  
ATOM   1370  CG  ARG A  92       3.801 -25.527 -15.813  1.00 11.51           C  
ATOM   1371  CD  ARG A  92       3.637 -25.573 -14.338  1.00 11.51           C  
ATOM   1372  NE  ARG A  92       3.075 -26.840 -13.897  1.00 11.51           N  
ATOM   1373  CZ  ARG A  92       2.883 -27.182 -12.610  1.00 11.51           C  
ATOM   1374  NH1 ARG A  92       3.210 -26.342 -11.653  1.00 11.51           N  
ATOM   1375  NH2 ARG A  92       2.363 -28.359 -12.310  1.00 11.51           N  
ATOM   1376  H   ARG A  92       6.283 -25.379 -17.512  1.00 11.51           H  
ATOM   1377  HA  ARG A  92       3.673 -24.464 -18.276  1.00 11.51           H  
ATOM   1378 1HB  ARG A  92       5.308 -24.024 -15.772  1.00 11.51           H  
ATOM   1379 2HB  ARG A  92       3.672 -23.407 -15.966  1.00 11.51           H  
ATOM   1380 1HG  ARG A  92       2.827 -25.697 -16.273  1.00 11.51           H  
ATOM   1381 2HG  ARG A  92       4.485 -26.323 -16.107  1.00 11.51           H  
ATOM   1382 1HD  ARG A  92       4.609 -25.447 -13.861  1.00 11.51           H  
ATOM   1383 2HD  ARG A  92       2.969 -24.774 -14.018  1.00 11.51           H  
ATOM   1384  HE  ARG A  92       2.811 -27.510 -14.606  1.00 11.51           H  
ATOM   1385 1HH1 ARG A  92       3.605 -25.442 -11.886  1.00 11.51           H  
ATOM   1386 2HH1 ARG A  92       3.065 -26.595 -10.687  1.00 11.51           H  
ATOM   1387 1HH2 ARG A  92       2.111 -29.003 -13.047  1.00 11.51           H  
ATOM   1388 2HH2 ARG A  92       2.217 -28.616 -11.345  1.00 11.51           H  
ATOM   1389  N   ALA A  93       6.020 -22.154 -18.036  1.00 11.29           N  
ATOM   1390  CA  ALA A  93       6.247 -20.796 -18.472  1.00 11.29           C  
ATOM   1391  C   ALA A  93       6.068 -20.702 -19.963  1.00 11.29           C  
ATOM   1392  O   ALA A  93       5.454 -19.759 -20.451  1.00 11.29           O  
ATOM   1393  CB  ALA A  93       7.613 -20.327 -18.108  1.00 11.29           C  
ATOM   1394  H   ALA A  93       6.789 -22.689 -17.620  1.00 11.29           H  
ATOM   1395  HA  ALA A  93       5.509 -20.153 -17.994  1.00 11.29           H  
ATOM   1396 1HB  ALA A  93       7.751 -19.300 -18.445  1.00 11.29           H  
ATOM   1397 2HB  ALA A  93       7.728 -20.381 -17.031  1.00 11.29           H  
ATOM   1398 3HB  ALA A  93       8.336 -20.978 -18.597  1.00 11.29           H  
ATOM   1399  N   ALA A  94       6.567 -21.702 -20.704  1.00 10.90           N  
ATOM   1400  CA  ALA A  94       6.433 -21.635 -22.153  1.00 10.90           C  
ATOM   1401  C   ALA A  94       4.959 -21.587 -22.540  1.00 10.90           C  
ATOM   1402  O   ALA A  94       4.560 -20.847 -23.436  1.00 10.90           O  
ATOM   1403  CB  ALA A  94       7.107 -22.832 -22.801  1.00 10.90           C  
ATOM   1404  H   ALA A  94       7.072 -22.476 -20.262  1.00 10.90           H  
ATOM   1405  HA  ALA A  94       6.909 -20.718 -22.498  1.00 10.90           H  
ATOM   1406 1HB  ALA A  94       7.014 -22.753 -23.885  1.00 10.90           H  
ATOM   1407 2HB  ALA A  94       8.156 -22.853 -22.525  1.00 10.90           H  
ATOM   1408 3HB  ALA A  94       6.627 -23.745 -22.460  1.00 10.90           H  
ATOM   1409  N   ALA A  95       4.137 -22.362 -21.837  1.00 10.37           N  
ATOM   1410  CA  ALA A  95       2.706 -22.374 -22.085  1.00 10.37           C  
ATOM   1411  C   ALA A  95       2.063 -21.013 -21.791  1.00 10.37           C  
ATOM   1412  O   ALA A  95       1.146 -20.588 -22.500  1.00 10.37           O  
ATOM   1413  CB  ALA A  95       2.049 -23.448 -21.234  1.00 10.37           C  
ATOM   1414  H   ALA A  95       4.521 -22.979 -21.123  1.00 10.37           H  
ATOM   1415  HA  ALA A  95       2.551 -22.604 -23.137  1.00 10.37           H  
ATOM   1416 1HB  ALA A  95       0.982 -23.477 -21.446  1.00 10.37           H  
ATOM   1417 2HB  ALA A  95       2.496 -24.415 -21.464  1.00 10.37           H  
ATOM   1418 3HB  ALA A  95       2.203 -23.221 -20.183  1.00 10.37           H  
ATOM   1419  N   SER A  96       2.536 -20.341 -20.734  1.00  9.76           N  
ATOM   1420  CA  SER A  96       1.983 -19.061 -20.301  1.00  9.76           C  
ATOM   1421  C   SER A  96       2.374 -17.866 -21.185  1.00  9.76           C  
ATOM   1422  O   SER A  96       1.531 -17.022 -21.502  1.00  9.76           O  
ATOM   1423  CB  SER A  96       2.435 -18.785 -18.881  1.00  9.76           C  
ATOM   1424  OG  SER A  96       1.917 -19.740 -17.990  1.00  9.76           O  
ATOM   1425  H   SER A  96       3.287 -20.758 -20.182  1.00  9.76           H  
ATOM   1426  HA  SER A  96       0.897 -19.148 -20.314  1.00  9.76           H  
ATOM   1427 1HB  SER A  96       3.524 -18.800 -18.840  1.00  9.76           H  
ATOM   1428 2HB  SER A  96       2.111 -17.790 -18.586  1.00  9.76           H  
ATOM   1429  HG  SER A  96       2.390 -20.572 -18.194  1.00  9.76           H  
ATOM   1430  N   GLY A  97       3.650 -17.775 -21.561  1.00  9.13           N  
ATOM   1431  CA  GLY A  97       4.113 -16.665 -22.393  1.00  9.13           C  
ATOM   1432  C   GLY A  97       5.643 -16.567 -22.462  1.00  9.13           C  
ATOM   1433  O   GLY A  97       6.352 -17.264 -21.741  1.00  9.13           O  
ATOM   1434  H   GLY A  97       4.303 -18.502 -21.262  1.00  9.13           H  
ATOM   1435 1HA  GLY A  97       3.707 -16.808 -23.394  1.00  9.13           H  
ATOM   1436 2HA  GLY A  97       3.700 -15.737 -22.002  1.00  9.13           H  
ATOM   1437  N   PRO A  98       6.184 -15.688 -23.309  1.00  8.59           N  
ATOM   1438  CA  PRO A  98       7.606 -15.479 -23.506  1.00  8.59           C  
ATOM   1439  C   PRO A  98       8.257 -14.693 -22.368  1.00  8.59           C  
ATOM   1440  O   PRO A  98       7.655 -13.756 -21.833  1.00  8.59           O  
ATOM   1441  CB  PRO A  98       7.614 -14.705 -24.827  1.00  8.59           C  
ATOM   1442  CG  PRO A  98       6.294 -13.917 -24.825  1.00  8.59           C  
ATOM   1443  CD  PRO A  98       5.306 -14.751 -24.048  1.00  8.59           C  
ATOM   1444  HA  PRO A  98       8.095 -16.462 -23.626  1.00  8.59           H  
ATOM   1445 1HB  PRO A  98       8.494 -14.044 -24.863  1.00  8.59           H  
ATOM   1446 2HB  PRO A  98       7.704 -15.397 -25.680  1.00  8.59           H  
ATOM   1447 1HG  PRO A  98       6.421 -12.929 -24.414  1.00  8.59           H  
ATOM   1448 2HG  PRO A  98       5.959 -13.778 -25.862  1.00  8.59           H  
ATOM   1449 1HD  PRO A  98       4.777 -14.099 -23.337  1.00  8.59           H  
ATOM   1450 2HD  PRO A  98       4.611 -15.245 -24.723  1.00  8.59           H  
ATOM   1451  N   ASP A  99       9.540 -14.941 -22.094  1.00  8.19           N  
ATOM   1452  CA  ASP A  99      10.259 -14.092 -21.141  1.00  8.19           C  
ATOM   1453  C   ASP A  99      10.777 -12.841 -21.832  1.00  8.19           C  
ATOM   1454  O   ASP A  99      11.974 -12.693 -22.099  1.00  8.19           O  
ATOM   1455  CB  ASP A  99      11.426 -14.828 -20.466  1.00  8.19           C  
ATOM   1456  CG  ASP A  99      12.100 -13.951 -19.366  1.00  8.19           C  
ATOM   1457  OD1 ASP A  99      11.607 -12.850 -19.136  1.00  8.19           O  
ATOM   1458  OD2 ASP A  99      13.092 -14.377 -18.785  1.00  8.19           O  
ATOM   1459  H   ASP A  99      10.010 -15.722 -22.527  1.00  8.19           H  
ATOM   1460  HA  ASP A  99       9.562 -13.786 -20.359  1.00  8.19           H  
ATOM   1461 1HB  ASP A  99      11.068 -15.756 -20.017  1.00  8.19           H  
ATOM   1462 2HB  ASP A  99      12.178 -15.092 -21.214  1.00  8.19           H  
ATOM   1463  N   VAL A 100       9.858 -11.910 -22.023  1.00  7.98           N  
ATOM   1464  CA  VAL A 100      10.068 -10.657 -22.736  1.00  7.98           C  
ATOM   1465  C   VAL A 100      11.198  -9.807 -22.168  1.00  7.98           C  
ATOM   1466  O   VAL A 100      11.822  -9.043 -22.905  1.00  7.98           O  
ATOM   1467  CB  VAL A 100       8.779  -9.832 -22.775  1.00  7.98           C  
ATOM   1468  CG1 VAL A 100       9.063  -8.476 -23.364  1.00  7.98           C  
ATOM   1469  CG2 VAL A 100       7.757 -10.570 -23.585  1.00  7.98           C  
ATOM   1470  H   VAL A 100       8.916 -12.167 -21.725  1.00  7.98           H  
ATOM   1471  HA  VAL A 100      10.320 -10.907 -23.768  1.00  7.98           H  
ATOM   1472  HB  VAL A 100       8.409  -9.684 -21.760  1.00  7.98           H  
ATOM   1473 1HG1 VAL A 100       8.149  -7.884 -23.384  1.00  7.98           H  
ATOM   1474 2HG1 VAL A 100       9.796  -7.981 -22.754  1.00  7.98           H  
ATOM   1475 3HG1 VAL A 100       9.446  -8.592 -24.380  1.00  7.98           H  
ATOM   1476 1HG2 VAL A 100       6.829 -10.000 -23.616  1.00  7.98           H  
ATOM   1477 2HG2 VAL A 100       8.127 -10.718 -24.598  1.00  7.98           H  
ATOM   1478 3HG2 VAL A 100       7.580 -11.529 -23.113  1.00  7.98           H  
ATOM   1479  N   SER A 101      11.475  -9.921 -20.869  1.00  7.94           N  
ATOM   1480  CA  SER A 101      12.518  -9.106 -20.254  1.00  7.94           C  
ATOM   1481  C   SER A 101      13.898  -9.351 -20.891  1.00  7.94           C  
ATOM   1482  O   SER A 101      14.788  -8.511 -20.773  1.00  7.94           O  
ATOM   1483  CB  SER A 101      12.600  -9.357 -18.751  1.00  7.94           C  
ATOM   1484  OG  SER A 101      13.119 -10.633 -18.436  1.00  7.94           O  
ATOM   1485  H   SER A 101      10.967 -10.597 -20.304  1.00  7.94           H  
ATOM   1486  HA  SER A 101      12.260  -8.060 -20.399  1.00  7.94           H  
ATOM   1487 1HB  SER A 101      13.226  -8.590 -18.298  1.00  7.94           H  
ATOM   1488 2HB  SER A 101      11.606  -9.257 -18.321  1.00  7.94           H  
ATOM   1489  HG  SER A 101      12.463 -11.316 -18.727  1.00  7.94           H  
ATOM   1490  N   ARG A 102      14.072 -10.479 -21.602  1.00  8.07           N  
ATOM   1491  CA  ARG A 102      15.342 -10.805 -22.250  1.00  8.07           C  
ATOM   1492  C   ARG A 102      15.425 -10.183 -23.652  1.00  8.07           C  
ATOM   1493  O   ARG A 102      16.442 -10.294 -24.336  1.00  8.07           O  
ATOM   1494  CB  ARG A 102      15.471 -12.310 -22.414  1.00  8.07           C  
ATOM   1495  CG  ARG A 102      15.455 -13.103 -21.120  1.00  8.07           C  
ATOM   1496  CD  ARG A 102      15.660 -14.560 -21.362  1.00  8.07           C  
ATOM   1497  NE  ARG A 102      15.426 -15.347 -20.162  1.00  8.07           N  
ATOM   1498  CZ  ARG A 102      15.949 -16.560 -19.910  1.00  8.07           C  
ATOM   1499  NH1 ARG A 102      16.794 -17.115 -20.758  1.00  8.07           N  
ATOM   1500  NH2 ARG A 102      15.614 -17.194 -18.802  1.00  8.07           N  
ATOM   1501  H   ARG A 102      13.301 -11.146 -21.682  1.00  8.07           H  
ATOM   1502  HA  ARG A 102      16.160 -10.423 -21.637  1.00  8.07           H  
ATOM   1503 1HB  ARG A 102      14.638 -12.669 -23.017  1.00  8.07           H  
ATOM   1504 2HB  ARG A 102      16.391 -12.547 -22.948  1.00  8.07           H  
ATOM   1505 1HG  ARG A 102      16.238 -12.745 -20.456  1.00  8.07           H  
ATOM   1506 2HG  ARG A 102      14.484 -12.971 -20.638  1.00  8.07           H  
ATOM   1507 1HD  ARG A 102      14.959 -14.893 -22.122  1.00  8.07           H  
ATOM   1508 2HD  ARG A 102      16.678 -14.739 -21.700  1.00  8.07           H  
ATOM   1509  HE  ARG A 102      14.733 -14.974 -19.488  1.00  8.07           H  
ATOM   1510 1HH1 ARG A 102      17.051 -16.627 -21.605  1.00  8.07           H  
ATOM   1511 2HH1 ARG A 102      17.184 -18.024 -20.559  1.00  8.07           H  
ATOM   1512 1HH2 ARG A 102      14.964 -16.762 -18.150  1.00  8.07           H  
ATOM   1513 2HH2 ARG A 102      15.999 -18.101 -18.603  1.00  8.07           H  
ATOM   1514  N   LEU A 103      14.329  -9.556 -24.074  1.00  8.36           N  
ATOM   1515  CA  LEU A 103      14.162  -8.922 -25.374  1.00  8.36           C  
ATOM   1516  C   LEU A 103      14.208  -7.395 -25.234  1.00  8.36           C  
ATOM   1517  O   LEU A 103      14.720  -6.692 -26.101  1.00  8.36           O  
ATOM   1518  CB  LEU A 103      12.837  -9.390 -25.993  1.00  8.36           C  
ATOM   1519  CG  LEU A 103      12.504  -8.882 -27.368  1.00  8.36           C  
ATOM   1520  CD1 LEU A 103      13.580  -9.343 -28.356  1.00  8.36           C  
ATOM   1521  CD2 LEU A 103      11.118  -9.420 -27.754  1.00  8.36           C  
ATOM   1522  H   LEU A 103      13.532  -9.509 -23.450  1.00  8.36           H  
ATOM   1523  HA  LEU A 103      14.977  -9.230 -26.022  1.00  8.36           H  
ATOM   1524 1HB  LEU A 103      12.840 -10.478 -26.030  1.00  8.36           H  
ATOM   1525 2HB  LEU A 103      12.026  -9.077 -25.343  1.00  8.36           H  
ATOM   1526  HG  LEU A 103      12.488  -7.791 -27.364  1.00  8.36           H  
ATOM   1527 1HD1 LEU A 103      13.343  -8.975 -29.352  1.00  8.36           H  
ATOM   1528 2HD1 LEU A 103      14.547  -8.950 -28.047  1.00  8.36           H  
ATOM   1529 3HD1 LEU A 103      13.621 -10.424 -28.377  1.00  8.36           H  
ATOM   1530 1HD2 LEU A 103      10.853  -9.060 -28.749  1.00  8.36           H  
ATOM   1531 2HD2 LEU A 103      11.137 -10.511 -27.755  1.00  8.36           H  
ATOM   1532 3HD2 LEU A 103      10.378  -9.070 -27.030  1.00  8.36           H  
ATOM   1533  N   ILE A 104      13.631  -6.889 -24.142  1.00  8.78           N  
ATOM   1534  CA  ILE A 104      13.502  -5.449 -23.891  1.00  8.78           C  
ATOM   1535  C   ILE A 104      14.473  -5.031 -22.788  1.00  8.78           C  
ATOM   1536  O   ILE A 104      14.157  -4.204 -21.926  1.00  8.78           O  
ATOM   1537  CB  ILE A 104      12.087  -5.075 -23.433  1.00  8.78           C  
ATOM   1538  CG1 ILE A 104      11.774  -5.777 -22.140  1.00  8.78           C  
ATOM   1539  CG2 ILE A 104      11.095  -5.521 -24.498  1.00  8.78           C  
ATOM   1540  CD1 ILE A 104      10.512  -5.315 -21.465  1.00  8.78           C  
ATOM   1541  H   ILE A 104      13.214  -7.542 -23.481  1.00  8.78           H  
ATOM   1542  HA  ILE A 104      13.745  -4.903 -24.802  1.00  8.78           H  
ATOM   1543  HB  ILE A 104      12.016  -4.002 -23.272  1.00  8.78           H  
ATOM   1544 1HG1 ILE A 104      11.695  -6.799 -22.338  1.00  8.78           H  
ATOM   1545 2HG1 ILE A 104      12.605  -5.627 -21.451  1.00  8.78           H  
ATOM   1546 1HG2 ILE A 104      10.083  -5.271 -24.182  1.00  8.78           H  
ATOM   1547 2HG2 ILE A 104      11.319  -5.019 -25.436  1.00  8.78           H  
ATOM   1548 3HG2 ILE A 104      11.177  -6.601 -24.634  1.00  8.78           H  
ATOM   1549 1HD1 ILE A 104      10.368  -5.877 -20.542  1.00  8.78           H  
ATOM   1550 2HD1 ILE A 104      10.589  -4.250 -21.227  1.00  8.78           H  
ATOM   1551 3HD1 ILE A 104       9.663  -5.477 -22.123  1.00  8.78           H  
ATOM   1552  N   ASP A 105      15.659  -5.626 -22.797  1.00  9.31           N  
ATOM   1553  CA  ASP A 105      16.649  -5.404 -21.750  1.00  9.31           C  
ATOM   1554  C   ASP A 105      17.327  -4.037 -21.812  1.00  9.31           C  
ATOM   1555  O   ASP A 105      18.474  -3.915 -22.242  1.00  9.31           O  
ATOM   1556  CB  ASP A 105      17.724  -6.504 -21.794  1.00  9.31           C  
ATOM   1557  CG  ASP A 105      18.759  -6.453 -20.619  1.00  9.31           C  
ATOM   1558  OD1 ASP A 105      18.517  -5.783 -19.635  1.00  9.31           O  
ATOM   1559  OD2 ASP A 105      19.783  -7.098 -20.743  1.00  9.31           O  
ATOM   1560  H   ASP A 105      15.861  -6.273 -23.547  1.00  9.31           H  
ATOM   1561  HA  ASP A 105      16.137  -5.478 -20.788  1.00  9.31           H  
ATOM   1562 1HB  ASP A 105      17.231  -7.482 -21.779  1.00  9.31           H  
ATOM   1563 2HB  ASP A 105      18.265  -6.432 -22.730  1.00  9.31           H  
ATOM   1564  N   ARG A 106      16.582  -3.044 -21.304  1.00  9.93           N  
ATOM   1565  CA  ARG A 106      16.925  -1.621 -21.162  1.00  9.93           C  
ATOM   1566  C   ARG A 106      16.707  -0.796 -22.450  1.00  9.93           C  
ATOM   1567  O   ARG A 106      17.023  -1.273 -23.534  1.00  9.93           O  
ATOM   1568  CB  ARG A 106      18.369  -1.442 -20.679  1.00  9.93           C  
ATOM   1569  CG  ARG A 106      18.633  -2.024 -19.276  1.00  9.93           C  
ATOM   1570  CD  ARG A 106      20.027  -1.879 -18.828  1.00  9.93           C  
ATOM   1571  NE  ARG A 106      20.377  -0.492 -18.586  1.00  9.93           N  
ATOM   1572  CZ  ARG A 106      21.570  -0.094 -18.122  1.00  9.93           C  
ATOM   1573  NH1 ARG A 106      22.482  -1.000 -17.872  1.00  9.93           N  
ATOM   1574  NH2 ARG A 106      21.802   1.195 -17.916  1.00  9.93           N  
ATOM   1575  H   ARG A 106      15.641  -3.331 -21.035  1.00  9.93           H  
ATOM   1576  HA  ARG A 106      16.308  -1.255 -20.351  1.00  9.93           H  
ATOM   1577 1HB  ARG A 106      19.093  -1.834 -21.380  1.00  9.93           H  
ATOM   1578 2HB  ARG A 106      18.569  -0.374 -20.599  1.00  9.93           H  
ATOM   1579 1HG  ARG A 106      18.029  -1.490 -18.564  1.00  9.93           H  
ATOM   1580 2HG  ARG A 106      18.379  -3.087 -19.251  1.00  9.93           H  
ATOM   1581 1HD  ARG A 106      20.169  -2.432 -17.894  1.00  9.93           H  
ATOM   1582 2HD  ARG A 106      20.696  -2.276 -19.590  1.00  9.93           H  
ATOM   1583  HE  ARG A 106      19.679   0.215 -18.763  1.00  9.93           H  
ATOM   1584 1HH1 ARG A 106      22.280  -1.975 -18.041  1.00  9.93           H  
ATOM   1585 2HH1 ARG A 106      23.383  -0.739 -17.466  1.00  9.93           H  
ATOM   1586 1HH2 ARG A 106      21.077   1.870 -18.101  1.00  9.93           H  
ATOM   1587 2HH2 ARG A 106      22.698   1.517 -17.575  1.00  9.93           H  
ATOM   1588  N   PRO A 107      16.130   0.436 -22.357  1.00 10.58           N  
ATOM   1589  CA  PRO A 107      15.939   1.417 -23.436  1.00 10.58           C  
ATOM   1590  C   PRO A 107      17.227   1.856 -24.135  1.00 10.58           C  
ATOM   1591  O   PRO A 107      17.179   2.386 -25.243  1.00 10.58           O  
ATOM   1592  CB  PRO A 107      15.339   2.620 -22.697  1.00 10.58           C  
ATOM   1593  CG  PRO A 107      14.658   2.043 -21.498  1.00 10.58           C  
ATOM   1594  CD  PRO A 107      15.502   0.868 -21.075  1.00 10.58           C  
ATOM   1595  HA  PRO A 107      15.228   1.011 -24.167  1.00 10.58           H  
ATOM   1596 1HB  PRO A 107      16.137   3.331 -22.435  1.00 10.58           H  
ATOM   1597 2HB  PRO A 107      14.646   3.156 -23.364  1.00 10.58           H  
ATOM   1598 1HG  PRO A 107      14.574   2.802 -20.704  1.00 10.58           H  
ATOM   1599 2HG  PRO A 107      13.631   1.748 -21.757  1.00 10.58           H  
ATOM   1600 1HD  PRO A 107      16.253   1.160 -20.324  1.00 10.58           H  
ATOM   1601 2HD  PRO A 107      14.784   0.121 -20.690  1.00 10.58           H  
ATOM   1602  N   GLY A 108      18.361   1.672 -23.467  1.00 11.16           N  
ATOM   1603  CA  GLY A 108      19.667   2.043 -23.999  1.00 11.16           C  
ATOM   1604  C   GLY A 108      20.183   0.907 -24.867  1.00 11.16           C  
ATOM   1605  O   GLY A 108      20.130   0.978 -26.093  1.00 11.16           O  
ATOM   1606  H   GLY A 108      18.325   1.239 -22.560  1.00 11.16           H  
ATOM   1607 1HA  GLY A 108      19.582   2.957 -24.589  1.00 11.16           H  
ATOM   1608 2HA  GLY A 108      20.361   2.235 -23.181  1.00 11.16           H  
ATOM   1609  N   SER A 109      20.689  -0.135 -24.211  1.00 11.63           N  
ATOM   1610  CA  SER A 109      21.209  -1.343 -24.850  1.00 11.63           C  
ATOM   1611  C   SER A 109      22.416  -1.030 -25.756  1.00 11.63           C  
ATOM   1612  O   SER A 109      23.488  -0.760 -25.209  1.00 11.63           O  
ATOM   1613  CB  SER A 109      20.073  -2.035 -25.584  1.00 11.63           C  
ATOM   1614  OG  SER A 109      20.395  -3.355 -25.923  1.00 11.63           O  
ATOM   1615  H   SER A 109      20.696  -0.097 -23.205  1.00 11.63           H  
ATOM   1616  HA  SER A 109      21.548  -2.021 -24.065  1.00 11.63           H  
ATOM   1617 1HB  SER A 109      19.183  -2.034 -24.949  1.00 11.63           H  
ATOM   1618 2HB  SER A 109      19.817  -1.488 -26.484  1.00 11.63           H  
ATOM   1619  HG  SER A 109      19.699  -3.635 -26.516  1.00 11.63           H  
ATOM   1620  N   PRO A 110      22.176  -0.849 -27.081  1.00 11.89           N  
ATOM   1621  CA  PRO A 110      22.175  -0.630 -28.569  1.00 11.89           C  
ATOM   1622  C   PRO A 110      21.038  -1.399 -29.224  1.00 11.89           C  
ATOM   1623  O   PRO A 110      20.904  -2.614 -29.060  1.00 11.89           O  
ATOM   1624  CB  PRO A 110      23.503  -1.027 -29.206  1.00 11.89           C  
ATOM   1625  CG  PRO A 110      24.022  -1.877 -28.407  1.00 11.89           C  
ATOM   1626  CD  PRO A 110      23.705  -1.332 -27.136  1.00 11.89           C  
ATOM   1627  HA  PRO A 110      22.017   0.446 -28.733  1.00 11.89           H  
ATOM   1628 1HB  PRO A 110      23.328  -1.445 -30.207  1.00 11.89           H  
ATOM   1629 2HB  PRO A 110      24.135  -0.137 -29.340  1.00 11.89           H  
ATOM   1630 1HG  PRO A 110      23.615  -2.874 -28.572  1.00 11.89           H  
ATOM   1631 2HG  PRO A 110      25.107  -1.946 -28.574  1.00 11.89           H  
ATOM   1632 1HD  PRO A 110      23.886  -2.215 -26.475  1.00 11.89           H  
ATOM   1633 2HD  PRO A 110      24.416  -0.489 -26.985  1.00 11.89           H  
ATOM   1634  N   ALA A 111      20.255  -0.685 -30.033  1.00 11.93           N  
ATOM   1635  CA  ALA A 111      19.086  -1.229 -30.732  1.00 11.93           C  
ATOM   1636  C   ALA A 111      19.430  -2.398 -31.658  1.00 11.93           C  
ATOM   1637  O   ALA A 111      18.569  -3.212 -31.977  1.00 11.93           O  
ATOM   1638  CB  ALA A 111      18.415  -0.132 -31.540  1.00 11.93           C  
ATOM   1639  H   ALA A 111      20.443   0.303 -30.137  1.00 11.93           H  
ATOM   1640  HA  ALA A 111      18.389  -1.593 -29.978  1.00 11.93           H  
ATOM   1641 1HB  ALA A 111      17.525  -0.532 -32.025  1.00 11.93           H  
ATOM   1642 2HB  ALA A 111      18.130   0.685 -30.878  1.00 11.93           H  
ATOM   1643 3HB  ALA A 111      19.105   0.236 -32.297  1.00 11.93           H  
ATOM   1644  N   GLY A 112      20.683  -2.474 -32.098  1.00 11.75           N  
ATOM   1645  CA  GLY A 112      21.128  -3.533 -32.997  1.00 11.75           C  
ATOM   1646  C   GLY A 112      21.406  -4.865 -32.278  1.00 11.75           C  
ATOM   1647  O   GLY A 112      21.786  -5.847 -32.919  1.00 11.75           O  
ATOM   1648  H   GLY A 112      21.345  -1.778 -31.793  1.00 11.75           H  
ATOM   1649 1HA  GLY A 112      20.370  -3.690 -33.765  1.00 11.75           H  
ATOM   1650 2HA  GLY A 112      22.031  -3.206 -33.511  1.00 11.75           H  
ATOM   1651  N   THR A 113      21.235  -4.899 -30.954  1.00 11.41           N  
ATOM   1652  CA  THR A 113      21.470  -6.107 -30.167  1.00 11.41           C  
ATOM   1653  C   THR A 113      20.598  -7.272 -30.630  1.00 11.41           C  
ATOM   1654  O   THR A 113      19.395  -7.135 -30.831  1.00 11.41           O  
ATOM   1655  CB  THR A 113      21.228  -5.837 -28.671  1.00 11.41           C  
ATOM   1656  OG1 THR A 113      22.110  -4.824 -28.229  1.00 11.41           O  
ATOM   1657  CG2 THR A 113      21.427  -7.079 -27.836  1.00 11.41           C  
ATOM   1658  H   THR A 113      20.938  -4.059 -30.457  1.00 11.41           H  
ATOM   1659  HA  THR A 113      22.511  -6.397 -30.294  1.00 11.41           H  
ATOM   1660  HB  THR A 113      20.222  -5.479 -28.542  1.00 11.41           H  
ATOM   1661  HG1 THR A 113      21.697  -3.961 -28.442  1.00 11.41           H  
ATOM   1662 1HG2 THR A 113      21.243  -6.838 -26.789  1.00 11.41           H  
ATOM   1663 2HG2 THR A 113      20.732  -7.830 -28.152  1.00 11.41           H  
ATOM   1664 3HG2 THR A 113      22.444  -7.441 -27.953  1.00 11.41           H  
ATOM   1665  N   TRP A 114      21.225  -8.434 -30.796  1.00 10.97           N  
ATOM   1666  CA  TRP A 114      20.537  -9.646 -31.235  1.00 10.97           C  
ATOM   1667  C   TRP A 114      19.427 -10.111 -30.299  1.00 10.97           C  
ATOM   1668  O   TRP A 114      18.349 -10.479 -30.755  1.00 10.97           O  
ATOM   1669  CB  TRP A 114      21.540 -10.783 -31.428  1.00 10.97           C  
ATOM   1670  CG  TRP A 114      20.909 -12.097 -31.842  1.00 10.97           C  
ATOM   1671  CD1 TRP A 114      19.645 -12.292 -32.319  1.00 10.97           C  
ATOM   1672  CD2 TRP A 114      21.538 -13.401 -31.838  1.00 10.97           C  
ATOM   1673  NE1 TRP A 114      19.444 -13.628 -32.601  1.00 10.97           N  
ATOM   1674  CE2 TRP A 114      20.590 -14.317 -32.313  1.00 10.97           C  
ATOM   1675  CE3 TRP A 114      22.811 -13.861 -31.474  1.00 10.97           C  
ATOM   1676  CZ2 TRP A 114      20.873 -15.670 -32.433  1.00 10.97           C  
ATOM   1677  CZ3 TRP A 114      23.093 -15.216 -31.597  1.00 10.97           C  
ATOM   1678  CH2 TRP A 114      22.148 -16.097 -32.062  1.00 10.97           C  
ATOM   1679  H   TRP A 114      22.219  -8.469 -30.626  1.00 10.97           H  
ATOM   1680  HA  TRP A 114      20.084  -9.430 -32.204  1.00 10.97           H  
ATOM   1681 1HB  TRP A 114      22.266 -10.496 -32.190  1.00 10.97           H  
ATOM   1682 2HB  TRP A 114      22.086 -10.946 -30.501  1.00 10.97           H  
ATOM   1683  HD1 TRP A 114      18.904 -11.506 -32.457  1.00 10.97           H  
ATOM   1684  HE1 TRP A 114      18.591 -14.030 -32.965  1.00 10.97           H  
ATOM   1685  HE3 TRP A 114      23.566 -13.168 -31.104  1.00 10.97           H  
ATOM   1686  HZ2 TRP A 114      20.138 -16.386 -32.803  1.00 10.97           H  
ATOM   1687  HZ3 TRP A 114      24.086 -15.565 -31.312  1.00 10.97           H  
ATOM   1688  HH2 TRP A 114      22.404 -17.154 -32.144  1.00 10.97           H  
ATOM   1689  N   TYR A 115      19.713 -10.152 -28.996  1.00 10.50           N  
ATOM   1690  CA  TYR A 115      18.756 -10.669 -28.018  1.00 10.50           C  
ATOM   1691  C   TYR A 115      18.371 -12.098 -28.342  1.00 10.50           C  
ATOM   1692  O   TYR A 115      17.197 -12.387 -28.555  1.00 10.50           O  
ATOM   1693  CB  TYR A 115      17.468  -9.842 -27.920  1.00 10.50           C  
ATOM   1694  CG  TYR A 115      17.631  -8.388 -27.566  1.00 10.50           C  
ATOM   1695  CD1 TYR A 115      17.314  -7.436 -28.506  1.00 10.50           C  
ATOM   1696  CD2 TYR A 115      18.085  -8.001 -26.306  1.00 10.50           C  
ATOM   1697  CE1 TYR A 115      17.434  -6.102 -28.208  1.00 10.50           C  
ATOM   1698  CE2 TYR A 115      18.216  -6.650 -26.005  1.00 10.50           C  
ATOM   1699  CZ  TYR A 115      17.886  -5.705 -26.957  1.00 10.50           C  
ATOM   1700  OH  TYR A 115      18.008  -4.363 -26.692  1.00 10.50           O  
ATOM   1701  H   TYR A 115      20.609  -9.819 -28.682  1.00 10.50           H  
ATOM   1702  HA  TYR A 115      19.233 -10.676 -27.038  1.00 10.50           H  
ATOM   1703 1HB  TYR A 115      16.914  -9.900 -28.852  1.00 10.50           H  
ATOM   1704 2HB  TYR A 115      16.834 -10.296 -27.156  1.00 10.50           H  
ATOM   1705  HD1 TYR A 115      16.962  -7.744 -29.493  1.00 10.50           H  
ATOM   1706  HD2 TYR A 115      18.335  -8.757 -25.558  1.00 10.50           H  
ATOM   1707  HE1 TYR A 115      17.181  -5.358 -28.962  1.00 10.50           H  
ATOM   1708  HE2 TYR A 115      18.572  -6.338 -25.026  1.00 10.50           H  
ATOM   1709  HH  TYR A 115      18.736  -4.214 -26.079  1.00 10.50           H  
ATOM   1710  N   ALA A 116      19.354 -12.986 -28.460  1.00 10.08           N  
ATOM   1711  CA  ALA A 116      19.018 -14.365 -28.769  1.00 10.08           C  
ATOM   1712  C   ALA A 116      18.016 -14.833 -27.737  1.00 10.08           C  
ATOM   1713  O   ALA A 116      18.192 -14.574 -26.545  1.00 10.08           O  
ATOM   1714  CB  ALA A 116      20.249 -15.248 -28.742  1.00 10.08           C  
ATOM   1715  H   ALA A 116      20.312 -12.710 -28.314  1.00 10.08           H  
ATOM   1716  HA  ALA A 116      18.556 -14.403 -29.756  1.00 10.08           H  
ATOM   1717 1HB  ALA A 116      19.963 -16.275 -28.973  1.00 10.08           H  
ATOM   1718 2HB  ALA A 116      20.956 -14.901 -29.466  1.00 10.08           H  
ATOM   1719 3HB  ALA A 116      20.699 -15.208 -27.755  1.00 10.08           H  
ATOM   1720  N   LEU A 117      16.980 -15.526 -28.182  1.00  9.71           N  
ATOM   1721  CA  LEU A 117      15.935 -15.971 -27.274  1.00  9.71           C  
ATOM   1722  C   LEU A 117      16.046 -17.459 -26.949  1.00  9.71           C  
ATOM   1723  O   LEU A 117      16.579 -18.243 -27.746  1.00  9.71           O  
ATOM   1724  CB  LEU A 117      14.581 -15.620 -27.883  1.00  9.71           C  
ATOM   1725  CG  LEU A 117      14.406 -14.113 -28.224  1.00  9.71           C  
ATOM   1726  CD1 LEU A 117      13.045 -13.892 -28.829  1.00  9.71           C  
ATOM   1727  CD2 LEU A 117      14.610 -13.263 -26.970  1.00  9.71           C  
ATOM   1728  H   LEU A 117      16.899 -15.714 -29.169  1.00  9.71           H  
ATOM   1729  HA  LEU A 117      16.031 -15.418 -26.340  1.00  9.71           H  
ATOM   1730 1HB  LEU A 117      14.438 -16.200 -28.792  1.00  9.71           H  
ATOM   1731 2HB  LEU A 117      13.814 -15.883 -27.182  1.00  9.71           H  
ATOM   1732  HG  LEU A 117      15.150 -13.826 -28.969  1.00  9.71           H  
ATOM   1733 1HD1 LEU A 117      12.926 -12.840 -29.089  1.00  9.71           H  
ATOM   1734 2HD1 LEU A 117      12.941 -14.503 -29.725  1.00  9.71           H  
ATOM   1735 3HD1 LEU A 117      12.293 -14.175 -28.105  1.00  9.71           H  
ATOM   1736 1HD2 LEU A 117      14.509 -12.215 -27.217  1.00  9.71           H  
ATOM   1737 2HD2 LEU A 117      13.884 -13.526 -26.237  1.00  9.71           H  
ATOM   1738 3HD2 LEU A 117      15.610 -13.435 -26.569  1.00  9.71           H  
ATOM   1739  N   SER A 118      15.549 -17.851 -25.774  1.00  9.37           N  
ATOM   1740  CA  SER A 118      15.592 -19.247 -25.360  1.00  9.37           C  
ATOM   1741  C   SER A 118      14.677 -20.096 -26.231  1.00  9.37           C  
ATOM   1742  O   SER A 118      13.686 -19.573 -26.731  1.00  9.37           O  
ATOM   1743  CB  SER A 118      15.127 -19.335 -23.921  1.00  9.37           C  
ATOM   1744  OG  SER A 118      13.778 -18.928 -23.823  1.00  9.37           O  
ATOM   1745  H   SER A 118      15.095 -17.170 -25.159  1.00  9.37           H  
ATOM   1746  HA  SER A 118      16.624 -19.574 -25.432  1.00  9.37           H  
ATOM   1747 1HB  SER A 118      15.229 -20.350 -23.554  1.00  9.37           H  
ATOM   1748 2HB  SER A 118      15.746 -18.695 -23.296  1.00  9.37           H  
ATOM   1749  HG  SER A 118      13.813 -17.943 -23.928  1.00  9.37           H  
ATOM   1750  N   PRO A 119      14.928 -21.410 -26.398  1.00  9.09           N  
ATOM   1751  CA  PRO A 119      14.054 -22.349 -27.079  1.00  9.09           C  
ATOM   1752  C   PRO A 119      12.612 -22.255 -26.600  1.00  9.09           C  
ATOM   1753  O   PRO A 119      11.676 -22.403 -27.383  1.00  9.09           O  
ATOM   1754  CB  PRO A 119      14.683 -23.695 -26.724  1.00  9.09           C  
ATOM   1755  CG  PRO A 119      16.152 -23.379 -26.565  1.00  9.09           C  
ATOM   1756  CD  PRO A 119      16.189 -22.015 -25.908  1.00  9.09           C  
ATOM   1757  HA  PRO A 119      14.117 -22.170 -28.167  1.00  9.09           H  
ATOM   1758 1HB  PRO A 119      14.225 -24.095 -25.804  1.00  9.09           H  
ATOM   1759 2HB  PRO A 119      14.485 -24.424 -27.522  1.00  9.09           H  
ATOM   1760 1HG  PRO A 119      16.647 -24.160 -25.966  1.00  9.09           H  
ATOM   1761 2HG  PRO A 119      16.640 -23.381 -27.552  1.00  9.09           H  
ATOM   1762 1HD  PRO A 119      16.198 -22.109 -24.816  1.00  9.09           H  
ATOM   1763 2HD  PRO A 119      17.066 -21.484 -26.299  1.00  9.09           H  
ATOM   1764  N   ALA A 120      12.417 -21.977 -25.302  1.00  8.90           N  
ATOM   1765  CA  ALA A 120      11.063 -21.838 -24.794  1.00  8.90           C  
ATOM   1766  C   ALA A 120      10.397 -20.639 -25.448  1.00  8.90           C  
ATOM   1767  O   ALA A 120       9.282 -20.740 -25.963  1.00  8.90           O  
ATOM   1768  CB  ALA A 120      11.085 -21.669 -23.290  1.00  8.90           C  
ATOM   1769  H   ALA A 120      13.197 -21.863 -24.672  1.00  8.90           H  
ATOM   1770  HA  ALA A 120      10.496 -22.731 -25.057  1.00  8.90           H  
ATOM   1771 1HB  ALA A 120      10.073 -21.565 -22.919  1.00  8.90           H  
ATOM   1772 2HB  ALA A 120      11.555 -22.538 -22.833  1.00  8.90           H  
ATOM   1773 3HB  ALA A 120      11.654 -20.773 -23.040  1.00  8.90           H  
ATOM   1774  N   GLN A 121      11.121 -19.518 -25.506  1.00  8.80           N  
ATOM   1775  CA  GLN A 121      10.592 -18.327 -26.157  1.00  8.80           C  
ATOM   1776  C   GLN A 121      10.390 -18.548 -27.632  1.00  8.80           C  
ATOM   1777  O   GLN A 121       9.399 -18.085 -28.198  1.00  8.80           O  
ATOM   1778  CB  GLN A 121      11.525 -17.152 -25.950  1.00  8.80           C  
ATOM   1779  CG  GLN A 121      11.528 -16.621 -24.584  1.00  8.80           C  
ATOM   1780  CD  GLN A 121      12.666 -15.677 -24.329  1.00  8.80           C  
ATOM   1781  OE1 GLN A 121      13.826 -16.132 -24.185  1.00  8.80           O  
ATOM   1782  NE2 GLN A 121      12.376 -14.385 -24.289  1.00  8.80           N  
ATOM   1783  H   GLN A 121      12.055 -19.480 -25.082  1.00  8.80           H  
ATOM   1784  HA  GLN A 121       9.626 -18.093 -25.711  1.00  8.80           H  
ATOM   1785 1HB  GLN A 121      12.531 -17.464 -26.183  1.00  8.80           H  
ATOM   1786 2HB  GLN A 121      11.260 -16.350 -26.632  1.00  8.80           H  
ATOM   1787 1HG  GLN A 121      10.602 -16.071 -24.455  1.00  8.80           H  
ATOM   1788 2HG  GLN A 121      11.579 -17.446 -23.874  1.00  8.80           H  
ATOM   1789 1HE2 GLN A 121      13.096 -13.709 -24.098  1.00  8.80           H  
ATOM   1790 2HE2 GLN A 121      11.446 -14.065 -24.473  1.00  8.80           H  
ATOM   1791  N   GLN A 122      11.311 -19.271 -28.263  1.00  8.80           N  
ATOM   1792  CA  GLN A 122      11.192 -19.496 -29.687  1.00  8.80           C  
ATOM   1793  C   GLN A 122       9.912 -20.263 -29.961  1.00  8.80           C  
ATOM   1794  O   GLN A 122       9.147 -19.890 -30.847  1.00  8.80           O  
ATOM   1795  CB  GLN A 122      12.389 -20.296 -30.206  1.00  8.80           C  
ATOM   1796  CG  GLN A 122      13.727 -19.550 -30.194  1.00  8.80           C  
ATOM   1797  CD  GLN A 122      14.888 -20.456 -30.604  1.00  8.80           C  
ATOM   1798  OE1 GLN A 122      14.718 -21.340 -31.456  1.00  8.80           O  
ATOM   1799  NE2 GLN A 122      16.064 -20.256 -30.008  1.00  8.80           N  
ATOM   1800  H   GLN A 122      12.113 -19.627 -27.743  1.00  8.80           H  
ATOM   1801  HA  GLN A 122      11.142 -18.537 -30.199  1.00  8.80           H  
ATOM   1802 1HB  GLN A 122      12.499 -21.191 -29.606  1.00  8.80           H  
ATOM   1803 2HB  GLN A 122      12.191 -20.616 -31.227  1.00  8.80           H  
ATOM   1804 1HG  GLN A 122      13.674 -18.719 -30.893  1.00  8.80           H  
ATOM   1805 2HG  GLN A 122      13.921 -19.181 -29.188  1.00  8.80           H  
ATOM   1806 1HE2 GLN A 122      16.846 -20.830 -30.248  1.00  8.80           H  
ATOM   1807 2HE2 GLN A 122      16.186 -19.519 -29.301  1.00  8.80           H  
ATOM   1808  N   ALA A 123       9.622 -21.274 -29.134  1.00  8.90           N  
ATOM   1809  CA  ALA A 123       8.407 -22.055 -29.307  1.00  8.90           C  
ATOM   1810  C   ALA A 123       7.181 -21.165 -29.189  1.00  8.90           C  
ATOM   1811  O   ALA A 123       6.240 -21.272 -29.981  1.00  8.90           O  
ATOM   1812  CB  ALA A 123       8.352 -23.155 -28.261  1.00  8.90           C  
ATOM   1813  H   ALA A 123      10.281 -21.539 -28.400  1.00  8.90           H  
ATOM   1814  HA  ALA A 123       8.421 -22.493 -30.302  1.00  8.90           H  
ATOM   1815 1HB  ALA A 123       7.451 -23.748 -28.401  1.00  8.90           H  
ATOM   1816 2HB  ALA A 123       9.231 -23.792 -28.361  1.00  8.90           H  
ATOM   1817 3HB  ALA A 123       8.342 -22.709 -27.269  1.00  8.90           H  
ATOM   1818  N   VAL A 124       7.219 -20.236 -28.238  1.00  9.08           N  
ATOM   1819  CA  VAL A 124       6.124 -19.304 -28.029  1.00  9.08           C  
ATOM   1820  C   VAL A 124       5.909 -18.366 -29.203  1.00  9.08           C  
ATOM   1821  O   VAL A 124       4.777 -18.109 -29.608  1.00  9.08           O  
ATOM   1822  CB  VAL A 124       6.366 -18.467 -26.772  1.00  9.08           C  
ATOM   1823  CG1 VAL A 124       5.366 -17.383 -26.688  1.00  9.08           C  
ATOM   1824  CG2 VAL A 124       6.262 -19.347 -25.547  1.00  9.08           C  
ATOM   1825  H   VAL A 124       8.028 -20.203 -27.611  1.00  9.08           H  
ATOM   1826  HA  VAL A 124       5.212 -19.888 -27.886  1.00  9.08           H  
ATOM   1827  HB  VAL A 124       7.346 -18.016 -26.820  1.00  9.08           H  
ATOM   1828 1HG1 VAL A 124       5.580 -16.839 -25.813  1.00  9.08           H  
ATOM   1829 2HG1 VAL A 124       5.444 -16.732 -27.561  1.00  9.08           H  
ATOM   1830 3HG1 VAL A 124       4.367 -17.807 -26.632  1.00  9.08           H  
ATOM   1831 1HG2 VAL A 124       6.433 -18.757 -24.646  1.00  9.08           H  
ATOM   1832 2HG2 VAL A 124       5.267 -19.777 -25.512  1.00  9.08           H  
ATOM   1833 3HG2 VAL A 124       6.989 -20.142 -25.595  1.00  9.08           H  
ATOM   1834  N   TRP A 125       6.995 -17.827 -29.743  1.00  9.31           N  
ATOM   1835  CA  TRP A 125       6.861 -16.893 -30.845  1.00  9.31           C  
ATOM   1836  C   TRP A 125       6.467 -17.600 -32.152  1.00  9.31           C  
ATOM   1837  O   TRP A 125       5.787 -17.013 -32.995  1.00  9.31           O  
ATOM   1838  CB  TRP A 125       8.157 -16.097 -31.033  1.00  9.31           C  
ATOM   1839  CG  TRP A 125       8.476 -15.152 -29.861  1.00  9.31           C  
ATOM   1840  CD1 TRP A 125       9.547 -15.229 -29.026  1.00  9.31           C  
ATOM   1841  CD2 TRP A 125       7.696 -14.022 -29.387  1.00  9.31           C  
ATOM   1842  NE1 TRP A 125       9.492 -14.223 -28.083  1.00  9.31           N  
ATOM   1843  CE2 TRP A 125       8.382 -13.482 -28.288  1.00  9.31           C  
ATOM   1844  CE3 TRP A 125       6.496 -13.434 -29.794  1.00  9.31           C  
ATOM   1845  CZ2 TRP A 125       7.912 -12.378 -27.596  1.00  9.31           C  
ATOM   1846  CZ3 TRP A 125       6.024 -12.326 -29.092  1.00  9.31           C  
ATOM   1847  CH2 TRP A 125       6.718 -11.812 -28.022  1.00  9.31           C  
ATOM   1848  H   TRP A 125       7.915 -18.060 -29.367  1.00  9.31           H  
ATOM   1849  HA  TRP A 125       6.072 -16.188 -30.595  1.00  9.31           H  
ATOM   1850 1HB  TRP A 125       8.990 -16.798 -31.141  1.00  9.31           H  
ATOM   1851 2HB  TRP A 125       8.096 -15.513 -31.948  1.00  9.31           H  
ATOM   1852  HD1 TRP A 125      10.335 -15.976 -29.094  1.00  9.31           H  
ATOM   1853  HE1 TRP A 125      10.154 -14.050 -27.348  1.00  9.31           H  
ATOM   1854  HE3 TRP A 125       5.942 -13.834 -30.644  1.00  9.31           H  
ATOM   1855  HZ2 TRP A 125       8.448 -11.959 -26.742  1.00  9.31           H  
ATOM   1856  HZ3 TRP A 125       5.086 -11.872 -29.416  1.00  9.31           H  
ATOM   1857  HH2 TRP A 125       6.320 -10.943 -27.497  1.00  9.31           H  
ATOM   1858  N   LEU A 126       6.881 -18.862 -32.317  1.00  9.56           N  
ATOM   1859  CA  LEU A 126       6.570 -19.629 -33.523  1.00  9.56           C  
ATOM   1860  C   LEU A 126       5.135 -20.170 -33.588  1.00  9.56           C  
ATOM   1861  O   LEU A 126       4.546 -20.201 -34.674  1.00  9.56           O  
ATOM   1862  CB  LEU A 126       7.551 -20.795 -33.643  1.00  9.56           C  
ATOM   1863  CG  LEU A 126       9.008 -20.405 -33.929  1.00  9.56           C  
ATOM   1864  CD1 LEU A 126       9.891 -21.634 -33.799  1.00  9.56           C  
ATOM   1865  CD2 LEU A 126       9.100 -19.813 -35.318  1.00  9.56           C  
ATOM   1866  H   LEU A 126       7.465 -19.294 -31.602  1.00  9.56           H  
ATOM   1867  HA  LEU A 126       6.718 -18.972 -34.376  1.00  9.56           H  
ATOM   1868 1HB  LEU A 126       7.536 -21.347 -32.700  1.00  9.56           H  
ATOM   1869 2HB  LEU A 126       7.212 -21.458 -34.437  1.00  9.56           H  
ATOM   1870  HG  LEU A 126       9.337 -19.665 -33.215  1.00  9.56           H  
ATOM   1871 1HD1 LEU A 126      10.927 -21.360 -33.992  1.00  9.56           H  
ATOM   1872 2HD1 LEU A 126       9.803 -22.029 -32.783  1.00  9.56           H  
ATOM   1873 3HD1 LEU A 126       9.572 -22.389 -34.514  1.00  9.56           H  
ATOM   1874 1HD2 LEU A 126      10.132 -19.530 -35.524  1.00  9.56           H  
ATOM   1875 2HD2 LEU A 126       8.771 -20.550 -36.049  1.00  9.56           H  
ATOM   1876 3HD2 LEU A 126       8.461 -18.931 -35.377  1.00  9.56           H  
ATOM   1877  N   GLN A 127       4.564 -20.597 -32.456  1.00  9.80           N  
ATOM   1878  CA  GLN A 127       3.206 -21.149 -32.481  1.00  9.80           C  
ATOM   1879  C   GLN A 127       2.561 -21.205 -31.095  1.00  9.80           C  
ATOM   1880  O   GLN A 127       1.577 -20.502 -30.850  1.00  9.80           O  
ATOM   1881  OXT GLN A 127       2.778 -22.192 -30.391  1.00  9.80           O  
ATOM   1882  CB  GLN A 127       3.210 -22.553 -33.108  1.00  9.80           C  
ATOM   1883  CG  GLN A 127       1.831 -23.174 -33.263  1.00  9.80           C  
ATOM   1884  CD  GLN A 127       1.871 -24.521 -33.974  1.00  9.80           C  
ATOM   1885  OE1 GLN A 127       2.861 -25.258 -33.911  1.00  9.80           O  
ATOM   1886  NE2 GLN A 127       0.782 -24.850 -34.662  1.00  9.80           N  
ATOM   1887  H   GLN A 127       5.086 -20.575 -31.578  1.00  9.80           H  
ATOM   1888  HA  GLN A 127       2.592 -20.498 -33.101  1.00  9.80           H  
ATOM   1889 1HB  GLN A 127       3.665 -22.519 -34.096  1.00  9.80           H  
ATOM   1890 2HB  GLN A 127       3.814 -23.221 -32.493  1.00  9.80           H  
ATOM   1891 1HG  GLN A 127       1.393 -23.319 -32.276  1.00  9.80           H  
ATOM   1892 2HG  GLN A 127       1.211 -22.498 -33.851  1.00  9.80           H  
ATOM   1893 1HE2 GLN A 127       0.743 -25.721 -35.152  1.00  9.80           H  
ATOM   1894 2HE2 GLN A 127       0.000 -24.226 -34.688  1.00  9.80           H  
TER    1895
ENDMDL

REMARK ID 643171 MODEL 5 2
PFRMAT TS
TARGET 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   PHE A   1       2.004   1.465   0.787  1.00  8.64           N  
ATOM      2  CA  PHE A   1       2.652   1.033  -0.440  1.00  8.64           C  
ATOM      3  C   PHE A   1       3.296   2.258  -1.076  1.00  8.64           C  
ATOM      4  O   PHE A   1       2.884   2.694  -2.150  1.00  8.64           O  
ATOM      5  CB  PHE A   1       1.648   0.444  -1.440  1.00  8.64           C  
ATOM      6  CG  PHE A   1       0.855  -0.765  -0.964  1.00  8.64           C  
ATOM      7  CD1 PHE A   1       1.361  -1.671  -0.037  1.00  8.64           C  
ATOM      8  CD2 PHE A   1      -0.411  -1.009  -1.498  1.00  8.64           C  
ATOM      9  CE1 PHE A   1       0.607  -2.769   0.368  1.00  8.64           C  
ATOM     10  CE2 PHE A   1      -1.160  -2.108  -1.101  1.00  8.64           C  
ATOM     11  CZ  PHE A   1      -0.653  -2.982  -0.161  1.00  8.64           C  
ATOM     12 1H   PHE A   1       1.585   0.669   1.245  1.00  8.64           H  
ATOM     13 2H   PHE A   1       2.689   1.876   1.400  1.00  8.64           H  
ATOM     14 3H   PHE A   1       1.305   2.158   0.565  1.00  8.64           H  
ATOM     15  HA  PHE A   1       3.423   0.299  -0.210  1.00  8.64           H  
ATOM     16 1HB  PHE A   1       0.936   1.219  -1.725  1.00  8.64           H  
ATOM     17 2HB  PHE A   1       2.176   0.160  -2.350  1.00  8.64           H  
ATOM     18  HD1 PHE A   1       2.357  -1.504   0.381  1.00  8.64           H  
ATOM     19  HD2 PHE A   1      -0.810  -0.314  -2.239  1.00  8.64           H  
ATOM     20  HE1 PHE A   1       1.012  -3.463   1.105  1.00  8.64           H  
ATOM     21  HE2 PHE A   1      -2.151  -2.273  -1.527  1.00  8.64           H  
ATOM     22  HZ  PHE A   1      -1.242  -3.843   0.157  1.00  8.64           H  
ATOM     23  N   GLN A   2       4.250   2.873  -0.372  1.00  8.53           N  
ATOM     24  CA  GLN A   2       4.881   4.102  -0.865  1.00  8.53           C  
ATOM     25  C   GLN A   2       6.411   4.041  -1.000  1.00  8.53           C  
ATOM     26  O   GLN A   2       7.079   5.078  -1.144  1.00  8.53           O  
ATOM     27  CB  GLN A   2       4.536   5.252   0.065  1.00  8.53           C  
ATOM     28  CG  GLN A   2       3.083   5.628   0.155  1.00  8.53           C  
ATOM     29  CD  GLN A   2       2.968   6.676   1.181  1.00  8.53           C  
ATOM     30  OE1 GLN A   2       2.549   6.389   2.302  1.00  8.53           O  
ATOM     31  NE2 GLN A   2       3.383   7.881   0.837  1.00  8.53           N  
ATOM     32  H   GLN A   2       4.588   2.477   0.496  1.00  8.53           H  
ATOM     33  HA  GLN A   2       4.466   4.306  -1.848  1.00  8.53           H  
ATOM     34 1HB  GLN A   2       4.883   5.020   1.073  1.00  8.53           H  
ATOM     35 2HB  GLN A   2       5.069   6.146  -0.252  1.00  8.53           H  
ATOM     36 1HG  GLN A   2       2.739   6.019  -0.800  1.00  8.53           H  
ATOM     37 2HG  GLN A   2       2.478   4.780   0.458  1.00  8.53           H  
ATOM     38 1HE2 GLN A   2       3.395   8.629   1.509  1.00  8.53           H  
ATOM     39 2HE2 GLN A   2       3.683   8.050  -0.122  1.00  8.53           H  
ATOM     40  N   GLN A   3       6.966   2.830  -0.978  1.00  8.36           N  
ATOM     41  CA  GLN A   3       8.418   2.607  -1.060  1.00  8.36           C  
ATOM     42  C   GLN A   3       9.017   2.725  -2.472  1.00  8.36           C  
ATOM     43  O   GLN A   3      10.233   2.646  -2.652  1.00  8.36           O  
ATOM     44  CB  GLN A   3       8.771   1.249  -0.441  1.00  8.36           C  
ATOM     45  CG  GLN A   3       8.203   0.041  -1.169  1.00  8.36           C  
ATOM     46  CD  GLN A   3       6.813  -0.378  -0.640  1.00  8.36           C  
ATOM     47  OE1 GLN A   3       5.998   0.437  -0.170  1.00  8.36           O  
ATOM     48  NE2 GLN A   3       6.547  -1.680  -0.713  1.00  8.36           N  
ATOM     49  H   GLN A   3       6.363   2.027  -0.887  1.00  8.36           H  
ATOM     50  HA  GLN A   3       8.899   3.371  -0.449  1.00  8.36           H  
ATOM     51 1HB  GLN A   3       9.854   1.138  -0.418  1.00  8.36           H  
ATOM     52 2HB  GLN A   3       8.418   1.217   0.590  1.00  8.36           H  
ATOM     53 1HG  GLN A   3       8.108   0.282  -2.226  1.00  8.36           H  
ATOM     54 2HG  GLN A   3       8.887  -0.798  -1.037  1.00  8.36           H  
ATOM     55 1HE2 GLN A   3       5.674  -2.040  -0.388  1.00  8.36           H  
ATOM     56 2HE2 GLN A   3       7.228  -2.306  -1.093  1.00  8.36           H  
ATOM     57  N   GLY A   4       8.160   2.909  -3.460  1.00  8.14           N  
ATOM     58  CA  GLY A   4       8.561   3.033  -4.852  1.00  8.14           C  
ATOM     59  C   GLY A   4       7.302   3.184  -5.687  1.00  8.14           C  
ATOM     60  O   GLY A   4       6.210   3.219  -5.124  1.00  8.14           O  
ATOM     61  H   GLY A   4       7.178   2.960  -3.227  1.00  8.14           H  
ATOM     62 1HA  GLY A   4       9.203   3.909  -4.962  1.00  8.14           H  
ATOM     63 2HA  GLY A   4       9.124   2.151  -5.160  1.00  8.14           H  
ATOM     64  N   PRO A   5       7.406   3.267  -7.016  1.00  7.92           N  
ATOM     65  CA  PRO A   5       6.286   3.433  -7.916  1.00  7.92           C  
ATOM     66  C   PRO A   5       5.282   2.345  -7.610  1.00  7.92           C  
ATOM     67  O   PRO A   5       5.667   1.192  -7.400  1.00  7.92           O  
ATOM     68  CB  PRO A   5       6.938   3.254  -9.288  1.00  7.92           C  
ATOM     69  CG  PRO A   5       8.378   3.694  -9.069  1.00  7.92           C  
ATOM     70  CD  PRO A   5       8.719   3.196  -7.673  1.00  7.92           C  
ATOM     71  HA  PRO A   5       5.853   4.434  -7.799  1.00  7.92           H  
ATOM     72 1HB  PRO A   5       6.847   2.206  -9.611  1.00  7.92           H  
ATOM     73 2HB  PRO A   5       6.416   3.868 -10.035  1.00  7.92           H  
ATOM     74 1HG  PRO A   5       9.029   3.261  -9.847  1.00  7.92           H  
ATOM     75 2HG  PRO A   5       8.460   4.787  -9.162  1.00  7.92           H  
ATOM     76 1HD  PRO A   5       9.078   2.156  -7.708  1.00  7.92           H  
ATOM     77 2HD  PRO A   5       9.442   3.875  -7.214  1.00  7.92           H  
ATOM     78  N   GLY A   6       4.002   2.684  -7.595  1.00  7.77           N  
ATOM     79  CA  GLY A   6       3.017   1.677  -7.251  1.00  7.77           C  
ATOM     80  C   GLY A   6       1.596   2.208  -7.147  1.00  7.77           C  
ATOM     81  O   GLY A   6       1.284   3.310  -7.598  1.00  7.77           O  
ATOM     82  H   GLY A   6       3.716   3.631  -7.788  1.00  7.77           H  
ATOM     83 1HA  GLY A   6       3.049   0.880  -7.992  1.00  7.77           H  
ATOM     84 2HA  GLY A   6       3.295   1.225  -6.302  1.00  7.77           H  
ATOM     85  N   LYS A   7       0.746   1.358  -6.590  1.00  7.74           N  
ATOM     86  CA  LYS A   7      -0.691   1.537  -6.414  1.00  7.74           C  
ATOM     87  C   LYS A   7      -0.955   1.476  -4.887  1.00  7.74           C  
ATOM     88  O   LYS A   7       0.007   1.268  -4.152  1.00  7.74           O  
ATOM     89  CB  LYS A   7      -1.378   0.462  -7.276  1.00  7.74           C  
ATOM     90  CG  LYS A   7      -1.058   0.613  -8.767  1.00  7.74           C  
ATOM     91  CD  LYS A   7      -1.798  -0.397  -9.623  1.00  7.74           C  
ATOM     92  CE  LYS A   7      -1.449  -0.221 -11.101  1.00  7.74           C  
ATOM     93  NZ  LYS A   7      -2.157  -1.206 -11.963  1.00  7.74           N  
ATOM     94  H   LYS A   7       1.137   0.490  -6.251  1.00  7.74           H  
ATOM     95  HA  LYS A   7      -0.980   2.525  -6.776  1.00  7.74           H  
ATOM     96 1HB  LYS A   7      -1.073  -0.532  -6.949  1.00  7.74           H  
ATOM     97 2HB  LYS A   7      -2.434   0.513  -7.235  1.00  7.74           H  
ATOM     98 1HG  LYS A   7      -1.330   1.620  -9.085  1.00  7.74           H  
ATOM     99 2HG  LYS A   7       0.009   0.481  -8.925  1.00  7.74           H  
ATOM    100 1HD  LYS A   7      -1.534  -1.409  -9.311  1.00  7.74           H  
ATOM    101 2HD  LYS A   7      -2.870  -0.261  -9.491  1.00  7.74           H  
ATOM    102 1HE  LYS A   7      -1.724   0.786 -11.415  1.00  7.74           H  
ATOM    103 2HE  LYS A   7      -0.373  -0.348 -11.230  1.00  7.74           H  
ATOM    104 1HZ  LYS A   7      -1.897  -1.054 -12.927  1.00  7.74           H  
ATOM    105 2HZ  LYS A   7      -1.899  -2.143 -11.687  1.00  7.74           H  
ATOM    106 3HZ  LYS A   7      -3.154  -1.088 -11.861  1.00  7.74           H  
ATOM    107  N   THR A   8      -2.187   1.675  -4.371  1.00  7.85           N  
ATOM    108  CA  THR A   8      -3.462   1.819  -5.075  1.00  7.85           C  
ATOM    109  C   THR A   8      -4.391   2.866  -4.448  1.00  7.85           C  
ATOM    110  O   THR A   8      -3.963   3.702  -3.650  1.00  7.85           O  
ATOM    111  CB  THR A   8      -4.173   0.434  -5.086  1.00  7.85           C  
ATOM    112  OG1 THR A   8      -5.315   0.476  -5.953  1.00  7.85           O  
ATOM    113  CG2 THR A   8      -4.603   0.032  -3.666  1.00  7.85           C  
ATOM    114  H   THR A   8      -2.242   1.686  -3.365  1.00  7.85           H  
ATOM    115  HA  THR A   8      -3.278   2.155  -6.091  1.00  7.85           H  
ATOM    116  HB  THR A   8      -3.492  -0.324  -5.445  1.00  7.85           H  
ATOM    117  HG1 THR A   8      -6.072   0.856  -5.475  1.00  7.85           H  
ATOM    118 1HG2 THR A   8      -5.088  -0.942  -3.698  1.00  7.85           H  
ATOM    119 2HG2 THR A   8      -3.725  -0.021  -3.025  1.00  7.85           H  
ATOM    120 3HG2 THR A   8      -5.301   0.758  -3.256  1.00  7.85           H  
ATOM    121  N   ARG A   9      -5.656   2.840  -4.893  1.00  8.10           N  
ATOM    122  CA  ARG A   9      -6.732   3.739  -4.466  1.00  8.10           C  
ATOM    123  C   ARG A   9      -7.950   2.933  -4.009  1.00  8.10           C  
ATOM    124  O   ARG A   9      -8.286   1.918  -4.627  1.00  8.10           O  
ATOM    125  CB  ARG A   9      -7.194   4.689  -5.585  1.00  8.10           C  
ATOM    126  CG  ARG A   9      -8.388   5.629  -5.171  1.00  8.10           C  
ATOM    127  CD  ARG A   9      -8.912   6.519  -6.261  1.00  8.10           C  
ATOM    128  NE  ARG A   9      -8.019   7.592  -6.658  1.00  8.10           N  
ATOM    129  CZ  ARG A   9      -8.270   8.449  -7.665  1.00  8.10           C  
ATOM    130  NH1 ARG A   9      -9.379   8.350  -8.369  1.00  8.10           N  
ATOM    131  NH2 ARG A   9      -7.390   9.386  -7.932  1.00  8.10           N  
ATOM    132  H   ARG A   9      -5.873   2.108  -5.550  1.00  8.10           H  
ATOM    133  HA  ARG A   9      -6.369   4.331  -3.638  1.00  8.10           H  
ATOM    134 1HB  ARG A   9      -6.364   5.329  -5.890  1.00  8.10           H  
ATOM    135 2HB  ARG A   9      -7.507   4.115  -6.454  1.00  8.10           H  
ATOM    136 1HG  ARG A   9      -9.237   5.029  -4.871  1.00  8.10           H  
ATOM    137 2HG  ARG A   9      -8.078   6.256  -4.331  1.00  8.10           H  
ATOM    138 1HD  ARG A   9      -9.123   5.913  -7.140  1.00  8.10           H  
ATOM    139 2HD  ARG A   9      -9.840   6.972  -5.911  1.00  8.10           H  
ATOM    140  HE  ARG A   9      -7.136   7.737  -6.151  1.00  8.10           H  
ATOM    141 1HH1 ARG A   9     -10.048   7.625  -8.154  1.00  8.10           H  
ATOM    142 2HH1 ARG A   9      -9.558   8.997  -9.122  1.00  8.10           H  
ATOM    143 1HH2 ARG A   9      -6.536   9.419  -7.355  1.00  8.10           H  
ATOM    144 2HH2 ARG A   9      -7.543  10.043  -8.677  1.00  8.10           H  
ATOM    145  N   GLU A  10      -8.607   3.413  -2.951  1.00  8.43           N  
ATOM    146  CA  GLU A  10      -9.841   2.839  -2.401  1.00  8.43           C  
ATOM    147  C   GLU A  10     -10.693   3.943  -1.778  1.00  8.43           C  
ATOM    148  O   GLU A  10     -10.168   4.981  -1.373  1.00  8.43           O  
ATOM    149  CB  GLU A  10      -9.518   1.764  -1.346  1.00  8.43           C  
ATOM    150  CG  GLU A  10     -10.746   1.043  -0.702  1.00  8.43           C  
ATOM    151  CD  GLU A  10     -11.658   0.317  -1.691  1.00  8.43           C  
ATOM    152  OE1 GLU A  10     -11.563  -0.886  -1.801  1.00  8.43           O  
ATOM    153  OE2 GLU A  10     -12.444   0.990  -2.337  1.00  8.43           O  
ATOM    154  H   GLU A  10      -8.210   4.235  -2.493  1.00  8.43           H  
ATOM    155  HA  GLU A  10     -10.409   2.384  -3.212  1.00  8.43           H  
ATOM    156 1HB  GLU A  10      -8.879   1.002  -1.794  1.00  8.43           H  
ATOM    157 2HB  GLU A  10      -8.949   2.222  -0.528  1.00  8.43           H  
ATOM    158 1HG  GLU A  10     -10.358   0.306  -0.001  1.00  8.43           H  
ATOM    159 2HG  GLU A  10     -11.326   1.752  -0.119  1.00  8.43           H  
ATOM    160  N   THR A  11     -12.011   3.749  -1.743  1.00  8.77           N  
ATOM    161  CA  THR A  11     -12.829   4.758  -1.079  1.00  8.77           C  
ATOM    162  C   THR A  11     -13.517   4.277   0.170  1.00  8.77           C  
ATOM    163  O   THR A  11     -14.377   3.397   0.162  1.00  8.77           O  
ATOM    164  CB  THR A  11     -13.881   5.413  -2.001  1.00  8.77           C  
ATOM    165  OG1 THR A  11     -13.222   6.108  -3.086  1.00  8.77           O  
ATOM    166  CG2 THR A  11     -14.723   6.419  -1.198  1.00  8.77           C  
ATOM    167  H   THR A  11     -12.396   2.865  -2.092  1.00  8.77           H  
ATOM    168  HA  THR A  11     -12.179   5.549  -0.761  1.00  8.77           H  
ATOM    169  HB  THR A  11     -14.528   4.639  -2.415  1.00  8.77           H  
ATOM    170  HG1 THR A  11     -12.946   6.970  -2.789  1.00  8.77           H  
ATOM    171 1HG2 THR A  11     -15.462   6.878  -1.848  1.00  8.77           H  
ATOM    172 2HG2 THR A  11     -15.234   5.910  -0.379  1.00  8.77           H  
ATOM    173 3HG2 THR A  11     -14.079   7.195  -0.781  1.00  8.77           H  
ATOM    174  N   ILE A  12     -13.115   4.926   1.244  1.00  9.04           N  
ATOM    175  CA  ILE A  12     -13.621   4.718   2.567  1.00  9.04           C  
ATOM    176  C   ILE A  12     -14.408   5.966   2.896  1.00  9.04           C  
ATOM    177  O   ILE A  12     -13.915   7.083   2.656  1.00  9.04           O  
ATOM    178  CB  ILE A  12     -12.474   4.496   3.565  1.00  9.04           C  
ATOM    179  CG1 ILE A  12     -11.574   3.336   3.069  1.00  9.04           C  
ATOM    180  CG2 ILE A  12     -13.013   4.219   4.954  1.00  9.04           C  
ATOM    181  CD1 ILE A  12     -12.272   2.017   2.891  1.00  9.04           C  
ATOM    182  H   ILE A  12     -12.387   5.607   1.121  1.00  9.04           H  
ATOM    183  HA  ILE A  12     -14.289   3.858   2.580  1.00  9.04           H  
ATOM    184  HB  ILE A  12     -11.854   5.393   3.601  1.00  9.04           H  
ATOM    185 1HG1 ILE A  12     -11.123   3.620   2.113  1.00  9.04           H  
ATOM    186 2HG1 ILE A  12     -10.768   3.185   3.793  1.00  9.04           H  
ATOM    187 1HG2 ILE A  12     -12.178   4.076   5.640  1.00  9.04           H  
ATOM    188 2HG2 ILE A  12     -13.618   5.059   5.290  1.00  9.04           H  
ATOM    189 3HG2 ILE A  12     -13.625   3.317   4.934  1.00  9.04           H  
ATOM    190 1HD1 ILE A  12     -11.546   1.275   2.548  1.00  9.04           H  
ATOM    191 2HD1 ILE A  12     -12.695   1.698   3.842  1.00  9.04           H  
ATOM    192 3HD1 ILE A  12     -13.066   2.110   2.154  1.00  9.04           H  
ATOM    193  N   ALA A  13     -15.639   5.780   3.365  1.00  9.17           N  
ATOM    194  CA  ALA A  13     -16.523   6.894   3.681  1.00  9.17           C  
ATOM    195  C   ALA A  13     -16.502   7.892   2.529  1.00  9.17           C  
ATOM    196  O   ALA A  13     -16.684   7.512   1.371  1.00  9.17           O  
ATOM    197  CB  ALA A  13     -16.095   7.549   4.993  1.00  9.17           C  
ATOM    198  H   ALA A  13     -15.966   4.835   3.509  1.00  9.17           H  
ATOM    199  HA  ALA A  13     -17.539   6.515   3.786  1.00  9.17           H  
ATOM    200 1HB  ALA A  13     -16.774   8.369   5.239  1.00  9.17           H  
ATOM    201 2HB  ALA A  13     -16.130   6.808   5.789  1.00  9.17           H  
ATOM    202 3HB  ALA A  13     -15.078   7.932   4.903  1.00  9.17           H  
ATOM    203  N   ASP A  14     -16.277   9.156   2.849  1.00  9.13           N  
ATOM    204  CA  ASP A  14     -16.148  10.209   1.860  1.00  9.13           C  
ATOM    205  C   ASP A  14     -14.742  10.806   1.921  1.00  9.13           C  
ATOM    206  O   ASP A  14     -14.538  11.980   1.607  1.00  9.13           O  
ATOM    207  CB  ASP A  14     -17.248  11.261   2.044  1.00  9.13           C  
ATOM    208  CG  ASP A  14     -17.254  11.954   3.421  1.00  9.13           C  
ATOM    209  OD1 ASP A  14     -16.556  11.512   4.305  1.00  9.13           O  
ATOM    210  OD2 ASP A  14     -17.977  12.912   3.569  1.00  9.13           O  
ATOM    211  H   ASP A  14     -16.160   9.411   3.815  1.00  9.13           H  
ATOM    212  HA  ASP A  14     -16.274   9.771   0.869  1.00  9.13           H  
ATOM    213 1HB  ASP A  14     -17.137  12.028   1.277  1.00  9.13           H  
ATOM    214 2HB  ASP A  14     -18.221  10.793   1.888  1.00  9.13           H  
ATOM    215  N   MET A  15     -13.783   9.987   2.369  1.00  8.95           N  
ATOM    216  CA  MET A  15     -12.385  10.393   2.508  1.00  8.95           C  
ATOM    217  C   MET A  15     -11.552  10.127   1.260  1.00  8.95           C  
ATOM    218  O   MET A  15     -10.821  11.005   0.806  1.00  8.95           O  
ATOM    219  CB  MET A  15     -11.759   9.617   3.683  1.00  8.95           C  
ATOM    220  CG  MET A  15     -10.271   9.918   3.998  1.00  8.95           C  
ATOM    221  SD  MET A  15      -9.665   8.966   5.454  1.00  8.95           S  
ATOM    222  CE  MET A  15      -7.905   9.328   5.513  1.00  8.95           C  
ATOM    223  H   MET A  15     -14.033   9.025   2.596  1.00  8.95           H  
ATOM    224  HA  MET A  15     -12.355  11.461   2.712  1.00  8.95           H  
ATOM    225 1HB  MET A  15     -12.334   9.818   4.587  1.00  8.95           H  
ATOM    226 2HB  MET A  15     -11.836   8.545   3.486  1.00  8.95           H  
ATOM    227 1HG  MET A  15      -9.658   9.655   3.129  1.00  8.95           H  
ATOM    228 2HG  MET A  15     -10.141  10.981   4.197  1.00  8.95           H  
ATOM    229 1HE  MET A  15      -7.451   8.798   6.350  1.00  8.95           H  
ATOM    230 2HE  MET A  15      -7.434   9.010   4.588  1.00  8.95           H  
ATOM    231 3HE  MET A  15      -7.755  10.400   5.641  1.00  8.95           H  
ATOM    232  N   THR A  16     -11.712   8.923   0.698  1.00  8.66           N  
ATOM    233  CA  THR A  16     -10.889   8.407  -0.417  1.00  8.66           C  
ATOM    234  C   THR A  16      -9.403   8.385  -0.068  1.00  8.66           C  
ATOM    235  O   THR A  16      -8.792   9.374   0.335  1.00  8.66           O  
ATOM    236  CB  THR A  16     -11.111   9.119  -1.773  1.00  8.66           C  
ATOM    237  OG1 THR A  16     -12.482   8.933  -2.196  1.00  8.66           O  
ATOM    238  CG2 THR A  16     -10.178   8.514  -2.845  1.00  8.66           C  
ATOM    239  H   THR A  16     -12.392   8.300   1.140  1.00  8.66           H  
ATOM    240  HA  THR A  16     -11.165   7.381  -0.585  1.00  8.66           H  
ATOM    241  HB  THR A  16     -10.908  10.184  -1.670  1.00  8.66           H  
ATOM    242  HG1 THR A  16     -12.607   8.042  -2.508  1.00  8.66           H  
ATOM    243 1HG2 THR A  16     -10.346   9.013  -3.797  1.00  8.66           H  
ATOM    244 2HG2 THR A  16      -9.137   8.649  -2.549  1.00  8.66           H  
ATOM    245 3HG2 THR A  16     -10.389   7.447  -2.949  1.00  8.66           H  
ATOM    246  N   ILE A  17      -8.847   7.201  -0.187  1.00  8.31           N  
ATOM    247  CA  ILE A  17      -7.486   6.905   0.175  1.00  8.31           C  
ATOM    248  C   ILE A  17      -6.647   6.436  -1.011  1.00  8.31           C  
ATOM    249  O   ILE A  17      -7.063   5.577  -1.787  1.00  8.31           O  
ATOM    250  CB  ILE A  17      -7.521   5.891   1.329  1.00  8.31           C  
ATOM    251  CG1 ILE A  17      -8.197   6.573   2.569  1.00  8.31           C  
ATOM    252  CG2 ILE A  17      -6.211   5.399   1.629  1.00  8.31           C  
ATOM    253  CD1 ILE A  17      -8.490   5.653   3.695  1.00  8.31           C  
ATOM    254  H   ILE A  17      -9.406   6.435  -0.552  1.00  8.31           H  
ATOM    255  HA  ILE A  17      -7.032   7.817   0.555  1.00  8.31           H  
ATOM    256  HB  ILE A  17      -8.159   5.044   1.044  1.00  8.31           H  
ATOM    257 1HG1 ILE A  17      -7.541   7.355   2.929  1.00  8.31           H  
ATOM    258 2HG1 ILE A  17      -9.138   7.014   2.276  1.00  8.31           H  
ATOM    259 1HG2 ILE A  17      -6.266   4.682   2.446  1.00  8.31           H  
ATOM    260 2HG2 ILE A  17      -5.799   4.923   0.744  1.00  8.31           H  
ATOM    261 3HG2 ILE A  17      -5.625   6.229   1.904  1.00  8.31           H  
ATOM    262 1HD1 ILE A  17      -8.950   6.191   4.514  1.00  8.31           H  
ATOM    263 2HD1 ILE A  17      -9.159   4.878   3.357  1.00  8.31           H  
ATOM    264 3HD1 ILE A  17      -7.575   5.203   4.032  1.00  8.31           H  
ATOM    265  N   GLU A  18      -5.469   7.040  -1.183  1.00  7.95           N  
ATOM    266  CA  GLU A  18      -4.592   6.691  -2.299  1.00  7.95           C  
ATOM    267  C   GLU A  18      -3.115   6.819  -1.975  1.00  7.95           C  
ATOM    268  O   GLU A  18      -2.673   7.820  -1.405  1.00  7.95           O  
ATOM    269  CB  GLU A  18      -4.916   7.562  -3.520  1.00  7.95           C  
ATOM    270  CG  GLU A  18      -4.062   7.274  -4.760  1.00  7.95           C  
ATOM    271  CD  GLU A  18      -4.511   8.033  -5.967  1.00  7.95           C  
ATOM    272  OE1 GLU A  18      -5.518   8.693  -5.872  1.00  7.95           O  
ATOM    273  OE2 GLU A  18      -3.866   7.958  -6.986  1.00  7.95           O  
ATOM    274  H   GLU A  18      -5.167   7.737  -0.518  1.00  7.95           H  
ATOM    275  HA  GLU A  18      -4.778   5.655  -2.555  1.00  7.95           H  
ATOM    276 1HB  GLU A  18      -5.960   7.421  -3.798  1.00  7.95           H  
ATOM    277 2HB  GLU A  18      -4.787   8.610  -3.262  1.00  7.95           H  
ATOM    278 1HG  GLU A  18      -3.029   7.549  -4.546  1.00  7.95           H  
ATOM    279 2HG  GLU A  18      -4.088   6.204  -4.970  1.00  7.95           H  
ATOM    280  N   ALA A  19      -2.346   5.810  -2.385  1.00  7.62           N  
ATOM    281  CA  ALA A  19      -0.911   5.841  -2.180  1.00  7.62           C  
ATOM    282  C   ALA A  19      -0.206   6.692  -3.208  1.00  7.62           C  
ATOM    283  O   ALA A  19      -0.394   6.534  -4.413  1.00  7.62           O  
ATOM    284  CB  ALA A  19      -0.321   4.453  -2.249  1.00  7.62           C  
ATOM    285  H   ALA A  19      -2.790   5.015  -2.847  1.00  7.62           H  
ATOM    286  HA  ALA A  19      -0.723   6.258  -1.195  1.00  7.62           H  
ATOM    287 1HB  ALA A  19       0.755   4.499  -2.069  1.00  7.62           H  
ATOM    288 2HB  ALA A  19      -0.768   3.853  -1.522  1.00  7.62           H  
ATOM    289 3HB  ALA A  19      -0.501   4.028  -3.234  1.00  7.62           H  
ATOM    290  N   ILE A  20       0.677   7.528  -2.719  1.00  7.33           N  
ATOM    291  CA  ILE A  20       1.565   8.325  -3.529  1.00  7.33           C  
ATOM    292  C   ILE A  20       2.969   7.976  -3.063  1.00  7.33           C  
ATOM    293  O   ILE A  20       3.295   8.254  -1.908  1.00  7.33           O  
ATOM    294  CB  ILE A  20       1.329   9.822  -3.341  1.00  7.33           C  
ATOM    295  CG1 ILE A  20      -0.122  10.174  -3.706  1.00  7.33           C  
ATOM    296  CG2 ILE A  20       2.338  10.607  -4.179  1.00  7.33           C  
ATOM    297  CD1 ILE A  20      -0.502  11.592  -3.371  1.00  7.33           C  
ATOM    298  H   ILE A  20       0.730   7.607  -1.719  1.00  7.33           H  
ATOM    299  HA  ILE A  20       1.406   8.095  -4.575  1.00  7.33           H  
ATOM    300  HB  ILE A  20       1.463  10.073  -2.312  1.00  7.33           H  
ATOM    301 1HG1 ILE A  20      -0.269  10.012  -4.774  1.00  7.33           H  
ATOM    302 2HG1 ILE A  20      -0.800   9.515  -3.159  1.00  7.33           H  
ATOM    303 1HG2 ILE A  20       2.183  11.674  -4.034  1.00  7.33           H  
ATOM    304 2HG2 ILE A  20       3.351  10.346  -3.872  1.00  7.33           H  
ATOM    305 3HG2 ILE A  20       2.208  10.362  -5.232  1.00  7.33           H  
ATOM    306 1HD1 ILE A  20      -1.542  11.763  -3.653  1.00  7.33           H  
ATOM    307 2HD1 ILE A  20      -0.388  11.763  -2.304  1.00  7.33           H  
ATOM    308 3HD1 ILE A  20       0.140  12.280  -3.919  1.00  7.33           H  
ATOM    309  N   PRO A  21       3.822   7.374  -3.889  1.00  7.08           N  
ATOM    310  CA  PRO A  21       5.153   6.983  -3.504  1.00  7.08           C  
ATOM    311  C   PRO A  21       5.861   8.192  -2.964  1.00  7.08           C  
ATOM    312  O   PRO A  21       5.693   9.295  -3.481  1.00  7.08           O  
ATOM    313  CB  PRO A  21       5.755   6.505  -4.812  1.00  7.08           C  
ATOM    314  CG  PRO A  21       4.552   6.028  -5.615  1.00  7.08           C  
ATOM    315  CD  PRO A  21       3.430   6.968  -5.247  1.00  7.08           C  
ATOM    316  HA  PRO A  21       5.116   6.190  -2.766  1.00  7.08           H  
ATOM    317 1HB  PRO A  21       6.323   7.301  -5.266  1.00  7.08           H  
ATOM    318 2HB  PRO A  21       6.468   5.705  -4.599  1.00  7.08           H  
ATOM    319 1HG  PRO A  21       4.778   6.064  -6.680  1.00  7.08           H  
ATOM    320 2HG  PRO A  21       4.326   4.975  -5.369  1.00  7.08           H  
ATOM    321 1HD  PRO A  21       3.377   7.830  -5.922  1.00  7.08           H  
ATOM    322 2HD  PRO A  21       2.499   6.369  -5.231  1.00  7.08           H  
ATOM    323  N   ARG A  22       6.671   7.994  -1.935  1.00  6.86           N  
ATOM    324  CA  ARG A  22       7.378   9.121  -1.330  1.00  6.86           C  
ATOM    325  C   ARG A  22       8.184   9.878  -2.390  1.00  6.86           C  
ATOM    326  O   ARG A  22       8.233  11.113  -2.408  1.00  6.86           O  
ATOM    327  CB  ARG A  22       8.284   8.648  -0.201  1.00  6.86           C  
ATOM    328  CG  ARG A  22       8.987   9.769   0.553  1.00  6.86           C  
ATOM    329  CD  ARG A  22       9.852   9.289   1.690  1.00  6.86           C  
ATOM    330  NE  ARG A  22       9.098   8.745   2.861  1.00  6.86           N  
ATOM    331  CZ  ARG A  22       9.678   7.983   3.821  1.00  6.86           C  
ATOM    332  NH1 ARG A  22      10.962   7.675   3.729  1.00  6.86           N  
ATOM    333  NH2 ARG A  22       8.978   7.547   4.856  1.00  6.86           N  
ATOM    334  H   ARG A  22       6.789   7.050  -1.565  1.00  6.86           H  
ATOM    335  HA  ARG A  22       6.639   9.801  -0.902  1.00  6.86           H  
ATOM    336 1HB  ARG A  22       7.696   8.078   0.519  1.00  6.86           H  
ATOM    337 2HB  ARG A  22       9.050   7.982  -0.602  1.00  6.86           H  
ATOM    338 1HG  ARG A  22       9.611  10.334  -0.140  1.00  6.86           H  
ATOM    339 2HG  ARG A  22       8.243  10.426   0.972  1.00  6.86           H  
ATOM    340 1HD  ARG A  22      10.510   8.504   1.322  1.00  6.86           H  
ATOM    341 2HD  ARG A  22      10.457  10.122   2.044  1.00  6.86           H  
ATOM    342  HE  ARG A  22       8.078   8.966   2.978  1.00  6.86           H  
ATOM    343 1HH1 ARG A  22      11.507   8.004   2.944  1.00  6.86           H  
ATOM    344 2HH1 ARG A  22      11.397   7.111   4.444  1.00  6.86           H  
ATOM    345 1HH2 ARG A  22       7.970   7.784   4.951  1.00  6.86           H  
ATOM    346 2HH2 ARG A  22       9.415   6.987   5.564  1.00  6.86           H  
ATOM    347  N   THR A  23       8.757   9.119  -3.320  1.00  6.61           N  
ATOM    348  CA  THR A  23       9.608   9.634  -4.378  1.00  6.61           C  
ATOM    349  C   THR A  23       8.842  10.384  -5.479  1.00  6.61           C  
ATOM    350  O   THR A  23       9.459  10.948  -6.384  1.00  6.61           O  
ATOM    351  CB  THR A  23      10.427   8.486  -5.002  1.00  6.61           C  
ATOM    352  OG1 THR A  23       9.550   7.500  -5.572  1.00  6.61           O  
ATOM    353  CG2 THR A  23      11.265   7.819  -3.924  1.00  6.61           C  
ATOM    354  H   THR A  23       8.622   8.121  -3.257  1.00  6.61           H  
ATOM    355  HA  THR A  23      10.309  10.337  -3.929  1.00  6.61           H  
ATOM    356  HB  THR A  23      11.076   8.884  -5.781  1.00  6.61           H  
ATOM    357  HG1 THR A  23      10.065   6.909  -6.130  1.00  6.61           H  
ATOM    358 1HG2 THR A  23      11.845   7.008  -4.367  1.00  6.61           H  
ATOM    359 2HG2 THR A  23      11.942   8.551  -3.484  1.00  6.61           H  
ATOM    360 3HG2 THR A  23      10.610   7.416  -3.152  1.00  6.61           H  
ATOM    361  N   ARG A  24       7.506  10.360  -5.437  1.00  6.27           N  
ATOM    362  CA  ARG A  24       6.703  11.068  -6.425  1.00  6.27           C  
ATOM    363  C   ARG A  24       6.147  12.388  -5.906  1.00  6.27           C  
ATOM    364  O   ARG A  24       5.374  13.050  -6.602  1.00  6.27           O  
ATOM    365  CB  ARG A  24       5.562  10.205  -6.935  1.00  6.27           C  
ATOM    366  CG  ARG A  24       6.010   8.942  -7.667  1.00  6.27           C  
ATOM    367  CD  ARG A  24       6.614   9.240  -8.998  1.00  6.27           C  
ATOM    368  NE  ARG A  24       5.636   9.772  -9.949  1.00  6.27           N  
ATOM    369  CZ  ARG A  24       5.947  10.302 -11.153  1.00  6.27           C  
ATOM    370  NH1 ARG A  24       7.204  10.368 -11.535  1.00  6.27           N  
ATOM    371  NH2 ARG A  24       4.989  10.753 -11.948  1.00  6.27           N  
ATOM    372  H   ARG A  24       7.021   9.882  -4.683  1.00  6.27           H  
ATOM    373  HA  ARG A  24       7.342  11.293  -7.276  1.00  6.27           H  
ATOM    374 1HB  ARG A  24       4.952   9.890  -6.086  1.00  6.27           H  
ATOM    375 2HB  ARG A  24       4.927  10.784  -7.603  1.00  6.27           H  
ATOM    376 1HG  ARG A  24       6.778   8.449  -7.087  1.00  6.27           H  
ATOM    377 2HG  ARG A  24       5.166   8.274  -7.810  1.00  6.27           H  
ATOM    378 1HD  ARG A  24       7.408   9.982  -8.872  1.00  6.27           H  
ATOM    379 2HD  ARG A  24       7.037   8.326  -9.413  1.00  6.27           H  
ATOM    380  HE  ARG A  24       4.659   9.738  -9.691  1.00  6.27           H  
ATOM    381 1HH1 ARG A  24       7.935  10.025 -10.926  1.00  6.27           H  
ATOM    382 2HH1 ARG A  24       7.438  10.764 -12.434  1.00  6.27           H  
ATOM    383 1HH2 ARG A  24       4.023  10.702 -11.655  1.00  6.27           H  
ATOM    384 2HH2 ARG A  24       5.224  11.149 -12.846  1.00  6.27           H  
ATOM    385  N   MET A  25       6.529  12.806  -4.700  1.00  5.77           N  
ATOM    386  CA  MET A  25       6.038  14.104  -4.256  1.00  5.77           C  
ATOM    387  C   MET A  25       6.650  15.174  -5.148  1.00  5.77           C  
ATOM    388  O   MET A  25       7.854  15.162  -5.408  1.00  5.77           O  
ATOM    389  CB  MET A  25       6.368  14.358  -2.790  1.00  5.77           C  
ATOM    390  CG  MET A  25       5.831  15.695  -2.247  1.00  5.77           C  
ATOM    391  SD  MET A  25       6.073  15.870  -0.473  1.00  5.77           S  
ATOM    392  CE  MET A  25       5.483  17.476  -0.072  1.00  5.77           C  
ATOM    393  H   MET A  25       7.149  12.248  -4.105  1.00  5.77           H  
ATOM    394  HA  MET A  25       4.958  14.136  -4.384  1.00  5.77           H  
ATOM    395 1HB  MET A  25       5.954  13.553  -2.182  1.00  5.77           H  
ATOM    396 2HB  MET A  25       7.450  14.342  -2.655  1.00  5.77           H  
ATOM    397 1HG  MET A  25       6.369  16.501  -2.747  1.00  5.77           H  
ATOM    398 2HG  MET A  25       4.769  15.798  -2.470  1.00  5.77           H  
ATOM    399 1HE  MET A  25       5.576  17.628   0.974  1.00  5.77           H  
ATOM    400 2HE  MET A  25       6.074  18.219  -0.592  1.00  5.77           H  
ATOM    401 3HE  MET A  25       4.441  17.567  -0.352  1.00  5.77           H  
ATOM    402  N   ALA A  26       5.836  16.104  -5.625  1.00  5.12           N  
ATOM    403  CA  ALA A  26       6.363  17.150  -6.490  1.00  5.12           C  
ATOM    404  C   ALA A  26       7.410  17.955  -5.758  1.00  5.12           C  
ATOM    405  O   ALA A  26       7.241  18.265  -4.583  1.00  5.12           O  
ATOM    406  CB  ALA A  26       5.256  18.071  -6.968  1.00  5.12           C  
ATOM    407  H   ALA A  26       4.853  16.075  -5.400  1.00  5.12           H  
ATOM    408  HA  ALA A  26       6.835  16.672  -7.350  1.00  5.12           H  
ATOM    409 1HB  ALA A  26       5.673  18.831  -7.625  1.00  5.12           H  
ATOM    410 2HB  ALA A  26       4.512  17.490  -7.513  1.00  5.12           H  
ATOM    411 3HB  ALA A  26       4.786  18.551  -6.117  1.00  5.12           H  
ATOM    412  N   ARG A  27       8.447  18.383  -6.469  1.00  4.37           N  
ATOM    413  CA  ARG A  27       9.508  19.188  -5.865  1.00  4.37           C  
ATOM    414  C   ARG A  27       8.992  20.525  -5.346  1.00  4.37           C  
ATOM    415  O   ARG A  27       9.566  21.112  -4.432  1.00  4.37           O  
ATOM    416  CB  ARG A  27      10.631  19.434  -6.862  1.00  4.37           C  
ATOM    417  CG  ARG A  27      11.472  18.203  -7.199  1.00  4.37           C  
ATOM    418  CD  ARG A  27      12.532  18.506  -8.210  1.00  4.37           C  
ATOM    419  NE  ARG A  27      13.344  17.333  -8.520  1.00  4.37           N  
ATOM    420  CZ  ARG A  27      14.294  17.283  -9.479  1.00  4.37           C  
ATOM    421  NH1 ARG A  27      14.544  18.342 -10.219  1.00  4.37           N  
ATOM    422  NH2 ARG A  27      14.974  16.166  -9.675  1.00  4.37           N  
ATOM    423  H   ARG A  27       8.528  18.106  -7.437  1.00  4.37           H  
ATOM    424  HA  ARG A  27       9.916  18.630  -5.021  1.00  4.37           H  
ATOM    425 1HB  ARG A  27      10.211  19.814  -7.792  1.00  4.37           H  
ATOM    426 2HB  ARG A  27      11.300  20.199  -6.470  1.00  4.37           H  
ATOM    427 1HG  ARG A  27      11.956  17.836  -6.294  1.00  4.37           H  
ATOM    428 2HG  ARG A  27      10.825  17.422  -7.603  1.00  4.37           H  
ATOM    429 1HD  ARG A  27      12.066  18.851  -9.133  1.00  4.37           H  
ATOM    430 2HD  ARG A  27      13.191  19.284  -7.825  1.00  4.37           H  
ATOM    431  HE  ARG A  27      13.185  16.496  -7.975  1.00  4.37           H  
ATOM    432 1HH1 ARG A  27      14.027  19.197 -10.069  1.00  4.37           H  
ATOM    433 2HH1 ARG A  27      15.255  18.300 -10.934  1.00  4.37           H  
ATOM    434 1HH2 ARG A  27      14.782  15.352  -9.107  1.00  4.37           H  
ATOM    435 2HH2 ARG A  27      15.683  16.127 -10.391  1.00  4.37           H  
ATOM    436  N   GLY A  28       7.915  21.016  -5.952  1.00  3.66           N  
ATOM    437  CA  GLY A  28       7.322  22.279  -5.549  1.00  3.66           C  
ATOM    438  C   GLY A  28       6.310  22.116  -4.408  1.00  3.66           C  
ATOM    439  O   GLY A  28       5.702  23.097  -3.976  1.00  3.66           O  
ATOM    440  H   GLY A  28       7.493  20.486  -6.697  1.00  3.66           H  
ATOM    441 1HA  GLY A  28       8.111  22.964  -5.239  1.00  3.66           H  
ATOM    442 2HA  GLY A  28       6.829  22.732  -6.408  1.00  3.66           H  
ATOM    443  N   ALA A  29       6.084  20.886  -3.941  1.00  3.10           N  
ATOM    444  CA  ALA A  29       5.119  20.665  -2.876  1.00  3.10           C  
ATOM    445  C   ALA A  29       5.772  20.939  -1.529  1.00  3.10           C  
ATOM    446  O   ALA A  29       6.954  20.671  -1.331  1.00  3.10           O  
ATOM    447  CB  ALA A  29       4.564  19.252  -2.933  1.00  3.10           C  
ATOM    448  H   ALA A  29       6.601  20.083  -4.295  1.00  3.10           H  
ATOM    449  HA  ALA A  29       4.298  21.371  -3.002  1.00  3.10           H  
ATOM    450 1HB  ALA A  29       3.835  19.108  -2.141  1.00  3.10           H  
ATOM    451 2HB  ALA A  29       4.088  19.093  -3.894  1.00  3.10           H  
ATOM    452 3HB  ALA A  29       5.372  18.556  -2.820  1.00  3.10           H  
ATOM    453  N   ASP A  30       4.983  21.435  -0.588  1.00  2.76           N  
ATOM    454  CA  ASP A  30       5.459  21.688   0.769  1.00  2.76           C  
ATOM    455  C   ASP A  30       5.277  20.538   1.727  1.00  2.76           C  
ATOM    456  O   ASP A  30       6.228  20.092   2.368  1.00  2.76           O  
ATOM    457  CB  ASP A  30       4.759  22.883   1.369  1.00  2.76           C  
ATOM    458  CG  ASP A  30       5.185  23.121   2.786  1.00  2.76           C  
ATOM    459  OD1 ASP A  30       6.053  22.416   3.256  1.00  2.76           O  
ATOM    460  OD2 ASP A  30       4.654  24.014   3.403  1.00  2.76           O  
ATOM    461  H   ASP A  30       4.026  21.655  -0.823  1.00  2.76           H  
ATOM    462  HA  ASP A  30       6.524  21.911   0.709  1.00  2.76           H  
ATOM    463 1HB  ASP A  30       5.022  23.741   0.780  1.00  2.76           H  
ATOM    464 2HB  ASP A  30       3.674  22.757   1.325  1.00  2.76           H  
ATOM    465  N   LEU A  31       4.036  20.103   1.883  1.00  2.64           N  
ATOM    466  CA  LEU A  31       3.737  19.043   2.821  1.00  2.64           C  
ATOM    467  C   LEU A  31       2.645  18.182   2.221  1.00  2.64           C  
ATOM    468  O   LEU A  31       1.651  18.701   1.706  1.00  2.64           O  
ATOM    469  CB  LEU A  31       3.325  19.641   4.178  1.00  2.64           C  
ATOM    470  CG  LEU A  31       3.144  18.664   5.353  1.00  2.64           C  
ATOM    471  CD1 LEU A  31       3.512  19.382   6.633  1.00  2.64           C  
ATOM    472  CD2 LEU A  31       1.699  18.186   5.434  1.00  2.64           C  
ATOM    473  H   LEU A  31       3.291  20.504   1.337  1.00  2.64           H  
ATOM    474  HA  LEU A  31       4.621  18.430   2.971  1.00  2.64           H  
ATOM    475 1HB  LEU A  31       4.076  20.384   4.470  1.00  2.64           H  
ATOM    476 2HB  LEU A  31       2.379  20.151   4.042  1.00  2.64           H  
ATOM    477  HG  LEU A  31       3.817  17.808   5.221  1.00  2.64           H  
ATOM    478 1HD1 LEU A  31       3.406  18.693   7.466  1.00  2.64           H  
ATOM    479 2HD1 LEU A  31       4.541  19.730   6.571  1.00  2.64           H  
ATOM    480 3HD1 LEU A  31       2.856  20.234   6.774  1.00  2.64           H  
ATOM    481 1HD2 LEU A  31       1.592  17.503   6.271  1.00  2.64           H  
ATOM    482 2HD2 LEU A  31       1.039  19.044   5.573  1.00  2.64           H  
ATOM    483 3HD2 LEU A  31       1.433  17.673   4.516  1.00  2.64           H  
ATOM    484  N   ALA A  32       2.821  16.874   2.287  1.00  2.75           N  
ATOM    485  CA  ALA A  32       1.806  15.979   1.766  1.00  2.75           C  
ATOM    486  C   ALA A  32       1.570  14.853   2.737  1.00  2.75           C  
ATOM    487  O   ALA A  32       2.515  14.286   3.291  1.00  2.75           O  
ATOM    488  CB  ALA A  32       2.233  15.423   0.411  1.00  2.75           C  
ATOM    489  H   ALA A  32       3.679  16.508   2.699  1.00  2.75           H  
ATOM    490  HA  ALA A  32       0.872  16.530   1.654  1.00  2.75           H  
ATOM    491 1HB  ALA A  32       1.455  14.759   0.033  1.00  2.75           H  
ATOM    492 2HB  ALA A  32       2.382  16.244  -0.288  1.00  2.75           H  
ATOM    493 3HB  ALA A  32       3.163  14.867   0.524  1.00  2.75           H  
ATOM    494  N   VAL A  33       0.306  14.490   2.907  1.00  3.13           N  
ATOM    495  CA  VAL A  33      -0.024  13.400   3.803  1.00  3.13           C  
ATOM    496  C   VAL A  33      -0.677  12.333   2.961  1.00  3.13           C  
ATOM    497  O   VAL A  33      -1.633  12.606   2.230  1.00  3.13           O  
ATOM    498  CB  VAL A  33      -1.004  13.840   4.890  1.00  3.13           C  
ATOM    499  CG1 VAL A  33      -1.264  12.665   5.850  1.00  3.13           C  
ATOM    500  CG2 VAL A  33      -0.485  15.073   5.574  1.00  3.13           C  
ATOM    501  H   VAL A  33      -0.431  14.981   2.421  1.00  3.13           H  
ATOM    502  HA  VAL A  33       0.879  12.997   4.256  1.00  3.13           H  
ATOM    503  HB  VAL A  33      -1.961  14.077   4.428  1.00  3.13           H  
ATOM    504 1HG1 VAL A  33      -1.984  12.969   6.607  1.00  3.13           H  
ATOM    505 2HG1 VAL A  33      -1.652  11.819   5.294  1.00  3.13           H  
ATOM    506 3HG1 VAL A  33      -0.336  12.373   6.333  1.00  3.13           H  
ATOM    507 1HG2 VAL A  33      -1.206  15.382   6.324  1.00  3.13           H  
ATOM    508 2HG2 VAL A  33       0.460  14.870   6.036  1.00  3.13           H  
ATOM    509 3HG2 VAL A  33      -0.359  15.871   4.849  1.00  3.13           H  
ATOM    510  N   VAL A  34      -0.144  11.137   3.039  1.00  3.76           N  
ATOM    511  CA  VAL A  34      -0.628  10.045   2.234  1.00  3.76           C  
ATOM    512  C   VAL A  34      -1.143   8.914   3.098  1.00  3.76           C  
ATOM    513  O   VAL A  34      -0.523   8.553   4.097  1.00  3.76           O  
ATOM    514  CB  VAL A  34       0.505   9.552   1.342  1.00  3.76           C  
ATOM    515  CG1 VAL A  34       0.043   8.406   0.497  1.00  3.76           C  
ATOM    516  CG2 VAL A  34       1.026  10.703   0.481  1.00  3.76           C  
ATOM    517  H   VAL A  34       0.647  10.985   3.664  1.00  3.76           H  
ATOM    518  HA  VAL A  34      -1.442  10.404   1.605  1.00  3.76           H  
ATOM    519  HB  VAL A  34       1.307   9.190   1.976  1.00  3.76           H  
ATOM    520 1HG1 VAL A  34       0.860   8.081  -0.088  1.00  3.76           H  
ATOM    521 2HG1 VAL A  34      -0.301   7.585   1.123  1.00  3.76           H  
ATOM    522 3HG1 VAL A  34      -0.765   8.738  -0.147  1.00  3.76           H  
ATOM    523 1HG2 VAL A  34       1.849  10.345  -0.128  1.00  3.76           H  
ATOM    524 2HG2 VAL A  34       0.224  11.066  -0.154  1.00  3.76           H  
ATOM    525 3HG2 VAL A  34       1.383  11.513   1.116  1.00  3.76           H  
ATOM    526  N   PHE A  35      -2.300   8.384   2.731  1.00  4.63           N  
ATOM    527  CA  PHE A  35      -2.899   7.259   3.439  1.00  4.63           C  
ATOM    528  C   PHE A  35      -3.016   6.059   2.503  1.00  4.63           C  
ATOM    529  O   PHE A  35      -3.211   6.244   1.304  1.00  4.63           O  
ATOM    530  CB  PHE A  35      -4.284   7.651   3.962  1.00  4.63           C  
ATOM    531  CG  PHE A  35      -4.289   8.673   5.035  1.00  4.63           C  
ATOM    532  CD1 PHE A  35      -4.292  10.023   4.731  1.00  4.63           C  
ATOM    533  CD2 PHE A  35      -4.299   8.289   6.369  1.00  4.63           C  
ATOM    534  CE1 PHE A  35      -4.312  10.966   5.731  1.00  4.63           C  
ATOM    535  CE2 PHE A  35      -4.309   9.239   7.371  1.00  4.63           C  
ATOM    536  CZ  PHE A  35      -4.319  10.575   7.052  1.00  4.63           C  
ATOM    537  H   PHE A  35      -2.761   8.755   1.911  1.00  4.63           H  
ATOM    538  HA  PHE A  35      -2.266   6.984   4.279  1.00  4.63           H  
ATOM    539 1HB  PHE A  35      -4.872   8.048   3.138  1.00  4.63           H  
ATOM    540 2HB  PHE A  35      -4.787   6.802   4.320  1.00  4.63           H  
ATOM    541  HD1 PHE A  35      -4.284  10.339   3.686  1.00  4.63           H  
ATOM    542  HD2 PHE A  35      -4.291   7.222   6.618  1.00  4.63           H  
ATOM    543  HE1 PHE A  35      -4.319  12.026   5.475  1.00  4.63           H  
ATOM    544  HE2 PHE A  35      -4.309   8.943   8.408  1.00  4.63           H  
ATOM    545  HZ  PHE A  35      -4.329  11.322   7.845  1.00  4.63           H  
ATOM    546  N   LEU A  36      -2.906   4.833   3.028  1.00  5.64           N  
ATOM    547  CA  LEU A  36      -3.128   3.656   2.167  1.00  5.64           C  
ATOM    548  C   LEU A  36      -3.783   2.445   2.875  1.00  5.64           C  
ATOM    549  O   LEU A  36      -3.242   1.881   3.842  1.00  5.64           O  
ATOM    550  CB  LEU A  36      -1.801   3.262   1.486  1.00  5.64           C  
ATOM    551  CG  LEU A  36      -1.874   2.149   0.392  1.00  5.64           C  
ATOM    552  CD1 LEU A  36      -1.986   0.830   1.045  1.00  5.64           C  
ATOM    553  CD2 LEU A  36      -3.084   2.415  -0.555  1.00  5.64           C  
ATOM    554  H   LEU A  36      -2.685   4.741   4.022  1.00  5.64           H  
ATOM    555  HA  LEU A  36      -3.795   3.956   1.366  1.00  5.64           H  
ATOM    556 1HB  LEU A  36      -1.384   4.152   1.016  1.00  5.64           H  
ATOM    557 2HB  LEU A  36      -1.106   2.926   2.250  1.00  5.64           H  
ATOM    558  HG  LEU A  36      -0.968   2.139  -0.190  1.00  5.64           H  
ATOM    559 1HD1 LEU A  36      -2.052   0.070   0.311  1.00  5.64           H  
ATOM    560 2HD1 LEU A  36      -1.121   0.662   1.677  1.00  5.64           H  
ATOM    561 3HD1 LEU A  36      -2.835   0.806   1.621  1.00  5.64           H  
ATOM    562 1HD2 LEU A  36      -3.121   1.640  -1.311  1.00  5.64           H  
ATOM    563 2HD2 LEU A  36      -4.004   2.411  -0.013  1.00  5.64           H  
ATOM    564 3HD2 LEU A  36      -2.979   3.379  -1.037  1.00  5.64           H  
ATOM    565  N   ASP A  37      -4.945   2.009   2.361  1.00  6.55           N  
ATOM    566  CA  ASP A  37      -5.661   0.874   2.948  1.00  6.55           C  
ATOM    567  C   ASP A  37      -5.027  -0.448   2.544  1.00  6.55           C  
ATOM    568  O   ASP A  37      -5.410  -1.095   1.565  1.00  6.55           O  
ATOM    569  CB  ASP A  37      -7.121   0.872   2.495  1.00  6.55           C  
ATOM    570  CG  ASP A  37      -7.947   1.945   3.114  1.00  6.55           C  
ATOM    571  OD1 ASP A  37      -8.106   1.944   4.312  1.00  6.55           O  
ATOM    572  OD2 ASP A  37      -8.391   2.781   2.394  1.00  6.55           O  
ATOM    573  H   ASP A  37      -5.343   2.485   1.562  1.00  6.55           H  
ATOM    574  HA  ASP A  37      -5.623   0.953   4.032  1.00  6.55           H  
ATOM    575 1HB  ASP A  37      -7.168   0.985   1.410  1.00  6.55           H  
ATOM    576 2HB  ASP A  37      -7.569  -0.093   2.741  1.00  6.55           H  
ATOM    577  N   ALA A  38      -4.035  -0.852   3.323  1.00  7.14           N  
ATOM    578  CA  ALA A  38      -3.248  -2.042   3.042  1.00  7.14           C  
ATOM    579  C   ALA A  38      -3.989  -3.260   3.557  1.00  7.14           C  
ATOM    580  O   ALA A  38      -3.617  -3.868   4.568  1.00  7.14           O  
ATOM    581  CB  ALA A  38      -1.870  -1.945   3.675  1.00  7.14           C  
ATOM    582  H   ALA A  38      -3.803  -0.280   4.138  1.00  7.14           H  
ATOM    583  HA  ALA A  38      -3.138  -2.136   1.963  1.00  7.14           H  
ATOM    584 1HB  ALA A  38      -1.301  -2.842   3.437  1.00  7.14           H  
ATOM    585 2HB  ALA A  38      -1.352  -1.075   3.288  1.00  7.14           H  
ATOM    586 3HB  ALA A  38      -1.972  -1.853   4.755  1.00  7.14           H  
ATOM    587  N   GLY A  39      -5.069  -3.601   2.870  1.00  7.23           N  
ATOM    588  CA  GLY A  39      -5.891  -4.711   3.307  1.00  7.23           C  
ATOM    589  C   GLY A  39      -6.463  -4.411   4.682  1.00  7.23           C  
ATOM    590  O   GLY A  39      -7.224  -3.462   4.861  1.00  7.23           O  
ATOM    591  H   GLY A  39      -5.316  -3.025   2.064  1.00  7.23           H  
ATOM    592 1HA  GLY A  39      -6.700  -4.872   2.594  1.00  7.23           H  
ATOM    593 2HA  GLY A  39      -5.296  -5.623   3.340  1.00  7.23           H  
ATOM    594  N   GLU A  40      -6.103  -5.243   5.646  1.00  6.86           N  
ATOM    595  CA  GLU A  40      -6.571  -5.127   7.021  1.00  6.86           C  
ATOM    596  C   GLU A  40      -6.125  -3.849   7.754  1.00  6.86           C  
ATOM    597  O   GLU A  40      -6.755  -3.474   8.746  1.00  6.86           O  
ATOM    598  CB  GLU A  40      -6.123  -6.355   7.819  1.00  6.86           C  
ATOM    599  CG  GLU A  40      -6.808  -7.655   7.410  1.00  6.86           C  
ATOM    600  CD  GLU A  40      -6.335  -8.864   8.195  1.00  6.86           C  
ATOM    601  OE1 GLU A  40      -5.424  -8.730   8.980  1.00  6.86           O  
ATOM    602  OE2 GLU A  40      -6.891  -9.921   8.004  1.00  6.86           O  
ATOM    603  H   GLU A  40      -5.463  -5.988   5.414  1.00  6.86           H  
ATOM    604  HA  GLU A  40      -7.660  -5.122   6.996  1.00  6.86           H  
ATOM    605 1HB  GLU A  40      -5.054  -6.497   7.690  1.00  6.86           H  
ATOM    606 2HB  GLU A  40      -6.308  -6.188   8.882  1.00  6.86           H  
ATOM    607 1HG  GLU A  40      -7.882  -7.542   7.554  1.00  6.86           H  
ATOM    608 2HG  GLU A  40      -6.630  -7.823   6.349  1.00  6.86           H  
ATOM    609  N   TYR A  41      -5.027  -3.208   7.323  1.00  6.17           N  
ATOM    610  CA  TYR A  41      -4.546  -2.035   8.065  1.00  6.17           C  
ATOM    611  C   TYR A  41      -4.380  -0.762   7.232  1.00  6.17           C  
ATOM    612  O   TYR A  41      -3.906  -0.795   6.096  1.00  6.17           O  
ATOM    613  CB  TYR A  41      -3.208  -2.375   8.722  1.00  6.17           C  
ATOM    614  CG  TYR A  41      -3.304  -3.505   9.728  1.00  6.17           C  
ATOM    615  CD1 TYR A  41      -3.190  -4.817   9.298  1.00  6.17           C  
ATOM    616  CD2 TYR A  41      -3.517  -3.236  11.070  1.00  6.17           C  
ATOM    617  CE1 TYR A  41      -3.291  -5.855  10.199  1.00  6.17           C  
ATOM    618  CE2 TYR A  41      -3.618  -4.276  11.974  1.00  6.17           C  
ATOM    619  CZ  TYR A  41      -3.505  -5.582  11.541  1.00  6.17           C  
ATOM    620  OH  TYR A  41      -3.607  -6.619  12.440  1.00  6.17           O  
ATOM    621  H   TYR A  41      -4.543  -3.528   6.481  1.00  6.17           H  
ATOM    622  HA  TYR A  41      -5.268  -1.809   8.847  1.00  6.17           H  
ATOM    623 1HB  TYR A  41      -2.490  -2.663   7.952  1.00  6.17           H  
ATOM    624 2HB  TYR A  41      -2.814  -1.494   9.229  1.00  6.17           H  
ATOM    625  HD1 TYR A  41      -3.024  -5.030   8.241  1.00  6.17           H  
ATOM    626  HD2 TYR A  41      -3.611  -2.205  11.411  1.00  6.17           H  
ATOM    627  HE1 TYR A  41      -3.207  -6.889   9.854  1.00  6.17           H  
ATOM    628  HE2 TYR A  41      -3.786  -4.065  13.031  1.00  6.17           H  
ATOM    629  HH  TYR A  41      -3.569  -7.455  11.964  1.00  6.17           H  
ATOM    630  N   LEU A  42      -4.695   0.384   7.846  1.00  5.34           N  
ATOM    631  CA  LEU A  42      -4.505   1.677   7.183  1.00  5.34           C  
ATOM    632  C   LEU A  42      -3.210   2.346   7.606  1.00  5.34           C  
ATOM    633  O   LEU A  42      -3.026   2.695   8.775  1.00  5.34           O  
ATOM    634  CB  LEU A  42      -5.706   2.613   7.444  1.00  5.34           C  
ATOM    635  CG  LEU A  42      -5.574   4.049   6.882  1.00  5.34           C  
ATOM    636  CD1 LEU A  42      -5.397   3.957   5.445  1.00  5.34           C  
ATOM    637  CD2 LEU A  42      -6.836   4.857   7.181  1.00  5.34           C  
ATOM    638  H   LEU A  42      -5.077   0.356   8.780  1.00  5.34           H  
ATOM    639  HA  LEU A  42      -4.451   1.506   6.111  1.00  5.34           H  
ATOM    640 1HB  LEU A  42      -6.594   2.169   6.986  1.00  5.34           H  
ATOM    641 2HB  LEU A  42      -5.866   2.687   8.517  1.00  5.34           H  
ATOM    642  HG  LEU A  42      -4.702   4.544   7.318  1.00  5.34           H  
ATOM    643 1HD1 LEU A  42      -5.301   4.917   5.031  1.00  5.34           H  
ATOM    644 2HD1 LEU A  42      -4.511   3.402   5.273  1.00  5.34           H  
ATOM    645 3HD1 LEU A  42      -6.246   3.454   4.998  1.00  5.34           H  
ATOM    646 1HD2 LEU A  42      -6.733   5.863   6.766  1.00  5.34           H  
ATOM    647 2HD2 LEU A  42      -7.698   4.363   6.725  1.00  5.34           H  
ATOM    648 3HD2 LEU A  42      -6.983   4.917   8.247  1.00  5.34           H  
ATOM    649  N   SER A  43      -2.305   2.484   6.645  1.00  4.55           N  
ATOM    650  CA  SER A  43      -1.005   3.080   6.869  1.00  4.55           C  
ATOM    651  C   SER A  43      -1.043   4.560   6.534  1.00  4.55           C  
ATOM    652  O   SER A  43      -1.939   5.022   5.819  1.00  4.55           O  
ATOM    653  CB  SER A  43       0.034   2.366   6.030  1.00  4.55           C  
ATOM    654  OG  SER A  43      -0.216   2.551   4.668  1.00  4.55           O  
ATOM    655  H   SER A  43      -2.543   2.170   5.703  1.00  4.55           H  
ATOM    656  HA  SER A  43      -0.746   2.971   7.923  1.00  4.55           H  
ATOM    657 1HB  SER A  43       1.027   2.742   6.276  1.00  4.55           H  
ATOM    658 2HB  SER A  43       0.018   1.302   6.263  1.00  4.55           H  
ATOM    659  HG  SER A  43      -1.118   2.207   4.527  1.00  4.55           H  
ATOM    660  N   ALA A  44      -0.031   5.297   6.984  1.00  3.88           N  
ATOM    661  CA  ALA A  44       0.066   6.702   6.619  1.00  3.88           C  
ATOM    662  C   ALA A  44       1.515   7.168   6.643  1.00  3.88           C  
ATOM    663  O   ALA A  44       2.344   6.605   7.363  1.00  3.88           O  
ATOM    664  CB  ALA A  44      -0.787   7.562   7.540  1.00  3.88           C  
ATOM    665  H   ALA A  44       0.675   4.881   7.573  1.00  3.88           H  
ATOM    666  HA  ALA A  44      -0.298   6.798   5.604  1.00  3.88           H  
ATOM    667 1HB  ALA A  44      -0.727   8.604   7.218  1.00  3.88           H  
ATOM    668 2HB  ALA A  44      -1.819   7.228   7.488  1.00  3.88           H  
ATOM    669 3HB  ALA A  44      -0.430   7.471   8.560  1.00  3.88           H  
ATOM    670  N   ASP A  45       1.786   8.233   5.888  1.00  3.37           N  
ATOM    671  CA  ASP A  45       3.119   8.831   5.772  1.00  3.37           C  
ATOM    672  C   ASP A  45       3.053  10.315   5.440  1.00  3.37           C  
ATOM    673  O   ASP A  45       2.170  10.771   4.708  1.00  3.37           O  
ATOM    674  CB  ASP A  45       3.905   8.106   4.656  1.00  3.37           C  
ATOM    675  CG  ASP A  45       5.463   8.388   4.560  1.00  3.37           C  
ATOM    676  OD1 ASP A  45       6.194   7.907   5.394  1.00  3.37           O  
ATOM    677  OD2 ASP A  45       5.898   9.031   3.610  1.00  3.37           O  
ATOM    678  H   ASP A  45       1.024   8.594   5.315  1.00  3.37           H  
ATOM    679  HA  ASP A  45       3.636   8.710   6.724  1.00  3.37           H  
ATOM    680 1HB  ASP A  45       3.760   7.029   4.762  1.00  3.37           H  
ATOM    681 2HB  ASP A  45       3.463   8.385   3.706  1.00  3.37           H  
ATOM    682  N   VAL A  46       3.983  11.086   6.002  1.00  3.03           N  
ATOM    683  CA  VAL A  46       4.046  12.508   5.679  1.00  3.03           C  
ATOM    684  C   VAL A  46       5.381  12.854   5.048  1.00  3.03           C  
ATOM    685  O   VAL A  46       6.445  12.561   5.597  1.00  3.03           O  
ATOM    686  CB  VAL A  46       3.833  13.381   6.918  1.00  3.03           C  
ATOM    687  CG1 VAL A  46       3.915  14.884   6.547  1.00  3.03           C  
ATOM    688  CG2 VAL A  46       2.529  13.067   7.496  1.00  3.03           C  
ATOM    689  H   VAL A  46       4.673  10.673   6.616  1.00  3.03           H  
ATOM    690  HA  VAL A  46       3.261  12.737   4.966  1.00  3.03           H  
ATOM    691  HB  VAL A  46       4.615  13.174   7.647  1.00  3.03           H  
ATOM    692 1HG1 VAL A  46       3.757  15.492   7.434  1.00  3.03           H  
ATOM    693 2HG1 VAL A  46       4.895  15.112   6.124  1.00  3.03           H  
ATOM    694 3HG1 VAL A  46       3.144  15.117   5.810  1.00  3.03           H  
ATOM    695 1HG2 VAL A  46       2.384  13.672   8.381  1.00  3.03           H  
ATOM    696 2HG2 VAL A  46       1.770  13.273   6.773  1.00  3.03           H  
ATOM    697 3HG2 VAL A  46       2.506  12.027   7.749  1.00  3.03           H  
ATOM    698  N   SER A  47       5.307  13.495   3.892  1.00  2.83           N  
ATOM    699  CA  SER A  47       6.490  13.905   3.159  1.00  2.83           C  
ATOM    700  C   SER A  47       6.547  15.425   3.154  1.00  2.83           C  
ATOM    701  O   SER A  47       5.511  16.091   3.243  1.00  2.83           O  
ATOM    702  CB  SER A  47       6.450  13.328   1.765  1.00  2.83           C  
ATOM    703  OG  SER A  47       6.495  11.929   1.795  1.00  2.83           O  
ATOM    704  H   SER A  47       4.381  13.710   3.524  1.00  2.83           H  
ATOM    705  HA  SER A  47       7.376  13.526   3.668  1.00  2.83           H  
ATOM    706 1HB  SER A  47       5.531  13.640   1.281  1.00  2.83           H  
ATOM    707 2HB  SER A  47       7.288  13.706   1.183  1.00  2.83           H  
ATOM    708  HG  SER A  47       5.850  11.647   2.455  1.00  2.83           H  
ATOM    709  N   TYR A  48       7.747  15.994   3.061  1.00  2.74           N  
ATOM    710  CA  TYR A  48       7.831  17.448   3.128  1.00  2.74           C  
ATOM    711  C   TYR A  48       9.063  18.072   2.497  1.00  2.74           C  
ATOM    712  O   TYR A  48      10.087  17.410   2.301  1.00  2.74           O  
ATOM    713  CB  TYR A  48       7.775  17.843   4.594  1.00  2.74           C  
ATOM    714  CG  TYR A  48       8.957  17.316   5.363  1.00  2.74           C  
ATOM    715  CD1 TYR A  48      10.038  18.138   5.645  1.00  2.74           C  
ATOM    716  CD2 TYR A  48       8.980  15.980   5.767  1.00  2.74           C  
ATOM    717  CE1 TYR A  48      11.125  17.641   6.338  1.00  2.74           C  
ATOM    718  CE2 TYR A  48      10.070  15.486   6.455  1.00  2.74           C  
ATOM    719  CZ  TYR A  48      11.139  16.312   6.742  1.00  2.74           C  
ATOM    720  OH  TYR A  48      12.227  15.814   7.422  1.00  2.74           O  
ATOM    721  H   TYR A  48       8.582  15.433   2.970  1.00  2.74           H  
ATOM    722  HA  TYR A  48       6.972  17.855   2.622  1.00  2.74           H  
ATOM    723 1HB  TYR A  48       7.763  18.935   4.680  1.00  2.74           H  
ATOM    724 2HB  TYR A  48       6.862  17.466   5.051  1.00  2.74           H  
ATOM    725  HD1 TYR A  48      10.029  19.182   5.329  1.00  2.74           H  
ATOM    726  HD2 TYR A  48       8.140  15.324   5.545  1.00  2.74           H  
ATOM    727  HE1 TYR A  48      11.967  18.291   6.564  1.00  2.74           H  
ATOM    728  HE2 TYR A  48      10.086  14.442   6.772  1.00  2.74           H  
ATOM    729  HH  TYR A  48      12.888  16.506   7.509  1.00  2.74           H  
ATOM    730  N   SER A  49       8.974  19.378   2.257  1.00  2.76           N  
ATOM    731  CA  SER A  49      10.108  20.169   1.814  1.00  2.76           C  
ATOM    732  C   SER A  49      10.910  20.654   3.020  1.00  2.76           C  
ATOM    733  O   SER A  49      10.414  21.430   3.846  1.00  2.76           O  
ATOM    734  CB  SER A  49       9.651  21.348   0.983  1.00  2.76           C  
ATOM    735  OG  SER A  49      10.734  22.187   0.662  1.00  2.76           O  
ATOM    736  H   SER A  49       8.064  19.826   2.388  1.00  2.76           H  
ATOM    737  HA  SER A  49      10.752  19.540   1.199  1.00  2.76           H  
ATOM    738 1HB  SER A  49       9.184  20.986   0.066  1.00  2.76           H  
ATOM    739 2HB  SER A  49       8.894  21.911   1.535  1.00  2.76           H  
ATOM    740  HG  SER A  49      10.401  22.796  -0.007  1.00  2.76           H  
ATOM    741  N   ALA A  50      12.168  20.225   3.093  1.00  2.86           N  
ATOM    742  CA  ALA A  50      13.072  20.549   4.204  1.00  2.86           C  
ATOM    743  C   ALA A  50      13.301  22.056   4.354  1.00  2.86           C  
ATOM    744  O   ALA A  50      13.690  22.534   5.417  1.00  2.86           O  
ATOM    745  CB  ALA A  50      14.397  19.845   4.017  1.00  2.86           C  
ATOM    746  H   ALA A  50      12.500  19.608   2.365  1.00  2.86           H  
ATOM    747  HA  ALA A  50      12.611  20.187   5.122  1.00  2.86           H  
ATOM    748 1HB  ALA A  50      15.042  20.063   4.867  1.00  2.86           H  
ATOM    749 2HB  ALA A  50      14.229  18.769   3.951  1.00  2.86           H  
ATOM    750 3HB  ALA A  50      14.870  20.199   3.102  1.00  2.86           H  
ATOM    751  N   ASP A  51      13.110  22.805   3.272  1.00  3.05           N  
ATOM    752  CA  ASP A  51      13.289  24.249   3.299  1.00  3.05           C  
ATOM    753  C   ASP A  51      12.200  24.957   4.117  1.00  3.05           C  
ATOM    754  O   ASP A  51      12.379  26.105   4.529  1.00  3.05           O  
ATOM    755  CB  ASP A  51      13.304  24.813   1.877  1.00  3.05           C  
ATOM    756  CG  ASP A  51      14.580  24.458   1.101  1.00  3.05           C  
ATOM    757  OD1 ASP A  51      15.527  24.008   1.707  1.00  3.05           O  
ATOM    758  OD2 ASP A  51      14.590  24.643  -0.092  1.00  3.05           O  
ATOM    759  H   ASP A  51      12.798  22.359   2.420  1.00  3.05           H  
ATOM    760  HA  ASP A  51      14.252  24.463   3.762  1.00  3.05           H  
ATOM    761 1HB  ASP A  51      12.441  24.428   1.330  1.00  3.05           H  
ATOM    762 2HB  ASP A  51      13.204  25.898   1.918  1.00  3.05           H  
ATOM    763  N   LEU A  52      11.051  24.300   4.291  1.00  3.30           N  
ATOM    764  CA  LEU A  52       9.919  24.886   4.994  1.00  3.30           C  
ATOM    765  C   LEU A  52       9.717  24.260   6.377  1.00  3.30           C  
ATOM    766  O   LEU A  52       9.411  24.963   7.342  1.00  3.30           O  
ATOM    767  CB  LEU A  52       8.688  24.738   4.105  1.00  3.30           C  
ATOM    768  CG  LEU A  52       8.825  25.478   2.741  1.00  3.30           C  
ATOM    769  CD1 LEU A  52       7.639  25.199   1.884  1.00  3.30           C  
ATOM    770  CD2 LEU A  52       8.949  26.966   2.995  1.00  3.30           C  
ATOM    771  H   LEU A  52      10.960  23.342   3.958  1.00  3.30           H  
ATOM    772  HA  LEU A  52      10.115  25.947   5.133  1.00  3.30           H  
ATOM    773 1HB  LEU A  52       8.527  23.673   3.899  1.00  3.30           H  
ATOM    774 2HB  LEU A  52       7.811  25.122   4.631  1.00  3.30           H  
ATOM    775  HG  LEU A  52       9.712  25.119   2.221  1.00  3.30           H  
ATOM    776 1HD1 LEU A  52       7.740  25.714   0.930  1.00  3.30           H  
ATOM    777 2HD1 LEU A  52       7.576  24.127   1.710  1.00  3.30           H  
ATOM    778 3HD1 LEU A  52       6.733  25.546   2.390  1.00  3.30           H  
ATOM    779 1HD2 LEU A  52       9.051  27.492   2.045  1.00  3.30           H  
ATOM    780 2HD2 LEU A  52       8.051  27.304   3.504  1.00  3.30           H  
ATOM    781 3HD2 LEU A  52       9.827  27.162   3.616  1.00  3.30           H  
ATOM    782  N   PHE A  53       9.890  22.940   6.473  1.00  3.60           N  
ATOM    783  CA  PHE A  53       9.736  22.246   7.752  1.00  3.60           C  
ATOM    784  C   PHE A  53      10.909  21.361   8.109  1.00  3.60           C  
ATOM    785  O   PHE A  53      11.529  20.752   7.244  1.00  3.60           O  
ATOM    786  CB  PHE A  53       8.484  21.380   7.793  1.00  3.60           C  
ATOM    787  CG  PHE A  53       7.198  22.120   7.775  1.00  3.60           C  
ATOM    788  CD1 PHE A  53       6.566  22.476   6.606  1.00  3.60           C  
ATOM    789  CD2 PHE A  53       6.614  22.475   8.978  1.00  3.60           C  
ATOM    790  CE1 PHE A  53       5.385  23.178   6.655  1.00  3.60           C  
ATOM    791  CE2 PHE A  53       5.443  23.169   9.023  1.00  3.60           C  
ATOM    792  CZ  PHE A  53       4.833  23.523   7.865  1.00  3.60           C  
ATOM    793  H   PHE A  53      10.131  22.408   5.636  1.00  3.60           H  
ATOM    794  HA  PHE A  53       9.643  22.998   8.532  1.00  3.60           H  
ATOM    795 1HB  PHE A  53       8.498  20.705   6.937  1.00  3.60           H  
ATOM    796 2HB  PHE A  53       8.512  20.771   8.693  1.00  3.60           H  
ATOM    797  HD1 PHE A  53       7.005  22.206   5.633  1.00  3.60           H  
ATOM    798  HD2 PHE A  53       7.112  22.197   9.897  1.00  3.60           H  
ATOM    799  HE1 PHE A  53       4.897  23.463   5.724  1.00  3.60           H  
ATOM    800  HE2 PHE A  53       5.004  23.446   9.979  1.00  3.60           H  
ATOM    801  HZ  PHE A  53       3.918  24.085   7.900  1.00  3.60           H  
ATOM    802  N   ASP A  54      11.196  21.256   9.400  1.00  3.89           N  
ATOM    803  CA  ASP A  54      12.191  20.302   9.844  1.00  3.89           C  
ATOM    804  C   ASP A  54      11.508  19.001  10.231  1.00  3.89           C  
ATOM    805  O   ASP A  54      10.280  18.960  10.342  1.00  3.89           O  
ATOM    806  CB  ASP A  54      12.988  20.894  11.004  1.00  3.89           C  
ATOM    807  CG  ASP A  54      12.129  21.183  12.216  1.00  3.89           C  
ATOM    808  OD1 ASP A  54      11.023  20.666  12.292  1.00  3.89           O  
ATOM    809  OD2 ASP A  54      12.563  21.915  13.052  1.00  3.89           O  
ATOM    810  H   ASP A  54      10.692  21.813  10.074  1.00  3.89           H  
ATOM    811  HA  ASP A  54      12.880  20.098   9.023  1.00  3.89           H  
ATOM    812 1HB  ASP A  54      13.782  20.208  11.291  1.00  3.89           H  
ATOM    813 2HB  ASP A  54      13.462  21.823  10.681  1.00  3.89           H  
ATOM    814  N   ALA A  55      12.293  17.974  10.547  1.00  4.15           N  
ATOM    815  CA  ALA A  55      11.713  16.685  10.899  1.00  4.15           C  
ATOM    816  C   ALA A  55      10.839  16.714  12.148  1.00  4.15           C  
ATOM    817  O   ALA A  55       9.798  16.065  12.185  1.00  4.15           O  
ATOM    818  CB  ALA A  55      12.817  15.671  11.091  1.00  4.15           C  
ATOM    819  H   ALA A  55      13.296  18.070  10.486  1.00  4.15           H  
ATOM    820  HA  ALA A  55      11.082  16.371  10.064  1.00  4.15           H  
ATOM    821 1HB  ALA A  55      12.378  14.695  11.308  1.00  4.15           H  
ATOM    822 2HB  ALA A  55      13.415  15.606  10.183  1.00  4.15           H  
ATOM    823 3HB  ALA A  55      13.448  15.977  11.924  1.00  4.15           H  
ATOM    824  N   GLU A  56      11.242  17.464  13.175  1.00  4.36           N  
ATOM    825  CA  GLU A  56      10.465  17.453  14.411  1.00  4.36           C  
ATOM    826  C   GLU A  56       9.081  18.060  14.223  1.00  4.36           C  
ATOM    827  O   GLU A  56       8.090  17.542  14.753  1.00  4.36           O  
ATOM    828  CB  GLU A  56      11.215  18.166  15.536  1.00  4.36           C  
ATOM    829  CG  GLU A  56      12.463  17.411  16.021  1.00  4.36           C  
ATOM    830  CD  GLU A  56      13.200  18.101  17.157  1.00  4.36           C  
ATOM    831  OE1 GLU A  56      12.822  19.189  17.522  1.00  4.36           O  
ATOM    832  OE2 GLU A  56      14.141  17.529  17.655  1.00  4.36           O  
ATOM    833  H   GLU A  56      12.075  18.030  13.099  1.00  4.36           H  
ATOM    834  HA  GLU A  56      10.331  16.412  14.711  1.00  4.36           H  
ATOM    835 1HB  GLU A  56      11.529  19.155  15.189  1.00  4.36           H  
ATOM    836 2HB  GLU A  56      10.551  18.309  16.386  1.00  4.36           H  
ATOM    837 1HG  GLU A  56      12.162  16.416  16.352  1.00  4.36           H  
ATOM    838 2HG  GLU A  56      13.142  17.290  15.177  1.00  4.36           H  
ATOM    839  N   SER A  57       8.998  19.129  13.428  1.00  4.50           N  
ATOM    840  CA  SER A  57       7.728  19.775  13.169  1.00  4.50           C  
ATOM    841  C   SER A  57       6.829  18.804  12.429  1.00  4.50           C  
ATOM    842  O   SER A  57       5.643  18.679  12.739  1.00  4.50           O  
ATOM    843  CB  SER A  57       7.943  21.015  12.337  1.00  4.50           C  
ATOM    844  OG  SER A  57       8.703  21.956  13.036  1.00  4.50           O  
ATOM    845  H   SER A  57       9.841  19.534  13.008  1.00  4.50           H  
ATOM    846  HA  SER A  57       7.263  20.041  14.117  1.00  4.50           H  
ATOM    847 1HB  SER A  57       8.458  20.746  11.410  1.00  4.50           H  
ATOM    848 2HB  SER A  57       6.981  21.441  12.074  1.00  4.50           H  
ATOM    849  HG  SER A  57       9.631  21.591  13.005  1.00  4.50           H  
ATOM    850  N   ILE A  58       7.412  18.071  11.486  1.00  4.54           N  
ATOM    851  CA  ILE A  58       6.662  17.099  10.718  1.00  4.54           C  
ATOM    852  C   ILE A  58       6.190  15.950  11.584  1.00  4.54           C  
ATOM    853  O   ILE A  58       5.043  15.519  11.453  1.00  4.54           O  
ATOM    854  CB  ILE A  58       7.497  16.589   9.564  1.00  4.54           C  
ATOM    855  CG1 ILE A  58       7.773  17.733   8.660  1.00  4.54           C  
ATOM    856  CG2 ILE A  58       6.752  15.485   8.831  1.00  4.54           C  
ATOM    857  CD1 ILE A  58       6.549  18.306   8.024  1.00  4.54           C  
ATOM    858  H   ILE A  58       8.405  18.218  11.275  1.00  4.54           H  
ATOM    859  HA  ILE A  58       5.786  17.595  10.305  1.00  4.54           H  
ATOM    860  HB  ILE A  58       8.449  16.212   9.936  1.00  4.54           H  
ATOM    861 1HG1 ILE A  58       8.235  18.516   9.233  1.00  4.54           H  
ATOM    862 2HG1 ILE A  58       8.449  17.422   7.945  1.00  4.54           H  
ATOM    863 1HG2 ILE A  58       7.346  15.124   7.998  1.00  4.54           H  
ATOM    864 2HG2 ILE A  58       6.556  14.662   9.517  1.00  4.54           H  
ATOM    865 3HG2 ILE A  58       5.819  15.882   8.463  1.00  4.54           H  
ATOM    866 1HD1 ILE A  58       6.813  19.132   7.383  1.00  4.54           H  
ATOM    867 2HD1 ILE A  58       6.058  17.537   7.428  1.00  4.54           H  
ATOM    868 3HD1 ILE A  58       5.882  18.649   8.793  1.00  4.54           H  
ATOM    869  N   ASP A  59       7.053  15.450  12.476  1.00  4.54           N  
ATOM    870  CA  ASP A  59       6.628  14.378  13.362  1.00  4.54           C  
ATOM    871  C   ASP A  59       5.454  14.837  14.216  1.00  4.54           C  
ATOM    872  O   ASP A  59       4.499  14.079  14.411  1.00  4.54           O  
ATOM    873  CB  ASP A  59       7.769  13.909  14.274  1.00  4.54           C  
ATOM    874  CG  ASP A  59       8.855  13.061  13.571  1.00  4.54           C  
ATOM    875  OD1 ASP A  59       8.635  12.620  12.463  1.00  4.54           O  
ATOM    876  OD2 ASP A  59       9.881  12.832  14.180  1.00  4.54           O  
ATOM    877  H   ASP A  59       8.002  15.815  12.530  1.00  4.54           H  
ATOM    878  HA  ASP A  59       6.305  13.536  12.753  1.00  4.54           H  
ATOM    879 1HB  ASP A  59       8.252  14.789  14.705  1.00  4.54           H  
ATOM    880 2HB  ASP A  59       7.357  13.332  15.101  1.00  4.54           H  
ATOM    881  N   ALA A  60       5.492  16.088  14.695  1.00  4.52           N  
ATOM    882  CA  ALA A  60       4.387  16.617  15.482  1.00  4.52           C  
ATOM    883  C   ALA A  60       3.109  16.651  14.654  1.00  4.52           C  
ATOM    884  O   ALA A  60       2.038  16.261  15.123  1.00  4.52           O  
ATOM    885  CB  ALA A  60       4.712  18.010  15.984  1.00  4.52           C  
ATOM    886  H   ALA A  60       6.316  16.672  14.528  1.00  4.52           H  
ATOM    887  HA  ALA A  60       4.225  15.950  16.332  1.00  4.52           H  
ATOM    888 1HB  ALA A  60       3.887  18.384  16.585  1.00  4.52           H  
ATOM    889 2HB  ALA A  60       5.620  17.973  16.587  1.00  4.52           H  
ATOM    890 3HB  ALA A  60       4.870  18.670  15.136  1.00  4.52           H  
ATOM    891  N   LEU A  61       3.230  17.070  13.392  1.00  4.51           N  
ATOM    892  CA  LEU A  61       2.066  17.127  12.530  1.00  4.51           C  
ATOM    893  C   LEU A  61       1.531  15.731  12.271  1.00  4.51           C  
ATOM    894  O   LEU A  61       0.320  15.523  12.280  1.00  4.51           O  
ATOM    895  CB  LEU A  61       2.402  17.852  11.223  1.00  4.51           C  
ATOM    896  CG  LEU A  61       2.669  19.342  11.391  1.00  4.51           C  
ATOM    897  CD1 LEU A  61       3.131  19.952  10.079  1.00  4.51           C  
ATOM    898  CD2 LEU A  61       1.423  19.987  11.883  1.00  4.51           C  
ATOM    899  H   LEU A  61       4.136  17.393  13.046  1.00  4.51           H  
ATOM    900  HA  LEU A  61       1.290  17.693  13.038  1.00  4.51           H  
ATOM    901 1HB  LEU A  61       3.284  17.393  10.785  1.00  4.51           H  
ATOM    902 2HB  LEU A  61       1.583  17.738  10.545  1.00  4.51           H  
ATOM    903  HG  LEU A  61       3.452  19.486  12.124  1.00  4.51           H  
ATOM    904 1HD1 LEU A  61       3.327  21.009  10.211  1.00  4.51           H  
ATOM    905 2HD1 LEU A  61       4.035  19.463   9.763  1.00  4.51           H  
ATOM    906 3HD1 LEU A  61       2.356  19.817   9.332  1.00  4.51           H  
ATOM    907 1HD2 LEU A  61       1.621  21.031  12.029  1.00  4.51           H  
ATOM    908 2HD2 LEU A  61       0.623  19.855  11.154  1.00  4.51           H  
ATOM    909 3HD2 LEU A  61       1.133  19.538  12.828  1.00  4.51           H  
ATOM    910  N   PHE A  62       2.432  14.758  12.128  1.00  4.55           N  
ATOM    911  CA  PHE A  62       2.021  13.393  11.865  1.00  4.55           C  
ATOM    912  C   PHE A  62       1.272  12.862  13.064  1.00  4.55           C  
ATOM    913  O   PHE A  62       0.226  12.233  12.910  1.00  4.55           O  
ATOM    914  CB  PHE A  62       3.214  12.521  11.504  1.00  4.55           C  
ATOM    915  CG  PHE A  62       2.848  11.123  11.065  1.00  4.55           C  
ATOM    916  CD1 PHE A  62       1.848  10.931  10.129  1.00  4.55           C  
ATOM    917  CD2 PHE A  62       3.540  10.017  11.516  1.00  4.55           C  
ATOM    918  CE1 PHE A  62       1.535   9.683   9.661  1.00  4.55           C  
ATOM    919  CE2 PHE A  62       3.225   8.752  11.043  1.00  4.55           C  
ATOM    920  CZ  PHE A  62       2.222   8.591  10.114  1.00  4.55           C  
ATOM    921  H   PHE A  62       3.424  14.987  12.142  1.00  4.55           H  
ATOM    922  HA  PHE A  62       1.349  13.389  11.019  1.00  4.55           H  
ATOM    923 1HB  PHE A  62       3.783  13.000  10.704  1.00  4.55           H  
ATOM    924 2HB  PHE A  62       3.875  12.448  12.367  1.00  4.55           H  
ATOM    925  HD1 PHE A  62       1.303  11.793   9.762  1.00  4.55           H  
ATOM    926  HD2 PHE A  62       4.344  10.150  12.243  1.00  4.55           H  
ATOM    927  HE1 PHE A  62       0.748   9.566   8.927  1.00  4.55           H  
ATOM    928  HE2 PHE A  62       3.774   7.883  11.402  1.00  4.55           H  
ATOM    929  HZ  PHE A  62       1.977   7.595   9.742  1.00  4.55           H  
ATOM    930  N   GLU A  63       1.775  13.121  14.271  1.00  4.65           N  
ATOM    931  CA  GLU A  63       1.046  12.670  15.444  1.00  4.65           C  
ATOM    932  C   GLU A  63      -0.371  13.253  15.435  1.00  4.65           C  
ATOM    933  O   GLU A  63      -1.350  12.536  15.668  1.00  4.65           O  
ATOM    934  CB  GLU A  63       1.775  13.057  16.740  1.00  4.65           C  
ATOM    935  CG  GLU A  63       1.010  12.623  17.969  1.00  4.65           C  
ATOM    936  CD  GLU A  63       1.656  12.862  19.316  1.00  4.65           C  
ATOM    937  OE1 GLU A  63       2.794  13.265  19.384  1.00  4.65           O  
ATOM    938  OE2 GLU A  63       0.956  12.657  20.294  1.00  4.65           O  
ATOM    939  H   GLU A  63       2.658  13.626  14.365  1.00  4.65           H  
ATOM    940  HA  GLU A  63       0.968  11.585  15.404  1.00  4.65           H  
ATOM    941 1HB  GLU A  63       2.767  12.605  16.758  1.00  4.65           H  
ATOM    942 2HB  GLU A  63       1.901  14.141  16.779  1.00  4.65           H  
ATOM    943 1HG  GLU A  63       0.117  13.204  17.943  1.00  4.65           H  
ATOM    944 2HG  GLU A  63       0.733  11.574  17.874  1.00  4.65           H  
ATOM    945  N   LEU A  64      -0.497  14.541  15.121  1.00  4.78           N  
ATOM    946  CA  LEU A  64      -1.811  15.168  15.094  1.00  4.78           C  
ATOM    947  C   LEU A  64      -2.709  14.563  14.011  1.00  4.78           C  
ATOM    948  O   LEU A  64      -3.909  14.352  14.246  1.00  4.78           O  
ATOM    949  CB  LEU A  64      -1.647  16.673  14.887  1.00  4.78           C  
ATOM    950  CG  LEU A  64      -1.004  17.407  16.075  1.00  4.78           C  
ATOM    951  CD1 LEU A  64      -0.709  18.847  15.683  1.00  4.78           C  
ATOM    952  CD2 LEU A  64      -1.942  17.331  17.275  1.00  4.78           C  
ATOM    953  H   LEU A  64       0.339  15.100  14.932  1.00  4.78           H  
ATOM    954  HA  LEU A  64      -2.282  15.004  16.059  1.00  4.78           H  
ATOM    955 1HB  LEU A  64      -1.019  16.835  14.014  1.00  4.78           H  
ATOM    956 2HB  LEU A  64      -2.624  17.112  14.695  1.00  4.78           H  
ATOM    957  HG  LEU A  64      -0.060  16.929  16.331  1.00  4.78           H  
ATOM    958 1HD1 LEU A  64      -0.243  19.364  16.521  1.00  4.78           H  
ATOM    959 2HD1 LEU A  64      -0.032  18.850  14.835  1.00  4.78           H  
ATOM    960 3HD1 LEU A  64      -1.636  19.349  15.414  1.00  4.78           H  
ATOM    961 1HD2 LEU A  64      -1.485  17.843  18.124  1.00  4.78           H  
ATOM    962 2HD2 LEU A  64      -2.892  17.810  17.031  1.00  4.78           H  
ATOM    963 3HD2 LEU A  64      -2.116  16.287  17.532  1.00  4.78           H  
ATOM    964  N   PHE A  65      -2.132  14.234  12.848  1.00  4.95           N  
ATOM    965  CA  PHE A  65      -2.896  13.645  11.753  1.00  4.95           C  
ATOM    966  C   PHE A  65      -3.419  12.277  12.190  1.00  4.95           C  
ATOM    967  O   PHE A  65      -4.565  11.913  11.906  1.00  4.95           O  
ATOM    968  CB  PHE A  65      -2.022  13.459  10.504  1.00  4.95           C  
ATOM    969  CG  PHE A  65      -1.503  14.759   9.874  1.00  4.95           C  
ATOM    970  CD1 PHE A  65      -0.280  14.783   9.225  1.00  4.95           C  
ATOM    971  CD2 PHE A  65      -2.201  15.935   9.965  1.00  4.95           C  
ATOM    972  CE1 PHE A  65       0.237  15.946   8.690  1.00  4.95           C  
ATOM    973  CE2 PHE A  65      -1.699  17.111   9.423  1.00  4.95           C  
ATOM    974  CZ  PHE A  65      -0.475  17.114   8.784  1.00  4.95           C  
ATOM    975  H   PHE A  65      -1.142  14.442  12.710  1.00  4.95           H  
ATOM    976  HA  PHE A  65      -3.742  14.285  11.516  1.00  4.95           H  
ATOM    977 1HB  PHE A  65      -1.160  12.846  10.765  1.00  4.95           H  
ATOM    978 2HB  PHE A  65      -2.583  12.918   9.748  1.00  4.95           H  
ATOM    979  HD1 PHE A  65       0.271  13.863   9.149  1.00  4.95           H  
ATOM    980  HD2 PHE A  65      -3.148  15.933  10.474  1.00  4.95           H  
ATOM    981  HE1 PHE A  65       1.204  15.934   8.192  1.00  4.95           H  
ATOM    982  HE2 PHE A  65      -2.270  18.034   9.508  1.00  4.95           H  
ATOM    983  HZ  PHE A  65      -0.077  18.035   8.362  1.00  4.95           H  
ATOM    984  N   LEU A  66      -2.575  11.526  12.907  1.00  5.14           N  
ATOM    985  CA  LEU A  66      -2.949  10.211  13.395  1.00  5.14           C  
ATOM    986  C   LEU A  66      -4.041  10.293  14.454  1.00  5.14           C  
ATOM    987  O   LEU A  66      -4.943   9.456  14.469  1.00  5.14           O  
ATOM    988  CB  LEU A  66      -1.730   9.480  13.948  1.00  5.14           C  
ATOM    989  CG  LEU A  66      -0.677   9.070  12.904  1.00  5.14           C  
ATOM    990  CD1 LEU A  66       0.522   8.511  13.636  1.00  5.14           C  
ATOM    991  CD2 LEU A  66      -1.283   8.060  11.929  1.00  5.14           C  
ATOM    992  H   LEU A  66      -1.634  11.874  13.096  1.00  5.14           H  
ATOM    993  HA  LEU A  66      -3.335   9.635  12.556  1.00  5.14           H  
ATOM    994 1HB  LEU A  66      -1.241  10.134  14.670  1.00  5.14           H  
ATOM    995 2HB  LEU A  66      -2.063   8.585  14.467  1.00  5.14           H  
ATOM    996  HG  LEU A  66      -0.352   9.939  12.342  1.00  5.14           H  
ATOM    997 1HD1 LEU A  66       1.278   8.223  12.931  1.00  5.14           H  
ATOM    998 2HD1 LEU A  66       0.921   9.273  14.303  1.00  5.14           H  
ATOM    999 3HD1 LEU A  66       0.222   7.641  14.214  1.00  5.14           H  
ATOM   1000 1HD2 LEU A  66      -0.533   7.775  11.193  1.00  5.14           H  
ATOM   1001 2HD2 LEU A  66      -1.610   7.177  12.475  1.00  5.14           H  
ATOM   1002 3HD2 LEU A  66      -2.136   8.512  11.421  1.00  5.14           H  
ATOM   1003  N   HIS A  67      -4.005  11.321  15.312  1.00  5.36           N  
ATOM   1004  CA  HIS A  67      -5.058  11.460  16.316  1.00  5.36           C  
ATOM   1005  C   HIS A  67      -6.384  11.779  15.636  1.00  5.36           C  
ATOM   1006  O   HIS A  67      -7.427  11.244  16.007  1.00  5.36           O  
ATOM   1007  CB  HIS A  67      -4.742  12.556  17.344  1.00  5.36           C  
ATOM   1008  CG  HIS A  67      -3.678  12.199  18.325  1.00  5.36           C  
ATOM   1009  ND1 HIS A  67      -3.789  11.126  19.191  1.00  5.36           N  
ATOM   1010  CD2 HIS A  67      -2.502  12.783  18.598  1.00  5.36           C  
ATOM   1011  CE1 HIS A  67      -2.698  11.060  19.942  1.00  5.36           C  
ATOM   1012  NE2 HIS A  67      -1.899  12.052  19.602  1.00  5.36           N  
ATOM   1013  H   HIS A  67      -3.220  11.974  15.289  1.00  5.36           H  
ATOM   1014  HA  HIS A  67      -5.174  10.521  16.855  1.00  5.36           H  
ATOM   1015 1HB  HIS A  67      -4.422  13.459  16.815  1.00  5.36           H  
ATOM   1016 2HB  HIS A  67      -5.647  12.806  17.896  1.00  5.36           H  
ATOM   1017  HD2 HIS A  67      -2.102  13.664  18.107  1.00  5.36           H  
ATOM   1018  HE1 HIS A  67      -2.495  10.314  20.706  1.00  5.36           H  
ATOM   1019  HE2 HIS A  67      -0.961  12.264  20.003  1.00  5.36           H  
ATOM   1020  N   PHE A  68      -6.334  12.632  14.609  1.00  5.56           N  
ATOM   1021  CA  PHE A  68      -7.522  13.007  13.842  1.00  5.56           C  
ATOM   1022  C   PHE A  68      -8.141  11.737  13.259  1.00  5.56           C  
ATOM   1023  O   PHE A  68      -9.355  11.492  13.386  1.00  5.56           O  
ATOM   1024  CB  PHE A  68      -7.101  13.984  12.746  1.00  5.56           C  
ATOM   1025  CG  PHE A  68      -8.153  14.537  11.844  1.00  5.56           C  
ATOM   1026  CD1 PHE A  68      -8.922  15.605  12.242  1.00  5.56           C  
ATOM   1027  CD2 PHE A  68      -8.350  14.018  10.588  1.00  5.56           C  
ATOM   1028  CE1 PHE A  68      -9.878  16.151  11.408  1.00  5.56           C  
ATOM   1029  CE2 PHE A  68      -9.303  14.554   9.745  1.00  5.56           C  
ATOM   1030  CZ  PHE A  68     -10.067  15.625  10.159  1.00  5.56           C  
ATOM   1031  H   PHE A  68      -5.441  13.058  14.362  1.00  5.56           H  
ATOM   1032  HA  PHE A  68      -8.240  13.486  14.505  1.00  5.56           H  
ATOM   1033 1HB  PHE A  68      -6.618  14.801  13.227  1.00  5.56           H  
ATOM   1034 2HB  PHE A  68      -6.361  13.520  12.121  1.00  5.56           H  
ATOM   1035  HD1 PHE A  68      -8.758  16.024  13.233  1.00  5.56           H  
ATOM   1036  HD2 PHE A  68      -7.739  13.174  10.262  1.00  5.56           H  
ATOM   1037  HE1 PHE A  68     -10.479  17.006  11.743  1.00  5.56           H  
ATOM   1038  HE2 PHE A  68      -9.449  14.134   8.752  1.00  5.56           H  
ATOM   1039  HZ  PHE A  68     -10.815  16.053   9.495  1.00  5.56           H  
ATOM   1040  N   LEU A  69      -7.297  10.915  12.629  1.00  5.77           N  
ATOM   1041  CA  LEU A  69      -7.743   9.658  12.059  1.00  5.77           C  
ATOM   1042  C   LEU A  69      -8.336   8.763  13.134  1.00  5.77           C  
ATOM   1043  O   LEU A  69      -9.441   8.243  12.974  1.00  5.77           O  
ATOM   1044  CB  LEU A  69      -6.574   8.908  11.412  1.00  5.77           C  
ATOM   1045  CG  LEU A  69      -6.910   7.525  10.830  1.00  5.77           C  
ATOM   1046  CD1 LEU A  69      -7.896   7.695   9.671  1.00  5.77           C  
ATOM   1047  CD2 LEU A  69      -5.616   6.816  10.407  1.00  5.77           C  
ATOM   1048  H   LEU A  69      -6.312  11.180  12.540  1.00  5.77           H  
ATOM   1049  HA  LEU A  69      -8.506   9.867  11.310  1.00  5.77           H  
ATOM   1050 1HB  LEU A  69      -6.163   9.527  10.616  1.00  5.77           H  
ATOM   1051 2HB  LEU A  69      -5.803   8.767  12.162  1.00  5.77           H  
ATOM   1052  HG  LEU A  69      -7.403   6.924  11.600  1.00  5.77           H  
ATOM   1053 1HD1 LEU A  69      -8.161   6.721   9.269  1.00  5.77           H  
ATOM   1054 2HD1 LEU A  69      -8.799   8.190  10.030  1.00  5.77           H  
ATOM   1055 3HD1 LEU A  69      -7.435   8.297   8.890  1.00  5.77           H  
ATOM   1056 1HD2 LEU A  69      -5.846   5.830  10.021  1.00  5.77           H  
ATOM   1057 2HD2 LEU A  69      -5.116   7.383   9.652  1.00  5.77           H  
ATOM   1058 3HD2 LEU A  69      -4.961   6.715  11.274  1.00  5.77           H  
ATOM   1059  N   ALA A  70      -7.608   8.571  14.235  1.00  6.02           N  
ATOM   1060  CA  ALA A  70      -8.067   7.673  15.273  1.00  6.02           C  
ATOM   1061  C   ALA A  70      -9.414   8.087  15.816  1.00  6.02           C  
ATOM   1062  O   ALA A  70     -10.293   7.245  15.963  1.00  6.02           O  
ATOM   1063  CB  ALA A  70      -7.067   7.628  16.409  1.00  6.02           C  
ATOM   1064  H   ALA A  70      -6.710   9.035  14.342  1.00  6.02           H  
ATOM   1065  HA  ALA A  70      -8.166   6.678  14.836  1.00  6.02           H  
ATOM   1066 1HB  ALA A  70      -7.410   6.930  17.172  1.00  6.02           H  
ATOM   1067 2HB  ALA A  70      -6.097   7.307  16.028  1.00  6.02           H  
ATOM   1068 3HB  ALA A  70      -6.974   8.624  16.841  1.00  6.02           H  
ATOM   1069  N   GLU A  71      -9.619   9.386  16.050  1.00  6.34           N  
ATOM   1070  CA  GLU A  71     -10.907   9.820  16.564  1.00  6.34           C  
ATOM   1071  C   GLU A  71     -12.010   9.506  15.565  1.00  6.34           C  
ATOM   1072  O   GLU A  71     -13.076   9.013  15.944  1.00  6.34           O  
ATOM   1073  CB  GLU A  71     -10.906  11.312  16.917  1.00  6.34           C  
ATOM   1074  CG  GLU A  71     -12.245  11.794  17.535  1.00  6.34           C  
ATOM   1075  CD  GLU A  71     -12.237  13.222  18.083  1.00  6.34           C  
ATOM   1076  OE1 GLU A  71     -11.226  13.885  18.017  1.00  6.34           O  
ATOM   1077  OE2 GLU A  71     -13.265  13.640  18.564  1.00  6.34           O  
ATOM   1078  H   GLU A  71      -8.869  10.061  15.906  1.00  6.34           H  
ATOM   1079  HA  GLU A  71     -11.111   9.264  17.479  1.00  6.34           H  
ATOM   1080 1HB  GLU A  71     -10.099  11.521  17.619  1.00  6.34           H  
ATOM   1081 2HB  GLU A  71     -10.711  11.898  16.011  1.00  6.34           H  
ATOM   1082 1HG  GLU A  71     -13.019  11.725  16.767  1.00  6.34           H  
ATOM   1083 2HG  GLU A  71     -12.517  11.107  18.336  1.00  6.34           H  
ATOM   1084  N   SER A  72     -11.739   9.746  14.279  1.00  6.75           N  
ATOM   1085  CA  SER A  72     -12.721   9.496  13.234  1.00  6.75           C  
ATOM   1086  C   SER A  72     -13.104   8.015  13.183  1.00  6.75           C  
ATOM   1087  O   SER A  72     -14.260   7.672  12.945  1.00  6.75           O  
ATOM   1088  CB  SER A  72     -12.167   9.937  11.892  1.00  6.75           C  
ATOM   1089  OG  SER A  72     -11.956  11.329  11.865  1.00  6.75           O  
ATOM   1090  H   SER A  72     -10.835  10.148  14.016  1.00  6.75           H  
ATOM   1091  HA  SER A  72     -13.617  10.076  13.458  1.00  6.75           H  
ATOM   1092 1HB  SER A  72     -11.236   9.419  11.689  1.00  6.75           H  
ATOM   1093 2HB  SER A  72     -12.870   9.659  11.111  1.00  6.75           H  
ATOM   1094  HG  SER A  72     -11.187  11.493  12.458  1.00  6.75           H  
ATOM   1095  N   VAL A  73     -12.123   7.139  13.390  1.00  7.27           N  
ATOM   1096  CA  VAL A  73     -12.344   5.697  13.388  1.00  7.27           C  
ATOM   1097  C   VAL A  73     -13.078   5.219  14.644  1.00  7.27           C  
ATOM   1098  O   VAL A  73     -13.987   4.389  14.563  1.00  7.27           O  
ATOM   1099  CB  VAL A  73     -11.002   4.955  13.259  1.00  7.27           C  
ATOM   1100  CG1 VAL A  73     -11.217   3.461  13.425  1.00  7.27           C  
ATOM   1101  CG2 VAL A  73     -10.375   5.256  11.880  1.00  7.27           C  
ATOM   1102  H   VAL A  73     -11.179   7.498  13.543  1.00  7.27           H  
ATOM   1103  HA  VAL A  73     -12.955   5.452  12.520  1.00  7.27           H  
ATOM   1104  HB  VAL A  73     -10.332   5.294  14.051  1.00  7.27           H  
ATOM   1105 1HG1 VAL A  73     -10.262   2.946  13.346  1.00  7.27           H  
ATOM   1106 2HG1 VAL A  73     -11.654   3.266  14.406  1.00  7.27           H  
ATOM   1107 3HG1 VAL A  73     -11.891   3.100  12.649  1.00  7.27           H  
ATOM   1108 1HG2 VAL A  73      -9.419   4.743  11.794  1.00  7.27           H  
ATOM   1109 2HG2 VAL A  73     -11.044   4.913  11.094  1.00  7.27           H  
ATOM   1110 3HG2 VAL A  73     -10.219   6.319  11.771  1.00  7.27           H  
ATOM   1111  N   GLN A  74     -12.661   5.718  15.810  1.00  7.85           N  
ATOM   1112  CA  GLN A  74     -13.246   5.363  17.102  1.00  7.85           C  
ATOM   1113  C   GLN A  74     -14.705   5.780  17.204  1.00  7.85           C  
ATOM   1114  O   GLN A  74     -15.519   5.092  17.831  1.00  7.85           O  
ATOM   1115  CB  GLN A  74     -12.451   6.013  18.232  1.00  7.85           C  
ATOM   1116  CG  GLN A  74     -11.055   5.431  18.425  1.00  7.85           C  
ATOM   1117  CD  GLN A  74     -10.206   6.242  19.392  1.00  7.85           C  
ATOM   1118  OE1 GLN A  74     -10.503   7.405  19.690  1.00  7.85           O  
ATOM   1119  NE2 GLN A  74      -9.130   5.633  19.883  1.00  7.85           N  
ATOM   1120  H   GLN A  74     -11.892   6.385  15.804  1.00  7.85           H  
ATOM   1121  HA  GLN A  74     -13.197   4.279  17.210  1.00  7.85           H  
ATOM   1122 1HB  GLN A  74     -12.341   7.080  18.017  1.00  7.85           H  
ATOM   1123 2HB  GLN A  74     -13.000   5.924  19.167  1.00  7.85           H  
ATOM   1124 1HG  GLN A  74     -11.166   4.432  18.842  1.00  7.85           H  
ATOM   1125 2HG  GLN A  74     -10.548   5.370  17.470  1.00  7.85           H  
ATOM   1126 1HE2 GLN A  74      -8.529   6.115  20.521  1.00  7.85           H  
ATOM   1127 2HE2 GLN A  74      -8.922   4.693  19.613  1.00  7.85           H  
ATOM   1128  N   ARG A  75     -15.032   6.924  16.603  1.00  8.41           N  
ATOM   1129  CA  ARG A  75     -16.385   7.448  16.620  1.00  8.41           C  
ATOM   1130  C   ARG A  75     -16.846   7.849  15.213  1.00  8.41           C  
ATOM   1131  O   ARG A  75     -16.897   9.040  14.919  1.00  8.41           O  
ATOM   1132  CB  ARG A  75     -16.461   8.658  17.536  1.00  8.41           C  
ATOM   1133  CG  ARG A  75     -16.181   8.359  19.007  1.00  8.41           C  
ATOM   1134  CD  ARG A  75     -17.273   7.551  19.619  1.00  8.41           C  
ATOM   1135  NE  ARG A  75     -17.043   7.295  21.030  1.00  8.41           N  
ATOM   1136  CZ  ARG A  75     -16.371   6.232  21.533  1.00  8.41           C  
ATOM   1137  NH1 ARG A  75     -15.853   5.305  20.742  1.00  8.41           N  
ATOM   1138  NH2 ARG A  75     -16.233   6.117  22.845  1.00  8.41           N  
ATOM   1139  H   ARG A  75     -14.304   7.470  16.142  1.00  8.41           H  
ATOM   1140  HA  ARG A  75     -17.051   6.687  17.018  1.00  8.41           H  
ATOM   1141 1HB  ARG A  75     -15.730   9.401  17.207  1.00  8.41           H  
ATOM   1142 2HB  ARG A  75     -17.449   9.110  17.463  1.00  8.41           H  
ATOM   1143 1HG  ARG A  75     -15.244   7.817  19.111  1.00  8.41           H  
ATOM   1144 2HG  ARG A  75     -16.110   9.300  19.550  1.00  8.41           H  
ATOM   1145 1HD  ARG A  75     -18.217   8.083  19.518  1.00  8.41           H  
ATOM   1146 2HD  ARG A  75     -17.343   6.591  19.109  1.00  8.41           H  
ATOM   1147  HE  ARG A  75     -17.415   7.965  21.689  1.00  8.41           H  
ATOM   1148 1HH1 ARG A  75     -15.937   5.360  19.715  1.00  8.41           H  
ATOM   1149 2HH1 ARG A  75     -15.362   4.523  21.144  1.00  8.41           H  
ATOM   1150 1HH2 ARG A  75     -16.626   6.818  23.458  1.00  8.41           H  
ATOM   1151 2HH2 ARG A  75     -15.736   5.329  23.232  1.00  8.41           H  
ATOM   1152  N   PRO A  76     -17.249   6.892  14.345  1.00  8.88           N  
ATOM   1153  CA  PRO A  76     -17.591   7.076  12.933  1.00  8.88           C  
ATOM   1154  C   PRO A  76     -18.706   8.091  12.681  1.00  8.88           C  
ATOM   1155  O   PRO A  76     -18.828   8.623  11.577  1.00  8.88           O  
ATOM   1156  CB  PRO A  76     -18.081   5.678  12.529  1.00  8.88           C  
ATOM   1157  CG  PRO A  76     -17.410   4.740  13.491  1.00  8.88           C  
ATOM   1158  CD  PRO A  76     -17.367   5.486  14.792  1.00  8.88           C  
ATOM   1159  HA  PRO A  76     -16.687   7.347  12.374  1.00  8.88           H  
ATOM   1160 1HB  PRO A  76     -19.184   5.640  12.580  1.00  8.88           H  
ATOM   1161 2HB  PRO A  76     -17.801   5.481  11.486  1.00  8.88           H  
ATOM   1162 1HG  PRO A  76     -17.970   3.797  13.562  1.00  8.88           H  
ATOM   1163 2HG  PRO A  76     -16.396   4.483  13.135  1.00  8.88           H  
ATOM   1164 1HD  PRO A  76     -18.287   5.327  15.370  1.00  8.88           H  
ATOM   1165 2HD  PRO A  76     -16.488   5.137  15.309  1.00  8.88           H  
ATOM   1166  N   ASP A  77     -19.520   8.359  13.697  1.00  9.16           N  
ATOM   1167  CA  ASP A  77     -20.629   9.291  13.568  1.00  9.16           C  
ATOM   1168  C   ASP A  77     -20.236  10.719  13.960  1.00  9.16           C  
ATOM   1169  O   ASP A  77     -21.073  11.623  13.948  1.00  9.16           O  
ATOM   1170  CB  ASP A  77     -21.791   8.820  14.436  1.00  9.16           C  
ATOM   1171  CG  ASP A  77     -22.362   7.486  13.966  1.00  9.16           C  
ATOM   1172  OD1 ASP A  77     -22.469   7.286  12.781  1.00  9.16           O  
ATOM   1173  OD2 ASP A  77     -22.670   6.674  14.802  1.00  9.16           O  
ATOM   1174  H   ASP A  77     -19.379   7.903  14.583  1.00  9.16           H  
ATOM   1175  HA  ASP A  77     -20.950   9.301  12.526  1.00  9.16           H  
ATOM   1176 1HB  ASP A  77     -21.456   8.720  15.469  1.00  9.16           H  
ATOM   1177 2HB  ASP A  77     -22.584   9.567  14.418  1.00  9.16           H  
ATOM   1178  N   ALA A  78     -18.970  10.916  14.335  1.00  9.24           N  
ATOM   1179  CA  ALA A  78     -18.462  12.226  14.734  1.00  9.24           C  
ATOM   1180  C   ALA A  78     -18.516  13.204  13.585  1.00  9.24           C  
ATOM   1181  O   ALA A  78     -18.371  12.835  12.416  1.00  9.24           O  
ATOM   1182  CB  ALA A  78     -17.026  12.139  15.226  1.00  9.24           C  
ATOM   1183  H   ALA A  78     -18.314  10.135  14.338  1.00  9.24           H  
ATOM   1184  HA  ALA A  78     -19.093  12.608  15.538  1.00  9.24           H  
ATOM   1185 1HB  ALA A  78     -16.690  13.135  15.530  1.00  9.24           H  
ATOM   1186 2HB  ALA A  78     -16.970  11.461  16.074  1.00  9.24           H  
ATOM   1187 3HB  ALA A  78     -16.389  11.766  14.424  1.00  9.24           H  
ATOM   1188  N   VAL A  79     -18.695  14.470  13.910  1.00  9.14           N  
ATOM   1189  CA  VAL A  79     -18.669  15.498  12.896  1.00  9.14           C  
ATOM   1190  C   VAL A  79     -17.203  15.797  12.623  1.00  9.14           C  
ATOM   1191  O   VAL A  79     -16.408  15.909  13.553  1.00  9.14           O  
ATOM   1192  CB  VAL A  79     -19.456  16.737  13.362  1.00  9.14           C  
ATOM   1193  CG1 VAL A  79     -19.366  17.860  12.348  1.00  9.14           C  
ATOM   1194  CG2 VAL A  79     -20.893  16.336  13.607  1.00  9.14           C  
ATOM   1195  H   VAL A  79     -18.810  14.746  14.892  1.00  9.14           H  
ATOM   1196  HA  VAL A  79     -19.132  15.118  11.984  1.00  9.14           H  
ATOM   1197  HB  VAL A  79     -19.035  17.094  14.276  1.00  9.14           H  
ATOM   1198 1HG1 VAL A  79     -19.927  18.720  12.713  1.00  9.14           H  
ATOM   1199 2HG1 VAL A  79     -18.360  18.142  12.204  1.00  9.14           H  
ATOM   1200 3HG1 VAL A  79     -19.790  17.531  11.401  1.00  9.14           H  
ATOM   1201 1HG2 VAL A  79     -21.456  17.198  13.963  1.00  9.14           H  
ATOM   1202 2HG2 VAL A  79     -21.331  15.969  12.681  1.00  9.14           H  
ATOM   1203 3HG2 VAL A  79     -20.917  15.546  14.364  1.00  9.14           H  
ATOM   1204  N   VAL A  80     -16.821  15.905  11.358  1.00  8.93           N  
ATOM   1205  CA  VAL A  80     -15.426  16.167  10.978  1.00  8.93           C  
ATOM   1206  C   VAL A  80     -14.830  17.428  11.612  1.00  8.93           C  
ATOM   1207  O   VAL A  80     -13.615  17.543  11.751  1.00  8.93           O  
ATOM   1208  CB  VAL A  80     -15.299  16.243   9.453  1.00  8.93           C  
ATOM   1209  CG1 VAL A  80     -15.963  17.519   8.922  1.00  8.93           C  
ATOM   1210  CG2 VAL A  80     -13.825  16.208   9.088  1.00  8.93           C  
ATOM   1211  H   VAL A  80     -17.514  15.791  10.631  1.00  8.93           H  
ATOM   1212  HA  VAL A  80     -14.832  15.312  11.316  1.00  8.93           H  
ATOM   1213  HB  VAL A  80     -15.812  15.392   9.008  1.00  8.93           H  
ATOM   1214 1HG1 VAL A  80     -15.876  17.550   7.838  1.00  8.93           H  
ATOM   1215 2HG1 VAL A  80     -17.018  17.526   9.198  1.00  8.93           H  
ATOM   1216 3HG1 VAL A  80     -15.478  18.403   9.339  1.00  8.93           H  
ATOM   1217 1HG2 VAL A  80     -13.713  16.250   8.006  1.00  8.93           H  
ATOM   1218 2HG2 VAL A  80     -13.323  17.066   9.540  1.00  8.93           H  
ATOM   1219 3HG2 VAL A  80     -13.380  15.285   9.465  1.00  8.93           H  
ATOM   1220  N   ASP A  81     -15.691  18.363  11.992  1.00  8.75           N  
ATOM   1221  CA  ASP A  81     -15.298  19.608  12.623  1.00  8.75           C  
ATOM   1222  C   ASP A  81     -15.045  19.458  14.133  1.00  8.75           C  
ATOM   1223  O   ASP A  81     -14.582  20.398  14.768  1.00  8.75           O  
ATOM   1224  CB  ASP A  81     -16.385  20.662  12.407  1.00  8.75           C  
ATOM   1225  CG  ASP A  81     -16.526  21.088  10.954  1.00  8.75           C  
ATOM   1226  OD1 ASP A  81     -15.577  20.984  10.213  1.00  8.75           O  
ATOM   1227  OD2 ASP A  81     -17.598  21.501  10.593  1.00  8.75           O  
ATOM   1228  H   ASP A  81     -16.664  18.188  11.832  1.00  8.75           H  
ATOM   1229  HA  ASP A  81     -14.375  19.949  12.158  1.00  8.75           H  
ATOM   1230 1HB  ASP A  81     -17.339  20.280  12.764  1.00  8.75           H  
ATOM   1231 2HB  ASP A  81     -16.149  21.545  13.002  1.00  8.75           H  
ATOM   1232  N   GLU A  82     -15.372  18.306  14.733  1.00  8.67           N  
ATOM   1233  CA  GLU A  82     -15.134  18.134  16.164  1.00  8.67           C  
ATOM   1234  C   GLU A  82     -13.632  17.881  16.442  1.00  8.67           C  
ATOM   1235  O   GLU A  82     -13.062  18.574  17.297  1.00  8.67           O  
ATOM   1236  CB  GLU A  82     -16.071  17.072  16.789  1.00  8.67           C  
ATOM   1237  CG  GLU A  82     -17.532  17.503  16.884  1.00  8.67           C  
ATOM   1238  CD  GLU A  82     -18.485  16.392  17.380  1.00  8.67           C  
ATOM   1239  OE1 GLU A  82     -18.765  15.448  16.649  1.00  8.67           O  
ATOM   1240  OE2 GLU A  82     -18.924  16.499  18.501  1.00  8.67           O  
ATOM   1241  H   GLU A  82     -15.753  17.534  14.196  1.00  8.67           H  
ATOM   1242  HA  GLU A  82     -15.389  19.072  16.656  1.00  8.67           H  
ATOM   1243 1HB  GLU A  82     -16.119  16.186  16.197  1.00  8.67           H  
ATOM   1244 2HB  GLU A  82     -15.715  16.793  17.783  1.00  8.67           H  
ATOM   1245 1HG  GLU A  82     -17.593  18.344  17.571  1.00  8.67           H  
ATOM   1246 2HG  GLU A  82     -17.841  17.861  15.917  1.00  8.67           H  
ATOM   1247  N   PRO A  83     -12.949  16.923  15.770  1.00  8.75           N  
ATOM   1248  CA  PRO A  83     -11.524  16.723  15.899  1.00  8.75           C  
ATOM   1249  C   PRO A  83     -10.896  18.049  15.515  1.00  8.75           C  
ATOM   1250  O   PRO A  83     -11.415  18.735  14.644  1.00  8.75           O  
ATOM   1251  CB  PRO A  83     -11.234  15.652  14.862  1.00  8.75           C  
ATOM   1252  CG  PRO A  83     -12.515  14.901  14.707  1.00  8.75           C  
ATOM   1253  CD  PRO A  83     -13.589  15.936  14.865  1.00  8.75           C  
ATOM   1254  HA  PRO A  83     -11.266  16.414  16.921  1.00  8.75           H  
ATOM   1255 1HB  PRO A  83     -10.949  16.138  13.953  1.00  8.75           H  
ATOM   1256 2HB  PRO A  83     -10.391  15.025  15.191  1.00  8.75           H  
ATOM   1257 1HG  PRO A  83     -12.543  14.414  13.718  1.00  8.75           H  
ATOM   1258 2HG  PRO A  83     -12.581  14.103  15.447  1.00  8.75           H  
ATOM   1259 1HD  PRO A  83     -13.812  16.362  13.912  1.00  8.75           H  
ATOM   1260 2HD  PRO A  83     -14.419  15.435  15.304  1.00  8.75           H  
ATOM   1261  N   TRP A  84      -9.808  18.432  16.163  1.00  8.96           N  
ATOM   1262  CA  TRP A  84      -9.152  19.723  15.897  1.00  8.96           C  
ATOM   1263  C   TRP A  84      -9.968  20.979  16.268  1.00  8.96           C  
ATOM   1264  O   TRP A  84      -9.484  22.093  16.074  1.00  8.96           O  
ATOM   1265  CB  TRP A  84      -8.668  19.817  14.443  1.00  8.96           C  
ATOM   1266  CG  TRP A  84      -7.598  18.827  14.126  1.00  8.96           C  
ATOM   1267  CD1 TRP A  84      -6.908  18.071  15.028  1.00  8.96           C  
ATOM   1268  CD2 TRP A  84      -7.080  18.467  12.825  1.00  8.96           C  
ATOM   1269  NE1 TRP A  84      -5.993  17.290  14.383  1.00  8.96           N  
ATOM   1270  CE2 TRP A  84      -6.080  17.519  13.036  1.00  8.96           C  
ATOM   1271  CE3 TRP A  84      -7.375  18.871  11.516  1.00  8.96           C  
ATOM   1272  CZ2 TRP A  84      -5.370  16.965  11.998  1.00  8.96           C  
ATOM   1273  CZ3 TRP A  84      -6.662  18.302  10.469  1.00  8.96           C  
ATOM   1274  CH2 TRP A  84      -5.685  17.374  10.705  1.00  8.96           C  
ATOM   1275  H   TRP A  84      -9.414  17.818  16.861  1.00  8.96           H  
ATOM   1276  HA  TRP A  84      -8.251  19.749  16.511  1.00  8.96           H  
ATOM   1277 1HB  TRP A  84      -9.479  19.703  13.734  1.00  8.96           H  
ATOM   1278 2HB  TRP A  84      -8.247  20.807  14.281  1.00  8.96           H  
ATOM   1279  HD1 TRP A  84      -7.054  18.096  16.109  1.00  8.96           H  
ATOM   1280  HE1 TRP A  84      -5.354  16.644  14.830  1.00  8.96           H  
ATOM   1281  HE3 TRP A  84      -8.153  19.609  11.326  1.00  8.96           H  
ATOM   1282  HZ2 TRP A  84      -4.600  16.230  12.181  1.00  8.96           H  
ATOM   1283  HZ3 TRP A  84      -6.902  18.617   9.452  1.00  8.96           H  
ATOM   1284  HH2 TRP A  84      -5.147  16.950   9.859  1.00  8.96           H  
ATOM   1285  N   ASP A  85     -11.158  20.814  16.865  1.00  9.29           N  
ATOM   1286  CA  ASP A  85     -11.833  21.914  17.553  1.00  9.29           C  
ATOM   1287  C   ASP A  85     -11.677  21.597  19.036  1.00  9.29           C  
ATOM   1288  O   ASP A  85     -11.295  22.442  19.842  1.00  9.29           O  
ATOM   1289  CB  ASP A  85     -13.310  22.058  17.178  1.00  9.29           C  
ATOM   1290  CG  ASP A  85     -13.980  23.331  17.783  1.00  9.29           C  
ATOM   1291  OD1 ASP A  85     -13.536  24.420  17.476  1.00  9.29           O  
ATOM   1292  OD2 ASP A  85     -14.925  23.197  18.538  1.00  9.29           O  
ATOM   1293  H   ASP A  85     -11.597  19.895  16.895  1.00  9.29           H  
ATOM   1294  HA  ASP A  85     -11.322  22.852  17.339  1.00  9.29           H  
ATOM   1295 1HB  ASP A  85     -13.395  22.110  16.095  1.00  9.29           H  
ATOM   1296 2HB  ASP A  85     -13.861  21.173  17.502  1.00  9.29           H  
ATOM   1297  N   ALA A  86     -11.980  20.336  19.378  1.00  9.71           N  
ATOM   1298  CA  ALA A  86     -11.855  19.797  20.733  1.00  9.71           C  
ATOM   1299  C   ALA A  86     -10.450  19.229  21.001  1.00  9.71           C  
ATOM   1300  O   ALA A  86     -10.146  18.783  22.104  1.00  9.71           O  
ATOM   1301  CB  ALA A  86     -12.889  18.704  20.942  1.00  9.71           C  
ATOM   1302  H   ALA A  86     -12.340  19.718  18.650  1.00  9.71           H  
ATOM   1303  HA  ALA A  86     -12.034  20.609  21.438  1.00  9.71           H  
ATOM   1304 1HB  ALA A  86     -12.814  18.323  21.958  1.00  9.71           H  
ATOM   1305 2HB  ALA A  86     -13.886  19.114  20.778  1.00  9.71           H  
ATOM   1306 3HB  ALA A  86     -12.709  17.894  20.230  1.00  9.71           H  
ATOM   1307  N   GLY A  87      -9.615  19.225  19.970  1.00 10.14           N  
ATOM   1308  CA  GLY A  87      -8.266  18.652  19.986  1.00 10.14           C  
ATOM   1309  C   GLY A  87      -7.219  19.720  19.723  1.00 10.14           C  
ATOM   1310  O   GLY A  87      -6.356  19.553  18.860  1.00 10.14           O  
ATOM   1311  H   GLY A  87      -9.944  19.650  19.117  1.00 10.14           H  
ATOM   1312 1HA  GLY A  87      -8.079  18.185  20.954  1.00 10.14           H  
ATOM   1313 2HA  GLY A  87      -8.193  17.868  19.233  1.00 10.14           H  
ATOM   1314  N   VAL A  88      -7.343  20.837  20.426  1.00 10.57           N  
ATOM   1315  CA  VAL A  88      -6.527  22.018  20.175  1.00 10.57           C  
ATOM   1316  C   VAL A  88      -5.706  22.565  21.339  1.00 10.57           C  
ATOM   1317  O   VAL A  88      -6.059  23.630  21.846  1.00 10.57           O  
ATOM   1318  CB  VAL A  88      -7.454  23.155  19.785  1.00 10.57           C  
ATOM   1319  CG1 VAL A  88      -8.052  22.884  18.472  1.00 10.57           C  
ATOM   1320  CG2 VAL A  88      -8.496  23.296  20.858  1.00 10.57           C  
ATOM   1321  H   VAL A  88      -8.062  20.874  21.138  1.00 10.57           H  
ATOM   1322  HA  VAL A  88      -5.852  21.792  19.350  1.00 10.57           H  
ATOM   1323  HB  VAL A  88      -6.884  24.078  19.699  1.00 10.57           H  
ATOM   1324 1HG1 VAL A  88      -8.719  23.699  18.193  1.00 10.57           H  
ATOM   1325 2HG1 VAL A  88      -7.274  22.777  17.716  1.00 10.57           H  
ATOM   1326 3HG1 VAL A  88      -8.621  21.969  18.536  1.00 10.57           H  
ATOM   1327 1HG2 VAL A  88      -9.175  24.109  20.603  1.00 10.57           H  
ATOM   1328 2HG2 VAL A  88      -9.056  22.368  20.940  1.00 10.57           H  
ATOM   1329 3HG2 VAL A  88      -8.012  23.509  21.809  1.00 10.57           H  
ATOM   1330  N   PRO A  89      -4.667  21.894  21.850  1.00 10.94           N  
ATOM   1331  CA  PRO A  89      -3.828  22.460  22.882  1.00 10.94           C  
ATOM   1332  C   PRO A  89      -3.376  23.819  22.369  1.00 10.94           C  
ATOM   1333  O   PRO A  89      -2.973  23.931  21.209  1.00 10.94           O  
ATOM   1334  CB  PRO A  89      -2.674  21.459  22.957  1.00 10.94           C  
ATOM   1335  CG  PRO A  89      -3.307  20.145  22.520  1.00 10.94           C  
ATOM   1336  CD  PRO A  89      -4.299  20.539  21.426  1.00 10.94           C  
ATOM   1337  HA  PRO A  89      -4.389  22.542  23.827  1.00 10.94           H  
ATOM   1338 1HB  PRO A  89      -1.856  21.783  22.294  1.00 10.94           H  
ATOM   1339 2HB  PRO A  89      -2.262  21.427  23.978  1.00 10.94           H  
ATOM   1340 1HG  PRO A  89      -2.533  19.451  22.160  1.00 10.94           H  
ATOM   1341 2HG  PRO A  89      -3.795  19.657  23.378  1.00 10.94           H  
ATOM   1342 1HD  PRO A  89      -3.833  20.546  20.429  1.00 10.94           H  
ATOM   1343 2HD  PRO A  89      -5.141  19.861  21.486  1.00 10.94           H  
ATOM   1344  N   SER A  90      -3.443  24.837  23.214  1.00 11.24           N  
ATOM   1345  CA  SER A  90      -3.084  26.185  22.796  1.00 11.24           C  
ATOM   1346  C   SER A  90      -1.884  26.725  23.564  1.00 11.24           C  
ATOM   1347  O   SER A  90      -0.741  26.527  23.167  1.00 11.24           O  
ATOM   1348  CB  SER A  90      -4.300  27.103  22.927  1.00 11.24           C  
ATOM   1349  OG  SER A  90      -4.730  27.204  24.260  1.00 11.24           O  
ATOM   1350  H   SER A  90      -3.785  24.677  24.150  1.00 11.24           H  
ATOM   1351  HA  SER A  90      -2.810  26.153  21.740  1.00 11.24           H  
ATOM   1352 1HB  SER A  90      -4.054  28.092  22.543  1.00 11.24           H  
ATOM   1353 2HB  SER A  90      -5.110  26.705  22.310  1.00 11.24           H  
ATOM   1354  HG  SER A  90      -5.591  27.644  24.224  1.00 11.24           H  
ATOM   1355  N   ALA A  91      -2.150  27.359  24.703  1.00 11.45           N  
ATOM   1356  CA  ALA A  91      -1.124  27.985  25.532  1.00 11.45           C  
ATOM   1357  C   ALA A  91      -0.054  26.996  25.976  1.00 11.45           C  
ATOM   1358  O   ALA A  91       1.116  27.368  26.112  1.00 11.45           O  
ATOM   1359  CB  ALA A  91      -1.761  28.612  26.757  1.00 11.45           C  
ATOM   1360  H   ALA A  91      -3.120  27.439  24.962  1.00 11.45           H  
ATOM   1361  HA  ALA A  91      -0.649  28.764  24.943  1.00 11.45           H  
ATOM   1362 1HB  ALA A  91      -0.992  29.105  27.351  1.00 11.45           H  
ATOM   1363 2HB  ALA A  91      -2.506  29.343  26.445  1.00 11.45           H  
ATOM   1364 3HB  ALA A  91      -2.240  27.838  27.354  1.00 11.45           H  
ATOM   1365  N   ARG A  92      -0.459  25.735  26.167  1.00 11.55           N  
ATOM   1366  CA  ARG A  92       0.400  24.655  26.646  1.00 11.55           C  
ATOM   1367  C   ARG A  92       1.211  23.981  25.535  1.00 11.55           C  
ATOM   1368  O   ARG A  92       1.961  23.036  25.791  1.00 11.55           O  
ATOM   1369  CB  ARG A  92      -0.444  23.607  27.349  1.00 11.55           C  
ATOM   1370  CG  ARG A  92      -1.117  24.092  28.635  1.00 11.55           C  
ATOM   1371  CD  ARG A  92      -1.960  23.031  29.269  1.00 11.55           C  
ATOM   1372  NE  ARG A  92      -2.595  23.503  30.500  1.00 11.55           N  
ATOM   1373  CZ  ARG A  92      -3.430  22.772  31.272  1.00 11.55           C  
ATOM   1374  NH1 ARG A  92      -3.732  21.537  30.935  1.00 11.55           N  
ATOM   1375  NH2 ARG A  92      -3.945  23.299  32.369  1.00 11.55           N  
ATOM   1376  H   ARG A  92      -1.429  25.527  25.994  1.00 11.55           H  
ATOM   1377  HA  ARG A  92       1.099  25.078  27.367  1.00 11.55           H  
ATOM   1378 1HB  ARG A  92      -1.218  23.252  26.672  1.00 11.55           H  
ATOM   1379 2HB  ARG A  92       0.185  22.754  27.605  1.00 11.55           H  
ATOM   1380 1HG  ARG A  92      -0.350  24.396  29.348  1.00 11.55           H  
ATOM   1381 2HG  ARG A  92      -1.755  24.947  28.406  1.00 11.55           H  
ATOM   1382 1HD  ARG A  92      -2.747  22.727  28.578  1.00 11.55           H  
ATOM   1383 2HD  ARG A  92      -1.341  22.170  29.514  1.00 11.55           H  
ATOM   1384  HE  ARG A  92      -2.390  24.447  30.799  1.00 11.55           H  
ATOM   1385 1HH1 ARG A  92      -3.341  21.131  30.096  1.00 11.55           H  
ATOM   1386 2HH1 ARG A  92      -4.358  20.995  31.513  1.00 11.55           H  
ATOM   1387 1HH2 ARG A  92      -3.714  24.248  32.631  1.00 11.55           H  
ATOM   1388 2HH2 ARG A  92      -4.569  22.754  32.946  1.00 11.55           H  
ATOM   1389  N   ALA A  93       1.045  24.443  24.303  1.00 11.50           N  
ATOM   1390  CA  ALA A  93       1.791  23.919  23.171  1.00 11.50           C  
ATOM   1391  C   ALA A  93       3.249  24.323  23.365  1.00 11.50           C  
ATOM   1392  O   ALA A  93       3.532  25.204  24.179  1.00 11.50           O  
ATOM   1393  CB  ALA A  93       1.220  24.432  21.870  1.00 11.50           C  
ATOM   1394  H   ALA A  93       0.400  25.210  24.127  1.00 11.50           H  
ATOM   1395  HA  ALA A  93       1.735  22.830  23.181  1.00 11.50           H  
ATOM   1396 1HB  ALA A  93       1.788  24.040  21.032  1.00 11.50           H  
ATOM   1397 2HB  ALA A  93       0.173  24.117  21.784  1.00 11.50           H  
ATOM   1398 3HB  ALA A  93       1.263  25.484  21.882  1.00 11.50           H  
ATOM   1399  N   ALA A  94       4.176  23.747  22.587  1.00 11.23           N  
ATOM   1400  CA  ALA A  94       5.623  23.976  22.786  1.00 11.23           C  
ATOM   1401  C   ALA A  94       5.984  25.422  23.125  1.00 11.23           C  
ATOM   1402  O   ALA A  94       6.818  25.662  23.997  1.00 11.23           O  
ATOM   1403  CB  ALA A  94       6.377  23.586  21.525  1.00 11.23           C  
ATOM   1404  H   ALA A  94       3.883  23.073  21.895  1.00 11.23           H  
ATOM   1405  HA  ALA A  94       5.948  23.346  23.615  1.00 11.23           H  
ATOM   1406 1HB  ALA A  94       7.450  23.720  21.689  1.00 11.23           H  
ATOM   1407 2HB  ALA A  94       6.174  22.544  21.286  1.00 11.23           H  
ATOM   1408 3HB  ALA A  94       6.061  24.212  20.701  1.00 11.23           H  
ATOM   1409  N   ALA A  95       5.383  26.382  22.450  1.00 10.75           N  
ATOM   1410  CA  ALA A  95       5.631  27.775  22.767  1.00 10.75           C  
ATOM   1411  C   ALA A  95       4.347  28.535  22.535  1.00 10.75           C  
ATOM   1412  O   ALA A  95       4.314  29.571  21.875  1.00 10.75           O  
ATOM   1413  CB  ALA A  95       6.768  28.349  21.968  1.00 10.75           C  
ATOM   1414  H   ALA A  95       4.722  26.145  21.732  1.00 10.75           H  
ATOM   1415  HA  ALA A  95       5.877  27.846  23.827  1.00 10.75           H  
ATOM   1416 1HB  ALA A  95       6.900  29.381  22.268  1.00 10.75           H  
ATOM   1417 2HB  ALA A  95       7.681  27.784  22.167  1.00 10.75           H  
ATOM   1418 3HB  ALA A  95       6.547  28.311  20.938  1.00 10.75           H  
ATOM   1419  N   SER A  96       3.278  27.996  23.098  1.00 10.14           N  
ATOM   1420  CA  SER A  96       1.931  28.544  22.984  1.00 10.14           C  
ATOM   1421  C   SER A  96       1.435  28.711  21.533  1.00 10.14           C  
ATOM   1422  O   SER A  96       0.792  29.703  21.188  1.00 10.14           O  
ATOM   1423  CB  SER A  96       1.839  29.872  23.717  1.00 10.14           C  
ATOM   1424  OG  SER A  96       2.152  29.726  25.096  1.00 10.14           O  
ATOM   1425  H   SER A  96       3.398  27.129  23.632  1.00 10.14           H  
ATOM   1426  HA  SER A  96       1.265  27.847  23.484  1.00 10.14           H  
ATOM   1427 1HB  SER A  96       2.495  30.608  23.261  1.00 10.14           H  
ATOM   1428 2HB  SER A  96       0.822  30.248  23.619  1.00 10.14           H  
ATOM   1429  HG  SER A  96       1.770  28.856  25.392  1.00 10.14           H  
ATOM   1430  N   GLY A  97       1.701  27.699  20.707  1.00  9.51           N  
ATOM   1431  CA  GLY A  97       1.251  27.610  19.320  1.00  9.51           C  
ATOM   1432  C   GLY A  97       1.833  28.643  18.367  1.00  9.51           C  
ATOM   1433  O   GLY A  97       3.045  28.844  18.342  1.00  9.51           O  
ATOM   1434  H   GLY A  97       2.242  26.945  21.081  1.00  9.51           H  
ATOM   1435 1HA  GLY A  97       1.483  26.615  18.944  1.00  9.51           H  
ATOM   1436 2HA  GLY A  97       0.164  27.687  19.301  1.00  9.51           H  
ATOM   1437  N   PRO A  98       0.886  29.287  17.643  1.00  8.96           N  
ATOM   1438  CA  PRO A  98      -0.084  30.050  16.796  1.00  8.96           C  
ATOM   1439  C   PRO A  98      -0.913  29.061  15.959  1.00  8.96           C  
ATOM   1440  O   PRO A  98      -1.751  28.348  16.510  1.00  8.96           O  
ATOM   1441  CB  PRO A  98       0.633  31.050  15.913  1.00  8.96           C  
ATOM   1442  CG  PRO A  98       1.807  30.527  15.665  1.00  8.96           C  
ATOM   1443  CD  PRO A  98       2.171  29.854  16.837  1.00  8.96           C  
ATOM   1444  HA  PRO A  98      -0.759  30.595  17.476  1.00  8.96           H  
ATOM   1445 1HB  PRO A  98       0.040  31.292  15.021  1.00  8.96           H  
ATOM   1446 2HB  PRO A  98       0.731  31.995  16.465  1.00  8.96           H  
ATOM   1447 1HG  PRO A  98       1.824  29.872  14.788  1.00  8.96           H  
ATOM   1448 2HG  PRO A  98       2.490  31.332  15.439  1.00  8.96           H  
ATOM   1449 1HD  PRO A  98       2.787  29.029  16.410  1.00  8.96           H  
ATOM   1450 2HD  PRO A  98       2.737  30.591  17.420  1.00  8.96           H  
ATOM   1451  N   ASP A  99      -0.680  29.016  14.643  1.00  8.56           N  
ATOM   1452  CA  ASP A  99      -1.427  28.149  13.735  1.00  8.56           C  
ATOM   1453  C   ASP A  99      -0.602  27.725  12.528  1.00  8.56           C  
ATOM   1454  O   ASP A  99      -0.402  28.500  11.588  1.00  8.56           O  
ATOM   1455  CB  ASP A  99      -2.712  28.853  13.283  1.00  8.56           C  
ATOM   1456  CG  ASP A  99      -3.639  28.020  12.348  1.00  8.56           C  
ATOM   1457  OD1 ASP A  99      -3.201  27.044  11.733  1.00  8.56           O  
ATOM   1458  OD2 ASP A  99      -4.788  28.379  12.255  1.00  8.56           O  
ATOM   1459  H   ASP A  99       0.030  29.603  14.245  1.00  8.56           H  
ATOM   1460  HA  ASP A  99      -1.707  27.249  14.281  1.00  8.56           H  
ATOM   1461 1HB  ASP A  99      -3.290  29.134  14.168  1.00  8.56           H  
ATOM   1462 2HB  ASP A  99      -2.449  29.774  12.765  1.00  8.56           H  
ATOM   1463  N   VAL A 100      -0.172  26.471  12.542  1.00  8.37           N  
ATOM   1464  CA  VAL A 100       0.690  25.894  11.519  1.00  8.37           C  
ATOM   1465  C   VAL A 100       0.127  25.956  10.103  1.00  8.37           C  
ATOM   1466  O   VAL A 100       0.900  25.896   9.143  1.00  8.37           O  
ATOM   1467  CB  VAL A 100       1.027  24.436  11.833  1.00  8.37           C  
ATOM   1468  CG1 VAL A 100      -0.207  23.551  11.594  1.00  8.37           C  
ATOM   1469  CG2 VAL A 100       2.201  24.010  10.956  1.00  8.37           C  
ATOM   1470  H   VAL A 100      -0.428  25.894  13.333  1.00  8.37           H  
ATOM   1471  HA  VAL A 100       1.627  26.458  11.534  1.00  8.37           H  
ATOM   1472  HB  VAL A 100       1.295  24.347  12.885  1.00  8.37           H  
ATOM   1473 1HG1 VAL A 100       0.016  22.530  11.832  1.00  8.37           H  
ATOM   1474 2HG1 VAL A 100      -1.025  23.891  12.226  1.00  8.37           H  
ATOM   1475 3HG1 VAL A 100      -0.509  23.604  10.555  1.00  8.37           H  
ATOM   1476 1HG2 VAL A 100       2.464  22.988  11.170  1.00  8.37           H  
ATOM   1477 2HG2 VAL A 100       1.924  24.098   9.914  1.00  8.37           H  
ATOM   1478 3HG2 VAL A 100       3.056  24.651  11.158  1.00  8.37           H  
ATOM   1479  N   SER A 101      -1.203  26.067   9.931  1.00  8.42           N  
ATOM   1480  CA  SER A 101      -1.722  26.098   8.566  1.00  8.42           C  
ATOM   1481  C   SER A 101      -1.201  27.330   7.832  1.00  8.42           C  
ATOM   1482  O   SER A 101      -1.177  27.364   6.604  1.00  8.42           O  
ATOM   1483  CB  SER A 101      -3.240  26.037   8.536  1.00  8.42           C  
ATOM   1484  OG  SER A 101      -3.823  27.188   9.060  1.00  8.42           O  
ATOM   1485  H   SER A 101      -1.843  26.188  10.727  1.00  8.42           H  
ATOM   1486  HA  SER A 101      -1.351  25.216   8.042  1.00  8.42           H  
ATOM   1487 1HB  SER A 101      -3.570  25.899   7.507  1.00  8.42           H  
ATOM   1488 2HB  SER A 101      -3.576  25.173   9.106  1.00  8.42           H  
ATOM   1489  HG  SER A 101      -3.682  27.138  10.035  1.00  8.42           H  
ATOM   1490  N   ARG A 102      -0.756  28.337   8.594  1.00  8.67           N  
ATOM   1491  CA  ARG A 102      -0.128  29.528   8.062  1.00  8.67           C  
ATOM   1492  C   ARG A 102       1.184  29.188   7.356  1.00  8.67           C  
ATOM   1493  O   ARG A 102       1.563  29.835   6.383  1.00  8.67           O  
ATOM   1494  CB  ARG A 102       0.125  30.532   9.177  1.00  8.67           C  
ATOM   1495  CG  ARG A 102       0.771  31.826   8.742  1.00  8.67           C  
ATOM   1496  CD  ARG A 102       0.782  32.843   9.816  1.00  8.67           C  
ATOM   1497  NE  ARG A 102       1.559  34.018   9.436  1.00  8.67           N  
ATOM   1498  CZ  ARG A 102       1.508  35.219  10.033  1.00  8.67           C  
ATOM   1499  NH1 ARG A 102       0.687  35.457  11.034  1.00  8.67           N  
ATOM   1500  NH2 ARG A 102       2.308  36.150   9.578  1.00  8.67           N  
ATOM   1501  H   ARG A 102      -0.816  28.254   9.610  1.00  8.67           H  
ATOM   1502  HA  ARG A 102      -0.804  29.979   7.335  1.00  8.67           H  
ATOM   1503 1HB  ARG A 102      -0.816  30.769   9.668  1.00  8.67           H  
ATOM   1504 2HB  ARG A 102       0.774  30.078   9.926  1.00  8.67           H  
ATOM   1505 1HG  ARG A 102       1.806  31.618   8.495  1.00  8.67           H  
ATOM   1506 2HG  ARG A 102       0.258  32.231   7.870  1.00  8.67           H  
ATOM   1507 1HD  ARG A 102      -0.237  33.160  10.033  1.00  8.67           H  
ATOM   1508 2HD  ARG A 102       1.230  32.415  10.712  1.00  8.67           H  
ATOM   1509  HE  ARG A 102       2.248  33.932   8.672  1.00  8.67           H  
ATOM   1510 1HH1 ARG A 102       0.074  34.729  11.368  1.00  8.67           H  
ATOM   1511 2HH1 ARG A 102       0.670  36.370  11.462  1.00  8.67           H  
ATOM   1512 1HH2 ARG A 102       2.936  35.890   8.801  1.00  8.67           H  
ATOM   1513 2HH2 ARG A 102       2.317  37.072   9.984  1.00  8.67           H  
ATOM   1514  N   LEU A 103       1.907  28.205   7.899  1.00  9.10           N  
ATOM   1515  CA  LEU A 103       3.218  27.814   7.411  1.00  9.10           C  
ATOM   1516  C   LEU A 103       3.124  26.845   6.254  1.00  9.10           C  
ATOM   1517  O   LEU A 103       3.990  26.827   5.381  1.00  9.10           O  
ATOM   1518  CB  LEU A 103       4.008  27.131   8.525  1.00  9.10           C  
ATOM   1519  CG  LEU A 103       4.754  28.023   9.466  1.00  9.10           C  
ATOM   1520  CD1 LEU A 103       3.775  29.004  10.112  1.00  9.10           C  
ATOM   1521  CD2 LEU A 103       5.444  27.149  10.498  1.00  9.10           C  
ATOM   1522  H   LEU A 103       1.513  27.663   8.658  1.00  9.10           H  
ATOM   1523  HA  LEU A 103       3.743  28.703   7.077  1.00  9.10           H  
ATOM   1524 1HB  LEU A 103       3.327  26.524   9.115  1.00  9.10           H  
ATOM   1525 2HB  LEU A 103       4.739  26.473   8.061  1.00  9.10           H  
ATOM   1526  HG  LEU A 103       5.496  28.589   8.927  1.00  9.10           H  
ATOM   1527 1HD1 LEU A 103       4.304  29.655  10.793  1.00  9.10           H  
ATOM   1528 2HD1 LEU A 103       3.310  29.607   9.339  1.00  9.10           H  
ATOM   1529 3HD1 LEU A 103       3.008  28.452  10.659  1.00  9.10           H  
ATOM   1530 1HD2 LEU A 103       6.003  27.772  11.185  1.00  9.10           H  
ATOM   1531 2HD2 LEU A 103       4.697  26.576  11.048  1.00  9.10           H  
ATOM   1532 3HD2 LEU A 103       6.130  26.465   9.992  1.00  9.10           H  
ATOM   1533  N   ILE A 104       2.073  26.029   6.247  1.00  9.67           N  
ATOM   1534  CA  ILE A 104       1.988  25.024   5.201  1.00  9.67           C  
ATOM   1535  C   ILE A 104       1.547  25.675   3.894  1.00  9.67           C  
ATOM   1536  O   ILE A 104       0.456  26.242   3.771  1.00  9.67           O  
ATOM   1537  CB  ILE A 104       1.020  23.878   5.580  1.00  9.67           C  
ATOM   1538  CG1 ILE A 104       1.518  23.171   6.851  1.00  9.67           C  
ATOM   1539  CG2 ILE A 104       0.986  22.883   4.431  1.00  9.67           C  
ATOM   1540  CD1 ILE A 104       0.547  22.205   7.478  1.00  9.67           C  
ATOM   1541  H   ILE A 104       1.388  26.083   6.998  1.00  9.67           H  
ATOM   1542  HA  ILE A 104       2.973  24.596   5.047  1.00  9.67           H  
ATOM   1543  HB  ILE A 104       0.023  24.274   5.776  1.00  9.67           H  
ATOM   1544 1HG1 ILE A 104       2.423  22.628   6.605  1.00  9.67           H  
ATOM   1545 2HG1 ILE A 104       1.747  23.931   7.586  1.00  9.67           H  
ATOM   1546 1HG2 ILE A 104       0.330  22.056   4.674  1.00  9.67           H  
ATOM   1547 2HG2 ILE A 104       0.631  23.377   3.530  1.00  9.67           H  
ATOM   1548 3HG2 ILE A 104       1.996  22.508   4.259  1.00  9.67           H  
ATOM   1549 1HD1 ILE A 104       0.995  21.768   8.372  1.00  9.67           H  
ATOM   1550 2HD1 ILE A 104      -0.362  22.738   7.753  1.00  9.67           H  
ATOM   1551 3HD1 ILE A 104       0.311  21.417   6.767  1.00  9.67           H  
ATOM   1552  N   ASP A 105       2.394  25.561   2.883  1.00 10.33           N  
ATOM   1553  CA  ASP A 105       2.121  26.209   1.615  1.00 10.33           C  
ATOM   1554  C   ASP A 105       1.175  25.342   0.796  1.00 10.33           C  
ATOM   1555  O   ASP A 105       1.585  24.548  -0.052  1.00 10.33           O  
ATOM   1556  CB  ASP A 105       3.452  26.473   0.887  1.00 10.33           C  
ATOM   1557  CG  ASP A 105       3.376  27.293  -0.389  1.00 10.33           C  
ATOM   1558  OD1 ASP A 105       2.318  27.477  -0.902  1.00 10.33           O  
ATOM   1559  OD2 ASP A 105       4.411  27.732  -0.839  1.00 10.33           O  
ATOM   1560  H   ASP A 105       3.270  25.054   3.028  1.00 10.33           H  
ATOM   1561  HA  ASP A 105       1.634  27.165   1.805  1.00 10.33           H  
ATOM   1562 1HB  ASP A 105       4.145  26.955   1.581  1.00 10.33           H  
ATOM   1563 2HB  ASP A 105       3.879  25.542   0.627  1.00 10.33           H  
ATOM   1564  N   ARG A 106      -0.111  25.519   1.065  1.00 11.00           N  
ATOM   1565  CA  ARG A 106      -1.146  24.726   0.423  1.00 11.00           C  
ATOM   1566  C   ARG A 106      -1.235  25.107  -1.063  1.00 11.00           C  
ATOM   1567  O   ARG A 106      -1.132  26.293  -1.376  1.00 11.00           O  
ATOM   1568  CB  ARG A 106      -2.485  24.955   1.107  1.00 11.00           C  
ATOM   1569  CG  ARG A 106      -2.520  24.521   2.566  1.00 11.00           C  
ATOM   1570  CD  ARG A 106      -2.476  23.038   2.707  1.00 11.00           C  
ATOM   1571  NE  ARG A 106      -2.599  22.624   4.101  1.00 11.00           N  
ATOM   1572  CZ  ARG A 106      -2.511  21.350   4.541  1.00 11.00           C  
ATOM   1573  NH1 ARG A 106      -2.296  20.369   3.693  1.00 11.00           N  
ATOM   1574  NH2 ARG A 106      -2.639  21.087   5.827  1.00 11.00           N  
ATOM   1575  H   ARG A 106      -0.334  26.178   1.813  1.00 11.00           H  
ATOM   1576  HA  ARG A 106      -0.875  23.690   0.554  1.00 11.00           H  
ATOM   1577 1HB  ARG A 106      -2.725  26.019   1.078  1.00 11.00           H  
ATOM   1578 2HB  ARG A 106      -3.276  24.430   0.583  1.00 11.00           H  
ATOM   1579 1HG  ARG A 106      -1.653  24.933   3.087  1.00 11.00           H  
ATOM   1580 2HG  ARG A 106      -3.429  24.890   3.039  1.00 11.00           H  
ATOM   1581 1HD  ARG A 106      -3.296  22.593   2.144  1.00 11.00           H  
ATOM   1582 2HD  ARG A 106      -1.528  22.665   2.321  1.00 11.00           H  
ATOM   1583  HE  ARG A 106      -2.763  23.346   4.787  1.00 11.00           H  
ATOM   1584 1HH1 ARG A 106      -2.194  20.563   2.706  1.00 11.00           H  
ATOM   1585 2HH1 ARG A 106      -2.228  19.421   4.027  1.00 11.00           H  
ATOM   1586 1HH2 ARG A 106      -2.805  21.838   6.482  1.00 11.00           H  
ATOM   1587 2HH2 ARG A 106      -2.575  20.137   6.154  1.00 11.00           H  
ATOM   1588  N   PRO A 107      -1.535  24.165  -1.985  1.00 11.58           N  
ATOM   1589  CA  PRO A 107      -1.584  24.342  -3.441  1.00 11.58           C  
ATOM   1590  C   PRO A 107      -2.333  25.562  -3.982  1.00 11.58           C  
ATOM   1591  O   PRO A 107      -1.996  26.053  -5.059  1.00 11.58           O  
ATOM   1592  CB  PRO A 107      -2.303  23.062  -3.885  1.00 11.58           C  
ATOM   1593  CG  PRO A 107      -1.917  22.034  -2.865  1.00 11.58           C  
ATOM   1594  CD  PRO A 107      -1.866  22.775  -1.556  1.00 11.58           C  
ATOM   1595  HA  PRO A 107      -0.552  24.346  -3.819  1.00 11.58           H  
ATOM   1596 1HB  PRO A 107      -3.388  23.237  -3.928  1.00 11.58           H  
ATOM   1597 2HB  PRO A 107      -1.984  22.792  -4.901  1.00 11.58           H  
ATOM   1598 1HG  PRO A 107      -2.652  21.214  -2.860  1.00 11.58           H  
ATOM   1599 2HG  PRO A 107      -0.947  21.587  -3.130  1.00 11.58           H  
ATOM   1600 1HD  PRO A 107      -2.832  22.728  -1.039  1.00 11.58           H  
ATOM   1601 2HD  PRO A 107      -1.054  22.312  -0.989  1.00 11.58           H  
ATOM   1602  N   GLY A 108      -3.354  26.046  -3.281  1.00 11.97           N  
ATOM   1603  CA  GLY A 108      -4.106  27.199  -3.782  1.00 11.97           C  
ATOM   1604  C   GLY A 108      -3.457  28.555  -3.456  1.00 11.97           C  
ATOM   1605  O   GLY A 108      -3.967  29.603  -3.859  1.00 11.97           O  
ATOM   1606  H   GLY A 108      -3.613  25.633  -2.399  1.00 11.97           H  
ATOM   1607 1HA  GLY A 108      -4.217  27.106  -4.863  1.00 11.97           H  
ATOM   1608 2HA  GLY A 108      -5.110  27.172  -3.364  1.00 11.97           H  
ATOM   1609  N   SER A 109      -2.363  28.541  -2.700  1.00 12.15           N  
ATOM   1610  CA  SER A 109      -1.677  29.764  -2.306  1.00 12.15           C  
ATOM   1611  C   SER A 109      -0.935  30.380  -3.511  1.00 12.15           C  
ATOM   1612  O   SER A 109      -0.376  29.643  -4.320  1.00 12.15           O  
ATOM   1613  CB  SER A 109      -0.695  29.441  -1.187  1.00 12.15           C  
ATOM   1614  OG  SER A 109       0.029  30.575  -0.794  1.00 12.15           O  
ATOM   1615  H   SER A 109      -1.973  27.650  -2.388  1.00 12.15           H  
ATOM   1616  HA  SER A 109      -2.422  30.447  -1.911  1.00 12.15           H  
ATOM   1617 1HB  SER A 109      -1.232  29.031  -0.336  1.00 12.15           H  
ATOM   1618 2HB  SER A 109       0.002  28.669  -1.532  1.00 12.15           H  
ATOM   1619  HG  SER A 109       0.481  30.883  -1.595  1.00 12.15           H  
ATOM   1620  N   PRO A 110      -0.936  31.715  -3.704  1.00 12.10           N  
ATOM   1621  CA  PRO A 110      -0.119  32.388  -4.703  1.00 12.10           C  
ATOM   1622  C   PRO A 110       1.338  32.040  -4.437  1.00 12.10           C  
ATOM   1623  O   PRO A 110       1.767  32.041  -3.280  1.00 12.10           O  
ATOM   1624  CB  PRO A 110      -0.422  33.869  -4.449  1.00 12.10           C  
ATOM   1625  CG  PRO A 110      -1.818  33.865  -3.847  1.00 12.10           C  
ATOM   1626  CD  PRO A 110      -1.883  32.596  -2.996  1.00 12.10           C  
ATOM   1627  HA  PRO A 110      -0.428  32.072  -5.708  1.00 12.10           H  
ATOM   1628 1HB  PRO A 110       0.333  34.310  -3.786  1.00 12.10           H  
ATOM   1629 2HB  PRO A 110      -0.372  34.425  -5.397  1.00 12.10           H  
ATOM   1630 1HG  PRO A 110      -1.971  34.780  -3.251  1.00 12.10           H  
ATOM   1631 2HG  PRO A 110      -2.575  33.875  -4.644  1.00 12.10           H  
ATOM   1632 1HD  PRO A 110      -1.560  32.780  -1.959  1.00 12.10           H  
ATOM   1633 2HD  PRO A 110      -2.911  32.203  -3.062  1.00 12.10           H  
ATOM   1634  N   ALA A 111       2.111  31.832  -5.500  1.00 11.87           N  
ATOM   1635  CA  ALA A 111       3.522  31.447  -5.400  1.00 11.87           C  
ATOM   1636  C   ALA A 111       4.383  32.434  -4.615  1.00 11.87           C  
ATOM   1637  O   ALA A 111       5.359  32.046  -3.982  1.00 11.87           O  
ATOM   1638  CB  ALA A 111       4.107  31.278  -6.788  1.00 11.87           C  
ATOM   1639  H   ALA A 111       1.695  31.884  -6.422  1.00 11.87           H  
ATOM   1640  HA  ALA A 111       3.562  30.486  -4.877  1.00 11.87           H  
ATOM   1641 1HB  ALA A 111       5.141  30.947  -6.707  1.00 11.87           H  
ATOM   1642 2HB  ALA A 111       3.527  30.538  -7.338  1.00 11.87           H  
ATOM   1643 3HB  ALA A 111       4.074  32.231  -7.314  1.00 11.87           H  
ATOM   1644  N   GLY A 112       4.044  33.718  -4.679  1.00 11.49           N  
ATOM   1645  CA  GLY A 112       4.842  34.734  -4.002  1.00 11.49           C  
ATOM   1646  C   GLY A 112       4.444  34.969  -2.540  1.00 11.49           C  
ATOM   1647  O   GLY A 112       4.979  35.873  -1.893  1.00 11.49           O  
ATOM   1648  H   GLY A 112       3.225  33.988  -5.200  1.00 11.49           H  
ATOM   1649 1HA  GLY A 112       5.890  34.443  -4.042  1.00 11.49           H  
ATOM   1650 2HA  GLY A 112       4.759  35.671  -4.551  1.00 11.49           H  
ATOM   1651  N   THR A 113       3.484  34.207  -2.021  1.00 11.04           N  
ATOM   1652  CA  THR A 113       3.025  34.421  -0.654  1.00 11.04           C  
ATOM   1653  C   THR A 113       4.110  34.170   0.385  1.00 11.04           C  
ATOM   1654  O   THR A 113       4.719  33.099   0.417  1.00 11.04           O  
ATOM   1655  CB  THR A 113       1.853  33.482  -0.327  1.00 11.04           C  
ATOM   1656  OG1 THR A 113       0.807  33.710  -1.259  1.00 11.04           O  
ATOM   1657  CG2 THR A 113       1.338  33.718   1.089  1.00 11.04           C  
ATOM   1658  H   THR A 113       3.057  33.458  -2.569  1.00 11.04           H  
ATOM   1659  HA  THR A 113       2.696  35.455  -0.558  1.00 11.04           H  
ATOM   1660  HB  THR A 113       2.183  32.446  -0.420  1.00 11.04           H  
ATOM   1661  HG1 THR A 113       1.033  33.221  -2.083  1.00 11.04           H  
ATOM   1662 1HG2 THR A 113       0.507  33.038   1.281  1.00 11.04           H  
ATOM   1663 2HG2 THR A 113       2.131  33.529   1.810  1.00 11.04           H  
ATOM   1664 3HG2 THR A 113       0.996  34.747   1.187  1.00 11.04           H  
ATOM   1665  N   TRP A 114       4.311  35.134   1.277  1.00 10.58           N  
ATOM   1666  CA  TRP A 114       5.253  34.941   2.367  1.00 10.58           C  
ATOM   1667  C   TRP A 114       4.544  34.984   3.709  1.00 10.58           C  
ATOM   1668  O   TRP A 114       4.092  36.031   4.167  1.00 10.58           O  
ATOM   1669  CB  TRP A 114       6.416  35.917   2.302  1.00 10.58           C  
ATOM   1670  CG  TRP A 114       7.377  35.712   3.428  1.00 10.58           C  
ATOM   1671  CD1 TRP A 114       7.757  36.615   4.370  1.00 10.58           C  
ATOM   1672  CD2 TRP A 114       8.022  34.467   3.780  1.00 10.58           C  
ATOM   1673  NE1 TRP A 114       8.631  36.032   5.255  1.00 10.58           N  
ATOM   1674  CE2 TRP A 114       8.794  34.712   4.912  1.00 10.58           C  
ATOM   1675  CE3 TRP A 114       8.002  33.184   3.231  1.00 10.58           C  
ATOM   1676  CZ2 TRP A 114       9.541  33.718   5.517  1.00 10.58           C  
ATOM   1677  CZ3 TRP A 114       8.751  32.189   3.835  1.00 10.58           C  
ATOM   1678  CH2 TRP A 114       9.500  32.448   4.948  1.00 10.58           C  
ATOM   1679  H   TRP A 114       3.802  36.002   1.195  1.00 10.58           H  
ATOM   1680  HA  TRP A 114       5.685  33.947   2.268  1.00 10.58           H  
ATOM   1681 1HB  TRP A 114       6.949  35.786   1.357  1.00 10.58           H  
ATOM   1682 2HB  TRP A 114       6.045  36.940   2.335  1.00 10.58           H  
ATOM   1683  HD1 TRP A 114       7.430  37.652   4.408  1.00 10.58           H  
ATOM   1684  HE1 TRP A 114       9.070  36.497   6.040  1.00 10.58           H  
ATOM   1685  HE3 TRP A 114       7.401  32.968   2.345  1.00 10.58           H  
ATOM   1686  HZ2 TRP A 114      10.142  33.904   6.408  1.00 10.58           H  
ATOM   1687  HZ3 TRP A 114       8.730  31.191   3.400  1.00 10.58           H  
ATOM   1688  HH2 TRP A 114      10.075  31.639   5.398  1.00 10.58           H  
ATOM   1689  N   TYR A 115       4.428  33.815   4.313  1.00 10.17           N  
ATOM   1690  CA  TYR A 115       3.718  33.614   5.565  1.00 10.17           C  
ATOM   1691  C   TYR A 115       4.444  34.166   6.805  1.00 10.17           C  
ATOM   1692  O   TYR A 115       3.825  34.407   7.849  1.00 10.17           O  
ATOM   1693  CB  TYR A 115       3.432  32.124   5.690  1.00 10.17           C  
ATOM   1694  CG  TYR A 115       4.667  31.247   5.687  1.00 10.17           C  
ATOM   1695  CD1 TYR A 115       5.329  31.017   6.849  1.00 10.17           C  
ATOM   1696  CD2 TYR A 115       5.134  30.689   4.502  1.00 10.17           C  
ATOM   1697  CE1 TYR A 115       6.465  30.242   6.873  1.00 10.17           C  
ATOM   1698  CE2 TYR A 115       6.273  29.899   4.514  1.00 10.17           C  
ATOM   1699  CZ  TYR A 115       6.939  29.683   5.707  1.00 10.17           C  
ATOM   1700  OH  TYR A 115       8.075  28.913   5.744  1.00 10.17           O  
ATOM   1701  H   TYR A 115       4.840  33.009   3.862  1.00 10.17           H  
ATOM   1702  HA  TYR A 115       2.765  34.133   5.494  1.00 10.17           H  
ATOM   1703 1HB  TYR A 115       2.911  31.951   6.606  1.00 10.17           H  
ATOM   1704 2HB  TYR A 115       2.779  31.803   4.876  1.00 10.17           H  
ATOM   1705  HD1 TYR A 115       4.944  31.448   7.761  1.00 10.17           H  
ATOM   1706  HD2 TYR A 115       4.605  30.871   3.565  1.00 10.17           H  
ATOM   1707  HE1 TYR A 115       6.984  30.074   7.816  1.00 10.17           H  
ATOM   1708  HE2 TYR A 115       6.642  29.457   3.587  1.00 10.17           H  
ATOM   1709  HH  TYR A 115       8.274  28.595   4.865  1.00 10.17           H  
ATOM   1710  N   ALA A 116       5.750  34.379   6.686  1.00  9.81           N  
ATOM   1711  CA  ALA A 116       6.613  34.849   7.774  1.00  9.81           C  
ATOM   1712  C   ALA A 116       6.379  34.054   9.054  1.00  9.81           C  
ATOM   1713  O   ALA A 116       6.261  32.836   9.009  1.00  9.81           O  
ATOM   1714  CB  ALA A 116       6.373  36.330   8.008  1.00  9.81           C  
ATOM   1715  H   ALA A 116       6.177  34.186   5.790  1.00  9.81           H  
ATOM   1716  HA  ALA A 116       7.644  34.695   7.481  1.00  9.81           H  
ATOM   1717 1HB  ALA A 116       7.040  36.700   8.783  1.00  9.81           H  
ATOM   1718 2HB  ALA A 116       6.567  36.876   7.089  1.00  9.81           H  
ATOM   1719 3HB  ALA A 116       5.342  36.497   8.307  1.00  9.81           H  
ATOM   1720  N   LEU A 117       6.361  34.718  10.208  1.00  9.53           N  
ATOM   1721  CA  LEU A 117       6.104  34.004  11.450  1.00  9.53           C  
ATOM   1722  C   LEU A 117       5.825  34.940  12.621  1.00  9.53           C  
ATOM   1723  O   LEU A 117       6.377  36.041  12.687  1.00  9.53           O  
ATOM   1724  CB  LEU A 117       7.306  33.105  11.778  1.00  9.53           C  
ATOM   1725  CG  LEU A 117       8.570  33.802  12.214  1.00  9.53           C  
ATOM   1726  CD1 LEU A 117       9.517  32.755  12.719  1.00  9.53           C  
ATOM   1727  CD2 LEU A 117       9.167  34.583  11.041  1.00  9.53           C  
ATOM   1728  H   LEU A 117       6.489  35.716  10.235  1.00  9.53           H  
ATOM   1729  HA  LEU A 117       5.225  33.374  11.304  1.00  9.53           H  
ATOM   1730 1HB  LEU A 117       7.023  32.465  12.592  1.00  9.53           H  
ATOM   1731 2HB  LEU A 117       7.555  32.470  10.942  1.00  9.53           H  
ATOM   1732  HG  LEU A 117       8.348  34.484  13.040  1.00  9.53           H  
ATOM   1733 1HD1 LEU A 117      10.437  33.225  13.063  1.00  9.53           H  
ATOM   1734 2HD1 LEU A 117       9.040  32.232  13.530  1.00  9.53           H  
ATOM   1735 3HD1 LEU A 117       9.744  32.051  11.922  1.00  9.53           H  
ATOM   1736 1HD2 LEU A 117      10.085  35.071  11.361  1.00  9.53           H  
ATOM   1737 2HD2 LEU A 117       9.386  33.894  10.221  1.00  9.53           H  
ATOM   1738 3HD2 LEU A 117       8.458  35.335  10.705  1.00  9.53           H  
ATOM   1739  N   SER A 118       5.030  34.480  13.586  1.00  9.30           N  
ATOM   1740  CA  SER A 118       4.878  35.215  14.836  1.00  9.30           C  
ATOM   1741  C   SER A 118       6.033  34.821  15.753  1.00  9.30           C  
ATOM   1742  O   SER A 118       6.559  33.722  15.583  1.00  9.30           O  
ATOM   1743  CB  SER A 118       3.567  34.851  15.508  1.00  9.30           C  
ATOM   1744  OG  SER A 118       3.568  33.507  15.950  1.00  9.30           O  
ATOM   1745  H   SER A 118       4.560  33.595  13.461  1.00  9.30           H  
ATOM   1746  HA  SER A 118       4.895  36.280  14.613  1.00  9.30           H  
ATOM   1747 1HB  SER A 118       3.380  35.506  16.350  1.00  9.30           H  
ATOM   1748 2HB  SER A 118       2.754  34.997  14.801  1.00  9.30           H  
ATOM   1749  HG  SER A 118       2.679  33.361  16.305  1.00  9.30           H  
ATOM   1750  N   PRO A 119       6.414  35.633  16.760  1.00  9.15           N  
ATOM   1751  CA  PRO A 119       7.378  35.290  17.797  1.00  9.15           C  
ATOM   1752  C   PRO A 119       7.075  33.953  18.466  1.00  9.15           C  
ATOM   1753  O   PRO A 119       7.983  33.209  18.835  1.00  9.15           O  
ATOM   1754  CB  PRO A 119       7.218  36.457  18.773  1.00  9.15           C  
ATOM   1755  CG  PRO A 119       6.810  37.619  17.897  1.00  9.15           C  
ATOM   1756  CD  PRO A 119       5.894  37.017  16.855  1.00  9.15           C  
ATOM   1757  HA  PRO A 119       8.390  35.285  17.356  1.00  9.15           H  
ATOM   1758 1HB  PRO A 119       6.469  36.209  19.542  1.00  9.15           H  
ATOM   1759 2HB  PRO A 119       8.168  36.637  19.297  1.00  9.15           H  
ATOM   1760 1HG  PRO A 119       6.313  38.392  18.505  1.00  9.15           H  
ATOM   1761 2HG  PRO A 119       7.703  38.088  17.457  1.00  9.15           H  
ATOM   1762 1HD  PRO A 119       4.856  37.043  17.200  1.00  9.15           H  
ATOM   1763 2HD  PRO A 119       6.044  37.566  15.915  1.00  9.15           H  
ATOM   1764  N   ALA A 120       5.784  33.627  18.621  1.00  9.10           N  
ATOM   1765  CA  ALA A 120       5.432  32.350  19.228  1.00  9.10           C  
ATOM   1766  C   ALA A 120       5.865  31.216  18.312  1.00  9.10           C  
ATOM   1767  O   ALA A 120       6.484  30.253  18.764  1.00  9.10           O  
ATOM   1768  CB  ALA A 120       3.947  32.276  19.513  1.00  9.10           C  
ATOM   1769  H   ALA A 120       5.055  34.253  18.319  1.00  9.10           H  
ATOM   1770  HA  ALA A 120       5.976  32.247  20.169  1.00  9.10           H  
ATOM   1771 1HB  ALA A 120       3.707  31.310  19.974  1.00  9.10           H  
ATOM   1772 2HB  ALA A 120       3.666  33.078  20.189  1.00  9.10           H  
ATOM   1773 3HB  ALA A 120       3.399  32.381  18.591  1.00  9.10           H  
ATOM   1774  N   GLN A 121       5.617  31.361  17.001  1.00  9.12           N  
ATOM   1775  CA  GLN A 121       6.026  30.297  16.086  1.00  9.12           C  
ATOM   1776  C   GLN A 121       7.538  30.197  16.067  1.00  9.12           C  
ATOM   1777  O   GLN A 121       8.100  29.103  15.952  1.00  9.12           O  
ATOM   1778  CB  GLN A 121       5.552  30.542  14.662  1.00  9.12           C  
ATOM   1779  CG  GLN A 121       5.823  29.387  13.695  1.00  9.12           C  
ATOM   1780  CD  GLN A 121       5.007  28.107  14.012  1.00  9.12           C  
ATOM   1781  OE1 GLN A 121       3.776  28.154  14.078  1.00  9.12           O  
ATOM   1782  NE2 GLN A 121       5.690  26.978  14.181  1.00  9.12           N  
ATOM   1783  H   GLN A 121       5.121  32.185  16.647  1.00  9.12           H  
ATOM   1784  HA  GLN A 121       5.616  29.352  16.444  1.00  9.12           H  
ATOM   1785 1HB  GLN A 121       4.502  30.731  14.661  1.00  9.12           H  
ATOM   1786 2HB  GLN A 121       6.034  31.431  14.289  1.00  9.12           H  
ATOM   1787 1HG  GLN A 121       5.576  29.721  12.698  1.00  9.12           H  
ATOM   1788 2HG  GLN A 121       6.884  29.137  13.747  1.00  9.12           H  
ATOM   1789 1HE2 GLN A 121       5.204  26.125  14.377  1.00  9.12           H  
ATOM   1790 2HE2 GLN A 121       6.686  26.981  14.101  1.00  9.12           H  
ATOM   1791  N   GLN A 122       8.207  31.348  16.158  1.00  9.22           N  
ATOM   1792  CA  GLN A 122       9.658  31.371  16.147  1.00  9.22           C  
ATOM   1793  C   GLN A 122      10.170  30.560  17.311  1.00  9.22           C  
ATOM   1794  O   GLN A 122      11.057  29.724  17.154  1.00  9.22           O  
ATOM   1795  CB  GLN A 122      10.195  32.799  16.238  1.00  9.22           C  
ATOM   1796  CG  GLN A 122      11.690  32.884  16.142  1.00  9.22           C  
ATOM   1797  CD  GLN A 122      12.214  34.303  16.184  1.00  9.22           C  
ATOM   1798  OE1 GLN A 122      11.534  35.238  16.621  1.00  9.22           O  
ATOM   1799  NE2 GLN A 122      13.447  34.479  15.721  1.00  9.22           N  
ATOM   1800  H   GLN A 122       7.684  32.224  16.224  1.00  9.22           H  
ATOM   1801  HA  GLN A 122      10.014  30.909  15.229  1.00  9.22           H  
ATOM   1802 1HB  GLN A 122       9.733  33.432  15.490  1.00  9.22           H  
ATOM   1803 2HB  GLN A 122       9.929  33.213  17.204  1.00  9.22           H  
ATOM   1804 1HG  GLN A 122      12.092  32.351  16.990  1.00  9.22           H  
ATOM   1805 2HG  GLN A 122      12.020  32.414  15.216  1.00  9.22           H  
ATOM   1806 1HE2 GLN A 122      13.855  35.394  15.718  1.00  9.22           H  
ATOM   1807 2HE2 GLN A 122      13.966  33.699  15.372  1.00  9.22           H  
ATOM   1808  N   ALA A 123       9.577  30.784  18.481  1.00  9.39           N  
ATOM   1809  CA  ALA A 123       9.947  30.054  19.670  1.00  9.39           C  
ATOM   1810  C   ALA A 123       9.705  28.551  19.496  1.00  9.39           C  
ATOM   1811  O   ALA A 123      10.543  27.747  19.912  1.00  9.39           O  
ATOM   1812  CB  ALA A 123       9.166  30.606  20.841  1.00  9.39           C  
ATOM   1813  H   ALA A 123       8.858  31.506  18.549  1.00  9.39           H  
ATOM   1814  HA  ALA A 123      11.009  30.205  19.848  1.00  9.39           H  
ATOM   1815 1HB  ALA A 123       9.448  30.085  21.751  1.00  9.39           H  
ATOM   1816 2HB  ALA A 123       9.379  31.669  20.942  1.00  9.39           H  
ATOM   1817 3HB  ALA A 123       8.114  30.475  20.650  1.00  9.39           H  
ATOM   1818  N   VAL A 124       8.606  28.165  18.820  1.00  9.65           N  
ATOM   1819  CA  VAL A 124       8.329  26.743  18.591  1.00  9.65           C  
ATOM   1820  C   VAL A 124       9.428  26.138  17.726  1.00  9.65           C  
ATOM   1821  O   VAL A 124       9.907  25.033  17.976  1.00  9.65           O  
ATOM   1822  CB  VAL A 124       6.987  26.509  17.838  1.00  9.65           C  
ATOM   1823  CG1 VAL A 124       6.870  25.054  17.466  1.00  9.65           C  
ATOM   1824  CG2 VAL A 124       5.794  26.916  18.674  1.00  9.65           C  
ATOM   1825  H   VAL A 124       7.933  28.871  18.513  1.00  9.65           H  
ATOM   1826  HA  VAL A 124       8.304  26.230  19.552  1.00  9.65           H  
ATOM   1827  HB  VAL A 124       6.993  27.086  16.920  1.00  9.65           H  
ATOM   1828 1HG1 VAL A 124       5.943  24.898  16.916  1.00  9.65           H  
ATOM   1829 2HG1 VAL A 124       7.716  24.769  16.841  1.00  9.65           H  
ATOM   1830 3HG1 VAL A 124       6.865  24.446  18.367  1.00  9.65           H  
ATOM   1831 1HG2 VAL A 124       4.879  26.739  18.111  1.00  9.65           H  
ATOM   1832 2HG2 VAL A 124       5.775  26.337  19.586  1.00  9.65           H  
ATOM   1833 3HG2 VAL A 124       5.853  27.958  18.906  1.00  9.65           H  
ATOM   1834  N   TRP A 125       9.800  26.865  16.678  1.00  9.96           N  
ATOM   1835  CA  TRP A 125      10.831  26.441  15.747  1.00  9.96           C  
ATOM   1836  C   TRP A 125      12.191  26.300  16.429  1.00  9.96           C  
ATOM   1837  O   TRP A 125      12.885  25.299  16.261  1.00  9.96           O  
ATOM   1838  CB  TRP A 125      10.938  27.458  14.604  1.00  9.96           C  
ATOM   1839  CG  TRP A 125      11.933  27.117  13.539  1.00  9.96           C  
ATOM   1840  CD1 TRP A 125      13.179  27.651  13.384  1.00  9.96           C  
ATOM   1841  CD2 TRP A 125      11.755  26.178  12.444  1.00  9.96           C  
ATOM   1842  NE1 TRP A 125      13.792  27.107  12.273  1.00  9.96           N  
ATOM   1843  CE2 TRP A 125      12.931  26.204  11.687  1.00  9.96           C  
ATOM   1844  CE3 TRP A 125      10.705  25.334  12.051  1.00  9.96           C  
ATOM   1845  CZ2 TRP A 125      13.091  25.418  10.551  1.00  9.96           C  
ATOM   1846  CZ3 TRP A 125      10.866  24.550  10.916  1.00  9.96           C  
ATOM   1847  CH2 TRP A 125      12.031  24.593  10.183  1.00  9.96           C  
ATOM   1848  H   TRP A 125       9.343  27.763  16.524  1.00  9.96           H  
ATOM   1849  HA  TRP A 125      10.546  25.474  15.335  1.00  9.96           H  
ATOM   1850 1HB  TRP A 125       9.959  27.588  14.144  1.00  9.96           H  
ATOM   1851 2HB  TRP A 125      11.222  28.423  15.016  1.00  9.96           H  
ATOM   1852  HD1 TRP A 125      13.619  28.398  14.042  1.00  9.96           H  
ATOM   1853  HE1 TRP A 125      14.718  27.335  11.939  1.00  9.96           H  
ATOM   1854  HE3 TRP A 125       9.778  25.293  12.623  1.00  9.96           H  
ATOM   1855  HZ2 TRP A 125      14.003  25.436   9.957  1.00  9.96           H  
ATOM   1856  HZ3 TRP A 125      10.042  23.903  10.627  1.00  9.96           H  
ATOM   1857  HH2 TRP A 125      12.127  23.968   9.295  1.00  9.96           H  
ATOM   1858  N   LEU A 126      12.588  27.325  17.180  1.00 10.31           N  
ATOM   1859  CA  LEU A 126      13.902  27.342  17.801  1.00 10.31           C  
ATOM   1860  C   LEU A 126      14.127  26.311  18.914  1.00 10.31           C  
ATOM   1861  O   LEU A 126      15.235  25.779  19.027  1.00 10.31           O  
ATOM   1862  CB  LEU A 126      14.183  28.740  18.347  1.00 10.31           C  
ATOM   1863  CG  LEU A 126      14.360  29.841  17.283  1.00 10.31           C  
ATOM   1864  CD1 LEU A 126      14.496  31.185  17.979  1.00 10.31           C  
ATOM   1865  CD2 LEU A 126      15.566  29.527  16.421  1.00 10.31           C  
ATOM   1866  H   LEU A 126      11.969  28.126  17.297  1.00 10.31           H  
ATOM   1867  HA  LEU A 126      14.628  27.139  17.017  1.00 10.31           H  
ATOM   1868 1HB  LEU A 126      13.338  29.028  18.978  1.00 10.31           H  
ATOM   1869 2HB  LEU A 126      15.078  28.705  18.962  1.00 10.31           H  
ATOM   1870  HG  LEU A 126      13.479  29.878  16.648  1.00 10.31           H  
ATOM   1871 1HD1 LEU A 126      14.608  31.972  17.237  1.00 10.31           H  
ATOM   1872 2HD1 LEU A 126      13.604  31.373  18.579  1.00 10.31           H  
ATOM   1873 3HD1 LEU A 126      15.371  31.172  18.626  1.00 10.31           H  
ATOM   1874 1HD2 LEU A 126      15.681  30.303  15.665  1.00 10.31           H  
ATOM   1875 2HD2 LEU A 126      16.461  29.488  17.042  1.00 10.31           H  
ATOM   1876 3HD2 LEU A 126      15.419  28.561  15.933  1.00 10.31           H  
ATOM   1877  N   GLN A 127      13.113  26.027  19.740  1.00 10.62           N  
ATOM   1878  CA  GLN A 127      13.313  25.073  20.834  1.00 10.62           C  
ATOM   1879  C   GLN A 127      12.003  24.616  21.472  1.00 10.62           C  
ATOM   1880  O   GLN A 127      11.657  23.436  21.380  1.00 10.62           O  
ATOM   1881  OXT GLN A 127      11.546  25.300  22.385  1.00 10.62           O  
ATOM   1882  CB  GLN A 127      14.228  25.676  21.918  1.00 10.62           C  
ATOM   1883  CG  GLN A 127      14.568  24.717  23.053  1.00 10.62           C  
ATOM   1884  CD  GLN A 127      15.565  25.305  24.053  1.00 10.62           C  
ATOM   1885  OE1 GLN A 127      15.619  26.518  24.279  1.00 10.62           O  
ATOM   1886  NE2 GLN A 127      16.366  24.431  24.658  1.00 10.62           N  
ATOM   1887  H   GLN A 127      12.207  26.492  19.629  1.00 10.62           H  
ATOM   1888  HA  GLN A 127      13.802  24.191  20.423  1.00 10.62           H  
ATOM   1889 1HB  GLN A 127      15.166  26.006  21.481  1.00 10.62           H  
ATOM   1890 2HB  GLN A 127      13.747  26.553  22.349  1.00 10.62           H  
ATOM   1891 1HG  GLN A 127      13.654  24.471  23.591  1.00 10.62           H  
ATOM   1892 2HG  GLN A 127      15.005  23.814  22.628  1.00 10.62           H  
ATOM   1893 1HE2 GLN A 127      17.042  24.749  25.324  1.00 10.62           H  
ATOM   1894 2HE2 GLN A 127      16.293  23.456  24.448  1.00 10.62           H  
TER    1895
ENDMDL

