REMARK ID 639419 MODEL 1 8r5k-NEM-2
PFRMAT TS
TARGET 8r5k-NEM-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   GLY A   1       2.196   1.390  -2.170  1.00  3.95           N  
ATOM      2  CA  GLY A   1       1.486   2.128  -1.130  1.00  3.95           C  
ATOM      3  C   GLY A   1       1.927   3.584  -1.092  1.00  3.95           C  
ATOM      4  O   GLY A   1       3.089   3.899  -1.358  1.00  3.95           O  
ATOM      5  H   GLY A   1       3.145   1.077  -1.994  1.00  3.95           H  
ATOM      6 1HA  GLY A   1       0.413   2.072  -1.313  1.00  3.95           H  
ATOM      7 2HA  GLY A   1       1.674   1.660  -0.164  1.00  3.95           H  
ATOM      8  N   LYS A   2       1.016   4.481  -0.717  1.00  3.80           N  
ATOM      9  CA  LYS A   2       1.343   5.905  -0.677  1.00  3.80           C  
ATOM     10  C   LYS A   2       2.453   6.226   0.332  1.00  3.80           C  
ATOM     11  O   LYS A   2       3.223   7.175   0.143  1.00  3.80           O  
ATOM     12  CB  LYS A   2       0.115   6.743  -0.347  1.00  3.80           C  
ATOM     13  CG  LYS A   2      -0.956   6.805  -1.425  1.00  3.80           C  
ATOM     14  CD  LYS A   2      -2.123   7.699  -0.976  1.00  3.80           C  
ATOM     15  CE  LYS A   2      -3.271   7.694  -1.976  1.00  3.80           C  
ATOM     16  NZ  LYS A   2      -2.911   8.375  -3.254  1.00  3.80           N  
ATOM     17  H   LYS A   2       0.078   4.175  -0.492  1.00  3.80           H  
ATOM     18  HA  LYS A   2       1.691   6.197  -1.667  1.00  3.80           H  
ATOM     19 1HB  LYS A   2      -0.334   6.410   0.590  1.00  3.80           H  
ATOM     20 2HB  LYS A   2       0.446   7.757  -0.220  1.00  3.80           H  
ATOM     21 1HG  LYS A   2      -0.524   7.217  -2.340  1.00  3.80           H  
ATOM     22 2HG  LYS A   2      -1.327   5.803  -1.634  1.00  3.80           H  
ATOM     23 1HD  LYS A   2      -2.489   7.372  -0.000  1.00  3.80           H  
ATOM     24 2HD  LYS A   2      -1.769   8.728  -0.886  1.00  3.80           H  
ATOM     25 1HE  LYS A   2      -3.545   6.664  -2.191  1.00  3.80           H  
ATOM     26 2HE  LYS A   2      -4.128   8.204  -1.535  1.00  3.80           H  
ATOM     27 1HZ  LYS A   2      -3.695   8.352  -3.883  1.00  3.80           H  
ATOM     28 2HZ  LYS A   2      -2.666   9.361  -3.057  1.00  3.80           H  
ATOM     29 3HZ  LYS A   2      -2.125   7.915  -3.679  1.00  3.80           H  
ATOM     30  N   SER A   3       2.545   5.440   1.417  1.00  3.58           N  
ATOM     31  CA  SER A   3       3.576   5.714   2.416  1.00  3.58           C  
ATOM     32  C   SER A   3       4.962   5.530   1.801  1.00  3.58           C  
ATOM     33  O   SER A   3       5.871   6.353   1.980  1.00  3.58           O  
ATOM     34  CB  SER A   3       3.457   4.760   3.601  1.00  3.58           C  
ATOM     35  OG  SER A   3       2.263   4.943   4.314  1.00  3.58           O  
ATOM     36  H   SER A   3       1.903   4.672   1.541  1.00  3.58           H  
ATOM     37  HA  SER A   3       3.459   6.734   2.747  1.00  3.58           H  
ATOM     38 1HB  SER A   3       3.519   3.732   3.251  1.00  3.58           H  
ATOM     39 2HB  SER A   3       4.302   4.926   4.270  1.00  3.58           H  
ATOM     40  HG  SER A   3       2.349   4.392   5.138  1.00  3.58           H  
ATOM     41  N   GLU A   4       5.096   4.437   1.051  1.00  3.27           N  
ATOM     42  CA  GLU A   4       6.324   4.054   0.373  1.00  3.27           C  
ATOM     43  C   GLU A   4       6.650   5.062  -0.712  1.00  3.27           C  
ATOM     44  O   GLU A   4       7.788   5.513  -0.856  1.00  3.27           O  
ATOM     45  CB  GLU A   4       6.165   2.647  -0.212  1.00  3.27           C  
ATOM     46  CG  GLU A   4       7.384   2.095  -0.905  1.00  3.27           C  
ATOM     47  CD  GLU A   4       7.195   0.667  -1.395  1.00  3.27           C  
ATOM     48  OE1 GLU A   4       6.145   0.113  -1.175  1.00  3.27           O  
ATOM     49  OE2 GLU A   4       8.121   0.127  -1.974  1.00  3.27           O  
ATOM     50  H   GLU A   4       4.288   3.842   0.940  1.00  3.27           H  
ATOM     51  HA  GLU A   4       7.139   4.051   1.097  1.00  3.27           H  
ATOM     52 1HB  GLU A   4       5.892   1.955   0.583  1.00  3.27           H  
ATOM     53 2HB  GLU A   4       5.349   2.647  -0.934  1.00  3.27           H  
ATOM     54 1HG  GLU A   4       7.601   2.735  -1.756  1.00  3.27           H  
ATOM     55 2HG  GLU A   4       8.224   2.140  -0.220  1.00  3.27           H  
ATOM     56  N   LEU A   5       5.619   5.443  -1.458  1.00  2.88           N  
ATOM     57  CA  LEU A   5       5.756   6.379  -2.553  1.00  2.88           C  
ATOM     58  C   LEU A   5       6.404   7.672  -2.084  1.00  2.88           C  
ATOM     59  O   LEU A   5       7.427   8.096  -2.632  1.00  2.88           O  
ATOM     60  CB  LEU A   5       4.358   6.680  -3.100  1.00  2.88           C  
ATOM     61  CG  LEU A   5       4.230   7.658  -4.224  1.00  2.88           C  
ATOM     62  CD1 LEU A   5       4.934   7.111  -5.426  1.00  2.88           C  
ATOM     63  CD2 LEU A   5       2.746   7.890  -4.499  1.00  2.88           C  
ATOM     64  H   LEU A   5       4.703   5.029  -1.284  1.00  2.88           H  
ATOM     65  HA  LEU A   5       6.375   5.926  -3.326  1.00  2.88           H  
ATOM     66 1HB  LEU A   5       3.899   5.741  -3.410  1.00  2.88           H  
ATOM     67 2HB  LEU A   5       3.773   7.080  -2.292  1.00  2.88           H  
ATOM     68  HG  LEU A   5       4.703   8.602  -3.950  1.00  2.88           H  
ATOM     69 1HD1 LEU A   5       4.845   7.818  -6.245  1.00  2.88           H  
ATOM     70 2HD1 LEU A   5       5.982   6.952  -5.184  1.00  2.88           H  
ATOM     71 3HD1 LEU A   5       4.481   6.164  -5.711  1.00  2.88           H  
ATOM     72 1HD2 LEU A   5       2.633   8.605  -5.315  1.00  2.88           H  
ATOM     73 2HD2 LEU A   5       2.277   6.945  -4.772  1.00  2.88           H  
ATOM     74 3HD2 LEU A   5       2.269   8.282  -3.601  1.00  2.88           H  
ATOM     75  N   CYS A   6       5.850   8.276  -1.033  1.00  2.44           N  
ATOM     76  CA  CYS A   6       6.409   9.527  -0.553  1.00  2.44           C  
ATOM     77  C   CYS A   6       7.816   9.346   0.007  1.00  2.44           C  
ATOM     78  O   CYS A   6       8.726  10.124  -0.301  1.00  2.44           O  
ATOM     79  CB  CYS A   6       5.555  10.145   0.533  1.00  2.44           C  
ATOM     80  SG  CYS A   6       6.119  11.816   0.976  1.00  2.44           S  
ATOM     81  H   CYS A   6       5.018   7.876  -0.593  1.00  2.44           H  
ATOM     82  HA  CYS A   6       6.451  10.223  -1.391  1.00  2.44           H  
ATOM     83 1HB  CYS A   6       4.523  10.182   0.235  1.00  2.44           H  
ATOM     84 2HB  CYS A   6       5.608   9.521   1.427  1.00  2.44           H  
ATOM     85  HG  CYS A   6       5.841  12.387  -0.197  1.00  2.44           H  
ATOM     86  N   ARG A   7       8.025   8.308   0.822  1.00  2.00           N  
ATOM     87  CA  ARG A   7       9.337   8.113   1.423  1.00  2.00           C  
ATOM     88  C   ARG A   7      10.444   7.897   0.395  1.00  2.00           C  
ATOM     89  O   ARG A   7      11.577   8.334   0.605  1.00  2.00           O  
ATOM     90  CB  ARG A   7       9.322   6.928   2.372  1.00  2.00           C  
ATOM     91  CG  ARG A   7       8.606   7.139   3.704  1.00  2.00           C  
ATOM     92  CD  ARG A   7       8.580   5.872   4.477  1.00  2.00           C  
ATOM     93  NE  ARG A   7       8.044   6.032   5.816  1.00  2.00           N  
ATOM     94  CZ  ARG A   7       7.821   5.011   6.667  1.00  2.00           C  
ATOM     95  NH1 ARG A   7       8.066   3.776   6.280  1.00  2.00           N  
ATOM     96  NH2 ARG A   7       7.370   5.234   7.891  1.00  2.00           N  
ATOM     97  H   ARG A   7       7.272   7.655   1.051  1.00  2.00           H  
ATOM     98  HA  ARG A   7       9.577   9.006   1.998  1.00  2.00           H  
ATOM     99 1HB  ARG A   7       8.827   6.091   1.873  1.00  2.00           H  
ATOM    100 2HB  ARG A   7      10.344   6.621   2.584  1.00  2.00           H  
ATOM    101 1HG  ARG A   7       9.137   7.887   4.287  1.00  2.00           H  
ATOM    102 2HG  ARG A   7       7.583   7.471   3.530  1.00  2.00           H  
ATOM    103 1HD  ARG A   7       7.953   5.153   3.945  1.00  2.00           H  
ATOM    104 2HD  ARG A   7       9.590   5.478   4.559  1.00  2.00           H  
ATOM    105  HE  ARG A   7       7.844   6.968   6.140  1.00  2.00           H  
ATOM    106 1HH1 ARG A   7       8.416   3.599   5.349  1.00  2.00           H  
ATOM    107 2HH1 ARG A   7       7.905   3.009   6.917  1.00  2.00           H  
ATOM    108 1HH2 ARG A   7       7.198   6.193   8.219  1.00  2.00           H  
ATOM    109 2HH2 ARG A   7       7.219   4.452   8.517  1.00  2.00           H  
ATOM    110  N   LYS A   8      10.130   7.218  -0.708  1.00  1.61           N  
ATOM    111  CA  LYS A   8      11.128   6.963  -1.733  1.00  1.61           C  
ATOM    112  C   LYS A   8      11.255   8.056  -2.800  1.00  1.61           C  
ATOM    113  O   LYS A   8      12.308   8.156  -3.436  1.00  1.61           O  
ATOM    114  CB  LYS A   8      10.860   5.616  -2.395  1.00  1.61           C  
ATOM    115  CG  LYS A   8      11.107   4.434  -1.467  1.00  1.61           C  
ATOM    116  CD  LYS A   8      10.858   3.104  -2.155  1.00  1.61           C  
ATOM    117  CE  LYS A   8      11.216   1.940  -1.233  1.00  1.61           C  
ATOM    118  NZ  LYS A   8      10.901   0.619  -1.840  1.00  1.61           N  
ATOM    119  H   LYS A   8       9.188   6.844  -0.827  1.00  1.61           H  
ATOM    120  HA  LYS A   8      12.094   6.892  -1.237  1.00  1.61           H  
ATOM    121 1HB  LYS A   8       9.815   5.577  -2.718  1.00  1.61           H  
ATOM    122 2HB  LYS A   8      11.486   5.507  -3.277  1.00  1.61           H  
ATOM    123 1HG  LYS A   8      12.130   4.465  -1.097  1.00  1.61           H  
ATOM    124 2HG  LYS A   8      10.426   4.515  -0.616  1.00  1.61           H  
ATOM    125 1HD  LYS A   8       9.812   3.030  -2.437  1.00  1.61           H  
ATOM    126 2HD  LYS A   8      11.462   3.041  -3.057  1.00  1.61           H  
ATOM    127 1HE  LYS A   8      12.283   1.982  -1.024  1.00  1.61           H  
ATOM    128 2HE  LYS A   8      10.670   2.037  -0.296  1.00  1.61           H  
ATOM    129 1HZ  LYS A   8      11.158  -0.115  -1.203  1.00  1.61           H  
ATOM    130 2HZ  LYS A   8       9.888   0.556  -2.017  1.00  1.61           H  
ATOM    131 3HZ  LYS A   8      11.402   0.505  -2.704  1.00  1.61           H  
ATOM    132  N   ARG A   9      10.210   8.865  -3.023  1.00  1.30           N  
ATOM    133  CA  ARG A   9      10.297   9.872  -4.081  1.00  1.30           C  
ATOM    134  C   ARG A   9      10.299  11.342  -3.631  1.00  1.30           C  
ATOM    135  O   ARG A   9      10.483  12.228  -4.471  1.00  1.30           O  
ATOM    136  CB  ARG A   9       9.155   9.711  -5.068  1.00  1.30           C  
ATOM    137  CG  ARG A   9       9.098   8.397  -5.815  1.00  1.30           C  
ATOM    138  CD  ARG A   9       8.040   8.439  -6.862  1.00  1.30           C  
ATOM    139  NE  ARG A   9       7.885   7.163  -7.553  1.00  1.30           N  
ATOM    140  CZ  ARG A   9       6.988   6.923  -8.534  1.00  1.30           C  
ATOM    141  NH1 ARG A   9       6.175   7.877  -8.935  1.00  1.30           N  
ATOM    142  NH2 ARG A   9       6.924   5.727  -9.089  1.00  1.30           N  
ATOM    143  H   ARG A   9       9.337   8.749  -2.508  1.00  1.30           H  
ATOM    144  HA  ARG A   9      11.224   9.699  -4.624  1.00  1.30           H  
ATOM    145 1HB  ARG A   9       8.207   9.830  -4.539  1.00  1.30           H  
ATOM    146 2HB  ARG A   9       9.215  10.497  -5.811  1.00  1.30           H  
ATOM    147 1HG  ARG A   9      10.060   8.193  -6.284  1.00  1.30           H  
ATOM    148 2HG  ARG A   9       8.854   7.595  -5.109  1.00  1.30           H  
ATOM    149 1HD  ARG A   9       7.096   8.711  -6.410  1.00  1.30           H  
ATOM    150 2HD  ARG A   9       8.306   9.191  -7.602  1.00  1.30           H  
ATOM    151  HE  ARG A   9       8.489   6.403  -7.272  1.00  1.30           H  
ATOM    152 1HH1 ARG A   9       6.220   8.793  -8.511  1.00  1.30           H  
ATOM    153 2HH1 ARG A   9       5.504   7.692  -9.668  1.00  1.30           H  
ATOM    154 1HH2 ARG A   9       7.547   4.992  -8.781  1.00  1.30           H  
ATOM    155 2HH2 ARG A   9       6.253   5.545  -9.821  1.00  1.30           H  
ATOM    156  N   GLY A  10      10.068  11.637  -2.352  1.00  1.10           N  
ATOM    157  CA  GLY A  10      10.040  13.037  -1.934  1.00  1.10           C  
ATOM    158  C   GLY A  10      11.420  13.602  -1.614  1.00  1.10           C  
ATOM    159  O   GLY A  10      12.431  12.898  -1.672  1.00  1.10           O  
ATOM    160  H   GLY A  10       9.868  10.914  -1.664  1.00  1.10           H  
ATOM    161 1HA  GLY A  10       9.605  13.639  -2.725  1.00  1.10           H  
ATOM    162 2HA  GLY A  10       9.392  13.141  -1.063  1.00  1.10           H  
ATOM    163  N   GLU A  11      11.441  14.878  -1.239  1.00  0.98           N  
ATOM    164  CA  GLU A  11      12.664  15.594  -0.898  1.00  0.98           C  
ATOM    165  C   GLU A  11      12.519  16.329   0.425  1.00  0.98           C  
ATOM    166  O   GLU A  11      11.434  16.790   0.776  1.00  0.98           O  
ATOM    167  CB  GLU A  11      13.027  16.600  -2.000  1.00  0.98           C  
ATOM    168  CG  GLU A  11      13.364  15.975  -3.361  1.00  0.98           C  
ATOM    169  CD  GLU A  11      13.771  16.994  -4.409  1.00  0.98           C  
ATOM    170  OE1 GLU A  11      13.799  18.162  -4.101  1.00  0.98           O  
ATOM    171  OE2 GLU A  11      14.054  16.596  -5.515  1.00  0.98           O  
ATOM    172  H   GLU A  11      10.560  15.380  -1.247  1.00  0.98           H  
ATOM    173  HA  GLU A  11      13.474  14.872  -0.797  1.00  0.98           H  
ATOM    174 1HB  GLU A  11      12.192  17.287  -2.147  1.00  0.98           H  
ATOM    175 2HB  GLU A  11      13.884  17.193  -1.681  1.00  0.98           H  
ATOM    176 1HG  GLU A  11      14.175  15.259  -3.228  1.00  0.98           H  
ATOM    177 2HG  GLU A  11      12.493  15.427  -3.721  1.00  0.98           H  
ATOM    178  N   ASP A  12      13.627  16.472   1.146  1.00  0.93           N  
ATOM    179  CA  ASP A  12      13.623  17.148   2.443  1.00  0.93           C  
ATOM    180  C   ASP A  12      13.551  18.664   2.278  1.00  0.93           C  
ATOM    181  O   ASP A  12      14.462  19.297   1.724  1.00  0.93           O  
ATOM    182  CB  ASP A  12      14.844  16.727   3.259  1.00  0.93           C  
ATOM    183  CG  ASP A  12      14.884  17.264   4.703  1.00  0.93           C  
ATOM    184  OD1 ASP A  12      14.172  18.183   5.057  1.00  0.93           O  
ATOM    185  OD2 ASP A  12      15.667  16.719   5.457  1.00  0.93           O  
ATOM    186  H   ASP A  12      14.490  16.083   0.796  1.00  0.93           H  
ATOM    187  HA  ASP A  12      12.738  16.828   2.989  1.00  0.93           H  
ATOM    188 1HB  ASP A  12      14.881  15.636   3.304  1.00  0.93           H  
ATOM    189 2HB  ASP A  12      15.746  17.058   2.749  1.00  0.93           H  
ATOM    190  N   ILE A  13      12.422  19.215   2.708  1.00  0.93           N  
ATOM    191  CA  ILE A  13      12.104  20.627   2.539  1.00  0.93           C  
ATOM    192  C   ILE A  13      12.398  21.467   3.768  1.00  0.93           C  
ATOM    193  O   ILE A  13      12.048  22.648   3.807  1.00  0.93           O  
ATOM    194  CB  ILE A  13      10.640  20.811   2.140  1.00  0.93           C  
ATOM    195  CG1 ILE A  13      10.413  22.195   1.539  1.00  0.93           C  
ATOM    196  CG2 ILE A  13       9.782  20.591   3.316  1.00  0.93           C  
ATOM    197  CD1 ILE A  13      11.159  22.405   0.238  1.00  0.93           C  
ATOM    198  H   ILE A  13      11.758  18.601   3.189  1.00  0.93           H  
ATOM    199  HA  ILE A  13      12.715  21.009   1.726  1.00  0.93           H  
ATOM    200  HB  ILE A  13      10.397  20.090   1.382  1.00  0.93           H  
ATOM    201 1HG1 ILE A  13       9.347  22.325   1.356  1.00  0.93           H  
ATOM    202 2HG1 ILE A  13      10.732  22.955   2.251  1.00  0.93           H  
ATOM    203 1HG2 ILE A  13       8.733  20.688   3.043  1.00  0.93           H  
ATOM    204 2HG2 ILE A  13       9.986  19.598   3.671  1.00  0.93           H  
ATOM    205 3HG2 ILE A  13      10.032  21.309   4.086  1.00  0.93           H  
ATOM    206 1HD1 ILE A  13      10.958  23.396  -0.150  1.00  0.93           H  
ATOM    207 2HD1 ILE A  13      12.229  22.298   0.416  1.00  0.93           H  
ATOM    208 3HD1 ILE A  13      10.842  21.667  -0.490  1.00  0.93           H  
ATOM    209  N   CYS A  14      12.995  20.876   4.795  1.00  0.96           N  
ATOM    210  CA  CYS A  14      13.323  21.677   5.962  1.00  0.96           C  
ATOM    211  C   CYS A  14      14.572  22.489   5.652  1.00  0.96           C  
ATOM    212  O   CYS A  14      15.530  21.961   5.094  1.00  0.96           O  
ATOM    213  CB  CYS A  14      13.606  20.788   7.172  1.00  0.96           C  
ATOM    214  SG  CYS A  14      12.206  19.821   7.718  1.00  0.96           S  
ATOM    215  H   CYS A  14      13.274  19.884   4.753  1.00  0.96           H  
ATOM    216  HA  CYS A  14      12.496  22.350   6.184  1.00  0.96           H  
ATOM    217 1HB  CYS A  14      14.409  20.087   6.927  1.00  0.96           H  
ATOM    218 2HB  CYS A  14      13.948  21.401   8.013  1.00  0.96           H  
ATOM    219  HG  CYS A  14      12.866  19.187   8.722  1.00  0.96           H  
ATOM    220  N   ASP A  15      14.643  23.735   6.114  1.00  0.98           N  
ATOM    221  CA  ASP A  15      15.862  24.527   5.900  1.00  0.98           C  
ATOM    222  C   ASP A  15      17.065  23.839   6.539  1.00  0.98           C  
ATOM    223  O   ASP A  15      18.184  23.884   6.024  1.00  0.98           O  
ATOM    224  CB  ASP A  15      15.716  25.928   6.503  1.00  0.98           C  
ATOM    225  CG  ASP A  15      14.771  26.860   5.726  1.00  0.98           C  
ATOM    226  OD1 ASP A  15      14.425  26.552   4.611  1.00  0.98           O  
ATOM    227  OD2 ASP A  15      14.411  27.879   6.265  1.00  0.98           O  
ATOM    228  H   ASP A  15      13.852  24.143   6.594  1.00  0.98           H  
ATOM    229  HA  ASP A  15      16.040  24.613   4.828  1.00  0.98           H  
ATOM    230 1HB  ASP A  15      15.348  25.836   7.532  1.00  0.98           H  
ATOM    231 2HB  ASP A  15      16.698  26.395   6.559  1.00  0.98           H  
ATOM    232  N   GLU A  16      16.803  23.202   7.670  1.00  0.98           N  
ATOM    233  CA  GLU A  16      17.771  22.463   8.461  1.00  0.98           C  
ATOM    234  C   GLU A  16      18.194  21.124   7.844  1.00  0.98           C  
ATOM    235  O   GLU A  16      19.148  20.506   8.313  1.00  0.98           O  
ATOM    236  CB  GLU A  16      17.195  22.222   9.856  1.00  0.98           C  
ATOM    237  CG  GLU A  16      16.934  23.505  10.656  1.00  0.98           C  
ATOM    238  CD  GLU A  16      15.619  24.186  10.309  1.00  0.98           C  
ATOM    239  OE1 GLU A  16      14.879  23.654   9.511  1.00  0.98           O  
ATOM    240  OE2 GLU A  16      15.362  25.237  10.844  1.00  0.98           O  
ATOM    241  H   GLU A  16      15.852  23.235   7.999  1.00  0.98           H  
ATOM    242  HA  GLU A  16      18.665  23.081   8.556  1.00  0.98           H  
ATOM    243 1HB  GLU A  16      16.252  21.676   9.768  1.00  0.98           H  
ATOM    244 2HB  GLU A  16      17.879  21.596  10.429  1.00  0.98           H  
ATOM    245 1HG  GLU A  16      16.931  23.260  11.718  1.00  0.98           H  
ATOM    246 2HG  GLU A  16      17.752  24.200  10.475  1.00  0.98           H  
ATOM    247  N   LYS A  17      17.423  20.619   6.869  1.00  0.96           N  
ATOM    248  CA  LYS A  17      17.659  19.304   6.272  1.00  0.96           C  
ATOM    249  C   LYS A  17      17.770  18.202   7.329  1.00  0.96           C  
ATOM    250  O   LYS A  17      18.664  17.354   7.268  1.00  0.96           O  
ATOM    251  CB  LYS A  17      18.906  19.350   5.393  1.00  0.96           C  
ATOM    252  CG  LYS A  17      18.824  20.397   4.288  1.00  0.96           C  
ATOM    253  CD  LYS A  17      17.797  19.985   3.231  1.00  0.96           C  
ATOM    254  CE  LYS A  17      17.673  21.021   2.126  1.00  0.96           C  
ATOM    255  NZ  LYS A  17      16.817  20.535   1.003  1.00  0.96           N  
ATOM    256  H   LYS A  17      16.676  21.180   6.472  1.00  0.96           H  
ATOM    257  HA  LYS A  17      16.804  19.070   5.638  1.00  0.96           H  
ATOM    258 1HB  LYS A  17      19.784  19.555   6.000  1.00  0.96           H  
ATOM    259 2HB  LYS A  17      19.048  18.377   4.926  1.00  0.96           H  
ATOM    260 1HG  LYS A  17      18.517  21.358   4.716  1.00  0.96           H  
ATOM    261 2HG  LYS A  17      19.797  20.520   3.820  1.00  0.96           H  
ATOM    262 1HD  LYS A  17      18.073  19.025   2.799  1.00  0.96           H  
ATOM    263 2HD  LYS A  17      16.814  19.875   3.710  1.00  0.96           H  
ATOM    264 1HE  LYS A  17      17.212  21.914   2.554  1.00  0.96           H  
ATOM    265 2HE  LYS A  17      18.657  21.280   1.743  1.00  0.96           H  
ATOM    266 1HZ  LYS A  17      16.732  21.251   0.304  1.00  0.96           H  
ATOM    267 2HZ  LYS A  17      17.236  19.717   0.597  1.00  0.96           H  
ATOM    268 3HZ  LYS A  17      15.880  20.275   1.344  1.00  0.96           H  
ATOM    269  N   ASP A  18      16.866  18.227   8.318  1.00  0.92           N  
ATOM    270  CA  ASP A  18      16.889  17.256   9.407  1.00  0.92           C  
ATOM    271  C   ASP A  18      16.054  15.985   9.199  1.00  0.92           C  
ATOM    272  O   ASP A  18      15.902  15.193  10.131  1.00  0.92           O  
ATOM    273  CB  ASP A  18      16.430  17.936  10.699  1.00  0.92           C  
ATOM    274  CG  ASP A  18      14.972  18.392  10.700  1.00  0.92           C  
ATOM    275  OD1 ASP A  18      14.257  18.192   9.715  1.00  0.92           O  
ATOM    276  OD2 ASP A  18      14.572  18.936  11.695  1.00  0.92           O  
ATOM    277  H   ASP A  18      16.163  18.947   8.302  1.00  0.92           H  
ATOM    278  HA  ASP A  18      17.925  16.947   9.543  1.00  0.92           H  
ATOM    279 1HB  ASP A  18      16.574  17.249  11.532  1.00  0.92           H  
ATOM    280 2HB  ASP A  18      17.064  18.808  10.886  1.00  0.92           H  
ATOM    281  N   GLY A  19      15.480  15.795   8.012  1.00  0.88           N  
ATOM    282  CA  GLY A  19      14.689  14.606   7.723  1.00  0.88           C  
ATOM    283  C   GLY A  19      13.244  14.621   8.247  1.00  0.88           C  
ATOM    284  O   GLY A  19      12.526  13.633   8.072  1.00  0.88           O  
ATOM    285  H   GLY A  19      15.617  16.461   7.248  1.00  0.88           H  
ATOM    286 1HA  GLY A  19      14.667  14.475   6.641  1.00  0.88           H  
ATOM    287 2HA  GLY A  19      15.206  13.737   8.125  1.00  0.88           H  
ATOM    288  N   THR A  20      12.787  15.709   8.883  1.00  0.85           N  
ATOM    289  CA  THR A  20      11.434  15.666   9.434  1.00  0.85           C  
ATOM    290  C   THR A  20      10.299  15.901   8.436  1.00  0.85           C  
ATOM    291  O   THR A  20       9.174  15.459   8.680  1.00  0.85           O  
ATOM    292  CB  THR A  20      11.294  16.666  10.590  1.00  0.85           C  
ATOM    293  OG1 THR A  20      11.589  17.970  10.126  1.00  0.85           O  
ATOM    294  CG2 THR A  20      12.213  16.289  11.736  1.00  0.85           C  
ATOM    295  H   THR A  20      13.384  16.536   9.036  1.00  0.85           H  
ATOM    296  HA  THR A  20      11.290  14.672   9.854  1.00  0.85           H  
ATOM    297  HB  THR A  20      10.270  16.663  10.938  1.00  0.85           H  
ATOM    298  HG1 THR A  20      12.560  18.070  10.009  1.00  0.85           H  
ATOM    299 1HG2 THR A  20      12.097  17.010  12.551  1.00  0.85           H  
ATOM    300 2HG2 THR A  20      11.959  15.294  12.095  1.00  0.85           H  
ATOM    301 3HG2 THR A  20      13.242  16.294  11.392  1.00  0.85           H  
ATOM    302  N   ILE A  21      10.555  16.605   7.334  1.00  0.83           N  
ATOM    303  CA  ILE A  21       9.493  16.852   6.360  1.00  0.83           C  
ATOM    304  C   ILE A  21       9.910  16.536   4.938  1.00  0.83           C  
ATOM    305  O   ILE A  21      10.744  17.247   4.369  1.00  0.83           O  
ATOM    306  CB  ILE A  21       9.066  18.316   6.346  1.00  0.83           C  
ATOM    307  CG1 ILE A  21       8.570  18.778   7.701  1.00  0.83           C  
ATOM    308  CG2 ILE A  21       8.023  18.473   5.308  1.00  0.83           C  
ATOM    309  CD1 ILE A  21       8.381  20.251   7.789  1.00  0.83           C  
ATOM    310  H   ILE A  21      11.488  16.962   7.173  1.00  0.83           H  
ATOM    311  HA  ILE A  21       8.636  16.227   6.606  1.00  0.83           H  
ATOM    312  HB  ILE A  21       9.919  18.930   6.078  1.00  0.83           H  
ATOM    313 1HG1 ILE A  21       7.621  18.295   7.908  1.00  0.83           H  
ATOM    314 2HG1 ILE A  21       9.281  18.492   8.462  1.00  0.83           H  
ATOM    315 1HG2 ILE A  21       7.768  19.502   5.246  1.00  0.83           H  
ATOM    316 2HG2 ILE A  21       8.411  18.146   4.359  1.00  0.83           H  
ATOM    317 3HG2 ILE A  21       7.154  17.874   5.555  1.00  0.83           H  
ATOM    318 1HD1 ILE A  21       8.023  20.516   8.783  1.00  0.83           H  
ATOM    319 2HD1 ILE A  21       9.330  20.746   7.608  1.00  0.83           H  
ATOM    320 3HD1 ILE A  21       7.680  20.579   7.065  1.00  0.83           H  
ATOM    321  N   LEU A  22       9.309  15.514   4.341  1.00  0.82           N  
ATOM    322  CA  LEU A  22       9.618  15.203   2.956  1.00  0.82           C  
ATOM    323  C   LEU A  22       8.422  15.451   2.067  1.00  0.82           C  
ATOM    324  O   LEU A  22       7.304  15.053   2.398  1.00  0.82           O  
ATOM    325  CB  LEU A  22      10.099  13.771   2.782  1.00  0.82           C  
ATOM    326  CG  LEU A  22      11.585  13.524   3.108  1.00  0.82           C  
ATOM    327  CD1 LEU A  22      11.795  13.428   4.631  1.00  0.82           C  
ATOM    328  CD2 LEU A  22      12.027  12.263   2.393  1.00  0.82           C  
ATOM    329  H   LEU A  22       8.631  14.954   4.859  1.00  0.82           H  
ATOM    330  HA  LEU A  22      10.414  15.856   2.639  1.00  0.82           H  
ATOM    331 1HB  LEU A  22       9.500  13.121   3.419  1.00  0.82           H  
ATOM    332 2HB  LEU A  22       9.936  13.481   1.743  1.00  0.82           H  
ATOM    333  HG  LEU A  22      12.178  14.362   2.750  1.00  0.82           H  
ATOM    334 1HD1 LEU A  22      12.852  13.261   4.842  1.00  0.82           H  
ATOM    335 2HD1 LEU A  22      11.490  14.338   5.115  1.00  0.82           H  
ATOM    336 3HD1 LEU A  22      11.212  12.599   5.032  1.00  0.82           H  
ATOM    337 1HD2 LEU A  22      13.082  12.079   2.593  1.00  0.82           H  
ATOM    338 2HD2 LEU A  22      11.438  11.414   2.743  1.00  0.82           H  
ATOM    339 3HD2 LEU A  22      11.879  12.385   1.316  1.00  0.82           H  
ATOM    340  N   ILE A  23       8.638  16.118   0.941  1.00  0.82           N  
ATOM    341  CA  ILE A  23       7.516  16.387   0.055  1.00  0.82           C  
ATOM    342  C   ILE A  23       7.809  15.978  -1.390  1.00  0.82           C  
ATOM    343  O   ILE A  23       8.957  15.972  -1.831  1.00  0.82           O  
ATOM    344  CB  ILE A  23       7.111  17.880   0.132  1.00  0.82           C  
ATOM    345  CG1 ILE A  23       8.237  18.765  -0.348  1.00  0.82           C  
ATOM    346  CG2 ILE A  23       6.733  18.283   1.569  1.00  0.82           C  
ATOM    347  CD1 ILE A  23       7.848  20.236  -0.452  1.00  0.82           C  
ATOM    348  H   ILE A  23       9.582  16.437   0.724  1.00  0.82           H  
ATOM    349  HA  ILE A  23       6.671  15.803   0.384  1.00  0.82           H  
ATOM    350  HB  ILE A  23       6.269  18.028  -0.471  1.00  0.82           H  
ATOM    351 1HG1 ILE A  23       9.073  18.652   0.332  1.00  0.82           H  
ATOM    352 2HG1 ILE A  23       8.554  18.425  -1.332  1.00  0.82           H  
ATOM    353 1HG2 ILE A  23       6.432  19.327   1.587  1.00  0.82           H  
ATOM    354 2HG2 ILE A  23       5.908  17.661   1.915  1.00  0.82           H  
ATOM    355 3HG2 ILE A  23       7.588  18.149   2.215  1.00  0.82           H  
ATOM    356 1HD1 ILE A  23       8.695  20.808  -0.806  1.00  0.82           H  
ATOM    357 2HD1 ILE A  23       7.027  20.349  -1.152  1.00  0.82           H  
ATOM    358 3HD1 ILE A  23       7.543  20.608   0.526  1.00  0.82           H  
ATOM    359  N   ASN A  24       6.758  15.646  -2.127  1.00  0.81           N  
ATOM    360  CA  ASN A  24       6.834  15.254  -3.532  1.00  0.81           C  
ATOM    361  C   ASN A  24       5.755  15.918  -4.354  1.00  0.81           C  
ATOM    362  O   ASN A  24       4.558  15.733  -4.115  1.00  0.81           O  
ATOM    363  CB  ASN A  24       6.703  13.752  -3.682  1.00  0.81           C  
ATOM    364  CG  ASN A  24       6.800  13.296  -5.130  1.00  0.81           C  
ATOM    365  OD1 ASN A  24       5.759  13.197  -5.790  1.00  0.81           O  
ATOM    366  ND2 ASN A  24       7.978  13.025  -5.635  1.00  0.81           N  
ATOM    367  H   ASN A  24       5.851  15.628  -1.675  1.00  0.81           H  
ATOM    368  HA  ASN A  24       7.796  15.574  -3.935  1.00  0.81           H  
ATOM    369 1HB  ASN A  24       7.446  13.241  -3.098  1.00  0.81           H  
ATOM    370 2HB  ASN A  24       5.735  13.446  -3.290  1.00  0.81           H  
ATOM    371 1HD2 ASN A  24       8.051  12.733  -6.585  1.00  0.81           H  
ATOM    372 2HD2 ASN A  24       8.824  13.089  -5.082  1.00  0.81           H  
ATOM    373  N   GLN A  25       6.155  16.732  -5.317  1.00  0.81           N  
ATOM    374  CA  GLN A  25       5.127  17.399  -6.091  1.00  0.81           C  
ATOM    375  C   GLN A  25       4.565  16.406  -7.086  1.00  0.81           C  
ATOM    376  O   GLN A  25       5.311  15.740  -7.802  1.00  0.81           O  
ATOM    377  CB  GLN A  25       5.675  18.661  -6.765  1.00  0.81           C  
ATOM    378  CG  GLN A  25       4.611  19.528  -7.444  1.00  0.81           C  
ATOM    379  CD  GLN A  25       5.202  20.839  -7.940  1.00  0.81           C  
ATOM    380  OE1 GLN A  25       6.323  20.858  -8.462  1.00  0.81           O  
ATOM    381  NE2 GLN A  25       4.482  21.950  -7.759  1.00  0.81           N  
ATOM    382  H   GLN A  25       7.135  16.880  -5.508  1.00  0.81           H  
ATOM    383  HA  GLN A  25       4.310  17.697  -5.447  1.00  0.81           H  
ATOM    384 1HB  GLN A  25       6.184  19.276  -6.023  1.00  0.81           H  
ATOM    385 2HB  GLN A  25       6.409  18.380  -7.520  1.00  0.81           H  
ATOM    386 1HG  GLN A  25       4.203  18.988  -8.300  1.00  0.81           H  
ATOM    387 2HG  GLN A  25       3.812  19.749  -6.729  1.00  0.81           H  
ATOM    388 1HE2 GLN A  25       4.856  22.832  -8.047  1.00  0.81           H  
ATOM    389 2HE2 GLN A  25       3.571  21.915  -7.318  1.00  0.81           H  
ATOM    390  N   ILE A  26       3.245  16.321  -7.113  1.00  0.80           N  
ATOM    391  CA  ILE A  26       2.511  15.452  -8.014  1.00  0.80           C  
ATOM    392  C   ILE A  26       2.133  16.228  -9.258  1.00  0.80           C  
ATOM    393  O   ILE A  26       2.271  15.739 -10.381  1.00  0.80           O  
ATOM    394  CB  ILE A  26       1.257  14.866  -7.333  1.00  0.80           C  
ATOM    395  CG1 ILE A  26       1.650  13.930  -6.182  1.00  0.80           C  
ATOM    396  CG2 ILE A  26       0.375  14.157  -8.341  1.00  0.80           C  
ATOM    397  CD1 ILE A  26       0.470  13.493  -5.335  1.00  0.80           C  
ATOM    398  H   ILE A  26       2.707  16.909  -6.483  1.00  0.80           H  
ATOM    399  HA  ILE A  26       3.158  14.627  -8.305  1.00  0.80           H  
ATOM    400  HB  ILE A  26       0.697  15.679  -6.895  1.00  0.80           H  
ATOM    401 1HG1 ILE A  26       2.111  13.042  -6.611  1.00  0.80           H  
ATOM    402 2HG1 ILE A  26       2.385  14.424  -5.536  1.00  0.80           H  
ATOM    403 1HG2 ILE A  26      -0.514  13.776  -7.842  1.00  0.80           H  
ATOM    404 2HG2 ILE A  26       0.081  14.857  -9.122  1.00  0.80           H  
ATOM    405 3HG2 ILE A  26       0.924  13.327  -8.786  1.00  0.80           H  
ATOM    406 1HD1 ILE A  26       0.805  12.813  -4.578  1.00  0.80           H  
ATOM    407 2HD1 ILE A  26       0.011  14.353  -4.866  1.00  0.80           H  
ATOM    408 3HD1 ILE A  26      -0.261  12.986  -5.961  1.00  0.80           H  
ATOM    409  N   LYS A  27       1.639  17.444  -9.048  1.00  0.79           N  
ATOM    410  CA  LYS A  27       1.220  18.274 -10.165  1.00  0.79           C  
ATOM    411  C   LYS A  27       1.597  19.744  -9.990  1.00  0.79           C  
ATOM    412  O   LYS A  27       1.303  20.376  -8.965  1.00  0.79           O  
ATOM    413  CB  LYS A  27      -0.292  18.143 -10.372  1.00  0.79           C  
ATOM    414  CG  LYS A  27      -0.846  18.901 -11.557  1.00  0.79           C  
ATOM    415  CD  LYS A  27      -2.335  18.673 -11.720  1.00  0.79           C  
ATOM    416  CE  LYS A  27      -2.887  19.489 -12.878  1.00  0.79           C  
ATOM    417  NZ  LYS A  27      -4.354  19.295 -13.040  1.00  0.79           N  
ATOM    418  H   LYS A  27       1.553  17.774  -8.090  1.00  0.79           H  
ATOM    419  HA  LYS A  27       1.720  17.916 -11.064  1.00  0.79           H  
ATOM    420 1HB  LYS A  27      -0.553  17.092 -10.488  1.00  0.79           H  
ATOM    421 2HB  LYS A  27      -0.808  18.515  -9.495  1.00  0.79           H  
ATOM    422 1HG  LYS A  27      -0.688  19.958 -11.402  1.00  0.79           H  
ATOM    423 2HG  LYS A  27      -0.327  18.605 -12.467  1.00  0.79           H  
ATOM    424 1HD  LYS A  27      -2.528  17.616 -11.899  1.00  0.79           H  
ATOM    425 2HD  LYS A  27      -2.846  18.973 -10.804  1.00  0.79           H  
ATOM    426 1HE  LYS A  27      -2.685  20.547 -12.696  1.00  0.79           H  
ATOM    427 2HE  LYS A  27      -2.386  19.188 -13.798  1.00  0.79           H  
ATOM    428 1HZ  LYS A  27      -4.685  19.851 -13.815  1.00  0.79           H  
ATOM    429 2HZ  LYS A  27      -4.549  18.320 -13.218  1.00  0.79           H  
ATOM    430 3HZ  LYS A  27      -4.823  19.584 -12.190  1.00  0.79           H  
ATOM    431  N   ARG A  28       2.247  20.290 -11.018  1.00  0.80           N  
ATOM    432  CA  ARG A  28       2.608  21.705 -11.069  1.00  0.80           C  
ATOM    433  C   ARG A  28       1.327  22.523 -11.099  1.00  0.80           C  
ATOM    434  O   ARG A  28       0.359  22.116 -11.740  1.00  0.80           O  
ATOM    435  CB  ARG A  28       3.465  22.032 -12.273  1.00  0.80           C  
ATOM    436  CG  ARG A  28       4.050  23.442 -12.248  1.00  0.80           C  
ATOM    437  CD  ARG A  28       4.905  23.724 -13.415  1.00  0.80           C  
ATOM    438  NE  ARG A  28       5.513  25.042 -13.319  1.00  0.80           N  
ATOM    439  CZ  ARG A  28       4.919  26.187 -13.704  1.00  0.80           C  
ATOM    440  NH1 ARG A  28       3.700  26.163 -14.197  1.00  0.80           N  
ATOM    441  NH2 ARG A  28       5.564  27.334 -13.583  1.00  0.80           N  
ATOM    442  H   ARG A  28       2.477  19.704 -11.810  1.00  0.80           H  
ATOM    443  HA  ARG A  28       3.165  21.963 -10.173  1.00  0.80           H  
ATOM    444 1HB  ARG A  28       4.291  21.327 -12.339  1.00  0.80           H  
ATOM    445 2HB  ARG A  28       2.871  21.937 -13.182  1.00  0.80           H  
ATOM    446 1HG  ARG A  28       3.239  24.172 -12.262  1.00  0.80           H  
ATOM    447 2HG  ARG A  28       4.643  23.574 -11.343  1.00  0.80           H  
ATOM    448 1HD  ARG A  28       5.701  22.982 -13.479  1.00  0.80           H  
ATOM    449 2HD  ARG A  28       4.301  23.691 -14.322  1.00  0.80           H  
ATOM    450  HE  ARG A  28       6.451  25.101 -12.945  1.00  0.80           H  
ATOM    451 1HH1 ARG A  28       3.207  25.282 -14.284  1.00  0.80           H  
ATOM    452 2HH1 ARG A  28       3.250  27.020 -14.481  1.00  0.80           H  
ATOM    453 1HH2 ARG A  28       6.502  27.349 -13.204  1.00  0.80           H  
ATOM    454 2HH2 ARG A  28       5.120  28.194 -13.870  1.00  0.80           H  
ATOM    455  N   GLY A  29       1.293  23.652 -10.407  1.00  0.81           N  
ATOM    456  CA  GLY A  29       0.061  24.423 -10.400  1.00  0.81           C  
ATOM    457  C   GLY A  29      -0.141  25.230 -11.661  1.00  0.81           C  
ATOM    458  O   GLY A  29       0.625  25.119 -12.623  1.00  0.81           O  
ATOM    459  H   GLY A  29       2.099  23.973  -9.895  1.00  0.81           H  
ATOM    460 1HA  GLY A  29      -0.775  23.738 -10.295  1.00  0.81           H  
ATOM    461 2HA  GLY A  29       0.040  25.086  -9.537  1.00  0.81           H  
ATOM    462  N   LEU A  30      -1.198  26.028 -11.652  1.00  0.84           N  
ATOM    463  CA  LEU A  30      -1.588  26.817 -12.804  1.00  0.84           C  
ATOM    464  C   LEU A  30      -1.124  28.250 -12.656  1.00  0.84           C  
ATOM    465  O   LEU A  30      -0.869  28.941 -13.645  1.00  0.84           O  
ATOM    466  CB  LEU A  30      -3.104  26.765 -12.956  1.00  0.84           C  
ATOM    467  CG  LEU A  30      -3.670  25.356 -13.147  1.00  0.84           C  
ATOM    468  CD1 LEU A  30      -5.179  25.428 -13.218  1.00  0.84           C  
ATOM    469  CD2 LEU A  30      -3.080  24.746 -14.407  1.00  0.84           C  
ATOM    470  H   LEU A  30      -1.740  26.100 -10.795  1.00  0.84           H  
ATOM    471  HA  LEU A  30      -1.123  26.392 -13.692  1.00  0.84           H  
ATOM    472 1HB  LEU A  30      -3.556  27.193 -12.060  1.00  0.84           H  
ATOM    473 2HB  LEU A  30      -3.391  27.369 -13.814  1.00  0.84           H  
ATOM    474  HG  LEU A  30      -3.402  24.735 -12.289  1.00  0.84           H  
ATOM    475 1HD1 LEU A  30      -5.586  24.425 -13.343  1.00  0.84           H  
ATOM    476 2HD1 LEU A  30      -5.563  25.864 -12.295  1.00  0.84           H  
ATOM    477 3HD1 LEU A  30      -5.474  26.047 -14.064  1.00  0.84           H  
ATOM    478 1HD2 LEU A  30      -3.473  23.739 -14.543  1.00  0.84           H  
ATOM    479 2HD2 LEU A  30      -3.345  25.359 -15.268  1.00  0.84           H  
ATOM    480 3HD2 LEU A  30      -1.992  24.700 -14.314  1.00  0.84           H  
ATOM    481  N   GLY A  31      -1.038  28.713 -11.413  1.00  0.87           N  
ATOM    482  CA  GLY A  31      -0.629  30.081 -11.189  1.00  0.87           C  
ATOM    483  C   GLY A  31       0.884  30.150 -11.264  1.00  0.87           C  
ATOM    484  O   GLY A  31       1.564  29.128 -11.286  1.00  0.87           O  
ATOM    485  H   GLY A  31      -1.264  28.112 -10.621  1.00  0.87           H  
ATOM    486 1HA  GLY A  31      -1.076  30.734 -11.938  1.00  0.87           H  
ATOM    487 2HA  GLY A  31      -0.972  30.410 -10.209  1.00  0.87           H  
ATOM    488  N   LYS A  32       1.427  31.357 -11.268  1.00  0.89           N  
ATOM    489  CA  LYS A  32       2.878  31.508 -11.243  1.00  0.89           C  
ATOM    490  C   LYS A  32       3.323  31.813  -9.827  1.00  0.89           C  
ATOM    491  O   LYS A  32       4.506  31.754  -9.492  1.00  0.89           O  
ATOM    492  CB  LYS A  32       3.332  32.610 -12.194  1.00  0.89           C  
ATOM    493  CG  LYS A  32       3.063  32.316 -13.666  1.00  0.89           C  
ATOM    494  CD  LYS A  32       3.581  33.435 -14.561  1.00  0.89           C  
ATOM    495  CE  LYS A  32       3.338  33.129 -16.034  1.00  0.89           C  
ATOM    496  NZ  LYS A  32       3.815  34.230 -16.913  1.00  0.89           N  
ATOM    497  H   LYS A  32       0.836  32.174 -11.293  1.00  0.89           H  
ATOM    498  HA  LYS A  32       3.341  30.568 -11.547  1.00  0.89           H  
ATOM    499 1HB  LYS A  32       2.828  33.543 -11.935  1.00  0.89           H  
ATOM    500 2HB  LYS A  32       4.403  32.775 -12.072  1.00  0.89           H  
ATOM    501 1HG  LYS A  32       3.555  31.382 -13.942  1.00  0.89           H  
ATOM    502 2HG  LYS A  32       1.991  32.199 -13.823  1.00  0.89           H  
ATOM    503 1HD  LYS A  32       3.079  34.369 -14.305  1.00  0.89           H  
ATOM    504 2HD  LYS A  32       4.652  33.563 -14.401  1.00  0.89           H  
ATOM    505 1HE  LYS A  32       3.863  32.213 -16.299  1.00  0.89           H  
ATOM    506 2HE  LYS A  32       2.270  32.984 -16.197  1.00  0.89           H  
ATOM    507 1HZ  LYS A  32       3.639  33.992 -17.878  1.00  0.89           H  
ATOM    508 2HZ  LYS A  32       3.325  35.083 -16.682  1.00  0.89           H  
ATOM    509 3HZ  LYS A  32       4.807  34.364 -16.776  1.00  0.89           H  
ATOM    510  N   TRP A  33       2.355  32.189  -9.009  1.00  0.91           N  
ATOM    511  CA  TRP A  33       2.609  32.593  -7.647  1.00  0.91           C  
ATOM    512  C   TRP A  33       2.542  31.467  -6.631  1.00  0.91           C  
ATOM    513  O   TRP A  33       1.610  30.644  -6.641  1.00  0.91           O  
ATOM    514  CB  TRP A  33       1.588  33.650  -7.254  1.00  0.91           C  
ATOM    515  CG  TRP A  33       1.767  34.928  -7.996  1.00  0.91           C  
ATOM    516  CD1 TRP A  33       1.085  35.324  -9.109  1.00  0.91           C  
ATOM    517  CD2 TRP A  33       2.687  35.995  -7.688  1.00  0.91           C  
ATOM    518  NE1 TRP A  33       1.518  36.557  -9.513  1.00  0.91           N  
ATOM    519  CE2 TRP A  33       2.499  36.986  -8.655  1.00  0.91           C  
ATOM    520  CE3 TRP A  33       3.643  36.187  -6.684  1.00  0.91           C  
ATOM    521  CZ2 TRP A  33       3.232  38.162  -8.651  1.00  0.91           C  
ATOM    522  CZ3 TRP A  33       4.377  37.367  -6.678  1.00  0.91           C  
ATOM    523  CH2 TRP A  33       4.178  38.328  -7.638  1.00  0.91           C  
ATOM    524  H   TRP A  33       1.410  32.193  -9.351  1.00  0.91           H  
ATOM    525  HA  TRP A  33       3.607  33.029  -7.602  1.00  0.91           H  
ATOM    526 1HB  TRP A  33       0.581  33.277  -7.438  1.00  0.91           H  
ATOM    527 2HB  TRP A  33       1.672  33.853  -6.182  1.00  0.91           H  
ATOM    528  HD1 TRP A  33       0.308  34.745  -9.603  1.00  0.91           H  
ATOM    529  HE1 TRP A  33       1.172  37.074 -10.311  1.00  0.91           H  
ATOM    530  HE3 TRP A  33       3.803  35.425  -5.920  1.00  0.91           H  
ATOM    531  HZ2 TRP A  33       3.087  38.938  -9.403  1.00  0.91           H  
ATOM    532  HZ3 TRP A  33       5.119  37.510  -5.892  1.00  0.91           H  
ATOM    533  HH2 TRP A  33       4.771  39.242  -7.604  1.00  0.91           H  
ATOM    534  N   THR A  34       3.491  31.504  -5.701  1.00  0.90           N  
ATOM    535  CA  THR A  34       3.496  30.636  -4.538  1.00  0.90           C  
ATOM    536  C   THR A  34       2.817  31.442  -3.456  1.00  0.90           C  
ATOM    537  O   THR A  34       2.588  32.634  -3.658  1.00  0.90           O  
ATOM    538  CB  THR A  34       4.911  30.190  -4.123  1.00  0.90           C  
ATOM    539  OG1 THR A  34       5.700  31.342  -3.784  1.00  0.90           O  
ATOM    540  CG2 THR A  34       5.582  29.387  -5.211  1.00  0.90           C  
ATOM    541  H   THR A  34       4.230  32.186  -5.798  1.00  0.90           H  
ATOM    542  HA  THR A  34       2.897  29.756  -4.740  1.00  0.90           H  
ATOM    543  HB  THR A  34       4.831  29.556  -3.243  1.00  0.90           H  
ATOM    544  HG1 THR A  34       5.432  31.662  -2.915  1.00  0.90           H  
ATOM    545 1HG2 THR A  34       6.569  29.073  -4.873  1.00  0.90           H  
ATOM    546 2HG2 THR A  34       4.980  28.504  -5.424  1.00  0.90           H  
ATOM    547 3HG2 THR A  34       5.680  29.994  -6.108  1.00  0.90           H  
ATOM    548  N   THR A  35       2.482  30.836  -2.334  1.00  0.88           N  
ATOM    549  CA  THR A  35       1.780  31.596  -1.313  1.00  0.88           C  
ATOM    550  C   THR A  35       2.715  32.351  -0.335  1.00  0.88           C  
ATOM    551  O   THR A  35       3.498  31.704   0.357  1.00  0.88           O  
ATOM    552  CB  THR A  35       0.937  30.649  -0.476  1.00  0.88           C  
ATOM    553  OG1 THR A  35      -0.006  29.948  -1.303  1.00  0.88           O  
ATOM    554  CG2 THR A  35       0.209  31.474   0.504  1.00  0.88           C  
ATOM    555  H   THR A  35       2.688  29.850  -2.205  1.00  0.88           H  
ATOM    556  HA  THR A  35       1.115  32.283  -1.823  1.00  0.88           H  
ATOM    557  HB  THR A  35       1.582  29.933   0.039  1.00  0.88           H  
ATOM    558  HG1 THR A  35       0.471  29.325  -1.873  1.00  0.88           H  
ATOM    559 1HG2 THR A  35      -0.368  30.869   1.130  1.00  0.88           H  
ATOM    560 2HG2 THR A  35       0.909  32.028   1.109  1.00  0.88           H  
ATOM    561 3HG2 THR A  35      -0.427  32.170  -0.037  1.00  0.88           H  
ATOM    562  N   PRO A  36       2.674  33.702  -0.242  1.00  0.84           N  
ATOM    563  CA  PRO A  36       3.485  34.494   0.668  1.00  0.84           C  
ATOM    564  C   PRO A  36       2.967  34.376   2.099  1.00  0.84           C  
ATOM    565  O   PRO A  36       1.774  34.144   2.322  1.00  0.84           O  
ATOM    566  CB  PRO A  36       3.353  35.910   0.097  1.00  0.84           C  
ATOM    567  CG  PRO A  36       2.003  35.930  -0.576  1.00  0.84           C  
ATOM    568  CD  PRO A  36       1.792  34.511  -1.111  1.00  0.84           C  
ATOM    569  HA  PRO A  36       4.526  34.148   0.609  1.00  0.84           H  
ATOM    570 1HB  PRO A  36       3.425  36.645   0.919  1.00  0.84           H  
ATOM    571 2HB  PRO A  36       4.181  36.117  -0.594  1.00  0.84           H  
ATOM    572 1HG  PRO A  36       1.234  36.248   0.129  1.00  0.84           H  
ATOM    573 2HG  PRO A  36       2.003  36.675  -1.386  1.00  0.84           H  
ATOM    574 1HD  PRO A  36       0.738  34.245  -0.972  1.00  0.84           H  
ATOM    575 2HD  PRO A  36       2.105  34.454  -2.157  1.00  0.84           H  
ATOM    576  N   ARG A  37       3.843  34.590   3.071  1.00  0.80           N  
ATOM    577  CA  ARG A  37       3.415  34.553   4.464  1.00  0.80           C  
ATOM    578  C   ARG A  37       2.372  35.630   4.716  1.00  0.80           C  
ATOM    579  O   ARG A  37       2.509  36.754   4.231  1.00  0.80           O  
ATOM    580  CB  ARG A  37       4.586  34.734   5.414  1.00  0.80           C  
ATOM    581  CG  ARG A  37       4.224  34.513   6.858  1.00  0.80           C  
ATOM    582  CD  ARG A  37       5.389  34.570   7.781  1.00  0.80           C  
ATOM    583  NE  ARG A  37       4.978  34.207   9.127  1.00  0.80           N  
ATOM    584  CZ  ARG A  37       5.771  34.110  10.202  1.00  0.80           C  
ATOM    585  NH1 ARG A  37       7.058  34.381  10.119  1.00  0.80           N  
ATOM    586  NH2 ARG A  37       5.235  33.726  11.348  1.00  0.80           N  
ATOM    587  H   ARG A  37       4.811  34.776   2.849  1.00  0.80           H  
ATOM    588  HA  ARG A  37       2.963  33.584   4.670  1.00  0.80           H  
ATOM    589 1HB  ARG A  37       5.380  34.036   5.157  1.00  0.80           H  
ATOM    590 2HB  ARG A  37       4.984  35.744   5.320  1.00  0.80           H  
ATOM    591 1HG  ARG A  37       3.511  35.270   7.181  1.00  0.80           H  
ATOM    592 2HG  ARG A  37       3.766  33.533   6.939  1.00  0.80           H  
ATOM    593 1HD  ARG A  37       6.156  33.869   7.454  1.00  0.80           H  
ATOM    594 2HD  ARG A  37       5.795  35.580   7.804  1.00  0.80           H  
ATOM    595  HE  ARG A  37       4.000  33.994   9.266  1.00  0.80           H  
ATOM    596 1HH1 ARG A  37       7.458  34.670   9.237  1.00  0.80           H  
ATOM    597 2HH1 ARG A  37       7.645  34.299  10.936  1.00  0.80           H  
ATOM    598 1HH2 ARG A  37       4.226  33.487  11.387  1.00  0.80           H  
ATOM    599 2HH2 ARG A  37       5.807  33.641  12.174  1.00  0.80           H  
ATOM    600  N   GLY A  38       1.323  35.284   5.459  1.00  0.76           N  
ATOM    601  CA  GLY A  38       0.248  36.205   5.783  1.00  0.76           C  
ATOM    602  C   GLY A  38      -0.938  36.095   4.825  1.00  0.76           C  
ATOM    603  O   GLY A  38      -2.004  36.674   5.078  1.00  0.76           O  
ATOM    604  H   GLY A  38       1.254  34.349   5.855  1.00  0.76           H  
ATOM    605 1HA  GLY A  38      -0.087  35.993   6.798  1.00  0.76           H  
ATOM    606 2HA  GLY A  38       0.630  37.223   5.779  1.00  0.76           H  
ATOM    607  N   ASP A  39      -0.772  35.351   3.730  1.00  0.72           N  
ATOM    608  CA  ASP A  39      -1.855  35.180   2.774  1.00  0.72           C  
ATOM    609  C   ASP A  39      -2.877  34.181   3.292  1.00  0.72           C  
ATOM    610  O   ASP A  39      -2.615  33.417   4.226  1.00  0.72           O  
ATOM    611  CB  ASP A  39      -1.277  34.717   1.439  1.00  0.72           C  
ATOM    612  CG  ASP A  39      -2.137  34.974   0.202  1.00  0.72           C  
ATOM    613  OD1 ASP A  39      -3.274  35.351   0.339  1.00  0.72           O  
ATOM    614  OD2 ASP A  39      -1.630  34.862  -0.894  1.00  0.72           O  
ATOM    615  H   ASP A  39       0.131  34.914   3.527  1.00  0.72           H  
ATOM    616  HA  ASP A  39      -2.350  36.141   2.630  1.00  0.72           H  
ATOM    617 1HB  ASP A  39      -0.316  35.176   1.303  1.00  0.72           H  
ATOM    618 2HB  ASP A  39      -1.108  33.662   1.521  1.00  0.72           H  
ATOM    619  N   THR A  40      -4.033  34.164   2.648  1.00  0.70           N  
ATOM    620  CA  THR A  40      -5.088  33.222   3.009  1.00  0.70           C  
ATOM    621  C   THR A  40      -5.219  32.198   1.910  1.00  0.70           C  
ATOM    622  O   THR A  40      -5.432  32.533   0.744  1.00  0.70           O  
ATOM    623  CB  THR A  40      -6.455  33.898   3.248  1.00  0.70           C  
ATOM    624  OG1 THR A  40      -6.350  34.845   4.324  1.00  0.70           O  
ATOM    625  CG2 THR A  40      -7.484  32.837   3.624  1.00  0.70           C  
ATOM    626  H   THR A  40      -4.138  34.811   1.864  1.00  0.70           H  
ATOM    627  HA  THR A  40      -4.806  32.700   3.918  1.00  0.70           H  
ATOM    628  HB  THR A  40      -6.775  34.415   2.344  1.00  0.70           H  
ATOM    629  HG1 THR A  40      -5.777  35.569   4.051  1.00  0.70           H  
ATOM    630 1HG2 THR A  40      -8.445  33.312   3.798  1.00  0.70           H  
ATOM    631 2HG2 THR A  40      -7.579  32.117   2.813  1.00  0.70           H  
ATOM    632 3HG2 THR A  40      -7.162  32.321   4.530  1.00  0.70           H  
ATOM    633  N   VAL A  41      -5.106  30.941   2.304  1.00  0.68           N  
ATOM    634  CA  VAL A  41      -5.116  29.825   1.377  1.00  0.68           C  
ATOM    635  C   VAL A  41      -6.323  28.951   1.537  1.00  0.68           C  
ATOM    636  O   VAL A  41      -6.743  28.646   2.653  1.00  0.68           O  
ATOM    637  CB  VAL A  41      -3.866  28.963   1.570  1.00  0.68           C  
ATOM    638  CG1 VAL A  41      -3.898  27.727   0.659  1.00  0.68           C  
ATOM    639  CG2 VAL A  41      -2.685  29.761   1.290  1.00  0.68           C  
ATOM    640  H   VAL A  41      -4.986  30.761   3.302  1.00  0.68           H  
ATOM    641  HA  VAL A  41      -5.108  30.219   0.361  1.00  0.68           H  
ATOM    642  HB  VAL A  41      -3.835  28.643   2.568  1.00  0.68           H  
ATOM    643 1HG1 VAL A  41      -3.005  27.139   0.821  1.00  0.68           H  
ATOM    644 2HG1 VAL A  41      -4.766  27.117   0.882  1.00  0.68           H  
ATOM    645 3HG1 VAL A  41      -3.939  28.057  -0.375  1.00  0.68           H  
ATOM    646 1HG2 VAL A  41      -1.804  29.141   1.453  1.00  0.68           H  
ATOM    647 2HG2 VAL A  41      -2.712  30.104   0.251  1.00  0.68           H  
ATOM    648 3HG2 VAL A  41      -2.657  30.624   1.959  1.00  0.68           H  
ATOM    649  N   LYS A  42      -6.911  28.609   0.399  1.00  0.67           N  
ATOM    650  CA  LYS A  42      -8.054  27.716   0.308  1.00  0.67           C  
ATOM    651  C   LYS A  42      -7.543  26.426  -0.328  1.00  0.67           C  
ATOM    652  O   LYS A  42      -6.939  26.459  -1.416  1.00  0.67           O  
ATOM    653  CB  LYS A  42      -9.156  28.380  -0.506  1.00  0.67           C  
ATOM    654  CG  LYS A  42     -10.447  27.611  -0.680  1.00  0.67           C  
ATOM    655  CD  LYS A  42     -11.421  28.461  -1.519  1.00  0.67           C  
ATOM    656  CE  LYS A  42     -12.752  27.782  -1.736  1.00  0.67           C  
ATOM    657  NZ  LYS A  42     -13.669  28.612  -2.578  1.00  0.67           N  
ATOM    658  H   LYS A  42      -6.494  28.953  -0.467  1.00  0.67           H  
ATOM    659  HA  LYS A  42      -8.426  27.490   1.306  1.00  0.67           H  
ATOM    660 1HB  LYS A  42      -9.407  29.335  -0.046  1.00  0.67           H  
ATOM    661 2HB  LYS A  42      -8.773  28.596  -1.505  1.00  0.67           H  
ATOM    662 1HG  LYS A  42     -10.251  26.662  -1.184  1.00  0.67           H  
ATOM    663 2HG  LYS A  42     -10.885  27.403   0.298  1.00  0.67           H  
ATOM    664 1HD  LYS A  42     -11.592  29.411  -1.014  1.00  0.67           H  
ATOM    665 2HD  LYS A  42     -10.970  28.666  -2.492  1.00  0.67           H  
ATOM    666 1HE  LYS A  42     -12.592  26.821  -2.224  1.00  0.67           H  
ATOM    667 2HE  LYS A  42     -13.224  27.620  -0.771  1.00  0.67           H  
ATOM    668 1HZ  LYS A  42     -14.549  28.129  -2.695  1.00  0.67           H  
ATOM    669 2HZ  LYS A  42     -13.831  29.501  -2.125  1.00  0.67           H  
ATOM    670 3HZ  LYS A  42     -13.250  28.768  -3.483  1.00  0.67           H  
ATOM    671  N   THR A  43      -7.766  25.295   0.337  1.00  0.67           N  
ATOM    672  CA  THR A  43      -7.211  24.047  -0.171  1.00  0.67           C  
ATOM    673  C   THR A  43      -8.053  22.796   0.114  1.00  0.67           C  
ATOM    674  O   THR A  43      -8.905  22.761   1.009  1.00  0.67           O  
ATOM    675  CB  THR A  43      -5.841  23.816   0.464  1.00  0.67           C  
ATOM    676  OG1 THR A  43      -5.167  22.758  -0.189  1.00  0.67           O  
ATOM    677  CG2 THR A  43      -6.091  23.434   1.882  1.00  0.67           C  
ATOM    678  H   THR A  43      -8.252  25.326   1.235  1.00  0.67           H  
ATOM    679  HA  THR A  43      -7.097  24.131  -1.249  1.00  0.67           H  
ATOM    680  HB  THR A  43      -5.233  24.716   0.421  1.00  0.67           H  
ATOM    681  HG1 THR A  43      -5.790  22.302  -0.787  1.00  0.67           H  
ATOM    682 1HG2 THR A  43      -5.201  23.247   2.366  1.00  0.67           H  
ATOM    683 2HG2 THR A  43      -6.612  24.248   2.383  1.00  0.67           H  
ATOM    684 3HG2 THR A  43      -6.701  22.534   1.910  1.00  0.67           H  
ATOM    685  N   THR A  44      -7.757  21.749  -0.642  1.00  0.69           N  
ATOM    686  CA  THR A  44      -8.368  20.435  -0.478  1.00  0.69           C  
ATOM    687  C   THR A  44      -7.296  19.496   0.058  1.00  0.69           C  
ATOM    688  O   THR A  44      -6.148  19.530  -0.388  1.00  0.69           O  
ATOM    689  CB  THR A  44      -8.958  19.912  -1.802  1.00  0.69           C  
ATOM    690  OG1 THR A  44      -9.988  20.807  -2.256  1.00  0.69           O  
ATOM    691  CG2 THR A  44      -9.509  18.502  -1.685  1.00  0.69           C  
ATOM    692  H   THR A  44      -7.026  21.877  -1.345  1.00  0.69           H  
ATOM    693  HA  THR A  44      -9.166  20.504   0.258  1.00  0.69           H  
ATOM    694  HB  THR A  44      -8.170  19.903  -2.538  1.00  0.69           H  
ATOM    695  HG1 THR A  44     -10.772  20.695  -1.701  1.00  0.69           H  
ATOM    696 1HG2 THR A  44      -9.891  18.177  -2.652  1.00  0.69           H  
ATOM    697 2HG2 THR A  44      -8.723  17.817  -1.368  1.00  0.69           H  
ATOM    698 3HG2 THR A  44     -10.311  18.481  -0.970  1.00  0.69           H  
ATOM    699  N   HIS A  45      -7.632  18.692   1.051  1.00  0.72           N  
ATOM    700  CA  HIS A  45      -6.603  17.824   1.610  1.00  0.72           C  
ATOM    701  C   HIS A  45      -7.089  16.500   2.149  1.00  0.72           C  
ATOM    702  O   HIS A  45      -8.242  16.361   2.565  1.00  0.72           O  
ATOM    703  CB  HIS A  45      -5.893  18.529   2.768  1.00  0.72           C  
ATOM    704  CG  HIS A  45      -6.816  18.761   3.949  1.00  0.72           C  
ATOM    705  ND1 HIS A  45      -7.002  17.825   4.956  1.00  0.72           N  
ATOM    706  CD2 HIS A  45      -7.602  19.799   4.262  1.00  0.72           C  
ATOM    707  CE1 HIS A  45      -7.862  18.288   5.836  1.00  0.72           C  
ATOM    708  NE2 HIS A  45      -8.247  19.482   5.449  1.00  0.72           N  
ATOM    709  H   HIS A  45      -8.589  18.680   1.378  1.00  0.72           H  
ATOM    710  HA  HIS A  45      -5.881  17.610   0.834  1.00  0.72           H  
ATOM    711 1HB  HIS A  45      -5.044  17.920   3.085  1.00  0.72           H  
ATOM    712 2HB  HIS A  45      -5.503  19.490   2.428  1.00  0.72           H  
ATOM    713  HD2 HIS A  45      -7.706  20.705   3.677  1.00  0.72           H  
ATOM    714  HE1 HIS A  45      -8.202  17.764   6.736  1.00  0.72           H  
ATOM    715  HE2 HIS A  45      -8.911  20.059   5.944  1.00  0.72           H  
ATOM    716  N   SER A  46      -6.150  15.554   2.224  1.00  0.77           N  
ATOM    717  CA  SER A  46      -6.389  14.259   2.859  1.00  0.77           C  
ATOM    718  C   SER A  46      -5.221  13.888   3.770  1.00  0.77           C  
ATOM    719  O   SER A  46      -4.062  14.151   3.438  1.00  0.77           O  
ATOM    720  CB  SER A  46      -6.583  13.187   1.802  1.00  0.77           C  
ATOM    721  OG  SER A  46      -7.710  13.466   0.988  1.00  0.77           O  
ATOM    722  H   SER A  46      -5.239  15.768   1.819  1.00  0.77           H  
ATOM    723  HA  SER A  46      -7.282  14.322   3.473  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -5.688  13.120   1.184  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -6.715  12.221   2.292  1.00  0.77           H  
ATOM    726  HG  SER A  46      -7.741  12.760   0.328  1.00  0.77           H  
ATOM    727  N   VAL A  47      -5.531  13.239   4.897  1.00  0.84           N  
ATOM    728  CA  VAL A  47      -4.505  12.792   5.844  1.00  0.84           C  
ATOM    729  C   VAL A  47      -4.704  11.367   6.351  1.00  0.84           C  
ATOM    730  O   VAL A  47      -5.832  10.942   6.673  1.00  0.84           O  
ATOM    731  CB  VAL A  47      -4.442  13.768   7.039  1.00  0.84           C  
ATOM    732  CG1 VAL A  47      -5.771  13.864   7.686  1.00  0.84           C  
ATOM    733  CG2 VAL A  47      -3.405  13.265   8.081  1.00  0.84           C  
ATOM    734  H   VAL A  47      -6.517  13.068   5.104  1.00  0.84           H  
ATOM    735  HA  VAL A  47      -3.543  12.834   5.339  1.00  0.84           H  
ATOM    736  HB  VAL A  47      -4.178  14.745   6.679  1.00  0.84           H  
ATOM    737 1HG1 VAL A  47      -5.727  14.561   8.522  1.00  0.84           H  
ATOM    738 2HG1 VAL A  47      -6.491  14.221   6.950  1.00  0.84           H  
ATOM    739 3HG1 VAL A  47      -6.059  12.898   8.033  1.00  0.84           H  
ATOM    740 1HG2 VAL A  47      -3.365  13.961   8.912  1.00  0.84           H  
ATOM    741 2HG2 VAL A  47      -3.691  12.299   8.457  1.00  0.84           H  
ATOM    742 3HG2 VAL A  47      -2.420  13.193   7.615  1.00  0.84           H  
ATOM    743  N   TRP A  48      -3.571  10.654   6.452  1.00  0.92           N  
ATOM    744  CA  TRP A  48      -3.515   9.277   6.930  1.00  0.92           C  
ATOM    745  C   TRP A  48      -2.170   9.006   7.623  1.00  0.92           C  
ATOM    746  O   TRP A  48      -1.227   9.786   7.480  1.00  0.92           O  
ATOM    747  CB  TRP A  48      -3.746   8.339   5.732  1.00  0.92           C  
ATOM    748  CG  TRP A  48      -2.694   8.280   4.710  1.00  0.92           C  
ATOM    749  CD1 TRP A  48      -1.741   7.328   4.620  1.00  0.92           C  
ATOM    750  CD2 TRP A  48      -2.432   9.205   3.650  1.00  0.92           C  
ATOM    751  NE1 TRP A  48      -0.915   7.577   3.573  1.00  0.92           N  
ATOM    752  CE2 TRP A  48      -1.315   8.727   2.971  1.00  0.92           C  
ATOM    753  CE3 TRP A  48      -3.038  10.388   3.223  1.00  0.92           C  
ATOM    754  CZ2 TRP A  48      -0.786   9.385   1.925  1.00  0.92           C  
ATOM    755  CZ3 TRP A  48      -2.489  11.040   2.157  1.00  0.92           C  
ATOM    756  CH2 TRP A  48      -1.380  10.535   1.537  1.00  0.92           C  
ATOM    757  H   TRP A  48      -2.703  11.108   6.152  1.00  0.92           H  
ATOM    758  HA  TRP A  48      -4.309   9.121   7.658  1.00  0.92           H  
ATOM    759 1HB  TRP A  48      -3.879   7.321   6.098  1.00  0.92           H  
ATOM    760 2HB  TRP A  48      -4.669   8.619   5.233  1.00  0.92           H  
ATOM    761  HD1 TRP A  48      -1.662   6.488   5.282  1.00  0.92           H  
ATOM    762  HE1 TRP A  48      -0.123   7.005   3.306  1.00  0.92           H  
ATOM    763  HE3 TRP A  48      -3.910  10.786   3.722  1.00  0.92           H  
ATOM    764  HZ2 TRP A  48       0.091   9.036   1.415  1.00  0.92           H  
ATOM    765  HZ3 TRP A  48      -2.951  11.970   1.824  1.00  0.92           H  
ATOM    766  HH2 TRP A  48      -0.945  11.053   0.716  1.00  0.92           H  
ATOM    767  N   THR A  49      -2.059   7.908   8.371  1.00  1.01           N  
ATOM    768  CA  THR A  49      -0.764   7.608   9.001  1.00  1.01           C  
ATOM    769  C   THR A  49       0.130   6.720   8.153  1.00  1.01           C  
ATOM    770  O   THR A  49      -0.243   6.280   7.074  1.00  1.01           O  
ATOM    771  CB  THR A  49      -0.934   6.962  10.391  1.00  1.01           C  
ATOM    772  OG1 THR A  49       0.345   6.896  11.041  1.00  1.01           O  
ATOM    773  CG2 THR A  49      -1.567   5.625  10.257  1.00  1.01           C  
ATOM    774  H   THR A  49      -2.869   7.294   8.488  1.00  1.01           H  
ATOM    775  HA  THR A  49      -0.233   8.544   9.149  1.00  1.01           H  
ATOM    776  HB  THR A  49      -1.538   7.551  10.983  1.00  1.01           H  
ATOM    777  HG1 THR A  49       0.700   7.805  11.147  1.00  1.01           H  
ATOM    778 1HG2 THR A  49      -1.704   5.179  11.243  1.00  1.01           H  
ATOM    779 2HG2 THR A  49      -2.523   5.770   9.781  1.00  1.01           H  
ATOM    780 3HG2 THR A  49      -0.979   4.989   9.662  1.00  1.01           H  
ATOM    781  N   GLN A  50       1.303   6.412   8.683  1.00  1.09           N  
ATOM    782  CA  GLN A  50       2.321   5.628   7.989  1.00  1.09           C  
ATOM    783  C   GLN A  50       1.892   4.193   7.709  1.00  1.09           C  
ATOM    784  O   GLN A  50       2.304   3.587   6.714  1.00  1.09           O  
ATOM    785  CB  GLN A  50       3.610   5.700   8.802  1.00  1.09           C  
ATOM    786  CG  GLN A  50       3.555   4.985  10.147  1.00  1.09           C  
ATOM    787  CD  GLN A  50       4.792   5.254  10.988  1.00  1.09           C  
ATOM    788  OE1 GLN A  50       5.868   5.554  10.453  1.00  1.09           O  
ATOM    789  NE2 GLN A  50       4.654   5.145  12.307  1.00  1.09           N  
ATOM    790  H   GLN A  50       1.487   6.764   9.611  1.00  1.09           H  
ATOM    791  HA  GLN A  50       2.509   6.083   7.024  1.00  1.09           H  
ATOM    792 1HB  GLN A  50       4.420   5.268   8.222  1.00  1.09           H  
ATOM    793 2HB  GLN A  50       3.862   6.749   8.988  1.00  1.09           H  
ATOM    794 1HG  GLN A  50       2.680   5.334  10.699  1.00  1.09           H  
ATOM    795 2HG  GLN A  50       3.483   3.905   9.979  1.00  1.09           H  
ATOM    796 1HE2 GLN A  50       5.434   5.311  12.912  1.00  1.09           H  
ATOM    797 2HE2 GLN A  50       3.762   4.894  12.693  1.00  1.09           H  
ATOM    798  N   ASP A  51       0.964   3.710   8.524  1.00  1.13           N  
ATOM    799  CA  ASP A  51       0.401   2.372   8.428  1.00  1.13           C  
ATOM    800  C   ASP A  51      -0.827   2.319   7.508  1.00  1.13           C  
ATOM    801  O   ASP A  51      -1.433   1.262   7.338  1.00  1.13           O  
ATOM    802  CB  ASP A  51       0.009   1.876   9.819  1.00  1.13           C  
ATOM    803  CG  ASP A  51       1.214   1.655  10.738  1.00  1.13           C  
ATOM    804  OD1 ASP A  51       2.295   1.433  10.245  1.00  1.13           O  
ATOM    805  OD2 ASP A  51       1.037   1.716  11.927  1.00  1.13           O  
ATOM    806  H   ASP A  51       0.671   4.299   9.288  1.00  1.13           H  
ATOM    807  HA  ASP A  51       1.163   1.709   8.018  1.00  1.13           H  
ATOM    808 1HB  ASP A  51      -0.660   2.594  10.289  1.00  1.13           H  
ATOM    809 2HB  ASP A  51      -0.536   0.936   9.726  1.00  1.13           H  
ATOM    810  N   GLY A  52      -1.220   3.465   6.947  1.00  1.12           N  
ATOM    811  CA  GLY A  52      -2.361   3.548   6.039  1.00  1.12           C  
ATOM    812  C   GLY A  52      -3.704   3.931   6.672  1.00  1.12           C  
ATOM    813  O   GLY A  52      -4.649   4.256   5.951  1.00  1.12           O  
ATOM    814  H   GLY A  52      -0.696   4.325   7.107  1.00  1.12           H  
ATOM    815 1HA  GLY A  52      -2.123   4.266   5.256  1.00  1.12           H  
ATOM    816 2HA  GLY A  52      -2.471   2.589   5.537  1.00  1.12           H  
ATOM    817  N   GLU A  53      -3.819   3.896   7.999  1.00  1.08           N  
ATOM    818  CA  GLU A  53      -5.096   4.264   8.613  1.00  1.08           C  
ATOM    819  C   GLU A  53      -5.445   5.694   8.236  1.00  1.08           C  
ATOM    820  O   GLU A  53      -4.625   6.604   8.395  1.00  1.08           O  
ATOM    821  CB  GLU A  53      -5.051   4.117  10.141  1.00  1.08           C  
ATOM    822  CG  GLU A  53      -6.373   4.370  10.862  1.00  1.08           C  
ATOM    823  CD  GLU A  53      -6.273   4.195  12.372  1.00  1.08           C  
ATOM    824  OE1 GLU A  53      -5.186   3.981  12.859  1.00  1.08           O  
ATOM    825  OE2 GLU A  53      -7.286   4.262  13.032  1.00  1.08           O  
ATOM    826  H   GLU A  53      -3.033   3.614   8.563  1.00  1.08           H  
ATOM    827  HA  GLU A  53      -5.875   3.607   8.223  1.00  1.08           H  
ATOM    828 1HB  GLU A  53      -4.703   3.119  10.402  1.00  1.08           H  
ATOM    829 2HB  GLU A  53      -4.354   4.822  10.558  1.00  1.08           H  
ATOM    830 1HG  GLU A  53      -6.694   5.393  10.653  1.00  1.08           H  
ATOM    831 2HG  GLU A  53      -7.129   3.694  10.466  1.00  1.08           H  
ATOM    832  N   GLY A  54      -6.657   5.913   7.737  1.00  1.01           N  
ATOM    833  CA  GLY A  54      -7.048   7.263   7.350  1.00  1.01           C  
ATOM    834  C   GLY A  54      -7.562   8.032   8.542  1.00  1.01           C  
ATOM    835  O   GLY A  54      -8.137   7.437   9.454  1.00  1.01           O  
ATOM    836  H   GLY A  54      -7.298   5.142   7.616  1.00  1.01           H  
ATOM    837 1HA  GLY A  54      -6.204   7.784   6.917  1.00  1.01           H  
ATOM    838 2HA  GLY A  54      -7.820   7.212   6.584  1.00  1.01           H  
ATOM    839  N   TYR A  55      -7.411   9.352   8.517  1.00  0.94           N  
ATOM    840  CA  TYR A  55      -7.950  10.161   9.599  1.00  0.94           C  
ATOM    841  C   TYR A  55      -8.952  11.211   9.161  1.00  0.94           C  
ATOM    842  O   TYR A  55      -9.936  11.459   9.862  1.00  0.94           O  
ATOM    843  CB  TYR A  55      -6.844  10.844  10.348  1.00  0.94           C  
ATOM    844  CG  TYR A  55      -5.923   9.956  10.969  1.00  0.94           C  
ATOM    845  CD1 TYR A  55      -4.665   9.915  10.513  1.00  0.94           C  
ATOM    846  CD2 TYR A  55      -6.332   9.156  12.011  1.00  0.94           C  
ATOM    847  CE1 TYR A  55      -3.780   9.111  11.096  1.00  0.94           C  
ATOM    848  CE2 TYR A  55      -5.440   8.315  12.604  1.00  0.94           C  
ATOM    849  CZ  TYR A  55      -4.158   8.291  12.161  1.00  0.94           C  
ATOM    850  OH  TYR A  55      -3.249   7.458  12.768  1.00  0.94           O  
ATOM    851  H   TYR A  55      -6.903   9.801   7.757  1.00  0.94           H  
ATOM    852  HA  TYR A  55      -8.468   9.500  10.291  1.00  0.94           H  
ATOM    853 1HB  TYR A  55      -6.286  11.470   9.677  1.00  0.94           H  
ATOM    854 2HB  TYR A  55      -7.254  11.462  11.084  1.00  0.94           H  
ATOM    855  HD1 TYR A  55      -4.366  10.551   9.690  1.00  0.94           H  
ATOM    856  HD2 TYR A  55      -7.362   9.194  12.362  1.00  0.94           H  
ATOM    857  HE1 TYR A  55      -2.790   9.130  10.723  1.00  0.94           H  
ATOM    858  HE2 TYR A  55      -5.752   7.679  13.434  1.00  0.94           H  
ATOM    859  HH  TYR A  55      -3.690   6.967  13.474  1.00  0.94           H  
ATOM    860  N   ASP A  56      -8.698  11.848   8.022  1.00  0.89           N  
ATOM    861  CA  ASP A  56      -9.584  12.923   7.584  1.00  0.89           C  
ATOM    862  C   ASP A  56      -9.404  13.272   6.120  1.00  0.89           C  
ATOM    863  O   ASP A  56      -8.408  12.912   5.484  1.00  0.89           O  
ATOM    864  CB  ASP A  56      -9.356  14.201   8.421  1.00  0.89           C  
ATOM    865  CG  ASP A  56     -10.565  15.184   8.441  1.00  0.89           C  
ATOM    866  OD1 ASP A  56     -11.561  14.910   7.799  1.00  0.89           O  
ATOM    867  OD2 ASP A  56     -10.444  16.215   9.076  1.00  0.89           O  
ATOM    868  H   ASP A  56      -7.869  11.602   7.481  1.00  0.89           H  
ATOM    869  HA  ASP A  56     -10.613  12.594   7.727  1.00  0.89           H  
ATOM    870 1HB  ASP A  56      -9.113  13.930   9.443  1.00  0.89           H  
ATOM    871 2HB  ASP A  56      -8.508  14.741   8.023  1.00  0.89           H  
ATOM    872  N   SER A  57     -10.380  14.001   5.604  1.00  0.86           N  
ATOM    873  CA  SER A  57     -10.298  14.582   4.276  1.00  0.86           C  
ATOM    874  C   SER A  57     -11.342  15.649   4.058  1.00  0.86           C  
ATOM    875  O   SER A  57     -12.535  15.428   4.289  1.00  0.86           O  
ATOM    876  CB  SER A  57     -10.465  13.548   3.188  1.00  0.86           C  
ATOM    877  OG  SER A  57     -10.408  14.155   1.914  1.00  0.86           O  
ATOM    878  H   SER A  57     -11.165  14.227   6.218  1.00  0.86           H  
ATOM    879  HA  SER A  57      -9.324  15.047   4.184  1.00  0.86           H  
ATOM    880 1HB  SER A  57      -9.693  12.786   3.263  1.00  0.86           H  
ATOM    881 2HB  SER A  57     -11.426  13.056   3.313  1.00  0.86           H  
ATOM    882  HG  SER A  57      -9.464  14.072   1.626  1.00  0.86           H  
ATOM    883  N   SER A  58     -10.925  16.748   3.459  1.00  0.84           N  
ATOM    884  CA  SER A  58     -11.843  17.831   3.134  1.00  0.84           C  
ATOM    885  C   SER A  58     -12.869  17.374   2.081  1.00  0.84           C  
ATOM    886  O   SER A  58     -13.959  17.951   1.938  1.00  0.84           O  
ATOM    887  CB  SER A  58     -11.051  19.029   2.661  1.00  0.84           C  
ATOM    888  OG  SER A  58     -10.481  18.776   1.445  1.00  0.84           O  
ATOM    889  H   SER A  58      -9.931  16.821   3.238  1.00  0.84           H  
ATOM    890  HA  SER A  58     -12.377  18.113   4.033  1.00  0.84           H  
ATOM    891 1HB  SER A  58     -11.669  19.881   2.584  1.00  0.84           H  
ATOM    892 2HB  SER A  58     -10.283  19.255   3.383  1.00  0.84           H  
ATOM    893  HG  SER A  58     -11.230  18.587   0.863  1.00  0.84           H  
ATOM    894  N   GLU A  59     -12.545  16.292   1.351  1.00  0.82           N  
ATOM    895  CA  GLU A  59     -13.447  15.781   0.332  1.00  0.82           C  
ATOM    896  C   GLU A  59     -14.595  15.015   0.988  1.00  0.82           C  
ATOM    897  O   GLU A  59     -15.663  14.860   0.399  1.00  0.82           O  
ATOM    898  CB  GLU A  59     -12.700  14.890  -0.671  1.00  0.82           C  
ATOM    899  CG  GLU A  59     -11.668  15.625  -1.524  1.00  0.82           C  
ATOM    900  CD  GLU A  59     -10.975  14.744  -2.553  1.00  0.82           C  
ATOM    901  OE1 GLU A  59     -11.250  13.567  -2.598  1.00  0.82           O  
ATOM    902  OE2 GLU A  59     -10.170  15.261  -3.294  1.00  0.82           O  
ATOM    903  H   GLU A  59     -11.667  15.792   1.519  1.00  0.82           H  
ATOM    904  HA  GLU A  59     -13.871  16.626  -0.212  1.00  0.82           H  
ATOM    905 1HB  GLU A  59     -12.185  14.095  -0.132  1.00  0.82           H  
ATOM    906 2HB  GLU A  59     -13.417  14.419  -1.342  1.00  0.82           H  
ATOM    907 1HG  GLU A  59     -12.151  16.457  -2.034  1.00  0.82           H  
ATOM    908 2HG  GLU A  59     -10.917  16.032  -0.850  1.00  0.82           H  
ATOM    909  N   ALA A  60     -14.363  14.519   2.211  1.00  0.81           N  
ATOM    910  CA  ALA A  60     -15.375  13.785   2.952  1.00  0.81           C  
ATOM    911  C   ALA A  60     -16.238  14.780   3.699  1.00  0.81           C  
ATOM    912  O   ALA A  60     -17.451  14.611   3.826  1.00  0.81           O  
ATOM    913  CB  ALA A  60     -14.734  12.813   3.919  1.00  0.81           C  
ATOM    914  H   ALA A  60     -13.478  14.697   2.670  1.00  0.81           H  
ATOM    915  HA  ALA A  60     -16.001  13.241   2.247  1.00  0.81           H  
ATOM    916 1HB  ALA A  60     -15.511  12.276   4.461  1.00  0.81           H  
ATOM    917 2HB  ALA A  60     -14.118  12.105   3.366  1.00  0.81           H  
ATOM    918 3HB  ALA A  60     -14.110  13.363   4.626  1.00  0.81           H  
ATOM    919  N   LEU A  61     -15.589  15.846   4.177  1.00  0.79           N  
ATOM    920  CA  LEU A  61     -16.274  16.898   4.910  1.00  0.79           C  
ATOM    921  C   LEU A  61     -17.210  17.669   3.981  1.00  0.79           C  
ATOM    922  O   LEU A  61     -18.265  18.144   4.405  1.00  0.79           O  
ATOM    923  CB  LEU A  61     -15.262  17.854   5.533  1.00  0.79           C  
ATOM    924  CG  LEU A  61     -14.388  17.246   6.632  1.00  0.79           C  
ATOM    925  CD1 LEU A  61     -13.337  18.257   7.070  1.00  0.79           C  
ATOM    926  CD2 LEU A  61     -15.261  16.822   7.788  1.00  0.79           C  
ATOM    927  H   LEU A  61     -14.576  15.895   4.060  1.00  0.79           H  
ATOM    928  HA  LEU A  61     -16.867  16.443   5.701  1.00  0.79           H  
ATOM    929 1HB  LEU A  61     -14.618  18.241   4.750  1.00  0.79           H  
ATOM    930 2HB  LEU A  61     -15.803  18.681   5.969  1.00  0.79           H  
ATOM    931  HG  LEU A  61     -13.864  16.372   6.240  1.00  0.79           H  
ATOM    932 1HD1 LEU A  61     -12.707  17.802   7.845  1.00  0.79           H  
ATOM    933 2HD1 LEU A  61     -12.717  18.537   6.230  1.00  0.79           H  
ATOM    934 3HD1 LEU A  61     -13.823  19.141   7.467  1.00  0.79           H  
ATOM    935 1HD2 LEU A  61     -14.631  16.378   8.564  1.00  0.79           H  
ATOM    936 2HD2 LEU A  61     -15.782  17.688   8.192  1.00  0.79           H  
ATOM    937 3HD2 LEU A  61     -15.986  16.086   7.442  1.00  0.79           H  
ATOM    938  N   GLY A  62     -16.823  17.775   2.704  1.00  0.77           N  
ATOM    939  CA  GLY A  62     -17.610  18.487   1.708  1.00  0.77           C  
ATOM    940  C   GLY A  62     -17.289  19.975   1.680  1.00  0.77           C  
ATOM    941  O   GLY A  62     -18.094  20.784   1.216  1.00  0.77           O  
ATOM    942  H   GLY A  62     -15.926  17.388   2.420  1.00  0.77           H  
ATOM    943 1HA  GLY A  62     -17.412  18.052   0.728  1.00  0.77           H  
ATOM    944 2HA  GLY A  62     -18.668  18.343   1.914  1.00  0.77           H  
ATOM    945  N   LYS A  63     -16.138  20.339   2.233  1.00  0.74           N  
ATOM    946  CA  LYS A  63     -15.739  21.735   2.273  1.00  0.74           C  
ATOM    947  C   LYS A  63     -14.226  21.844   2.343  1.00  0.74           C  
ATOM    948  O   LYS A  63     -13.609  21.042   3.031  1.00  0.74           O  
ATOM    949  CB  LYS A  63     -16.358  22.397   3.498  1.00  0.74           C  
ATOM    950  CG  LYS A  63     -15.888  21.785   4.809  1.00  0.74           C  
ATOM    951  CD  LYS A  63     -16.565  22.433   6.005  1.00  0.74           C  
ATOM    952  CE  LYS A  63     -16.100  21.810   7.318  1.00  0.74           C  
ATOM    953  NZ  LYS A  63     -16.754  22.453   8.495  1.00  0.74           N  
ATOM    954  H   LYS A  63     -15.500  19.614   2.557  1.00  0.74           H  
ATOM    955  HA  LYS A  63     -16.115  22.206   1.371  1.00  0.74           H  
ATOM    956 1HB  LYS A  63     -16.104  23.454   3.521  1.00  0.74           H  
ATOM    957 2HB  LYS A  63     -17.445  22.319   3.452  1.00  0.74           H  
ATOM    958 1HG  LYS A  63     -16.118  20.724   4.801  1.00  0.74           H  
ATOM    959 2HG  LYS A  63     -14.805  21.906   4.894  1.00  0.74           H  
ATOM    960 1HD  LYS A  63     -16.330  23.499   6.018  1.00  0.74           H  
ATOM    961 2HD  LYS A  63     -17.646  22.316   5.919  1.00  0.74           H  
ATOM    962 1HE  LYS A  63     -16.344  20.748   7.315  1.00  0.74           H  
ATOM    963 2HE  LYS A  63     -15.019  21.922   7.406  1.00  0.74           H  
ATOM    964 1HZ  LYS A  63     -16.426  22.017   9.345  1.00  0.74           H  
ATOM    965 2HZ  LYS A  63     -16.524  23.437   8.512  1.00  0.74           H  
ATOM    966 3HZ  LYS A  63     -17.756  22.344   8.427  1.00  0.74           H  
ATOM    967  N   PRO A  64     -13.611  22.873   1.742  1.00  0.72           N  
ATOM    968  CA  PRO A  64     -12.188  23.148   1.767  1.00  0.72           C  
ATOM    969  C   PRO A  64     -11.711  23.672   3.105  1.00  0.72           C  
ATOM    970  O   PRO A  64     -12.485  24.209   3.903  1.00  0.72           O  
ATOM    971  CB  PRO A  64     -12.021  24.187   0.660  1.00  0.72           C  
ATOM    972  CG  PRO A  64     -13.353  24.902   0.621  1.00  0.72           C  
ATOM    973  CD  PRO A  64     -14.386  23.843   0.944  1.00  0.72           C  
ATOM    974  HA  PRO A  64     -11.638  22.230   1.505  1.00  0.72           H  
ATOM    975 1HB  PRO A  64     -11.175  24.850   0.913  1.00  0.72           H  
ATOM    976 2HB  PRO A  64     -11.761  23.691  -0.284  1.00  0.72           H  
ATOM    977 1HG  PRO A  64     -13.356  25.742   1.333  1.00  0.72           H  
ATOM    978 2HG  PRO A  64     -13.514  25.318  -0.371  1.00  0.72           H  
ATOM    979 1HD  PRO A  64     -15.191  24.301   1.531  1.00  0.72           H  
ATOM    980 2HD  PRO A  64     -14.750  23.382   0.011  1.00  0.72           H  
ATOM    981  N   LEU A  65     -10.416  23.556   3.307  1.00  0.71           N  
ATOM    982  CA  LEU A  65      -9.713  24.106   4.447  1.00  0.71           C  
ATOM    983  C   LEU A  65      -9.231  25.498   4.120  1.00  0.71           C  
ATOM    984  O   LEU A  65      -8.636  25.723   3.065  1.00  0.71           O  
ATOM    985  CB  LEU A  65      -8.516  23.219   4.815  1.00  0.71           C  
ATOM    986  CG  LEU A  65      -7.529  23.779   5.894  1.00  0.71           C  
ATOM    987  CD1 LEU A  65      -8.217  23.881   7.235  1.00  0.71           C  
ATOM    988  CD2 LEU A  65      -6.266  22.879   5.960  1.00  0.71           C  
ATOM    989  H   LEU A  65      -9.864  23.101   2.584  1.00  0.71           H  
ATOM    990  HA  LEU A  65     -10.398  24.159   5.293  1.00  0.71           H  
ATOM    991 1HB  LEU A  65      -8.907  22.286   5.197  1.00  0.71           H  
ATOM    992 2HB  LEU A  65      -7.960  23.015   3.922  1.00  0.71           H  
ATOM    993  HG  LEU A  65      -7.229  24.783   5.606  1.00  0.71           H  
ATOM    994 1HD1 LEU A  65      -7.520  24.296   7.966  1.00  0.71           H  
ATOM    995 2HD1 LEU A  65      -9.083  24.534   7.154  1.00  0.71           H  
ATOM    996 3HD1 LEU A  65      -8.536  22.892   7.557  1.00  0.71           H  
ATOM    997 1HD2 LEU A  65      -5.568  23.282   6.693  1.00  0.71           H  
ATOM    998 2HD2 LEU A  65      -6.551  21.869   6.252  1.00  0.71           H  
ATOM    999 3HD2 LEU A  65      -5.787  22.850   4.982  1.00  0.71           H  
ATOM   1000  N   ARG A  66      -9.535  26.449   4.994  1.00  0.71           N  
ATOM   1001  CA  ARG A  66      -9.075  27.808   4.772  1.00  0.71           C  
ATOM   1002  C   ARG A  66      -8.322  28.296   5.995  1.00  0.71           C  
ATOM   1003  O   ARG A  66      -8.803  28.173   7.122  1.00  0.71           O  
ATOM   1004  CB  ARG A  66     -10.222  28.749   4.443  1.00  0.71           C  
ATOM   1005  CG  ARG A  66      -9.786  30.163   4.100  1.00  0.71           C  
ATOM   1006  CD  ARG A  66     -10.931  31.033   3.696  1.00  0.71           C  
ATOM   1007  NE  ARG A  66     -11.829  31.316   4.809  1.00  0.71           N  
ATOM   1008  CZ  ARG A  66     -13.002  31.978   4.705  1.00  0.71           C  
ATOM   1009  NH1 ARG A  66     -13.409  32.423   3.536  1.00  0.71           N  
ATOM   1010  NH2 ARG A  66     -13.744  32.182   5.781  1.00  0.71           N  
ATOM   1011  H   ARG A  66     -10.056  26.222   5.826  1.00  0.71           H  
ATOM   1012  HA  ARG A  66      -8.403  27.803   3.935  1.00  0.71           H  
ATOM   1013 1HB  ARG A  66     -10.776  28.358   3.590  1.00  0.71           H  
ATOM   1014 2HB  ARG A  66     -10.905  28.802   5.289  1.00  0.71           H  
ATOM   1015 1HG  ARG A  66      -9.298  30.613   4.965  1.00  0.71           H  
ATOM   1016 2HG  ARG A  66      -9.077  30.118   3.269  1.00  0.71           H  
ATOM   1017 1HD  ARG A  66     -10.551  31.979   3.316  1.00  0.71           H  
ATOM   1018 2HD  ARG A  66     -11.503  30.533   2.914  1.00  0.71           H  
ATOM   1019  HE  ARG A  66     -11.552  30.991   5.727  1.00  0.71           H  
ATOM   1020 1HH1 ARG A  66     -12.846  32.270   2.712  1.00  0.71           H  
ATOM   1021 2HH1 ARG A  66     -14.287  32.918   3.462  1.00  0.71           H  
ATOM   1022 1HH2 ARG A  66     -13.433  31.842   6.681  1.00  0.71           H  
ATOM   1023 2HH2 ARG A  66     -14.620  32.676   5.704  1.00  0.71           H  
ATOM   1024  N   PHE A  67      -7.122  28.816   5.771  1.00  0.72           N  
ATOM   1025  CA  PHE A  67      -6.306  29.283   6.892  1.00  0.72           C  
ATOM   1026  C   PHE A  67      -5.350  30.396   6.452  1.00  0.72           C  
ATOM   1027  O   PHE A  67      -5.098  30.574   5.256  1.00  0.72           O  
ATOM   1028  CB  PHE A  67      -5.481  28.112   7.429  1.00  0.72           C  
ATOM   1029  CG  PHE A  67      -4.491  27.737   6.448  1.00  0.72           C  
ATOM   1030  CD1 PHE A  67      -3.214  28.252   6.553  1.00  0.72           C  
ATOM   1031  CD2 PHE A  67      -4.824  26.961   5.366  1.00  0.72           C  
ATOM   1032  CE1 PHE A  67      -2.297  28.013   5.600  1.00  0.72           C  
ATOM   1033  CE2 PHE A  67      -3.904  26.724   4.417  1.00  0.72           C  
ATOM   1034  CZ  PHE A  67      -2.638  27.277   4.541  1.00  0.72           C  
ATOM   1035  H   PHE A  67      -6.790  28.866   4.806  1.00  0.72           H  
ATOM   1036  HA  PHE A  67      -6.960  29.668   7.674  1.00  0.72           H  
ATOM   1037 1HB  PHE A  67      -4.972  28.395   8.350  1.00  0.72           H  
ATOM   1038 2HB  PHE A  67      -6.122  27.253   7.635  1.00  0.72           H  
ATOM   1039  HD1 PHE A  67      -2.960  28.872   7.412  1.00  0.72           H  
ATOM   1040  HD2 PHE A  67      -5.831  26.569   5.264  1.00  0.72           H  
ATOM   1041  HE1 PHE A  67      -1.304  28.426   5.672  1.00  0.72           H  
ATOM   1042  HE2 PHE A  67      -4.163  26.130   3.539  1.00  0.72           H  
ATOM   1043  HZ  PHE A  67      -1.919  27.132   3.770  1.00  0.72           H  
ATOM   1044  N   ARG A  68      -4.797  31.133   7.421  1.00  0.73           N  
ATOM   1045  CA  ARG A  68      -3.790  32.148   7.096  1.00  0.73           C  
ATOM   1046  C   ARG A  68      -2.359  31.644   7.360  1.00  0.73           C  
ATOM   1047  O   ARG A  68      -2.032  31.144   8.454  1.00  0.73           O  
ATOM   1048  CB  ARG A  68      -4.098  33.448   7.812  1.00  0.73           C  
ATOM   1049  CG  ARG A  68      -3.134  34.587   7.519  1.00  0.73           C  
ATOM   1050  CD  ARG A  68      -3.650  35.895   8.022  1.00  0.73           C  
ATOM   1051  NE  ARG A  68      -2.732  36.987   7.739  1.00  0.73           N  
ATOM   1052  CZ  ARG A  68      -1.924  37.581   8.642  1.00  0.73           C  
ATOM   1053  NH1 ARG A  68      -1.957  37.213   9.904  1.00  0.73           N  
ATOM   1054  NH2 ARG A  68      -1.099  38.541   8.259  1.00  0.73           N  
ATOM   1055  H   ARG A  68      -5.058  30.974   8.383  1.00  0.73           H  
ATOM   1056  HA  ARG A  68      -3.864  32.366   6.037  1.00  0.73           H  
ATOM   1057 1HB  ARG A  68      -5.085  33.792   7.508  1.00  0.73           H  
ATOM   1058 2HB  ARG A  68      -4.133  33.276   8.875  1.00  0.73           H  
ATOM   1059 1HG  ARG A  68      -2.156  34.393   7.944  1.00  0.73           H  
ATOM   1060 2HG  ARG A  68      -3.034  34.672   6.441  1.00  0.73           H  
ATOM   1061 1HD  ARG A  68      -4.598  36.116   7.532  1.00  0.73           H  
ATOM   1062 2HD  ARG A  68      -3.799  35.842   9.098  1.00  0.73           H  
ATOM   1063  HE  ARG A  68      -2.637  37.267   6.753  1.00  0.73           H  
ATOM   1064 1HH1 ARG A  68      -2.589  36.482  10.197  1.00  0.73           H  
ATOM   1065 2HH1 ARG A  68      -1.354  37.661  10.578  1.00  0.73           H  
ATOM   1066 1HH2 ARG A  68      -1.080  38.837   7.288  1.00  0.73           H  
ATOM   1067 2HH2 ARG A  68      -0.498  38.989   8.934  1.00  0.73           H  
ATOM   1068  N   LEU A  69      -1.538  31.712   6.314  1.00  0.75           N  
ATOM   1069  CA  LEU A  69      -0.184  31.172   6.333  1.00  0.75           C  
ATOM   1070  C   LEU A  69       0.736  31.891   7.321  1.00  0.75           C  
ATOM   1071  O   LEU A  69       0.911  33.109   7.256  1.00  0.75           O  
ATOM   1072  CB  LEU A  69       0.400  31.233   4.902  1.00  0.75           C  
ATOM   1073  CG  LEU A  69       1.763  30.568   4.704  1.00  0.75           C  
ATOM   1074  CD1 LEU A  69       1.606  29.122   4.905  1.00  0.75           C  
ATOM   1075  CD2 LEU A  69       2.289  30.816   3.321  1.00  0.75           C  
ATOM   1076  H   LEU A  69      -1.880  32.176   5.468  1.00  0.75           H  
ATOM   1077  HA  LEU A  69      -0.239  30.132   6.641  1.00  0.75           H  
ATOM   1078 1HB  LEU A  69      -0.309  30.758   4.221  1.00  0.75           H  
ATOM   1079 2HB  LEU A  69       0.493  32.282   4.606  1.00  0.75           H  
ATOM   1080  HG  LEU A  69       2.467  30.956   5.440  1.00  0.75           H  
ATOM   1081 1HD1 LEU A  69       2.569  28.652   4.776  1.00  0.75           H  
ATOM   1082 2HD1 LEU A  69       1.238  28.942   5.901  1.00  0.75           H  
ATOM   1083 3HD1 LEU A  69       0.904  28.719   4.177  1.00  0.75           H  
ATOM   1084 1HD2 LEU A  69       3.248  30.337   3.201  1.00  0.75           H  
ATOM   1085 2HD2 LEU A  69       1.598  30.403   2.612  1.00  0.75           H  
ATOM   1086 3HD2 LEU A  69       2.398  31.864   3.153  1.00  0.75           H  
ATOM   1087  N   GLY A  70       1.387  31.128   8.193  1.00  0.77           N  
ATOM   1088  CA  GLY A  70       2.319  31.691   9.167  1.00  0.77           C  
ATOM   1089  C   GLY A  70       1.698  32.089  10.510  1.00  0.77           C  
ATOM   1090  O   GLY A  70       2.369  32.705  11.347  1.00  0.77           O  
ATOM   1091  H   GLY A  70       1.221  30.126   8.217  1.00  0.77           H  
ATOM   1092 1HA  GLY A  70       3.119  30.972   9.343  1.00  0.77           H  
ATOM   1093 2HA  GLY A  70       2.781  32.561   8.728  1.00  0.77           H  
ATOM   1094  N   THR A  71       0.425  31.741  10.721  1.00  0.79           N  
ATOM   1095  CA  THR A  71      -0.263  32.075  11.969  1.00  0.79           C  
ATOM   1096  C   THR A  71      -0.337  30.954  12.989  1.00  0.79           C  
ATOM   1097  O   THR A  71      -0.893  31.151  14.068  1.00  0.79           O  
ATOM   1098  CB  THR A  71      -1.705  32.443  11.699  1.00  0.79           C  
ATOM   1099  OG1 THR A  71      -2.378  31.281  11.131  1.00  0.79           O  
ATOM   1100  CG2 THR A  71      -1.752  33.597  10.747  1.00  0.79           C  
ATOM   1101  H   THR A  71      -0.099  31.272   9.979  1.00  0.79           H  
ATOM   1102  HA  THR A  71       0.249  32.919  12.428  1.00  0.79           H  
ATOM   1103  HB  THR A  71      -2.192  32.717  12.635  1.00  0.79           H  
ATOM   1104  HG1 THR A  71      -2.118  31.189  10.184  1.00  0.79           H  
ATOM   1105 1HG2 THR A  71      -2.778  33.860  10.558  1.00  0.79           H  
ATOM   1106 2HG2 THR A  71      -1.233  34.448  11.183  1.00  0.79           H  
ATOM   1107 3HG2 THR A  71      -1.261  33.312   9.818  1.00  0.79           H  
ATOM   1108  N   ASN A  72       0.154  29.769  12.635  1.00  0.81           N  
ATOM   1109  CA  ASN A  72       0.058  28.556  13.450  1.00  0.81           C  
ATOM   1110  C   ASN A  72      -1.385  28.019  13.542  1.00  0.81           C  
ATOM   1111  O   ASN A  72      -1.660  27.106  14.323  1.00  0.81           O  
ATOM   1112  CB  ASN A  72       0.627  28.767  14.859  1.00  0.81           C  
ATOM   1113  CG  ASN A  72       2.094  29.143  14.870  1.00  0.81           C  
ATOM   1114  OD1 ASN A  72       2.940  28.492  14.247  1.00  0.81           O  
ATOM   1115  ND2 ASN A  72       2.403  30.201  15.577  1.00  0.81           N  
ATOM   1116  H   ASN A  72       0.605  29.667  11.721  1.00  0.81           H  
ATOM   1117  HA  ASN A  72       0.649  27.777  12.960  1.00  0.81           H  
ATOM   1118 1HB  ASN A  72       0.063  29.495  15.423  1.00  0.81           H  
ATOM   1119 2HB  ASN A  72       0.530  27.827  15.400  1.00  0.81           H  
ATOM   1120 1HD2 ASN A  72       3.353  30.509  15.628  1.00  0.81           H  
ATOM   1121 2HD2 ASN A  72       1.686  30.702  16.064  1.00  0.81           H  
ATOM   1122  N   GLY A  73      -2.298  28.515  12.678  1.00  0.83           N  
ATOM   1123  CA  GLY A  73      -3.661  27.973  12.578  1.00  0.83           C  
ATOM   1124  C   GLY A  73      -3.659  26.484  12.194  1.00  0.83           C  
ATOM   1125  O   GLY A  73      -4.594  25.745  12.506  1.00  0.83           O  
ATOM   1126  H   GLY A  73      -2.072  29.324  12.094  1.00  0.83           H  
ATOM   1127 1HA  GLY A  73      -4.172  28.105  13.531  1.00  0.83           H  
ATOM   1128 2HA  GLY A  73      -4.217  28.542  11.833  1.00  0.83           H  
ATOM   1129  N   VAL A  74      -2.605  26.071  11.497  1.00  0.85           N  
ATOM   1130  CA  VAL A  74      -2.374  24.704  11.061  1.00  0.85           C  
ATOM   1131  C   VAL A  74      -0.954  24.351  11.547  1.00  0.85           C  
ATOM   1132  O   VAL A  74      -0.179  25.261  11.823  1.00  0.85           O  
ATOM   1133  CB  VAL A  74      -2.472  24.591   9.516  1.00  0.85           C  
ATOM   1134  CG1 VAL A  74      -3.857  24.998   9.015  1.00  0.85           C  
ATOM   1135  CG2 VAL A  74      -1.413  25.458   8.887  1.00  0.85           C  
ATOM   1136  H   VAL A  74      -1.904  26.764  11.277  1.00  0.85           H  
ATOM   1137  HA  VAL A  74      -3.120  24.064  11.520  1.00  0.85           H  
ATOM   1138  HB  VAL A  74      -2.314  23.562   9.220  1.00  0.85           H  
ATOM   1139 1HG1 VAL A  74      -3.895  24.896   7.929  1.00  0.85           H  
ATOM   1140 2HG1 VAL A  74      -4.611  24.353   9.467  1.00  0.85           H  
ATOM   1141 3HG1 VAL A  74      -4.055  26.030   9.284  1.00  0.85           H  
ATOM   1142 1HG2 VAL A  74      -1.455  25.372   7.800  1.00  0.85           H  
ATOM   1143 2HG2 VAL A  74      -1.566  26.500   9.173  1.00  0.85           H  
ATOM   1144 3HG2 VAL A  74      -0.442  25.122   9.243  1.00  0.85           H  
ATOM   1145  N   PRO A  75      -0.570  23.071  11.673  1.00  0.87           N  
ATOM   1146  CA  PRO A  75       0.775  22.646  12.053  1.00  0.87           C  
ATOM   1147  C   PRO A  75       1.844  23.216  11.124  1.00  0.87           C  
ATOM   1148  O   PRO A  75       1.608  23.437   9.929  1.00  0.87           O  
ATOM   1149  CB  PRO A  75       0.693  21.121  11.963  1.00  0.87           C  
ATOM   1150  CG  PRO A  75      -0.785  20.806  12.220  1.00  0.87           C  
ATOM   1151  CD  PRO A  75      -1.568  21.980  11.620  1.00  0.87           C  
ATOM   1152  HA  PRO A  75       0.968  22.956  13.089  1.00  0.87           H  
ATOM   1153 1HB  PRO A  75       1.111  20.756  11.032  1.00  0.87           H  
ATOM   1154 2HB  PRO A  75       1.329  20.705  12.748  1.00  0.87           H  
ATOM   1155 1HG  PRO A  75      -1.048  19.839  11.764  1.00  0.87           H  
ATOM   1156 2HG  PRO A  75      -0.950  20.687  13.305  1.00  0.87           H  
ATOM   1157 1HD  PRO A  75      -1.913  21.784  10.616  1.00  0.87           H  
ATOM   1158 2HD  PRO A  75      -2.404  22.183  12.301  1.00  0.87           H  
ATOM   1159  N   LYS A  76       3.034  23.424  11.699  1.00  0.89           N  
ATOM   1160  CA  LYS A  76       4.182  24.011  11.006  1.00  0.89           C  
ATOM   1161  C   LYS A  76       4.447  23.366   9.655  1.00  0.89           C  
ATOM   1162  O   LYS A  76       4.690  24.075   8.676  1.00  0.89           O  
ATOM   1163  CB  LYS A  76       5.409  23.927  11.901  1.00  0.89           C  
ATOM   1164  CG  LYS A  76       6.674  24.521  11.343  1.00  0.89           C  
ATOM   1165  CD  LYS A  76       7.785  24.448  12.387  1.00  0.89           C  
ATOM   1166  CE  LYS A  76       9.128  24.893  11.834  1.00  0.89           C  
ATOM   1167  NZ  LYS A  76      10.210  24.721  12.835  1.00  0.89           N  
ATOM   1168  H   LYS A  76       3.140  23.184  12.675  1.00  0.89           H  
ATOM   1169  HA  LYS A  76       3.963  25.067  10.826  1.00  0.89           H  
ATOM   1170 1HB  LYS A  76       5.201  24.424  12.847  1.00  0.89           H  
ATOM   1171 2HB  LYS A  76       5.622  22.873  12.123  1.00  0.89           H  
ATOM   1172 1HG  LYS A  76       6.975  23.934  10.480  1.00  0.89           H  
ATOM   1173 2HG  LYS A  76       6.512  25.552  11.035  1.00  0.89           H  
ATOM   1174 1HD  LYS A  76       7.527  25.091  13.227  1.00  0.89           H  
ATOM   1175 2HD  LYS A  76       7.875  23.429  12.758  1.00  0.89           H  
ATOM   1176 1HE  LYS A  76       9.368  24.294  10.962  1.00  0.89           H  
ATOM   1177 2HE  LYS A  76       9.073  25.942  11.543  1.00  0.89           H  
ATOM   1178 1HZ  LYS A  76      11.093  25.011  12.439  1.00  0.89           H  
ATOM   1179 2HZ  LYS A  76      10.008  25.269  13.656  1.00  0.89           H  
ATOM   1180 3HZ  LYS A  76      10.255  23.728  13.084  1.00  0.89           H  
ATOM   1181  N   TRP A  77       4.353  22.041   9.553  1.00  0.91           N  
ATOM   1182  CA  TRP A  77       4.543  21.484   8.228  1.00  0.91           C  
ATOM   1183  C   TRP A  77       3.626  22.007   7.176  1.00  0.91           C  
ATOM   1184  O   TRP A  77       4.043  22.176   6.032  1.00  0.91           O  
ATOM   1185  CB  TRP A  77       4.330  20.028   8.103  1.00  0.91           C  
ATOM   1186  CG  TRP A  77       4.162  19.781   6.616  1.00  0.91           C  
ATOM   1187  CD1 TRP A  77       5.068  20.011   5.648  1.00  0.91           C  
ATOM   1188  CD2 TRP A  77       2.994  19.304   5.947  1.00  0.91           C  
ATOM   1189  NE1 TRP A  77       4.570  19.673   4.424  1.00  0.91           N  
ATOM   1190  CE2 TRP A  77       3.302  19.244   4.582  1.00  0.91           C  
ATOM   1191  CE3 TRP A  77       1.733  18.934   6.377  1.00  0.91           C  
ATOM   1192  CZ2 TRP A  77       2.401  18.809   3.661  1.00  0.91           C  
ATOM   1193  CZ3 TRP A  77       0.836  18.523   5.450  1.00  0.91           C  
ATOM   1194  CH2 TRP A  77       1.162  18.449   4.135  1.00  0.91           C  
ATOM   1195  H   TRP A  77       4.187  21.437  10.360  1.00  0.91           H  
ATOM   1196  HA  TRP A  77       5.565  21.703   7.927  1.00  0.91           H  
ATOM   1197 1HB  TRP A  77       5.198  19.494   8.479  1.00  0.91           H  
ATOM   1198 2HB  TRP A  77       3.440  19.711   8.649  1.00  0.91           H  
ATOM   1199  HD1 TRP A  77       6.021  20.405   5.817  1.00  0.91           H  
ATOM   1200  HE1 TRP A  77       5.067  19.741   3.547  1.00  0.91           H  
ATOM   1201  HE3 TRP A  77       1.468  18.977   7.430  1.00  0.91           H  
ATOM   1202  HZ2 TRP A  77       2.629  18.748   2.593  1.00  0.91           H  
ATOM   1203  HZ3 TRP A  77      -0.150  18.246   5.792  1.00  0.91           H  
ATOM   1204  HH2 TRP A  77       0.415  18.103   3.430  1.00  0.91           H  
ATOM   1205  N   TRP A  78       2.347  22.146   7.493  1.00  0.92           N  
ATOM   1206  CA  TRP A  78       1.415  22.527   6.462  1.00  0.92           C  
ATOM   1207  C   TRP A  78       1.849  23.871   5.952  1.00  0.92           C  
ATOM   1208  O   TRP A  78       1.881  24.098   4.746  1.00  0.92           O  
ATOM   1209  CB  TRP A  78       0.021  22.647   7.042  1.00  0.92           C  
ATOM   1210  CG  TRP A  78      -0.727  21.398   7.339  1.00  0.92           C  
ATOM   1211  CD1 TRP A  78      -0.667  20.743   8.491  1.00  0.92           C  
ATOM   1212  CD2 TRP A  78      -1.730  20.717   6.553  1.00  0.92           C  
ATOM   1213  NE1 TRP A  78      -1.541  19.689   8.497  1.00  0.92           N  
ATOM   1214  CE2 TRP A  78      -2.204  19.672   7.326  1.00  0.92           C  
ATOM   1215  CE3 TRP A  78      -2.265  20.915   5.303  1.00  0.92           C  
ATOM   1216  CZ2 TRP A  78      -3.187  18.838   6.882  1.00  0.92           C  
ATOM   1217  CZ3 TRP A  78      -3.250  20.073   4.862  1.00  0.92           C  
ATOM   1218  CH2 TRP A  78      -3.689  19.060   5.639  1.00  0.92           C  
ATOM   1219  H   TRP A  78       2.044  22.069   8.460  1.00  0.92           H  
ATOM   1220  HA  TRP A  78       1.436  21.804   5.650  1.00  0.92           H  
ATOM   1221 1HB  TRP A  78       0.102  23.178   7.974  1.00  0.92           H  
ATOM   1222 2HB  TRP A  78      -0.570  23.253   6.405  1.00  0.92           H  
ATOM   1223  HD1 TRP A  78      -0.025  21.026   9.287  1.00  0.92           H  
ATOM   1224  HE1 TRP A  78      -1.684  19.043   9.260  1.00  0.92           H  
ATOM   1225  HE3 TRP A  78      -1.919  21.699   4.690  1.00  0.92           H  
ATOM   1226  HZ2 TRP A  78      -3.578  18.024   7.482  1.00  0.92           H  
ATOM   1227  HZ3 TRP A  78      -3.670  20.241   3.878  1.00  0.92           H  
ATOM   1228  HH2 TRP A  78      -4.457  18.405   5.280  1.00  0.92           H  
ATOM   1229  N   GLU A  79       2.264  24.753   6.866  1.00  0.92           N  
ATOM   1230  CA  GLU A  79       2.682  26.078   6.434  1.00  0.92           C  
ATOM   1231  C   GLU A  79       3.917  25.995   5.518  1.00  0.92           C  
ATOM   1232  O   GLU A  79       4.011  26.694   4.501  1.00  0.92           O  
ATOM   1233  CB  GLU A  79       2.968  26.971   7.652  1.00  0.92           C  
ATOM   1234  CG  GLU A  79       1.725  27.321   8.456  1.00  0.92           C  
ATOM   1235  CD  GLU A  79       1.965  28.248   9.605  1.00  0.92           C  
ATOM   1236  OE1 GLU A  79       3.090  28.473   9.965  1.00  0.92           O  
ATOM   1237  OE2 GLU A  79       0.989  28.811  10.076  1.00  0.92           O  
ATOM   1238  H   GLU A  79       2.249  24.489   7.857  1.00  0.92           H  
ATOM   1239  HA  GLU A  79       1.865  26.513   5.868  1.00  0.92           H  
ATOM   1240 1HB  GLU A  79       3.668  26.468   8.317  1.00  0.92           H  
ATOM   1241 2HB  GLU A  79       3.433  27.900   7.323  1.00  0.92           H  
ATOM   1242 1HG  GLU A  79       0.950  27.724   7.814  1.00  0.92           H  
ATOM   1243 2HG  GLU A  79       1.365  26.387   8.862  1.00  0.92           H  
ATOM   1244  N   ILE A  80       4.838  25.092   5.842  1.00  0.92           N  
ATOM   1245  CA  ILE A  80       6.031  24.881   5.028  1.00  0.92           C  
ATOM   1246  C   ILE A  80       5.659  24.360   3.646  1.00  0.92           C  
ATOM   1247  O   ILE A  80       6.186  24.807   2.628  1.00  0.92           O  
ATOM   1248  CB  ILE A  80       7.008  23.927   5.732  1.00  0.92           C  
ATOM   1249  CG1 ILE A  80       7.573  24.614   6.967  1.00  0.92           C  
ATOM   1250  CG2 ILE A  80       8.115  23.461   4.796  1.00  0.92           C  
ATOM   1251  CD1 ILE A  80       8.299  23.696   7.886  1.00  0.92           C  
ATOM   1252  H   ILE A  80       4.712  24.551   6.702  1.00  0.92           H  
ATOM   1253  HA  ILE A  80       6.531  25.843   4.902  1.00  0.92           H  
ATOM   1254  HB  ILE A  80       6.455  23.058   6.076  1.00  0.92           H  
ATOM   1255 1HG1 ILE A  80       8.261  25.391   6.642  1.00  0.92           H  
ATOM   1256 2HG1 ILE A  80       6.757  25.083   7.520  1.00  0.92           H  
ATOM   1257 1HG2 ILE A  80       8.768  22.780   5.335  1.00  0.92           H  
ATOM   1258 2HG2 ILE A  80       7.679  22.948   3.940  1.00  0.92           H  
ATOM   1259 3HG2 ILE A  80       8.692  24.318   4.448  1.00  0.92           H  
ATOM   1260 1HD1 ILE A  80       8.675  24.260   8.725  1.00  0.92           H  
ATOM   1261 2HD1 ILE A  80       7.615  22.935   8.243  1.00  0.92           H  
ATOM   1262 3HD1 ILE A  80       9.130  23.231   7.361  1.00  0.92           H  
ATOM   1263  N   GLY A  81       4.754  23.390   3.614  1.00  0.91           N  
ATOM   1264  CA  GLY A  81       4.272  22.807   2.379  1.00  0.91           C  
ATOM   1265  C   GLY A  81       3.594  23.849   1.490  1.00  0.91           C  
ATOM   1266  O   GLY A  81       4.013  24.076   0.359  1.00  0.91           O  
ATOM   1267  H   GLY A  81       4.372  23.053   4.493  1.00  0.91           H  
ATOM   1268 1HA  GLY A  81       5.100  22.344   1.846  1.00  0.91           H  
ATOM   1269 2HA  GLY A  81       3.560  22.017   2.621  1.00  0.91           H  
ATOM   1270  N   PHE A  82       2.584  24.543   2.025  1.00  0.89           N  
ATOM   1271  CA  PHE A  82       1.814  25.515   1.244  1.00  0.89           C  
ATOM   1272  C   PHE A  82       2.652  26.658   0.708  1.00  0.89           C  
ATOM   1273  O   PHE A  82       2.463  27.089  -0.427  1.00  0.89           O  
ATOM   1274  CB  PHE A  82       0.719  26.144   2.086  1.00  0.89           C  
ATOM   1275  CG  PHE A  82      -0.420  25.298   2.359  1.00  0.89           C  
ATOM   1276  CD1 PHE A  82      -0.693  24.923   3.636  1.00  0.89           C  
ATOM   1277  CD2 PHE A  82      -1.247  24.898   1.369  1.00  0.89           C  
ATOM   1278  CE1 PHE A  82      -1.753  24.164   3.927  1.00  0.89           C  
ATOM   1279  CE2 PHE A  82      -2.328  24.129   1.662  1.00  0.89           C  
ATOM   1280  CZ  PHE A  82      -2.563  23.758   2.962  1.00  0.89           C  
ATOM   1281  H   PHE A  82       2.320  24.358   2.991  1.00  0.89           H  
ATOM   1282  HA  PHE A  82       1.362  24.993   0.401  1.00  0.89           H  
ATOM   1283 1HB  PHE A  82       1.149  26.437   3.048  1.00  0.89           H  
ATOM   1284 2HB  PHE A  82       0.362  27.052   1.603  1.00  0.89           H  
ATOM   1285  HD1 PHE A  82      -0.054  25.272   4.432  1.00  0.89           H  
ATOM   1286  HD2 PHE A  82      -1.036  25.201   0.352  1.00  0.89           H  
ATOM   1287  HE1 PHE A  82      -1.966  23.893   4.946  1.00  0.89           H  
ATOM   1288  HE2 PHE A  82      -2.993  23.806   0.867  1.00  0.89           H  
ATOM   1289  HZ  PHE A  82      -3.389  23.143   3.233  1.00  0.89           H  
ATOM   1290  N   ARG A  83       3.607  27.125   1.497  1.00  0.87           N  
ATOM   1291  CA  ARG A  83       4.462  28.226   1.086  1.00  0.87           C  
ATOM   1292  C   ARG A  83       5.218  27.933  -0.217  1.00  0.87           C  
ATOM   1293  O   ARG A  83       5.567  28.854  -0.956  1.00  0.87           O  
ATOM   1294  CB  ARG A  83       5.455  28.540   2.186  1.00  0.87           C  
ATOM   1295  CG  ARG A  83       6.296  29.767   1.954  1.00  0.87           C  
ATOM   1296  CD  ARG A  83       7.128  30.082   3.142  1.00  0.87           C  
ATOM   1297  NE  ARG A  83       7.994  31.231   2.911  1.00  0.87           N  
ATOM   1298  CZ  ARG A  83       8.925  31.684   3.778  1.00  0.87           C  
ATOM   1299  NH1 ARG A  83       9.106  31.079   4.932  1.00  0.87           N  
ATOM   1300  NH2 ARG A  83       9.660  32.739   3.466  1.00  0.87           N  
ATOM   1301  H   ARG A  83       3.737  26.743   2.435  1.00  0.87           H  
ATOM   1302  HA  ARG A  83       3.838  29.103   0.934  1.00  0.87           H  
ATOM   1303 1HB  ARG A  83       4.926  28.672   3.124  1.00  0.87           H  
ATOM   1304 2HB  ARG A  83       6.127  27.687   2.313  1.00  0.87           H  
ATOM   1305 1HG  ARG A  83       6.953  29.595   1.101  1.00  0.87           H  
ATOM   1306 2HG  ARG A  83       5.641  30.619   1.747  1.00  0.87           H  
ATOM   1307 1HD  ARG A  83       6.475  30.310   3.986  1.00  0.87           H  
ATOM   1308 2HD  ARG A  83       7.752  29.223   3.387  1.00  0.87           H  
ATOM   1309  HE  ARG A  83       7.885  31.728   2.036  1.00  0.87           H  
ATOM   1310 1HH1 ARG A  83       8.547  30.273   5.172  1.00  0.87           H  
ATOM   1311 2HH1 ARG A  83       9.804  31.419   5.577  1.00  0.87           H  
ATOM   1312 1HH2 ARG A  83       9.526  33.204   2.579  1.00  0.87           H  
ATOM   1313 2HH2 ARG A  83      10.356  33.077   4.113  1.00  0.87           H  
ATOM   1314  N   LYS A  84       5.521  26.656  -0.476  1.00  0.84           N  
ATOM   1315  CA  LYS A  84       6.283  26.251  -1.650  1.00  0.84           C  
ATOM   1316  C   LYS A  84       5.381  25.869  -2.836  1.00  0.84           C  
ATOM   1317  O   LYS A  84       5.877  25.546  -3.921  1.00  0.84           O  
ATOM   1318  CB  LYS A  84       7.178  25.058  -1.283  1.00  0.84           C  
ATOM   1319  CG  LYS A  84       8.184  25.328  -0.144  1.00  0.84           C  
ATOM   1320  CD  LYS A  84       9.247  26.355  -0.523  1.00  0.84           C  
ATOM   1321  CE  LYS A  84      10.271  26.530   0.610  1.00  0.84           C  
ATOM   1322  NZ  LYS A  84      11.329  27.533   0.268  1.00  0.84           N  
ATOM   1323  H   LYS A  84       5.174  25.916   0.137  1.00  0.84           H  
ATOM   1324  HA  LYS A  84       6.909  27.087  -1.960  1.00  0.84           H  
ATOM   1325 1HB  LYS A  84       6.540  24.226  -0.963  1.00  0.84           H  
ATOM   1326 2HB  LYS A  84       7.731  24.729  -2.160  1.00  0.84           H  
ATOM   1327 1HG  LYS A  84       7.638  25.699   0.724  1.00  0.84           H  
ATOM   1328 2HG  LYS A  84       8.665  24.398   0.137  1.00  0.84           H  
ATOM   1329 1HD  LYS A  84       9.764  26.030  -1.426  1.00  0.84           H  
ATOM   1330 2HD  LYS A  84       8.768  27.316  -0.722  1.00  0.84           H  
ATOM   1331 1HE  LYS A  84       9.749  26.860   1.508  1.00  0.84           H  
ATOM   1332 2HE  LYS A  84      10.747  25.574   0.814  1.00  0.84           H  
ATOM   1333 1HZ  LYS A  84      11.978  27.615   1.044  1.00  0.84           H  
ATOM   1334 2HZ  LYS A  84      11.828  27.229  -0.557  1.00  0.84           H  
ATOM   1335 3HZ  LYS A  84      10.901  28.430   0.090  1.00  0.84           H  
ATOM   1336  N   MET A  85       4.063  25.860  -2.627  1.00  0.80           N  
ATOM   1337  CA  MET A  85       3.126  25.426  -3.655  1.00  0.80           C  
ATOM   1338  C   MET A  85       2.548  26.566  -4.475  1.00  0.80           C  
ATOM   1339  O   MET A  85       2.224  27.625  -3.938  1.00  0.80           O  
ATOM   1340  CB  MET A  85       1.980  24.638  -3.007  1.00  0.80           C  
ATOM   1341  CG  MET A  85       2.374  23.300  -2.427  1.00  0.80           C  
ATOM   1342  SD  MET A  85       0.996  22.456  -1.633  1.00  0.80           S  
ATOM   1343  CE  MET A  85       0.122  21.962  -3.104  1.00  0.80           C  
ATOM   1344  H   MET A  85       3.684  26.178  -1.736  1.00  0.80           H  
ATOM   1345  HA  MET A  85       3.656  24.766  -4.342  1.00  0.80           H  
ATOM   1346 1HB  MET A  85       1.559  25.230  -2.195  1.00  0.80           H  
ATOM   1347 2HB  MET A  85       1.185  24.480  -3.738  1.00  0.80           H  
ATOM   1348 1HG  MET A  85       2.745  22.663  -3.229  1.00  0.80           H  
ATOM   1349 2HG  MET A  85       3.163  23.428  -1.720  1.00  0.80           H  
ATOM   1350 1HE  MET A  85      -0.775  21.433  -2.839  1.00  0.80           H  
ATOM   1351 2HE  MET A  85      -0.141  22.842  -3.684  1.00  0.80           H  
ATOM   1352 3HE  MET A  85       0.747  21.323  -3.714  1.00  0.80           H  
ATOM   1353  N   LEU A  86       2.344  26.301  -5.762  1.00  0.76           N  
ATOM   1354  CA  LEU A  86       1.688  27.230  -6.676  1.00  0.76           C  
ATOM   1355  C   LEU A  86       0.195  27.017  -6.614  1.00  0.76           C  
ATOM   1356  O   LEU A  86      -0.264  25.888  -6.434  1.00  0.76           O  
ATOM   1357  CB  LEU A  86       2.123  26.989  -8.124  1.00  0.76           C  
ATOM   1358  CG  LEU A  86       3.567  27.167  -8.461  1.00  0.76           C  
ATOM   1359  CD1 LEU A  86       3.800  26.705  -9.907  1.00  0.76           C  
ATOM   1360  CD2 LEU A  86       3.892  28.613  -8.317  1.00  0.76           C  
ATOM   1361  H   LEU A  86       2.660  25.412  -6.122  1.00  0.76           H  
ATOM   1362  HA  LEU A  86       1.919  28.249  -6.381  1.00  0.76           H  
ATOM   1363 1HB  LEU A  86       1.861  25.980  -8.385  1.00  0.76           H  
ATOM   1364 2HB  LEU A  86       1.550  27.663  -8.772  1.00  0.76           H  
ATOM   1365  HG  LEU A  86       4.189  26.575  -7.792  1.00  0.76           H  
ATOM   1366 1HD1 LEU A  86       4.846  26.845 -10.173  1.00  0.76           H  
ATOM   1367 2HD1 LEU A  86       3.541  25.658 -10.001  1.00  0.76           H  
ATOM   1368 3HD1 LEU A  86       3.176  27.293 -10.582  1.00  0.76           H  
ATOM   1369 1HD2 LEU A  86       4.936  28.797  -8.565  1.00  0.76           H  
ATOM   1370 2HD2 LEU A  86       3.256  29.173  -8.990  1.00  0.76           H  
ATOM   1371 3HD2 LEU A  86       3.698  28.920  -7.307  1.00  0.76           H  
ATOM   1372  N   VAL A  87      -0.580  28.054  -6.839  1.00  0.73           N  
ATOM   1373  CA  VAL A  87      -2.019  27.798  -6.861  1.00  0.73           C  
ATOM   1374  C   VAL A  87      -2.369  26.790  -7.973  1.00  0.73           C  
ATOM   1375  O   VAL A  87      -1.930  26.940  -9.125  1.00  0.73           O  
ATOM   1376  CB  VAL A  87      -2.814  29.101  -7.017  1.00  0.73           C  
ATOM   1377  CG1 VAL A  87      -4.275  28.772  -7.198  1.00  0.73           C  
ATOM   1378  CG2 VAL A  87      -2.619  29.964  -5.766  1.00  0.73           C  
ATOM   1379  H   VAL A  87      -0.158  28.983  -6.953  1.00  0.73           H  
ATOM   1380  HA  VAL A  87      -2.300  27.357  -5.907  1.00  0.73           H  
ATOM   1381  HB  VAL A  87      -2.471  29.642  -7.897  1.00  0.73           H  
ATOM   1382 1HG1 VAL A  87      -4.852  29.690  -7.303  1.00  0.73           H  
ATOM   1383 2HG1 VAL A  87      -4.413  28.164  -8.087  1.00  0.73           H  
ATOM   1384 3HG1 VAL A  87      -4.623  28.221  -6.331  1.00  0.73           H  
ATOM   1385 1HG2 VAL A  87      -3.186  30.890  -5.867  1.00  0.73           H  
ATOM   1386 2HG2 VAL A  87      -2.974  29.421  -4.890  1.00  0.73           H  
ATOM   1387 3HG2 VAL A  87      -1.556  30.197  -5.644  1.00  0.73           H  
ATOM   1388  N   GLY A  88      -3.145  25.753  -7.607  1.00  0.71           N  
ATOM   1389  CA  GLY A  88      -3.557  24.648  -8.468  1.00  0.71           C  
ATOM   1390  C   GLY A  88      -2.673  23.400  -8.300  1.00  0.71           C  
ATOM   1391  O   GLY A  88      -2.999  22.330  -8.820  1.00  0.71           O  
ATOM   1392  H   GLY A  88      -3.498  25.696  -6.655  1.00  0.71           H  
ATOM   1393 1HA  GLY A  88      -4.590  24.391  -8.235  1.00  0.71           H  
ATOM   1394 2HA  GLY A  88      -3.538  24.972  -9.508  1.00  0.71           H  
ATOM   1395  N   SER A  89      -1.542  23.552  -7.604  1.00  0.71           N  
ATOM   1396  CA  SER A  89      -0.576  22.475  -7.381  1.00  0.71           C  
ATOM   1397  C   SER A  89      -1.041  21.390  -6.426  1.00  0.71           C  
ATOM   1398  O   SER A  89      -1.780  21.650  -5.471  1.00  0.71           O  
ATOM   1399  CB  SER A  89       0.746  23.023  -6.881  1.00  0.71           C  
ATOM   1400  OG  SER A  89       1.655  21.975  -6.632  1.00  0.71           O  
ATOM   1401  H   SER A  89      -1.324  24.462  -7.199  1.00  0.71           H  
ATOM   1402  HA  SER A  89      -0.395  22.002  -8.346  1.00  0.71           H  
ATOM   1403 1HB  SER A  89       1.158  23.700  -7.613  1.00  0.71           H  
ATOM   1404 2HB  SER A  89       0.585  23.587  -5.969  1.00  0.71           H  
ATOM   1405  HG  SER A  89       1.538  21.347  -7.387  1.00  0.71           H  
ATOM   1406  N   ARG A  90      -0.581  20.160  -6.686  1.00  0.72           N  
ATOM   1407  CA  ARG A  90      -0.844  19.022  -5.798  1.00  0.72           C  
ATOM   1408  C   ARG A  90       0.470  18.444  -5.242  1.00  0.72           C  
ATOM   1409  O   ARG A  90       1.383  18.108  -6.015  1.00  0.72           O  
ATOM   1410  CB  ARG A  90      -1.633  17.949  -6.516  1.00  0.72           C  
ATOM   1411  CG  ARG A  90      -2.012  16.731  -5.695  1.00  0.72           C  
ATOM   1412  CD  ARG A  90      -2.857  15.817  -6.512  1.00  0.72           C  
ATOM   1413  NE  ARG A  90      -3.281  14.625  -5.801  1.00  0.72           N  
ATOM   1414  CZ  ARG A  90      -3.992  13.630  -6.367  1.00  0.72           C  
ATOM   1415  NH1 ARG A  90      -4.329  13.707  -7.639  1.00  0.72           N  
ATOM   1416  NH2 ARG A  90      -4.359  12.577  -5.658  1.00  0.72           N  
ATOM   1417  H   ARG A  90       0.005  20.045  -7.509  1.00  0.72           H  
ATOM   1418  HA  ARG A  90      -1.445  19.374  -4.973  1.00  0.72           H  
ATOM   1419 1HB  ARG A  90      -2.542  18.381  -6.928  1.00  0.72           H  
ATOM   1420 2HB  ARG A  90      -1.044  17.581  -7.350  1.00  0.72           H  
ATOM   1421 1HG  ARG A  90      -1.114  16.212  -5.410  1.00  0.72           H  
ATOM   1422 2HG  ARG A  90      -2.547  17.023  -4.795  1.00  0.72           H  
ATOM   1423 1HD  ARG A  90      -3.749  16.352  -6.834  1.00  0.72           H  
ATOM   1424 2HD  ARG A  90      -2.294  15.506  -7.389  1.00  0.72           H  
ATOM   1425  HE  ARG A  90      -3.038  14.531  -4.818  1.00  0.72           H  
ATOM   1426 1HH1 ARG A  90      -4.056  14.509  -8.187  1.00  0.72           H  
ATOM   1427 2HH1 ARG A  90      -4.863  12.963  -8.065  1.00  0.72           H  
ATOM   1428 1HH2 ARG A  90      -4.108  12.507  -4.657  1.00  0.72           H  
ATOM   1429 2HH2 ARG A  90      -4.892  11.841  -6.087  1.00  0.72           H  
ATOM   1430  N   LEU A  91       0.551  18.349  -3.902  1.00  0.73           N  
ATOM   1431  CA  LEU A  91       1.764  17.909  -3.191  1.00  0.73           C  
ATOM   1432  C   LEU A  91       1.509  16.766  -2.188  1.00  0.73           C  
ATOM   1433  O   LEU A  91       0.564  16.821  -1.395  1.00  0.73           O  
ATOM   1434  CB  LEU A  91       2.332  19.113  -2.402  1.00  0.73           C  
ATOM   1435  CG  LEU A  91       3.632  18.960  -1.665  1.00  0.73           C  
ATOM   1436  CD1 LEU A  91       4.674  18.842  -2.718  1.00  0.73           C  
ATOM   1437  CD2 LEU A  91       3.855  20.157  -0.724  1.00  0.73           C  
ATOM   1438  H   LEU A  91      -0.262  18.642  -3.359  1.00  0.73           H  
ATOM   1439  HA  LEU A  91       2.492  17.563  -3.922  1.00  0.73           H  
ATOM   1440 1HB  LEU A  91       2.480  19.923  -3.105  1.00  0.73           H  
ATOM   1441 2HB  LEU A  91       1.581  19.424  -1.675  1.00  0.73           H  
ATOM   1442  HG  LEU A  91       3.632  18.040  -1.077  1.00  0.73           H  
ATOM   1443 1HD1 LEU A  91       5.652  18.713  -2.331  1.00  0.73           H  
ATOM   1444 2HD1 LEU A  91       4.414  18.010  -3.292  1.00  0.73           H  
ATOM   1445 3HD1 LEU A  91       4.663  19.739  -3.335  1.00  0.73           H  
ATOM   1446 1HD2 LEU A  91       4.799  20.050  -0.209  1.00  0.73           H  
ATOM   1447 2HD2 LEU A  91       3.869  21.074  -1.301  1.00  0.73           H  
ATOM   1448 3HD2 LEU A  91       3.049  20.202   0.009  1.00  0.73           H  
ATOM   1449  N   LEU A  92       2.348  15.729  -2.238  1.00  0.75           N  
ATOM   1450  CA  LEU A  92       2.319  14.596  -1.300  1.00  0.75           C  
ATOM   1451  C   LEU A  92       3.420  14.736  -0.257  1.00  0.75           C  
ATOM   1452  O   LEU A  92       4.582  14.945  -0.603  1.00  0.75           O  
ATOM   1453  CB  LEU A  92       2.496  13.279  -2.056  1.00  0.75           C  
ATOM   1454  CG  LEU A  92       2.680  11.975  -1.259  1.00  0.75           C  
ATOM   1455  CD1 LEU A  92       1.432  11.622  -0.517  1.00  0.75           C  
ATOM   1456  CD2 LEU A  92       3.077  10.851  -2.239  1.00  0.75           C  
ATOM   1457  H   LEU A  92       3.083  15.734  -2.945  1.00  0.75           H  
ATOM   1458  HA  LEU A  92       1.357  14.584  -0.795  1.00  0.75           H  
ATOM   1459 1HB  LEU A  92       1.604  13.138  -2.618  1.00  0.75           H  
ATOM   1460 2HB  LEU A  92       3.329  13.381  -2.752  1.00  0.75           H  
ATOM   1461  HG  LEU A  92       3.463  12.119  -0.527  1.00  0.75           H  
ATOM   1462 1HD1 LEU A  92       1.594  10.706   0.047  1.00  0.75           H  
ATOM   1463 2HD1 LEU A  92       1.180  12.422   0.163  1.00  0.75           H  
ATOM   1464 3HD1 LEU A  92       0.615  11.473  -1.225  1.00  0.75           H  
ATOM   1465 1HD2 LEU A  92       3.226   9.916  -1.699  1.00  0.75           H  
ATOM   1466 2HD2 LEU A  92       2.282  10.718  -2.972  1.00  0.75           H  
ATOM   1467 3HD2 LEU A  92       4.001  11.123  -2.753  1.00  0.75           H  
ATOM   1468  N   GLY A  93       3.080  14.653   1.023  1.00  0.76           N  
ATOM   1469  CA  GLY A  93       4.128  14.810   2.028  1.00  0.76           C  
ATOM   1470  C   GLY A  93       4.124  13.773   3.137  1.00  0.76           C  
ATOM   1471  O   GLY A  93       3.101  13.150   3.420  1.00  0.76           O  
ATOM   1472  H   GLY A  93       2.108  14.492   1.279  1.00  0.76           H  
ATOM   1473 1HA  GLY A  93       5.088  14.767   1.536  1.00  0.76           H  
ATOM   1474 2HA  GLY A  93       4.054  15.803   2.467  1.00  0.76           H  
ATOM   1475  N   TYR A  94       5.287  13.650   3.790  1.00  0.76           N  
ATOM   1476  CA  TYR A  94       5.510  12.786   4.949  1.00  0.76           C  
ATOM   1477  C   TYR A  94       6.184  13.569   6.050  1.00  0.76           C  
ATOM   1478  O   TYR A  94       7.295  14.089   5.889  1.00  0.76           O  
ATOM   1479  CB  TYR A  94       6.366  11.596   4.603  1.00  0.76           C  
ATOM   1480  CG  TYR A  94       6.627  10.709   5.791  1.00  0.76           C  
ATOM   1481  CD1 TYR A  94       5.603  10.464   6.678  1.00  0.76           C  
ATOM   1482  CD2 TYR A  94       7.857  10.109   5.979  1.00  0.76           C  
ATOM   1483  CE1 TYR A  94       5.773   9.634   7.739  1.00  0.76           C  
ATOM   1484  CE2 TYR A  94       8.039   9.259   7.062  1.00  0.76           C  
ATOM   1485  CZ  TYR A  94       6.988   9.022   7.937  1.00  0.76           C  
ATOM   1486  OH  TYR A  94       7.131   8.162   8.996  1.00  0.76           O  
ATOM   1487  H   TYR A  94       6.071  14.195   3.438  1.00  0.76           H  
ATOM   1488  HA  TYR A  94       4.549  12.436   5.320  1.00  0.76           H  
ATOM   1489 1HB  TYR A  94       5.878  11.007   3.840  1.00  0.76           H  
ATOM   1490 2HB  TYR A  94       7.322  11.931   4.202  1.00  0.76           H  
ATOM   1491  HD1 TYR A  94       4.641  10.926   6.516  1.00  0.76           H  
ATOM   1492  HD2 TYR A  94       8.672  10.292   5.276  1.00  0.76           H  
ATOM   1493  HE1 TYR A  94       4.937   9.447   8.413  1.00  0.76           H  
ATOM   1494  HE2 TYR A  94       9.002   8.771   7.217  1.00  0.76           H  
ATOM   1495  HH  TYR A  94       6.318   8.180   9.503  1.00  0.76           H  
ATOM   1496  N   ILE A  95       5.463  13.700   7.156  1.00  0.75           N  
ATOM   1497  CA  ILE A  95       5.864  14.535   8.265  1.00  0.75           C  
ATOM   1498  C   ILE A  95       6.022  13.886   9.634  1.00  0.75           C  
ATOM   1499  O   ILE A  95       5.116  13.219  10.152  1.00  0.75           O  
ATOM   1500  CB  ILE A  95       4.893  15.714   8.318  1.00  0.75           C  
ATOM   1501  CG1 ILE A  95       5.001  16.413   7.006  1.00  0.75           C  
ATOM   1502  CG2 ILE A  95       5.203  16.639   9.431  1.00  0.75           C  
ATOM   1503  CD1 ILE A  95       3.941  16.087   6.042  1.00  0.75           C  
ATOM   1504  H   ILE A  95       4.569  13.222   7.212  1.00  0.75           H  
ATOM   1505  HA  ILE A  95       6.836  14.951   8.011  1.00  0.75           H  
ATOM   1506  HB  ILE A  95       3.878  15.341   8.421  1.00  0.75           H  
ATOM   1507 1HG1 ILE A  95       5.021  17.432   7.185  1.00  0.75           H  
ATOM   1508 2HG1 ILE A  95       5.948  16.155   6.573  1.00  0.75           H  
ATOM   1509 1HG2 ILE A  95       4.509  17.466   9.433  1.00  0.75           H  
ATOM   1510 2HG2 ILE A  95       5.120  16.115  10.364  1.00  0.75           H  
ATOM   1511 3HG2 ILE A  95       6.212  17.001   9.300  1.00  0.75           H  
ATOM   1512 1HD1 ILE A  95       4.114  16.621   5.117  1.00  0.75           H  
ATOM   1513 2HD1 ILE A  95       3.898  15.037   5.838  1.00  0.75           H  
ATOM   1514 3HD1 ILE A  95       3.025  16.395   6.469  1.00  0.75           H  
ATOM   1515  N   ALA A  96       7.188  14.121  10.238  1.00  0.74           N  
ATOM   1516  CA  ALA A  96       7.491  13.652  11.577  1.00  0.74           C  
ATOM   1517  C   ALA A  96       6.532  14.269  12.563  1.00  0.74           C  
ATOM   1518  O   ALA A  96       6.124  15.421  12.415  1.00  0.74           O  
ATOM   1519  CB  ALA A  96       8.890  14.005  11.978  1.00  0.74           C  
ATOM   1520  H   ALA A  96       7.902  14.653   9.734  1.00  0.74           H  
ATOM   1521  HA  ALA A  96       7.370  12.572  11.593  1.00  0.74           H  
ATOM   1522 1HB  ALA A  96       9.089  13.632  12.983  1.00  0.74           H  
ATOM   1523 2HB  ALA A  96       9.593  13.559  11.275  1.00  0.74           H  
ATOM   1524 3HB  ALA A  96       8.997  15.081  11.966  1.00  0.74           H  
ATOM   1525  N   HIS A  97       6.238  13.560  13.634  1.00  0.74           N  
ATOM   1526  CA  HIS A  97       5.312  14.079  14.623  1.00  0.74           C  
ATOM   1527  C   HIS A  97       5.678  15.472  15.136  1.00  0.74           C  
ATOM   1528  O   HIS A  97       4.795  16.306  15.344  1.00  0.74           O  
ATOM   1529  CB  HIS A  97       5.275  13.099  15.798  1.00  0.74           C  
ATOM   1530  CG  HIS A  97       6.555  13.006  16.580  1.00  0.74           C  
ATOM   1531  ND1 HIS A  97       7.648  12.295  16.122  1.00  0.74           N  
ATOM   1532  CD2 HIS A  97       6.909  13.493  17.796  1.00  0.74           C  
ATOM   1533  CE1 HIS A  97       8.618  12.361  17.015  1.00  0.74           C  
ATOM   1534  NE2 HIS A  97       8.196  13.079  18.039  1.00  0.74           N  
ATOM   1535  H   HIS A  97       6.613  12.630  13.749  1.00  0.74           H  
ATOM   1536  HA  HIS A  97       4.315  14.127  14.186  1.00  0.74           H  
ATOM   1537 1HB  HIS A  97       4.456  13.360  16.475  1.00  0.74           H  
ATOM   1538 2HB  HIS A  97       5.078  12.115  15.410  1.00  0.74           H  
ATOM   1539  HD2 HIS A  97       6.301  14.089  18.456  1.00  0.74           H  
ATOM   1540  HE1 HIS A  97       9.601  11.901  16.924  1.00  0.74           H  
ATOM   1541  HE2 HIS A  97       8.733  13.292  18.869  1.00  0.74           H  
ATOM   1542  N   GLU A  98       6.970  15.790  15.178  1.00  0.73           N  
ATOM   1543  CA  GLU A  98       7.478  17.064  15.691  1.00  0.73           C  
ATOM   1544  C   GLU A  98       6.958  18.299  14.941  1.00  0.73           C  
ATOM   1545  O   GLU A  98       6.812  19.372  15.527  1.00  0.73           O  
ATOM   1546  CB  GLU A  98       9.005  17.063  15.623  1.00  0.73           C  
ATOM   1547  CG  GLU A  98       9.685  16.102  16.575  1.00  0.73           C  
ATOM   1548  CD  GLU A  98      11.186  16.076  16.420  1.00  0.73           C  
ATOM   1549  OE1 GLU A  98      11.675  16.673  15.493  1.00  0.73           O  
ATOM   1550  OE2 GLU A  98      11.843  15.465  17.232  1.00  0.73           O  
ATOM   1551  H   GLU A  98       7.634  15.075  14.916  1.00  0.73           H  
ATOM   1552  HA  GLU A  98       7.173  17.151  16.734  1.00  0.73           H  
ATOM   1553 1HB  GLU A  98       9.316  16.799  14.608  1.00  0.73           H  
ATOM   1554 2HB  GLU A  98       9.379  18.066  15.826  1.00  0.73           H  
ATOM   1555 1HG  GLU A  98       9.432  16.366  17.601  1.00  0.73           H  
ATOM   1556 2HG  GLU A  98       9.297  15.114  16.376  1.00  0.73           H  
ATOM   1557  N   GLU A  99       6.726  18.149  13.637  1.00  0.74           N  
ATOM   1558  CA  GLU A  99       6.275  19.225  12.756  1.00  0.74           C  
ATOM   1559  C   GLU A  99       4.753  19.170  12.540  1.00  0.74           C  
ATOM   1560  O   GLU A  99       4.168  19.951  11.767  1.00  0.74           O  
ATOM   1561  CB  GLU A  99       7.044  19.101  11.447  1.00  0.74           C  
ATOM   1562  CG  GLU A  99       8.570  19.330  11.569  1.00  0.74           C  
ATOM   1563  CD  GLU A  99       8.956  20.761  11.866  1.00  0.74           C  
ATOM   1564  OE1 GLU A  99       8.420  21.627  11.226  1.00  0.74           O  
ATOM   1565  OE2 GLU A  99       9.791  20.994  12.716  1.00  0.74           O  
ATOM   1566  H   GLU A  99       6.821  17.217  13.232  1.00  0.74           H  
ATOM   1567  HA  GLU A  99       6.519  20.180  13.221  1.00  0.74           H  
ATOM   1568 1HB  GLU A  99       6.930  18.099  11.084  1.00  0.74           H  
ATOM   1569 2HB  GLU A  99       6.633  19.782  10.703  1.00  0.74           H  
ATOM   1570 1HG  GLU A  99       8.949  18.695  12.372  1.00  0.74           H  
ATOM   1571 2HG  GLU A  99       9.050  19.014  10.659  1.00  0.74           H  
ATOM   1572  N   GLY A 100       4.129  18.218  13.238  1.00  0.77           N  
ATOM   1573  CA  GLY A 100       2.710  17.917  13.193  1.00  0.77           C  
ATOM   1574  C   GLY A 100       2.021  18.195  14.530  1.00  0.77           C  
ATOM   1575  O   GLY A 100       1.463  19.269  14.752  1.00  0.77           O  
ATOM   1576  H   GLY A 100       4.677  17.645  13.872  1.00  0.77           H  
ATOM   1577 1HA  GLY A 100       2.237  18.491  12.401  1.00  0.77           H  
ATOM   1578 2HA  GLY A 100       2.585  16.864  12.937  1.00  0.77           H  
ATOM   1579  N   TYR A 101       1.998  17.171  15.385  1.00  0.80           N  
ATOM   1580  CA  TYR A 101       1.299  17.221  16.670  1.00  0.80           C  
ATOM   1581  C   TYR A 101       2.191  16.952  17.891  1.00  0.80           C  
ATOM   1582  O   TYR A 101       1.744  17.016  19.043  1.00  0.80           O  
ATOM   1583  CB  TYR A 101       0.138  16.232  16.623  1.00  0.80           C  
ATOM   1584  CG  TYR A 101      -0.890  16.559  15.577  1.00  0.80           C  
ATOM   1585  CD1 TYR A 101      -0.849  15.978  14.318  1.00  0.80           C  
ATOM   1586  CD2 TYR A 101      -1.905  17.424  15.900  1.00  0.80           C  
ATOM   1587  CE1 TYR A 101      -1.840  16.279  13.398  1.00  0.80           C  
ATOM   1588  CE2 TYR A 101      -2.883  17.709  14.988  1.00  0.80           C  
ATOM   1589  CZ  TYR A 101      -2.855  17.138  13.746  1.00  0.80           C  
ATOM   1590  OH  TYR A 101      -3.875  17.396  12.861  1.00  0.80           O  
ATOM   1591  H   TYR A 101       2.542  16.346  15.147  1.00  0.80           H  
ATOM   1592  HA  TYR A 101       0.887  18.222  16.792  1.00  0.80           H  
ATOM   1593 1HB  TYR A 101       0.521  15.225  16.430  1.00  0.80           H  
ATOM   1594 2HB  TYR A 101      -0.359  16.208  17.594  1.00  0.80           H  
ATOM   1595  HD1 TYR A 101      -0.048  15.283  14.057  1.00  0.80           H  
ATOM   1596  HD2 TYR A 101      -1.942  17.872  16.893  1.00  0.80           H  
ATOM   1597  HE1 TYR A 101      -1.838  15.833  12.416  1.00  0.80           H  
ATOM   1598  HE2 TYR A 101      -3.698  18.381  15.256  1.00  0.80           H  
ATOM   1599  HH  TYR A 101      -4.723  17.395  13.373  1.00  0.80           H  
ATOM   1600  N   GLY A 102       3.451  16.638  17.663  1.00  0.84           N  
ATOM   1601  CA  GLY A 102       4.298  16.376  18.791  1.00  0.84           C  
ATOM   1602  C   GLY A 102       3.837  15.083  19.446  1.00  0.84           C  
ATOM   1603  O   GLY A 102       3.160  14.261  18.814  1.00  0.84           O  
ATOM   1604  H   GLY A 102       3.820  16.601  16.729  1.00  0.84           H  
ATOM   1605 1HA  GLY A 102       5.333  16.293  18.458  1.00  0.84           H  
ATOM   1606 2HA  GLY A 102       4.229  17.222  19.466  1.00  0.84           H  
ATOM   1607  N   PRO A 103       4.207  14.874  20.709  1.00  0.89           N  
ATOM   1608  CA  PRO A 103       3.877  13.742  21.537  1.00  0.89           C  
ATOM   1609  C   PRO A 103       2.484  13.910  22.166  1.00  0.89           C  
ATOM   1610  O   PRO A 103       2.151  13.211  23.122  1.00  0.89           O  
ATOM   1611  CB  PRO A 103       4.998  13.782  22.572  1.00  0.89           C  
ATOM   1612  CG  PRO A 103       5.255  15.251  22.771  1.00  0.89           C  
ATOM   1613  CD  PRO A 103       5.068  15.870  21.396  1.00  0.89           C  
ATOM   1614  HA  PRO A 103       3.931  12.823  20.940  1.00  0.89           H  
ATOM   1615 1HB  PRO A 103       4.671  13.277  23.494  1.00  0.89           H  
ATOM   1616 2HB  PRO A 103       5.876  13.235  22.199  1.00  0.89           H  
ATOM   1617 1HG  PRO A 103       4.545  15.654  23.510  1.00  0.89           H  
ATOM   1618 2HG  PRO A 103       6.264  15.410  23.180  1.00  0.89           H  
ATOM   1619 1HD  PRO A 103       4.540  16.822  21.542  1.00  0.89           H  
ATOM   1620 2HD  PRO A 103       6.034  15.989  20.881  1.00  0.89           H  
ATOM   1621  N   GLN A 104       1.683  14.866  21.659  1.00  0.93           N  
ATOM   1622  CA  GLN A 104       0.335  15.119  22.160  1.00  0.93           C  
ATOM   1623  C   GLN A 104      -0.678  14.793  21.080  1.00  0.93           C  
ATOM   1624  O   GLN A 104      -0.778  15.490  20.075  1.00  0.93           O  
ATOM   1625  CB  GLN A 104       0.187  16.580  22.577  1.00  0.93           C  
ATOM   1626  CG  GLN A 104      -1.244  17.001  22.992  1.00  0.93           C  
ATOM   1627  CD  GLN A 104      -1.763  16.324  24.257  1.00  0.93           C  
ATOM   1628  OE1 GLN A 104      -1.210  16.497  25.351  1.00  0.93           O  
ATOM   1629  NE2 GLN A 104      -2.855  15.567  24.119  1.00  0.93           N  
ATOM   1630  H   GLN A 104       1.971  15.443  20.867  1.00  0.93           H  
ATOM   1631  HA  GLN A 104       0.144  14.475  23.017  1.00  0.93           H  
ATOM   1632 1HB  GLN A 104       0.857  16.788  23.410  1.00  0.93           H  
ATOM   1633 2HB  GLN A 104       0.495  17.216  21.743  1.00  0.93           H  
ATOM   1634 1HG  GLN A 104      -1.258  18.077  23.152  1.00  0.93           H  
ATOM   1635 2HG  GLN A 104      -1.923  16.740  22.174  1.00  0.93           H  
ATOM   1636 1HE2 GLN A 104      -3.248  15.109  24.915  1.00  0.93           H  
ATOM   1637 2HE2 GLN A 104      -3.302  15.471  23.209  1.00  0.93           H  
ATOM   1638  N   GLY A 105      -1.426  13.725  21.269  1.00  0.96           N  
ATOM   1639  CA  GLY A 105      -2.326  13.312  20.212  1.00  0.96           C  
ATOM   1640  C   GLY A 105      -3.532  14.220  20.069  1.00  0.96           C  
ATOM   1641  O   GLY A 105      -4.059  14.746  21.059  1.00  0.96           O  
ATOM   1642  H   GLY A 105      -1.347  13.189  22.121  1.00  0.96           H  
ATOM   1643 1HA  GLY A 105      -1.780  13.285  19.268  1.00  0.96           H  
ATOM   1644 2HA  GLY A 105      -2.668  12.299  20.402  1.00  0.96           H  
ATOM   1645  N   GLU A 106      -4.030  14.344  18.841  1.00  0.98           N  
ATOM   1646  CA  GLU A 106      -5.238  15.121  18.590  1.00  0.98           C  
ATOM   1647  C   GLU A 106      -6.395  14.171  18.794  1.00  0.98           C  
ATOM   1648  O   GLU A 106      -7.020  13.711  17.830  1.00  0.98           O  
ATOM   1649  CB  GLU A 106      -5.270  15.721  17.177  1.00  0.98           C  
ATOM   1650  CG  GLU A 106      -6.434  16.707  16.929  1.00  0.98           C  
ATOM   1651  CD  GLU A 106      -6.469  17.289  15.513  1.00  0.98           C  
ATOM   1652  OE1 GLU A 106      -5.791  16.768  14.660  1.00  0.98           O  
ATOM   1653  OE2 GLU A 106      -7.169  18.248  15.299  1.00  0.98           O  
ATOM   1654  H   GLU A 106      -3.573  13.831  18.095  1.00  0.98           H  
ATOM   1655  HA  GLU A 106      -5.311  15.928  19.320  1.00  0.98           H  
ATOM   1656 1HB  GLU A 106      -4.339  16.228  16.984  1.00  0.98           H  
ATOM   1657 2HB  GLU A 106      -5.370  14.924  16.449  1.00  0.98           H  
ATOM   1658 1HG  GLU A 106      -7.373  16.181  17.114  1.00  0.98           H  
ATOM   1659 2HG  GLU A 106      -6.361  17.520  17.650  1.00  0.98           H  
ATOM   1660  N   SER A 107      -6.635  13.869  20.057  1.00  0.99           N  
ATOM   1661  CA  SER A 107      -7.602  12.877  20.462  1.00  0.99           C  
ATOM   1662  C   SER A 107      -8.991  13.263  19.988  1.00  0.99           C  
ATOM   1663  O   SER A 107      -9.347  14.438  20.022  1.00  0.99           O  
ATOM   1664  CB  SER A 107      -7.579  12.734  21.972  1.00  0.99           C  
ATOM   1665  OG  SER A 107      -8.560  11.841  22.414  1.00  0.99           O  
ATOM   1666  H   SER A 107      -6.039  14.325  20.749  1.00  0.99           H  
ATOM   1667  HA  SER A 107      -7.306  11.931  20.016  1.00  0.99           H  
ATOM   1668 1HB  SER A 107      -6.594  12.386  22.287  1.00  0.99           H  
ATOM   1669 2HB  SER A 107      -7.742  13.710  22.428  1.00  0.99           H  
ATOM   1670  HG  SER A 107      -9.400  12.211  22.122  1.00  0.99           H  
ATOM   1671  N   PRO A 108      -9.787  12.289  19.538  1.00  0.98           N  
ATOM   1672  CA  PRO A 108      -9.570  10.853  19.365  1.00  0.98           C  
ATOM   1673  C   PRO A 108      -8.949  10.456  18.027  1.00  0.98           C  
ATOM   1674  O   PRO A 108      -8.976   9.280  17.670  1.00  0.98           O  
ATOM   1675  CB  PRO A 108     -10.997  10.324  19.442  1.00  0.98           C  
ATOM   1676  CG  PRO A 108     -11.815  11.408  18.766  1.00  0.98           C  
ATOM   1677  CD  PRO A 108     -11.138  12.717  19.169  1.00  0.98           C  
ATOM   1678  HA  PRO A 108      -8.982  10.452  20.206  1.00  0.98           H  
ATOM   1679 1HB  PRO A 108     -11.068   9.353  18.928  1.00  0.98           H  
ATOM   1680 2HB  PRO A 108     -11.285  10.157  20.490  1.00  0.98           H  
ATOM   1681 1HG  PRO A 108     -11.808  11.254  17.676  1.00  0.98           H  
ATOM   1682 2HG  PRO A 108     -12.864  11.354  19.089  1.00  0.98           H  
ATOM   1683 1HD  PRO A 108     -11.090  13.411  18.317  1.00  0.98           H  
ATOM   1684 2HD  PRO A 108     -11.638  13.169  20.037  1.00  0.98           H  
ATOM   1685  N   ARG A 109      -8.508  11.428  17.232  1.00  0.96           N  
ATOM   1686  CA  ARG A 109      -8.095  11.150  15.863  1.00  0.96           C  
ATOM   1687  C   ARG A 109      -6.617  10.794  15.667  1.00  0.96           C  
ATOM   1688  O   ARG A 109      -6.301   9.707  15.190  1.00  0.96           O  
ATOM   1689  CB  ARG A 109      -8.439  12.353  15.002  1.00  0.96           C  
ATOM   1690  CG  ARG A 109      -8.074  12.232  13.565  1.00  0.96           C  
ATOM   1691  CD  ARG A 109      -8.351  13.486  12.805  1.00  0.96           C  
ATOM   1692  NE  ARG A 109      -9.758  13.665  12.519  1.00  0.96           N  
ATOM   1693  CZ  ARG A 109     -10.303  14.825  12.109  1.00  0.96           C  
ATOM   1694  NH1 ARG A 109      -9.545  15.893  11.980  1.00  0.96           N  
ATOM   1695  NH2 ARG A 109     -11.589  14.892  11.821  1.00  0.96           N  
ATOM   1696  H   ARG A 109      -8.415  12.385  17.566  1.00  0.96           H  
ATOM   1697  HA  ARG A 109      -8.688  10.307  15.509  1.00  0.96           H  
ATOM   1698 1HB  ARG A 109      -9.510  12.538  15.057  1.00  0.96           H  
ATOM   1699 2HB  ARG A 109      -7.935  13.240  15.395  1.00  0.96           H  
ATOM   1700 1HG  ARG A 109      -7.033  12.000  13.482  1.00  0.96           H  
ATOM   1701 2HG  ARG A 109      -8.658  11.429  13.114  1.00  0.96           H  
ATOM   1702 1HD  ARG A 109      -8.019  14.335  13.407  1.00  0.96           H  
ATOM   1703 2HD  ARG A 109      -7.810  13.493  11.866  1.00  0.96           H  
ATOM   1704  HE  ARG A 109     -10.364  12.857  12.588  1.00  0.96           H  
ATOM   1705 1HH1 ARG A 109      -8.559  15.843  12.188  1.00  0.96           H  
ATOM   1706 2HH1 ARG A 109      -9.950  16.762  11.651  1.00  0.96           H  
ATOM   1707 1HH2 ARG A 109     -12.169  14.071  11.903  1.00  0.96           H  
ATOM   1708 2HH2 ARG A 109     -11.979  15.761  11.482  1.00  0.96           H  
ATOM   1709  N   ILE A 110      -5.712  11.700  16.034  1.00  0.94           N  
ATOM   1710  CA  ILE A 110      -4.282  11.460  15.782  1.00  0.94           C  
ATOM   1711  C   ILE A 110      -3.549  11.060  17.062  1.00  0.94           C  
ATOM   1712  O   ILE A 110      -3.399  11.896  17.945  1.00  0.94           O  
ATOM   1713  CB  ILE A 110      -3.570  12.717  15.240  1.00  0.94           C  
ATOM   1714  CG1 ILE A 110      -4.253  13.256  14.003  1.00  0.94           C  
ATOM   1715  CG2 ILE A 110      -2.136  12.379  14.934  1.00  0.94           C  
ATOM   1716  CD1 ILE A 110      -4.281  12.295  12.889  1.00  0.94           C  
ATOM   1717  H   ILE A 110      -6.038  12.557  16.481  1.00  0.94           H  
ATOM   1718  HA  ILE A 110      -4.208  10.689  15.029  1.00  0.94           H  
ATOM   1719  HB  ILE A 110      -3.588  13.497  15.985  1.00  0.94           H  
ATOM   1720 1HG1 ILE A 110      -5.273  13.528  14.263  1.00  0.94           H  
ATOM   1721 2HG1 ILE A 110      -3.741  14.152  13.675  1.00  0.94           H  
ATOM   1722 1HG2 ILE A 110      -1.623  13.255  14.576  1.00  0.94           H  
ATOM   1723 2HG2 ILE A 110      -1.648  12.025  15.838  1.00  0.94           H  
ATOM   1724 3HG2 ILE A 110      -2.099  11.599  14.174  1.00  0.94           H  
ATOM   1725 1HD1 ILE A 110      -4.790  12.739  12.035  1.00  0.94           H  
ATOM   1726 2HD1 ILE A 110      -3.271  12.037  12.611  1.00  0.94           H  
ATOM   1727 3HD1 ILE A 110      -4.801  11.403  13.207  1.00  0.94           H  
ATOM   1728  N   PRO A 111      -3.007   9.841  17.194  1.00  0.92           N  
ATOM   1729  CA  PRO A 111      -2.348   9.389  18.405  1.00  0.92           C  
ATOM   1730  C   PRO A 111      -1.034  10.160  18.596  1.00  0.92           C  
ATOM   1731  O   PRO A 111      -0.428  10.601  17.613  1.00  0.92           O  
ATOM   1732  CB  PRO A 111      -2.170   7.882  18.144  1.00  0.92           C  
ATOM   1733  CG  PRO A 111      -2.138   7.743  16.634  1.00  0.92           C  
ATOM   1734  CD  PRO A 111      -3.042   8.856  16.100  1.00  0.92           C  
ATOM   1735  HA  PRO A 111      -3.039   9.563  19.243  1.00  0.92           H  
ATOM   1736 1HB  PRO A 111      -1.231   7.531  18.605  1.00  0.92           H  
ATOM   1737 2HB  PRO A 111      -2.989   7.318  18.612  1.00  0.92           H  
ATOM   1738 1HG  PRO A 111      -1.107   7.803  16.278  1.00  0.92           H  
ATOM   1739 2HG  PRO A 111      -2.505   6.746  16.348  1.00  0.92           H  
ATOM   1740 1HD  PRO A 111      -2.585   9.259  15.182  1.00  0.92           H  
ATOM   1741 2HD  PRO A 111      -4.072   8.493  15.933  1.00  0.92           H  
ATOM   1742  N   PRO A 112      -0.543  10.298  19.835  1.00  0.90           N  
ATOM   1743  CA  PRO A 112       0.667  11.019  20.173  1.00  0.90           C  
ATOM   1744  C   PRO A 112       1.850  10.375  19.509  1.00  0.90           C  
ATOM   1745  O   PRO A 112       1.952   9.147  19.484  1.00  0.90           O  
ATOM   1746  CB  PRO A 112       0.731  10.866  21.700  1.00  0.90           C  
ATOM   1747  CG  PRO A 112      -0.100   9.644  22.015  1.00  0.90           C  
ATOM   1748  CD  PRO A 112      -1.194   9.627  20.973  1.00  0.90           C  
ATOM   1749  HA  PRO A 112       0.576  12.077  19.873  1.00  0.90           H  
ATOM   1750 1HB  PRO A 112       1.781  10.761  22.017  1.00  0.90           H  
ATOM   1751 2HB  PRO A 112       0.350  11.761  22.185  1.00  0.90           H  
ATOM   1752 1HG  PRO A 112       0.535   8.747  21.978  1.00  0.90           H  
ATOM   1753 2HG  PRO A 112      -0.492   9.711  23.042  1.00  0.90           H  
ATOM   1754 1HD  PRO A 112      -1.443   8.591  20.745  1.00  0.90           H  
ATOM   1755 2HD  PRO A 112      -2.066  10.196  21.321  1.00  0.90           H  
ATOM   1756  N   GLY A 113       2.756  11.182  18.973  1.00  0.89           N  
ATOM   1757  CA  GLY A 113       3.941  10.640  18.332  1.00  0.89           C  
ATOM   1758  C   GLY A 113       3.684  10.173  16.893  1.00  0.89           C  
ATOM   1759  O   GLY A 113       4.601   9.694  16.226  1.00  0.89           O  
ATOM   1760  H   GLY A 113       2.652  12.201  19.003  1.00  0.89           H  
ATOM   1761 1HA  GLY A 113       4.720  11.399  18.334  1.00  0.89           H  
ATOM   1762 2HA  GLY A 113       4.318   9.807  18.923  1.00  0.89           H  
ATOM   1763  N   ALA A 114       2.447  10.292  16.400  1.00  0.87           N  
ATOM   1764  CA  ALA A 114       2.149   9.844  15.045  1.00  0.87           C  
ATOM   1765  C   ALA A 114       2.920  10.597  14.000  1.00  0.87           C  
ATOM   1766  O   ALA A 114       3.017  11.826  14.066  1.00  0.87           O  
ATOM   1767  CB  ALA A 114       0.685  10.041  14.718  1.00  0.87           C  
ATOM   1768  H   ALA A 114       1.681  10.656  16.974  1.00  0.87           H  
ATOM   1769  HA  ALA A 114       2.410   8.786  14.976  1.00  0.87           H  
ATOM   1770 1HB  ALA A 114       0.481   9.685  13.707  1.00  0.87           H  
ATOM   1771 2HB  ALA A 114       0.083   9.500  15.421  1.00  0.87           H  
ATOM   1772 3HB  ALA A 114       0.453  11.098  14.783  1.00  0.87           H  
ATOM   1773  N   THR A 115       3.353   9.891  12.968  1.00  0.86           N  
ATOM   1774  CA  THR A 115       3.942  10.574  11.836  1.00  0.86           C  
ATOM   1775  C   THR A 115       2.862  10.480  10.788  1.00  0.86           C  
ATOM   1776  O   THR A 115       2.121   9.487  10.759  1.00  0.86           O  
ATOM   1777  CB  THR A 115       5.269   9.953  11.384  1.00  0.86           C  
ATOM   1778  OG1 THR A 115       5.075   8.604  10.960  1.00  0.86           O  
ATOM   1779  CG2 THR A 115       6.240   9.947  12.549  1.00  0.86           C  
ATOM   1780  H   THR A 115       3.271   8.884  12.973  1.00  0.86           H  
ATOM   1781  HA  THR A 115       4.109  11.628  12.068  1.00  0.86           H  
ATOM   1782  HB  THR A 115       5.684  10.540  10.565  1.00  0.86           H  
ATOM   1783  HG1 THR A 115       5.888   8.291  10.579  1.00  0.86           H  
ATOM   1784 1HG2 THR A 115       7.185   9.512  12.233  1.00  0.86           H  
ATOM   1785 2HG2 THR A 115       6.400  10.945  12.887  1.00  0.86           H  
ATOM   1786 3HG2 THR A 115       5.824   9.358  13.366  1.00  0.86           H  
ATOM   1787  N   LEU A 116       2.738  11.519   9.979  1.00  0.84           N  
ATOM   1788  CA  LEU A 116       1.629  11.588   9.041  1.00  0.84           C  
ATOM   1789  C   LEU A 116       1.949  11.808   7.594  1.00  0.84           C  
ATOM   1790  O   LEU A 116       2.923  12.465   7.223  1.00  0.84           O  
ATOM   1791  CB  LEU A 116       0.666  12.680   9.490  1.00  0.84           C  
ATOM   1792  CG  LEU A 116       0.015  12.441  10.873  1.00  0.84           C  
ATOM   1793  CD1 LEU A 116      -0.759  13.638  11.266  1.00  0.84           C  
ATOM   1794  CD2 LEU A 116      -0.883  11.227  10.804  1.00  0.84           C  
ATOM   1795  H   LEU A 116       3.424  12.273  10.038  1.00  0.84           H  
ATOM   1796  HA  LEU A 116       1.095  10.641   9.098  1.00  0.84           H  
ATOM   1797 1HB  LEU A 116       1.223  13.596   9.570  1.00  0.84           H  
ATOM   1798 2HB  LEU A 116      -0.125  12.787   8.742  1.00  0.84           H  
ATOM   1799  HG  LEU A 116       0.789  12.281  11.624  1.00  0.84           H  
ATOM   1800 1HD1 LEU A 116      -1.207  13.469  12.236  1.00  0.84           H  
ATOM   1801 2HD1 LEU A 116      -0.093  14.495  11.318  1.00  0.84           H  
ATOM   1802 3HD1 LEU A 116      -1.539  13.823  10.536  1.00  0.84           H  
ATOM   1803 1HD2 LEU A 116      -1.336  11.051  11.775  1.00  0.84           H  
ATOM   1804 2HD2 LEU A 116      -1.662  11.390  10.058  1.00  0.84           H  
ATOM   1805 3HD2 LEU A 116      -0.298  10.366  10.527  1.00  0.84           H  
ATOM   1806  N   HIS A 117       1.063  11.292   6.767  1.00  0.82           N  
ATOM   1807  CA  HIS A 117       1.137  11.499   5.351  1.00  0.82           C  
ATOM   1808  C   HIS A 117      -0.047  12.300   4.884  1.00  0.82           C  
ATOM   1809  O   HIS A 117      -1.181  12.126   5.351  1.00  0.82           O  
ATOM   1810  CB  HIS A 117       1.170  10.200   4.605  1.00  0.82           C  
ATOM   1811  CG  HIS A 117       2.356   9.403   4.806  1.00  0.82           C  
ATOM   1812  ND1 HIS A 117       3.412   9.413   3.930  1.00  0.82           N  
ATOM   1813  CD2 HIS A 117       2.679   8.562   5.781  1.00  0.82           C  
ATOM   1814  CE1 HIS A 117       4.341   8.590   4.362  1.00  0.82           C  
ATOM   1815  NE2 HIS A 117       3.920   8.050   5.489  1.00  0.82           N  
ATOM   1816  H   HIS A 117       0.288  10.741   7.130  1.00  0.82           H  
ATOM   1817  HA  HIS A 117       2.032  12.051   5.119  1.00  0.82           H  
ATOM   1818 1HB  HIS A 117       0.326   9.614   4.926  1.00  0.82           H  
ATOM   1819 2HB  HIS A 117       1.086  10.409   3.553  1.00  0.82           H  
ATOM   1820  HD1 HIS A 117       3.475   9.954   3.091  1.00  0.82           H  
ATOM   1821  HD2 HIS A 117       2.142   8.267   6.670  1.00  0.82           H  
ATOM   1822  HE1 HIS A 117       5.263   8.449   3.799  1.00  0.82           H  
ATOM   1823  N   PHE A 118       0.231  13.221   3.986  1.00  0.79           N  
ATOM   1824  CA  PHE A 118      -0.800  14.103   3.503  1.00  0.79           C  
ATOM   1825  C   PHE A 118      -0.789  14.318   2.013  1.00  0.79           C  
ATOM   1826  O   PHE A 118       0.270  14.335   1.384  1.00  0.79           O  
ATOM   1827  CB  PHE A 118      -0.593  15.472   4.107  1.00  0.79           C  
ATOM   1828  CG  PHE A 118      -0.590  15.537   5.569  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       0.565  15.293   6.226  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118      -1.678  15.902   6.283  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       0.655  15.414   7.572  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118      -1.598  16.019   7.661  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118      -0.429  15.780   8.295  1.00  0.79           C  
ATOM   1834  H   PHE A 118       1.193  13.300   3.654  1.00  0.79           H  
ATOM   1835  HA  PHE A 118      -1.764  13.693   3.791  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       0.362  15.832   3.760  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118      -1.362  16.153   3.733  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       1.435  15.007   5.642  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118      -2.610  16.113   5.754  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       1.600  15.219   8.061  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118      -2.467  16.308   8.242  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118      -0.362  15.880   9.373  1.00  0.79           H  
ATOM   1843  N   GLU A 119      -1.959  14.608   1.473  1.00  0.77           N  
ATOM   1844  CA  GLU A 119      -2.048  15.127   0.117  1.00  0.77           C  
ATOM   1845  C   GLU A 119      -2.726  16.478   0.188  1.00  0.77           C  
ATOM   1846  O   GLU A 119      -3.779  16.621   0.812  1.00  0.77           O  
ATOM   1847  CB  GLU A 119      -2.792  14.206  -0.866  1.00  0.77           C  
ATOM   1848  CG  GLU A 119      -2.074  12.959  -1.222  1.00  0.77           C  
ATOM   1849  CD  GLU A 119      -2.749  12.122  -2.282  1.00  0.77           C  
ATOM   1850  OE1 GLU A 119      -3.790  12.512  -2.752  1.00  0.77           O  
ATOM   1851  OE2 GLU A 119      -2.217  11.082  -2.626  1.00  0.77           O  
ATOM   1852  H   GLU A 119      -2.795  14.511   2.049  1.00  0.77           H  
ATOM   1853  HA  GLU A 119      -1.043  15.281  -0.271  1.00  0.77           H  
ATOM   1854 1HB  GLU A 119      -3.755  13.925  -0.436  1.00  0.77           H  
ATOM   1855 2HB  GLU A 119      -2.992  14.752  -1.789  1.00  0.77           H  
ATOM   1856 1HG  GLU A 119      -1.065  13.212  -1.544  1.00  0.77           H  
ATOM   1857 2HG  GLU A 119      -2.015  12.411  -0.354  1.00  0.77           H  
ATOM   1858  N   ILE A 120      -2.105  17.469  -0.435  1.00  0.74           N  
ATOM   1859  CA  ILE A 120      -2.634  18.823  -0.481  1.00  0.74           C  
ATOM   1860  C   ILE A 120      -2.812  19.359  -1.889  1.00  0.74           C  
ATOM   1861  O   ILE A 120      -1.888  19.284  -2.699  1.00  0.74           O  
ATOM   1862  CB  ILE A 120      -1.702  19.828   0.216  1.00  0.74           C  
ATOM   1863  CG1 ILE A 120      -1.510  19.588   1.650  1.00  0.74           C  
ATOM   1864  CG2 ILE A 120      -2.189  21.227   0.018  1.00  0.74           C  
ATOM   1865  CD1 ILE A 120      -0.471  20.575   2.211  1.00  0.74           C  
ATOM   1866  H   ILE A 120      -1.212  17.269  -0.886  1.00  0.74           H  
ATOM   1867  HA  ILE A 120      -3.606  18.837   0.009  1.00  0.74           H  
ATOM   1868  HB  ILE A 120      -0.716  19.748  -0.244  1.00  0.74           H  
ATOM   1869 1HG1 ILE A 120      -2.448  19.725   2.146  1.00  0.74           H  
ATOM   1870 2HG1 ILE A 120      -1.174  18.569   1.821  1.00  0.74           H  
ATOM   1871 1HG2 ILE A 120      -1.475  21.888   0.472  1.00  0.74           H  
ATOM   1872 2HG2 ILE A 120      -2.266  21.472  -1.027  1.00  0.74           H  
ATOM   1873 3HG2 ILE A 120      -3.163  21.342   0.488  1.00  0.74           H  
ATOM   1874 1HD1 ILE A 120      -0.345  20.432   3.264  1.00  0.74           H  
ATOM   1875 2HD1 ILE A 120       0.486  20.433   1.705  1.00  0.74           H  
ATOM   1876 3HD1 ILE A 120      -0.810  21.587   2.044  1.00  0.74           H  
ATOM   1877  N   ILE A 121      -3.988  19.921  -2.178  1.00  0.73           N  
ATOM   1878  CA  ILE A 121      -4.200  20.602  -3.449  1.00  0.73           C  
ATOM   1879  C   ILE A 121      -4.550  22.065  -3.177  1.00  0.73           C  
ATOM   1880  O   ILE A 121      -5.557  22.349  -2.515  1.00  0.73           O  
ATOM   1881  CB  ILE A 121      -5.342  19.987  -4.264  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121      -5.067  18.538  -4.562  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121      -5.473  20.769  -5.570  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121      -6.237  17.808  -5.156  1.00  0.73           C  
ATOM   1885  H   ILE A 121      -4.734  19.890  -1.489  1.00  0.73           H  
ATOM   1886  HA  ILE A 121      -3.292  20.563  -4.029  1.00  0.73           H  
ATOM   1887  HB  ILE A 121      -6.262  20.042  -3.710  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121      -4.256  18.496  -5.256  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121      -4.776  18.029  -3.645  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121      -6.269  20.351  -6.165  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121      -5.691  21.816  -5.356  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121      -4.533  20.705  -6.126  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121      -5.959  16.772  -5.353  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121      -7.075  17.831  -4.456  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121      -6.527  18.289  -6.088  1.00  0.73           H  
ATOM   1896  N   VAL A 122      -3.749  23.004  -3.687  1.00  0.74           N  
ATOM   1897  CA  VAL A 122      -4.081  24.412  -3.428  1.00  0.74           C  
ATOM   1898  C   VAL A 122      -5.099  24.893  -4.434  1.00  0.74           C  
ATOM   1899  O   VAL A 122      -4.868  24.841  -5.638  1.00  0.74           O  
ATOM   1900  CB  VAL A 122      -2.837  25.325  -3.444  1.00  0.74           C  
ATOM   1901  CG1 VAL A 122      -3.273  26.793  -3.288  1.00  0.74           C  
ATOM   1902  CG2 VAL A 122      -1.964  24.951  -2.278  1.00  0.74           C  
ATOM   1903  H   VAL A 122      -2.944  22.728  -4.254  1.00  0.74           H  
ATOM   1904  HA  VAL A 122      -4.522  24.488  -2.433  1.00  0.74           H  
ATOM   1905  HB  VAL A 122      -2.291  25.206  -4.385  1.00  0.74           H  
ATOM   1906 1HG1 VAL A 122      -2.397  27.442  -3.276  1.00  0.74           H  
ATOM   1907 2HG1 VAL A 122      -3.919  27.076  -4.116  1.00  0.74           H  
ATOM   1908 3HG1 VAL A 122      -3.821  26.907  -2.360  1.00  0.74           H  
ATOM   1909 1HG2 VAL A 122      -1.077  25.585  -2.256  1.00  0.74           H  
ATOM   1910 2HG2 VAL A 122      -2.539  25.085  -1.366  1.00  0.74           H  
ATOM   1911 3HG2 VAL A 122      -1.673  23.924  -2.363  1.00  0.74           H  
ATOM   1912  N   ARG A 123      -6.225  25.399  -3.951  1.00  0.79           N  
ATOM   1913  CA  ARG A 123      -7.273  25.820  -4.861  1.00  0.79           C  
ATOM   1914  C   ARG A 123      -7.161  27.300  -5.151  1.00  0.79           C  
ATOM   1915  O   ARG A 123      -7.383  27.745  -6.279  1.00  0.79           O  
ATOM   1916  CB  ARG A 123      -8.629  25.507  -4.262  1.00  0.79           C  
ATOM   1917  CG  ARG A 123      -8.887  24.008  -4.007  1.00  0.79           C  
ATOM   1918  CD  ARG A 123      -8.907  23.216  -5.268  1.00  0.79           C  
ATOM   1919  NE  ARG A 123      -9.216  21.806  -5.027  1.00  0.79           N  
ATOM   1920  CZ  ARG A 123      -9.161  20.842  -5.970  1.00  0.79           C  
ATOM   1921  NH1 ARG A 123      -8.811  21.142  -7.205  1.00  0.79           N  
ATOM   1922  NH2 ARG A 123      -9.460  19.597  -5.655  1.00  0.79           N  
ATOM   1923  H   ARG A 123      -6.375  25.484  -2.948  1.00  0.79           H  
ATOM   1924  HA  ARG A 123      -7.169  25.271  -5.796  1.00  0.79           H  
ATOM   1925 1HB  ARG A 123      -8.731  26.026  -3.310  1.00  0.79           H  
ATOM   1926 2HB  ARG A 123      -9.413  25.877  -4.921  1.00  0.79           H  
ATOM   1927 1HG  ARG A 123      -8.087  23.607  -3.383  1.00  0.79           H  
ATOM   1928 2HG  ARG A 123      -9.841  23.877  -3.494  1.00  0.79           H  
ATOM   1929 1HD  ARG A 123      -9.660  23.620  -5.942  1.00  0.79           H  
ATOM   1930 2HD  ARG A 123      -7.926  23.272  -5.740  1.00  0.79           H  
ATOM   1931  HE  ARG A 123      -9.497  21.527  -4.082  1.00  0.79           H  
ATOM   1932 1HH1 ARG A 123      -8.581  22.097  -7.447  1.00  0.79           H  
ATOM   1933 2HH1 ARG A 123      -8.772  20.419  -7.910  1.00  0.79           H  
ATOM   1934 1HH2 ARG A 123      -9.730  19.370  -4.705  1.00  0.79           H  
ATOM   1935 2HH2 ARG A 123      -9.421  18.871  -6.354  1.00  0.79           H  
ATOM   1936  N   ASN A 124      -6.802  28.066  -4.130  1.00  0.88           N  
ATOM   1937  CA  ASN A 124      -6.663  29.499  -4.311  1.00  0.88           C  
ATOM   1938  C   ASN A 124      -5.871  30.158  -3.198  1.00  0.88           C  
ATOM   1939  O   ASN A 124      -5.608  29.578  -2.140  1.00  0.88           O  
ATOM   1940  CB  ASN A 124      -8.030  30.168  -4.449  1.00  0.88           C  
ATOM   1941  CG  ASN A 124      -8.004  31.433  -5.299  1.00  0.88           C  
ATOM   1942  OD1 ASN A 124      -6.938  31.871  -5.741  1.00  0.88           O  
ATOM   1943  ND2 ASN A 124      -9.152  32.019  -5.518  1.00  0.88           N  
ATOM   1944  H   ASN A 124      -6.662  27.638  -3.215  1.00  0.88           H  
ATOM   1945  HA  ASN A 124      -6.114  29.679  -5.230  1.00  0.88           H  
ATOM   1946 1HB  ASN A 124      -8.749  29.472  -4.878  1.00  0.88           H  
ATOM   1947 2HB  ASN A 124      -8.394  30.432  -3.454  1.00  0.88           H  
ATOM   1948 1HD2 ASN A 124      -9.188  32.855  -6.067  1.00  0.88           H  
ATOM   1949 2HD2 ASN A 124      -9.988  31.634  -5.138  1.00  0.88           H  
ATOM   1950  N   ALA A 125      -5.545  31.410  -3.441  1.00  1.04           N  
ATOM   1951  CA  ALA A 125      -4.944  32.286  -2.457  1.00  1.04           C  
ATOM   1952  C   ALA A 125      -5.486  33.685  -2.754  1.00  1.04           C  
ATOM   1953  O   ALA A 125      -5.606  34.070  -3.920  1.00  1.04           O  
ATOM   1954  CB  ALA A 125      -3.422  32.198  -2.493  1.00  1.04           C  
ATOM   1955  H   ALA A 125      -5.774  31.777  -4.359  1.00  1.04           H  
ATOM   1956  HA  ALA A 125      -5.289  31.989  -1.479  1.00  1.04           H  
ATOM   1957 1HB  ALA A 125      -3.009  32.870  -1.738  1.00  1.04           H  
ATOM   1958 2HB  ALA A 125      -3.109  31.175  -2.277  1.00  1.04           H  
ATOM   1959 3HB  ALA A 125      -3.061  32.491  -3.473  1.00  1.04           H  
ATOM   1960  N   SER A 126      -5.846  34.435  -1.710  1.00  1.27           N  
ATOM   1961  CA  SER A 126      -6.467  35.752  -1.933  1.00  1.27           C  
ATOM   1962  C   SER A 126      -5.537  36.933  -2.159  1.00  1.27           C  
ATOM   1963  O   SER A 126      -5.920  37.914  -2.806  1.00  1.27           O  
ATOM   1964  CB  SER A 126      -7.314  36.128  -0.739  1.00  1.27           C  
ATOM   1965  OG  SER A 126      -6.509  36.371   0.403  1.00  1.27           O  
ATOM   1966  H   SER A 126      -5.704  34.061  -0.767  1.00  1.27           H  
ATOM   1967  HA  SER A 126      -7.111  35.663  -2.808  1.00  1.27           H  
ATOM   1968 1HB  SER A 126      -7.890  37.020  -0.973  1.00  1.27           H  
ATOM   1969 2HB  SER A 126      -8.017  35.327  -0.524  1.00  1.27           H  
ATOM   1970  HG  SER A 126      -5.860  37.108   0.159  1.00  1.27           H  
ATOM   1971  N   GLY A 127      -4.330  36.846  -1.647  1.00  1.56           N  
ATOM   1972  CA  GLY A 127      -3.416  37.961  -1.684  1.00  1.56           C  
ATOM   1973  C   GLY A 127      -3.795  38.848  -0.510  1.00  1.56           C  
ATOM   1974  O   GLY A 127      -4.771  38.554   0.198  1.00  1.56           O  
ATOM   1975  H   GLY A 127      -4.041  36.011  -1.135  1.00  1.56           H  
ATOM   1976 1HA  GLY A 127      -2.390  37.603  -1.579  1.00  1.56           H  
ATOM   1977 2HA  GLY A 127      -3.504  38.499  -2.625  1.00  1.56           H  
ATOM   1978  N   GLY A 128      -3.044  39.930  -0.306  1.00  1.90           N  
ATOM   1979  CA  GLY A 128      -3.303  40.845   0.802  1.00  1.90           C  
ATOM   1980  C   GLY A 128      -2.005  41.421   1.352  1.00  1.90           C  
ATOM   1981  O   GLY A 128      -0.945  41.263   0.745  1.00  1.90           O  
ATOM   1982  H   GLY A 128      -2.271  40.113  -0.929  1.00  1.90           H  
ATOM   1983 1HA  GLY A 128      -3.951  41.653   0.463  1.00  1.90           H  
ATOM   1984 2HA  GLY A 128      -3.834  40.317   1.594  1.00  1.90           H  
TER    1985
ENDMDL

REMARK ID 639419 MODEL 2 8r5k-NEM-2
PFRMAT TS
TARGET 8r5k-NEM-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   GLY A   1       1.446   1.664  -2.293  1.00  3.97           N  
ATOM      2  CA  GLY A   1       1.740   0.964  -1.049  1.00  3.97           C  
ATOM      3  C   GLY A   1       1.788   1.934   0.121  1.00  3.97           C  
ATOM      4  O   GLY A   1       2.388   3.011   0.027  1.00  3.97           O  
ATOM      5  H   GLY A   1       0.491   1.701  -2.621  1.00  3.97           H  
ATOM      6 1HA  GLY A   1       0.976   0.206  -0.870  1.00  3.97           H  
ATOM      7 2HA  GLY A   1       2.694   0.447  -1.141  1.00  3.97           H  
ATOM      8  N   LYS A   2       1.192   1.534   1.244  1.00  3.78           N  
ATOM      9  CA  LYS A   2       1.141   2.399   2.419  1.00  3.78           C  
ATOM     10  C   LYS A   2       2.523   2.719   2.960  1.00  3.78           C  
ATOM     11  O   LYS A   2       2.774   3.838   3.397  1.00  3.78           O  
ATOM     12  CB  LYS A   2       0.330   1.746   3.540  1.00  3.78           C  
ATOM     13  CG  LYS A   2      -1.173   1.648   3.290  1.00  3.78           C  
ATOM     14  CD  LYS A   2      -1.898   1.011   4.490  1.00  3.78           C  
ATOM     15  CE  LYS A   2      -3.381   0.802   4.204  1.00  3.78           C  
ATOM     16  NZ  LYS A   2      -4.089   2.087   3.975  1.00  3.78           N  
ATOM     17  H   LYS A   2       0.736   0.633   1.271  1.00  3.78           H  
ATOM     18  HA  LYS A   2       0.664   3.338   2.135  1.00  3.78           H  
ATOM     19 1HB  LYS A   2       0.704   0.738   3.718  1.00  3.78           H  
ATOM     20 2HB  LYS A   2       0.474   2.311   4.464  1.00  3.78           H  
ATOM     21 1HG  LYS A   2      -1.579   2.648   3.126  1.00  3.78           H  
ATOM     22 2HG  LYS A   2      -1.358   1.049   2.401  1.00  3.78           H  
ATOM     23 1HD  LYS A   2      -1.443   0.049   4.737  1.00  3.78           H  
ATOM     24 2HD  LYS A   2      -1.809   1.668   5.362  1.00  3.78           H  
ATOM     25 1HE  LYS A   2      -3.493   0.174   3.323  1.00  3.78           H  
ATOM     26 2HE  LYS A   2      -3.837   0.301   5.056  1.00  3.78           H  
ATOM     27 1HZ  LYS A   2      -5.064   1.917   3.803  1.00  3.78           H  
ATOM     28 2HZ  LYS A   2      -3.988   2.671   4.814  1.00  3.78           H  
ATOM     29 3HZ  LYS A   2      -3.687   2.566   3.191  1.00  3.78           H  
ATOM     30  N   SER A   3       3.442   1.753   2.907  1.00  3.53           N  
ATOM     31  CA  SER A   3       4.768   1.986   3.464  1.00  3.53           C  
ATOM     32  C   SER A   3       5.502   3.109   2.731  1.00  3.53           C  
ATOM     33  O   SER A   3       6.204   3.930   3.342  1.00  3.53           O  
ATOM     34  CB  SER A   3       5.606   0.713   3.420  1.00  3.53           C  
ATOM     35  OG  SER A   3       5.077  -0.286   4.258  1.00  3.53           O  
ATOM     36  H   SER A   3       3.206   0.856   2.511  1.00  3.53           H  
ATOM     37  HA  SER A   3       4.637   2.282   4.496  1.00  3.53           H  
ATOM     38 1HB  SER A   3       5.666   0.343   2.398  1.00  3.53           H  
ATOM     39 2HB  SER A   3       6.621   0.946   3.741  1.00  3.53           H  
ATOM     40  HG  SER A   3       5.793  -0.965   4.379  1.00  3.53           H  
ATOM     41  N   GLU A   4       5.344   3.145   1.409  1.00  3.20           N  
ATOM     42  CA  GLU A   4       5.999   4.155   0.592  1.00  3.20           C  
ATOM     43  C   GLU A   4       5.335   5.507   0.818  1.00  3.20           C  
ATOM     44  O   GLU A   4       6.008   6.514   1.061  1.00  3.20           O  
ATOM     45  CB  GLU A   4       5.950   3.755  -0.886  1.00  3.20           C  
ATOM     46  CG  GLU A   4       6.692   4.701  -1.808  1.00  3.20           C  
ATOM     47  CD  GLU A   4       6.749   4.245  -3.260  1.00  3.20           C  
ATOM     48  OE1 GLU A   4       6.201   3.220  -3.573  1.00  3.20           O  
ATOM     49  OE2 GLU A   4       7.384   4.925  -4.050  1.00  3.20           O  
ATOM     50  H   GLU A   4       4.739   2.467   0.966  1.00  3.20           H  
ATOM     51  HA  GLU A   4       7.041   4.234   0.899  1.00  3.20           H  
ATOM     52 1HB  GLU A   4       6.374   2.760  -1.007  1.00  3.20           H  
ATOM     53 2HB  GLU A   4       4.908   3.709  -1.213  1.00  3.20           H  
ATOM     54 1HG  GLU A   4       6.193   5.667  -1.765  1.00  3.20           H  
ATOM     55 2HG  GLU A   4       7.699   4.822  -1.428  1.00  3.20           H  
ATOM     56  N   LEU A   5       4.002   5.530   0.802  1.00  2.80           N  
ATOM     57  CA  LEU A   5       3.274   6.775   1.010  1.00  2.80           C  
ATOM     58  C   LEU A   5       3.634   7.407   2.336  1.00  2.80           C  
ATOM     59  O   LEU A   5       3.968   8.594   2.421  1.00  2.80           O  
ATOM     60  CB  LEU A   5       1.767   6.516   1.020  1.00  2.80           C  
ATOM     61  CG  LEU A   5       0.900   7.735   1.354  1.00  2.80           C  
ATOM     62  CD1 LEU A   5       1.105   8.789   0.301  1.00  2.80           C  
ATOM     63  CD2 LEU A   5      -0.558   7.312   1.454  1.00  2.80           C  
ATOM     64  H   LEU A   5       3.480   4.668   0.615  1.00  2.80           H  
ATOM     65  HA  LEU A   5       3.531   7.466   0.207  1.00  2.80           H  
ATOM     66 1HB  LEU A   5       1.471   6.140   0.041  1.00  2.80           H  
ATOM     67 2HB  LEU A   5       1.554   5.744   1.758  1.00  2.80           H  
ATOM     68  HG  LEU A   5       1.218   8.151   2.311  1.00  2.80           H  
ATOM     69 1HD1 LEU A   5       0.508   9.668   0.543  1.00  2.80           H  
ATOM     70 2HD1 LEU A   5       2.156   9.057   0.274  1.00  2.80           H  
ATOM     71 3HD1 LEU A   5       0.804   8.399  -0.669  1.00  2.80           H  
ATOM     72 1HD2 LEU A   5      -1.172   8.177   1.703  1.00  2.80           H  
ATOM     73 2HD2 LEU A   5      -0.883   6.896   0.500  1.00  2.80           H  
ATOM     74 3HD2 LEU A   5      -0.660   6.555   2.234  1.00  2.80           H  
ATOM     75  N   CYS A   6       3.566   6.587   3.367  1.00  2.37           N  
ATOM     76  CA  CYS A   6       3.805   6.979   4.727  1.00  2.37           C  
ATOM     77  C   CYS A   6       5.176   7.603   4.938  1.00  2.37           C  
ATOM     78  O   CYS A   6       5.291   8.671   5.543  1.00  2.37           O  
ATOM     79  CB  CYS A   6       3.672   5.745   5.597  1.00  2.37           C  
ATOM     80  SG  CYS A   6       3.856   6.036   7.281  1.00  2.37           S  
ATOM     81  H   CYS A   6       3.308   5.614   3.209  1.00  2.37           H  
ATOM     82  HA  CYS A   6       3.046   7.705   5.011  1.00  2.37           H  
ATOM     83 1HB  CYS A   6       2.705   5.285   5.444  1.00  2.37           H  
ATOM     84 2HB  CYS A   6       4.422   5.016   5.298  1.00  2.37           H  
ATOM     85  HG  CYS A   6       3.973   4.730   7.615  1.00  2.37           H  
ATOM     86  N   ARG A   7       6.226   6.949   4.437  1.00  1.95           N  
ATOM     87  CA  ARG A   7       7.566   7.462   4.676  1.00  1.95           C  
ATOM     88  C   ARG A   7       7.975   8.609   3.757  1.00  1.95           C  
ATOM     89  O   ARG A   7       8.791   9.444   4.149  1.00  1.95           O  
ATOM     90  CB  ARG A   7       8.557   6.338   4.505  1.00  1.95           C  
ATOM     91  CG  ARG A   7       8.422   5.271   5.532  1.00  1.95           C  
ATOM     92  CD  ARG A   7       9.301   4.120   5.245  1.00  1.95           C  
ATOM     93  NE  ARG A   7       8.909   3.446   4.000  1.00  1.95           N  
ATOM     94  CZ  ARG A   7       9.658   2.508   3.380  1.00  1.95           C  
ATOM     95  NH1 ARG A   7      10.805   2.141   3.909  1.00  1.95           N  
ATOM     96  NH2 ARG A   7       9.261   1.955   2.242  1.00  1.95           N  
ATOM     97  H   ARG A   7       6.107   6.070   3.930  1.00  1.95           H  
ATOM     98  HA  ARG A   7       7.609   7.812   5.705  1.00  1.95           H  
ATOM     99 1HB  ARG A   7       8.414   5.877   3.524  1.00  1.95           H  
ATOM    100 2HB  ARG A   7       9.571   6.729   4.547  1.00  1.95           H  
ATOM    101 1HG  ARG A   7       8.674   5.675   6.503  1.00  1.95           H  
ATOM    102 2HG  ARG A   7       7.396   4.949   5.530  1.00  1.95           H  
ATOM    103 1HD  ARG A   7      10.330   4.456   5.145  1.00  1.95           H  
ATOM    104 2HD  ARG A   7       9.230   3.398   6.061  1.00  1.95           H  
ATOM    105  HE  ARG A   7       8.003   3.718   3.572  1.00  1.95           H  
ATOM    106 1HH1 ARG A   7      11.120   2.560   4.774  1.00  1.95           H  
ATOM    107 2HH1 ARG A   7      11.374   1.446   3.449  1.00  1.95           H  
ATOM    108 1HH2 ARG A   7       8.396   2.239   1.801  1.00  1.95           H  
ATOM    109 2HH2 ARG A   7       9.842   1.261   1.797  1.00  1.95           H  
ATOM    110  N   LYS A   8       7.411   8.686   2.550  1.00  1.58           N  
ATOM    111  CA  LYS A   8       7.796   9.760   1.641  1.00  1.58           C  
ATOM    112  C   LYS A   8       7.018  11.054   1.827  1.00  1.58           C  
ATOM    113  O   LYS A   8       7.526  12.127   1.498  1.00  1.58           O  
ATOM    114  CB  LYS A   8       7.690   9.323   0.182  1.00  1.58           C  
ATOM    115  CG  LYS A   8       8.730   8.300  -0.238  1.00  1.58           C  
ATOM    116  CD  LYS A   8       8.611   7.966  -1.717  1.00  1.58           C  
ATOM    117  CE  LYS A   8       9.725   7.027  -2.163  1.00  1.58           C  
ATOM    118  NZ  LYS A   8       9.591   6.637  -3.594  1.00  1.58           N  
ATOM    119  H   LYS A   8       6.746   7.979   2.231  1.00  1.58           H  
ATOM    120  HA  LYS A   8       8.844   9.991   1.830  1.00  1.58           H  
ATOM    121 1HB  LYS A   8       6.702   8.883   0.012  1.00  1.58           H  
ATOM    122 2HB  LYS A   8       7.777  10.192  -0.467  1.00  1.58           H  
ATOM    123 1HG  LYS A   8       9.728   8.679  -0.029  1.00  1.58           H  
ATOM    124 2HG  LYS A   8       8.572   7.385   0.339  1.00  1.58           H  
ATOM    125 1HD  LYS A   8       7.650   7.498  -1.908  1.00  1.58           H  
ATOM    126 2HD  LYS A   8       8.667   8.882  -2.302  1.00  1.58           H  
ATOM    127 1HE  LYS A   8      10.679   7.531  -2.027  1.00  1.58           H  
ATOM    128 2HE  LYS A   8       9.711   6.129  -1.549  1.00  1.58           H  
ATOM    129 1HZ  LYS A   8      10.344   6.023  -3.850  1.00  1.58           H  
ATOM    130 2HZ  LYS A   8       8.700   6.136  -3.731  1.00  1.58           H  
ATOM    131 3HZ  LYS A   8       9.609   7.453  -4.179  1.00  1.58           H  
ATOM    132  N   ARG A   9       5.785  10.978   2.328  1.00  1.30           N  
ATOM    133  CA  ARG A   9       4.982  12.187   2.458  1.00  1.30           C  
ATOM    134  C   ARG A   9       4.808  12.695   3.892  1.00  1.30           C  
ATOM    135  O   ARG A   9       4.051  13.642   4.112  1.00  1.30           O  
ATOM    136  CB  ARG A   9       3.616  11.968   1.836  1.00  1.30           C  
ATOM    137  CG  ARG A   9       3.635  11.619   0.352  1.00  1.30           C  
ATOM    138  CD  ARG A   9       4.151  12.736  -0.486  1.00  1.30           C  
ATOM    139  NE  ARG A   9       4.148  12.394  -1.905  1.00  1.30           N  
ATOM    140  CZ  ARG A   9       4.615  13.188  -2.890  1.00  1.30           C  
ATOM    141  NH1 ARG A   9       5.123  14.368  -2.605  1.00  1.30           N  
ATOM    142  NH2 ARG A   9       4.560  12.781  -4.147  1.00  1.30           N  
ATOM    143  H   ARG A   9       5.368  10.077   2.572  1.00  1.30           H  
ATOM    144  HA  ARG A   9       5.473  12.975   1.890  1.00  1.30           H  
ATOM    145 1HB  ARG A   9       3.127  11.141   2.348  1.00  1.30           H  
ATOM    146 2HB  ARG A   9       2.998  12.854   1.976  1.00  1.30           H  
ATOM    147 1HG  ARG A   9       4.261  10.736   0.195  1.00  1.30           H  
ATOM    148 2HG  ARG A   9       2.620  11.407   0.025  1.00  1.30           H  
ATOM    149 1HD  ARG A   9       3.528  13.619  -0.346  1.00  1.30           H  
ATOM    150 2HD  ARG A   9       5.177  12.964  -0.192  1.00  1.30           H  
ATOM    151  HE  ARG A   9       3.764  11.497  -2.170  1.00  1.30           H  
ATOM    152 1HH1 ARG A   9       5.167  14.679  -1.644  1.00  1.30           H  
ATOM    153 2HH1 ARG A   9       5.471  14.960  -3.345  1.00  1.30           H  
ATOM    154 1HH2 ARG A   9       4.169  11.875  -4.367  1.00  1.30           H  
ATOM    155 2HH2 ARG A   9       4.908  13.374  -4.885  1.00  1.30           H  
ATOM    156  N   GLY A  10       5.480  12.078   4.864  1.00  1.10           N  
ATOM    157  CA  GLY A  10       5.329  12.514   6.250  1.00  1.10           C  
ATOM    158  C   GLY A  10       6.360  13.556   6.673  1.00  1.10           C  
ATOM    159  O   GLY A  10       7.238  13.940   5.897  1.00  1.10           O  
ATOM    160  H   GLY A  10       6.092  11.303   4.641  1.00  1.10           H  
ATOM    161 1HA  GLY A  10       4.336  12.937   6.383  1.00  1.10           H  
ATOM    162 2HA  GLY A  10       5.392  11.649   6.911  1.00  1.10           H  
ATOM    163  N   GLU A  11       6.274  13.968   7.936  1.00  0.99           N  
ATOM    164  CA  GLU A  11       7.170  14.954   8.533  1.00  0.99           C  
ATOM    165  C   GLU A  11       7.712  14.460   9.865  1.00  0.99           C  
ATOM    166  O   GLU A  11       7.029  13.745  10.594  1.00  0.99           O  
ATOM    167  CB  GLU A  11       6.434  16.281   8.749  1.00  0.99           C  
ATOM    168  CG  GLU A  11       5.945  16.964   7.466  1.00  0.99           C  
ATOM    169  CD  GLU A  11       5.263  18.293   7.717  1.00  0.99           C  
ATOM    170  OE1 GLU A  11       5.164  18.689   8.855  1.00  0.99           O  
ATOM    171  OE2 GLU A  11       4.843  18.910   6.765  1.00  0.99           O  
ATOM    172  H   GLU A  11       5.495  13.618   8.482  1.00  0.99           H  
ATOM    173  HA  GLU A  11       8.011  15.116   7.860  1.00  0.99           H  
ATOM    174 1HB  GLU A  11       5.564  16.108   9.386  1.00  0.99           H  
ATOM    175 2HB  GLU A  11       7.089  16.977   9.273  1.00  0.99           H  
ATOM    176 1HG  GLU A  11       6.797  17.121   6.805  1.00  0.99           H  
ATOM    177 2HG  GLU A  11       5.247  16.300   6.958  1.00  0.99           H  
ATOM    178  N   ASP A  12       8.931  14.868  10.206  1.00  0.94           N  
ATOM    179  CA  ASP A  12       9.551  14.458  11.467  1.00  0.94           C  
ATOM    180  C   ASP A  12       9.021  15.268  12.639  1.00  0.94           C  
ATOM    181  O   ASP A  12       9.209  16.490  12.715  1.00  0.94           O  
ATOM    182  CB  ASP A  12      11.068  14.541  11.374  1.00  0.94           C  
ATOM    183  CG  ASP A  12      11.821  13.991  12.603  1.00  0.94           C  
ATOM    184  OD1 ASP A  12      11.255  13.789  13.663  1.00  0.94           O  
ATOM    185  OD2 ASP A  12      13.002  13.777  12.451  1.00  0.94           O  
ATOM    186  H   ASP A  12       9.444  15.464   9.573  1.00  0.94           H  
ATOM    187  HA  ASP A  12       9.290  13.420  11.654  1.00  0.94           H  
ATOM    188 1HB  ASP A  12      11.402  13.990  10.495  1.00  0.94           H  
ATOM    189 2HB  ASP A  12      11.360  15.581  11.234  1.00  0.94           H  
ATOM    190  N   ILE A  13       8.303  14.576  13.515  1.00  0.93           N  
ATOM    191  CA  ILE A  13       7.615  15.192  14.641  1.00  0.93           C  
ATOM    192  C   ILE A  13       8.371  15.113  15.959  1.00  0.93           C  
ATOM    193  O   ILE A  13       7.831  15.492  16.998  1.00  0.93           O  
ATOM    194  CB  ILE A  13       6.231  14.581  14.828  1.00  0.93           C  
ATOM    195  CG1 ILE A  13       5.356  15.499  15.660  1.00  0.93           C  
ATOM    196  CG2 ILE A  13       6.362  13.259  15.473  1.00  0.93           C  
ATOM    197  CD1 ILE A  13       5.092  16.839  14.994  1.00  0.93           C  
ATOM    198  H   ILE A  13       8.248  13.562  13.378  1.00  0.93           H  
ATOM    199  HA  ILE A  13       7.479  16.244  14.405  1.00  0.93           H  
ATOM    200  HB  ILE A  13       5.764  14.464  13.865  1.00  0.93           H  
ATOM    201 1HG1 ILE A  13       4.404  15.000  15.834  1.00  0.93           H  
ATOM    202 2HG1 ILE A  13       5.832  15.673  16.624  1.00  0.93           H  
ATOM    203 1HG2 ILE A  13       5.382  12.802  15.592  1.00  0.93           H  
ATOM    204 2HG2 ILE A  13       6.984  12.654  14.836  1.00  0.93           H  
ATOM    205 3HG2 ILE A  13       6.837  13.370  16.442  1.00  0.93           H  
ATOM    206 1HD1 ILE A  13       4.457  17.449  15.624  1.00  0.93           H  
ATOM    207 2HD1 ILE A  13       6.039  17.353  14.834  1.00  0.93           H  
ATOM    208 3HD1 ILE A  13       4.608  16.688  14.041  1.00  0.93           H  
ATOM    209  N   CYS A  14       9.593  14.591  15.949  1.00  0.95           N  
ATOM    210  CA  CYS A  14      10.345  14.538  17.195  1.00  0.95           C  
ATOM    211  C   CYS A  14      10.983  15.902  17.466  1.00  0.95           C  
ATOM    212  O   CYS A  14      11.484  16.552  16.551  1.00  0.95           O  
ATOM    213  CB  CYS A  14      11.401  13.437  17.133  1.00  0.95           C  
ATOM    214  SG  CYS A  14      10.686  11.789  17.008  1.00  0.95           S  
ATOM    215  H   CYS A  14      10.027  14.275  15.068  1.00  0.95           H  
ATOM    216  HA  CYS A  14       9.657  14.305  18.008  1.00  0.95           H  
ATOM    217 1HB  CYS A  14      12.040  13.588  16.253  1.00  0.95           H  
ATOM    218 2HB  CYS A  14      12.036  13.472  18.017  1.00  0.95           H  
ATOM    219  HG  CYS A  14      11.860  11.116  16.931  1.00  0.95           H  
ATOM    220  N   ASP A  15      11.059  16.302  18.735  1.00  0.97           N  
ATOM    221  CA  ASP A  15      11.643  17.604  19.096  1.00  0.97           C  
ATOM    222  C   ASP A  15      13.081  17.784  18.616  1.00  0.97           C  
ATOM    223  O   ASP A  15      13.491  18.886  18.252  1.00  0.97           O  
ATOM    224  CB  ASP A  15      11.637  17.794  20.619  1.00  0.97           C  
ATOM    225  CG  ASP A  15      10.254  18.051  21.232  1.00  0.97           C  
ATOM    226  OD1 ASP A  15       9.331  18.346  20.512  1.00  0.97           O  
ATOM    227  OD2 ASP A  15      10.143  17.942  22.430  1.00  0.97           O  
ATOM    228  H   ASP A  15      10.657  15.723  19.458  1.00  0.97           H  
ATOM    229  HA  ASP A  15      11.033  18.385  18.642  1.00  0.97           H  
ATOM    230 1HB  ASP A  15      12.067  16.912  21.093  1.00  0.97           H  
ATOM    231 2HB  ASP A  15      12.284  18.635  20.870  1.00  0.97           H  
ATOM    232  N   GLU A  16      13.844  16.698  18.620  1.00  0.97           N  
ATOM    233  CA  GLU A  16      15.240  16.744  18.211  1.00  0.97           C  
ATOM    234  C   GLU A  16      15.441  16.472  16.718  1.00  0.97           C  
ATOM    235  O   GLU A  16      16.577  16.436  16.245  1.00  0.97           O  
ATOM    236  CB  GLU A  16      16.065  15.763  19.047  1.00  0.97           C  
ATOM    237  CG  GLU A  16      16.113  16.129  20.544  1.00  0.97           C  
ATOM    238  CD  GLU A  16      16.965  15.202  21.395  1.00  0.97           C  
ATOM    239  OE1 GLU A  16      17.528  14.277  20.865  1.00  0.97           O  
ATOM    240  OE2 GLU A  16      17.047  15.432  22.579  1.00  0.97           O  
ATOM    241  H   GLU A  16      13.442  15.826  18.925  1.00  0.97           H  
ATOM    242  HA  GLU A  16      15.615  17.748  18.412  1.00  0.97           H  
ATOM    243 1HB  GLU A  16      15.646  14.759  18.951  1.00  0.97           H  
ATOM    244 2HB  GLU A  16      17.087  15.731  18.671  1.00  0.97           H  
ATOM    245 1HG  GLU A  16      16.500  17.143  20.640  1.00  0.97           H  
ATOM    246 2HG  GLU A  16      15.093  16.128  20.931  1.00  0.97           H  
ATOM    247  N   LYS A  17      14.348  16.227  15.986  1.00  0.94           N  
ATOM    248  CA  LYS A  17      14.396  15.910  14.557  1.00  0.94           C  
ATOM    249  C   LYS A  17      15.345  14.747  14.232  1.00  0.94           C  
ATOM    250  O   LYS A  17      16.156  14.836  13.306  1.00  0.94           O  
ATOM    251  CB  LYS A  17      14.790  17.148  13.752  1.00  0.94           C  
ATOM    252  CG  LYS A  17      13.915  18.376  14.025  1.00  0.94           C  
ATOM    253  CD  LYS A  17      12.463  18.146  13.598  1.00  0.94           C  
ATOM    254  CE  LYS A  17      11.632  19.404  13.805  1.00  0.94           C  
ATOM    255  NZ  LYS A  17      10.190  19.184  13.512  1.00  0.94           N  
ATOM    256  H   LYS A  17      13.427  16.303  16.408  1.00  0.94           H  
ATOM    257  HA  LYS A  17      13.392  15.611  14.254  1.00  0.94           H  
ATOM    258 1HB  LYS A  17      15.825  17.412  13.962  1.00  0.94           H  
ATOM    259 2HB  LYS A  17      14.719  16.916  12.690  1.00  0.94           H  
ATOM    260 1HG  LYS A  17      13.927  18.600  15.096  1.00  0.94           H  
ATOM    261 2HG  LYS A  17      14.313  19.235  13.490  1.00  0.94           H  
ATOM    262 1HD  LYS A  17      12.425  17.857  12.548  1.00  0.94           H  
ATOM    263 2HD  LYS A  17      12.029  17.333  14.188  1.00  0.94           H  
ATOM    264 1HE  LYS A  17      11.736  19.738  14.837  1.00  0.94           H  
ATOM    265 2HE  LYS A  17      12.008  20.181  13.141  1.00  0.94           H  
ATOM    266 1HZ  LYS A  17       9.685  20.041  13.652  1.00  0.94           H  
ATOM    267 2HZ  LYS A  17      10.077  18.876  12.552  1.00  0.94           H  
ATOM    268 3HZ  LYS A  17       9.816  18.471  14.135  1.00  0.94           H  
ATOM    269  N   ASP A  18      15.271  13.666  15.017  1.00  0.90           N  
ATOM    270  CA  ASP A  18      16.153  12.514  14.829  1.00  0.90           C  
ATOM    271  C   ASP A  18      15.690  11.456  13.812  1.00  0.90           C  
ATOM    272  O   ASP A  18      16.328  10.410  13.681  1.00  0.90           O  
ATOM    273  CB  ASP A  18      16.393  11.837  16.181  1.00  0.90           C  
ATOM    274  CG  ASP A  18      15.154  11.204  16.806  1.00  0.90           C  
ATOM    275  OD1 ASP A  18      14.098  11.188  16.183  1.00  0.90           O  
ATOM    276  OD2 ASP A  18      15.265  10.744  17.910  1.00  0.90           O  
ATOM    277  H   ASP A  18      14.585  13.657  15.754  1.00  0.90           H  
ATOM    278  HA  ASP A  18      17.111  12.899  14.480  1.00  0.90           H  
ATOM    279 1HB  ASP A  18      17.147  11.060  16.060  1.00  0.90           H  
ATOM    280 2HB  ASP A  18      16.798  12.574  16.884  1.00  0.90           H  
ATOM    281  N   GLY A  19      14.572  11.692  13.125  1.00  0.85           N  
ATOM    282  CA  GLY A  19      14.057  10.765  12.123  1.00  0.85           C  
ATOM    283  C   GLY A  19      13.273   9.561  12.668  1.00  0.85           C  
ATOM    284  O   GLY A  19      12.822   8.723  11.883  1.00  0.85           O  
ATOM    285  H   GLY A  19      14.061  12.567  13.247  1.00  0.85           H  
ATOM    286 1HA  GLY A  19      13.412  11.327  11.447  1.00  0.85           H  
ATOM    287 2HA  GLY A  19      14.890  10.405  11.522  1.00  0.85           H  
ATOM    288  N   THR A  20      13.082   9.454  13.989  1.00  0.80           N  
ATOM    289  CA  THR A  20      12.403   8.268  14.505  1.00  0.80           C  
ATOM    290  C   THR A  20      10.884   8.229  14.329  1.00  0.80           C  
ATOM    291  O   THR A  20      10.305   7.140  14.297  1.00  0.80           O  
ATOM    292  CB  THR A  20      12.738   8.071  15.984  1.00  0.80           C  
ATOM    293  OG1 THR A  20      12.348   9.223  16.714  1.00  0.80           O  
ATOM    294  CG2 THR A  20      14.221   7.809  16.153  1.00  0.80           C  
ATOM    295  H   THR A  20      13.452  10.162  14.640  1.00  0.80           H  
ATOM    296  HA  THR A  20      12.809   7.413  13.970  1.00  0.80           H  
ATOM    297  HB  THR A  20      12.179   7.225  16.368  1.00  0.80           H  
ATOM    298  HG1 THR A  20      13.005   9.941  16.575  1.00  0.80           H  
ATOM    299 1HG2 THR A  20      14.452   7.668  17.213  1.00  0.80           H  
ATOM    300 2HG2 THR A  20      14.500   6.912  15.602  1.00  0.80           H  
ATOM    301 3HG2 THR A  20      14.786   8.652  15.769  1.00  0.80           H  
ATOM    302  N   ILE A  21      10.221   9.383  14.242  1.00  0.78           N  
ATOM    303  CA  ILE A  21       8.770   9.377  14.050  1.00  0.78           C  
ATOM    304  C   ILE A  21       8.327  10.285  12.919  1.00  0.78           C  
ATOM    305  O   ILE A  21       8.472  11.509  13.015  1.00  0.78           O  
ATOM    306  CB  ILE A  21       8.016   9.811  15.318  1.00  0.78           C  
ATOM    307  CG1 ILE A  21       8.323   8.902  16.472  1.00  0.78           C  
ATOM    308  CG2 ILE A  21       6.539   9.869  15.048  1.00  0.78           C  
ATOM    309  CD1 ILE A  21       7.729   9.379  17.724  1.00  0.78           C  
ATOM    310  H   ILE A  21      10.727  10.257  14.292  1.00  0.78           H  
ATOM    311  HA  ILE A  21       8.458   8.364  13.800  1.00  0.78           H  
ATOM    312  HB  ILE A  21       8.346  10.801  15.599  1.00  0.78           H  
ATOM    313 1HG1 ILE A  21       7.956   7.908  16.255  1.00  0.78           H  
ATOM    314 2HG1 ILE A  21       9.394   8.850  16.614  1.00  0.78           H  
ATOM    315 1HG2 ILE A  21       6.011  10.206  15.940  1.00  0.78           H  
ATOM    316 2HG2 ILE A  21       6.358  10.551  14.237  1.00  0.78           H  
ATOM    317 3HG2 ILE A  21       6.186   8.927  14.769  1.00  0.78           H  
ATOM    318 1HD1 ILE A  21       7.988   8.694  18.528  1.00  0.78           H  
ATOM    319 2HD1 ILE A  21       8.116  10.365  17.952  1.00  0.78           H  
ATOM    320 3HD1 ILE A  21       6.652   9.432  17.614  1.00  0.78           H  
ATOM    321  N   LEU A  22       7.747   9.699  11.875  1.00  0.77           N  
ATOM    322  CA  LEU A  22       7.260  10.504  10.767  1.00  0.77           C  
ATOM    323  C   LEU A  22       5.751  10.475  10.762  1.00  0.77           C  
ATOM    324  O   LEU A  22       5.165   9.396  10.863  1.00  0.77           O  
ATOM    325  CB  LEU A  22       7.743   9.959   9.428  1.00  0.77           C  
ATOM    326  CG  LEU A  22       9.244   9.834   9.239  1.00  0.77           C  
ATOM    327  CD1 LEU A  22       9.512   9.190   7.874  1.00  0.77           C  
ATOM    328  CD2 LEU A  22       9.876  11.212   9.349  1.00  0.77           C  
ATOM    329  H   LEU A  22       7.665   8.681  11.855  1.00  0.77           H  
ATOM    330  HA  LEU A  22       7.605  11.518  10.894  1.00  0.77           H  
ATOM    331 1HB  LEU A  22       7.307   8.977   9.279  1.00  0.77           H  
ATOM    332 2HB  LEU A  22       7.369  10.617   8.643  1.00  0.77           H  
ATOM    333  HG  LEU A  22       9.663   9.181  10.011  1.00  0.77           H  
ATOM    334 1HD1 LEU A  22      10.586   9.084   7.725  1.00  0.77           H  
ATOM    335 2HD1 LEU A  22       9.043   8.208   7.838  1.00  0.77           H  
ATOM    336 3HD1 LEU A  22       9.094   9.818   7.080  1.00  0.77           H  
ATOM    337 1HD2 LEU A  22      10.955  11.134   9.217  1.00  0.77           H  
ATOM    338 2HD2 LEU A  22       9.459  11.868   8.580  1.00  0.77           H  
ATOM    339 3HD2 LEU A  22       9.662  11.617  10.328  1.00  0.77           H  
ATOM    340  N   ILE A  23       5.110  11.626  10.600  1.00  0.78           N  
ATOM    341  CA  ILE A  23       3.654  11.609  10.565  1.00  0.78           C  
ATOM    342  C   ILE A  23       3.126  12.368   9.340  1.00  0.78           C  
ATOM    343  O   ILE A  23       3.764  13.297   8.849  1.00  0.78           O  
ATOM    344  CB  ILE A  23       3.073  12.194  11.866  1.00  0.78           C  
ATOM    345  CG1 ILE A  23       3.418  13.653  12.005  1.00  0.78           C  
ATOM    346  CG2 ILE A  23       3.630  11.457  13.081  1.00  0.78           C  
ATOM    347  CD1 ILE A  23       2.711  14.315  13.173  1.00  0.78           C  
ATOM    348  H   ILE A  23       5.644  12.492  10.536  1.00  0.78           H  
ATOM    349  HA  ILE A  23       3.312  10.583  10.483  1.00  0.78           H  
ATOM    350  HB  ILE A  23       2.048  12.069  11.864  1.00  0.78           H  
ATOM    351 1HG1 ILE A  23       4.494  13.750  12.123  1.00  0.78           H  
ATOM    352 2HG1 ILE A  23       3.129  14.170  11.090  1.00  0.78           H  
ATOM    353 1HG2 ILE A  23       3.197  11.871  13.990  1.00  0.78           H  
ATOM    354 2HG2 ILE A  23       3.386  10.398  13.010  1.00  0.78           H  
ATOM    355 3HG2 ILE A  23       4.703  11.588  13.111  1.00  0.78           H  
ATOM    356 1HD1 ILE A  23       2.985  15.357  13.215  1.00  0.78           H  
ATOM    357 2HD1 ILE A  23       1.634  14.235  13.039  1.00  0.78           H  
ATOM    358 3HD1 ILE A  23       2.996  13.824  14.102  1.00  0.78           H  
ATOM    359  N   ASN A  24       1.952  11.981   8.859  1.00  0.78           N  
ATOM    360  CA  ASN A  24       1.313  12.572   7.684  1.00  0.78           C  
ATOM    361  C   ASN A  24      -0.179  12.791   7.897  1.00  0.78           C  
ATOM    362  O   ASN A  24      -0.954  11.831   7.958  1.00  0.78           O  
ATOM    363  CB  ASN A  24       1.522  11.658   6.487  1.00  0.78           C  
ATOM    364  CG  ASN A  24       1.001  12.198   5.178  1.00  0.78           C  
ATOM    365  OD1 ASN A  24       0.616  13.362   5.056  1.00  0.78           O  
ATOM    366  ND2 ASN A  24       0.971  11.342   4.181  1.00  0.78           N  
ATOM    367  H   ASN A  24       1.501  11.186   9.293  1.00  0.78           H  
ATOM    368  HA  ASN A  24       1.767  13.544   7.487  1.00  0.78           H  
ATOM    369 1HB  ASN A  24       2.576  11.433   6.374  1.00  0.78           H  
ATOM    370 2HB  ASN A  24       1.025  10.711   6.684  1.00  0.78           H  
ATOM    371 1HD2 ASN A  24       0.631  11.632   3.287  1.00  0.78           H  
ATOM    372 2HD2 ASN A  24       1.288  10.406   4.321  1.00  0.78           H  
ATOM    373  N   GLN A  25      -0.596  14.035   8.136  1.00  0.79           N  
ATOM    374  CA  GLN A  25      -2.020  14.226   8.394  1.00  0.79           C  
ATOM    375  C   GLN A  25      -2.772  13.812   7.145  1.00  0.79           C  
ATOM    376  O   GLN A  25      -2.447  14.255   6.044  1.00  0.79           O  
ATOM    377  CB  GLN A  25      -2.347  15.674   8.792  1.00  0.79           C  
ATOM    378  CG  GLN A  25      -3.817  15.880   9.226  1.00  0.79           C  
ATOM    379  CD  GLN A  25      -4.130  17.312   9.721  1.00  0.79           C  
ATOM    380  OE1 GLN A  25      -4.224  18.289   8.954  1.00  0.79           O  
ATOM    381  NE2 GLN A  25      -4.269  17.435  11.039  1.00  0.79           N  
ATOM    382  H   GLN A  25       0.045  14.816   8.104  1.00  0.79           H  
ATOM    383  HA  GLN A  25      -2.347  13.575   9.196  1.00  0.79           H  
ATOM    384 1HB  GLN A  25      -1.705  15.979   9.617  1.00  0.79           H  
ATOM    385 2HB  GLN A  25      -2.145  16.336   7.951  1.00  0.79           H  
ATOM    386 1HG  GLN A  25      -4.458  15.678   8.367  1.00  0.79           H  
ATOM    387 2HG  GLN A  25      -4.054  15.175  10.030  1.00  0.79           H  
ATOM    388 1HE2 GLN A  25      -4.438  18.329  11.449  1.00  0.79           H  
ATOM    389 2HE2 GLN A  25      -4.173  16.628  11.626  1.00  0.79           H  
ATOM    390  N   ILE A  26      -3.780  12.972   7.326  1.00  0.80           N  
ATOM    391  CA  ILE A  26      -4.597  12.486   6.229  1.00  0.80           C  
ATOM    392  C   ILE A  26      -5.866  13.312   6.180  1.00  0.80           C  
ATOM    393  O   ILE A  26      -6.316  13.733   5.112  1.00  0.80           O  
ATOM    394  CB  ILE A  26      -4.907  10.991   6.401  1.00  0.80           C  
ATOM    395  CG1 ILE A  26      -3.582  10.201   6.483  1.00  0.80           C  
ATOM    396  CG2 ILE A  26      -5.802  10.483   5.297  1.00  0.80           C  
ATOM    397  CD1 ILE A  26      -2.663  10.393   5.277  1.00  0.80           C  
ATOM    398  H   ILE A  26      -3.991  12.646   8.265  1.00  0.80           H  
ATOM    399  HA  ILE A  26      -4.056  12.623   5.295  1.00  0.80           H  
ATOM    400  HB  ILE A  26      -5.413  10.853   7.349  1.00  0.80           H  
ATOM    401 1HG1 ILE A  26      -3.049  10.514   7.377  1.00  0.80           H  
ATOM    402 2HG1 ILE A  26      -3.812   9.140   6.575  1.00  0.80           H  
ATOM    403 1HG2 ILE A  26      -6.017   9.428   5.463  1.00  0.80           H  
ATOM    404 2HG2 ILE A  26      -6.733  11.050   5.302  1.00  0.80           H  
ATOM    405 3HG2 ILE A  26      -5.303  10.607   4.336  1.00  0.80           H  
ATOM    406 1HD1 ILE A  26      -1.758   9.816   5.406  1.00  0.80           H  
ATOM    407 2HD1 ILE A  26      -3.172  10.066   4.373  1.00  0.80           H  
ATOM    408 3HD1 ILE A  26      -2.400  11.449   5.186  1.00  0.80           H  
ATOM    409  N   LYS A  27      -6.439  13.535   7.356  1.00  0.81           N  
ATOM    410  CA  LYS A  27      -7.653  14.323   7.477  1.00  0.81           C  
ATOM    411  C   LYS A  27      -7.579  15.229   8.698  1.00  0.81           C  
ATOM    412  O   LYS A  27      -7.294  14.784   9.813  1.00  0.81           O  
ATOM    413  CB  LYS A  27      -8.887  13.424   7.562  1.00  0.81           C  
ATOM    414  CG  LYS A  27     -10.205  14.167   7.610  1.00  0.81           C  
ATOM    415  CD  LYS A  27     -11.381  13.215   7.633  1.00  0.81           C  
ATOM    416  CE  LYS A  27     -12.692  13.974   7.726  1.00  0.81           C  
ATOM    417  NZ  LYS A  27     -13.858  13.053   7.771  1.00  0.81           N  
ATOM    418  H   LYS A  27      -6.002  13.140   8.186  1.00  0.81           H  
ATOM    419  HA  LYS A  27      -7.748  14.960   6.597  1.00  0.81           H  
ATOM    420 1HB  LYS A  27      -8.904  12.746   6.710  1.00  0.81           H  
ATOM    421 2HB  LYS A  27      -8.831  12.820   8.464  1.00  0.81           H  
ATOM    422 1HG  LYS A  27     -10.240  14.770   8.513  1.00  0.81           H  
ATOM    423 2HG  LYS A  27     -10.288  14.828   6.749  1.00  0.81           H  
ATOM    424 1HD  LYS A  27     -11.379  12.607   6.729  1.00  0.81           H  
ATOM    425 2HD  LYS A  27     -11.293  12.557   8.498  1.00  0.81           H  
ATOM    426 1HE  LYS A  27     -12.686  14.587   8.629  1.00  0.81           H  
ATOM    427 2HE  LYS A  27     -12.789  14.626   6.858  1.00  0.81           H  
ATOM    428 1HZ  LYS A  27     -14.711  13.589   7.832  1.00  0.81           H  
ATOM    429 2HZ  LYS A  27     -13.875  12.487   6.934  1.00  0.81           H  
ATOM    430 3HZ  LYS A  27     -13.776  12.454   8.584  1.00  0.81           H  
ATOM    431  N   ARG A  28      -7.849  16.509   8.496  1.00  0.83           N  
ATOM    432  CA  ARG A  28      -7.858  17.454   9.603  1.00  0.83           C  
ATOM    433  C   ARG A  28      -9.133  17.243  10.400  1.00  0.83           C  
ATOM    434  O   ARG A  28     -10.164  16.883   9.832  1.00  0.83           O  
ATOM    435  CB  ARG A  28      -7.680  18.877   9.130  1.00  0.83           C  
ATOM    436  CG  ARG A  28      -7.463  19.865  10.246  1.00  0.83           C  
ATOM    437  CD  ARG A  28      -6.954  21.144   9.733  1.00  0.83           C  
ATOM    438  NE  ARG A  28      -5.585  20.986   9.209  1.00  0.83           N  
ATOM    439  CZ  ARG A  28      -4.853  21.965   8.646  1.00  0.83           C  
ATOM    440  NH1 ARG A  28      -5.335  23.189   8.542  1.00  0.83           N  
ATOM    441  NH2 ARG A  28      -3.642  21.686   8.198  1.00  0.83           N  
ATOM    442  H   ARG A  28      -8.059  16.835   7.563  1.00  0.83           H  
ATOM    443  HA  ARG A  28      -7.019  17.229  10.258  1.00  0.83           H  
ATOM    444 1HB  ARG A  28      -6.825  18.937   8.458  1.00  0.83           H  
ATOM    445 2HB  ARG A  28      -8.563  19.191   8.575  1.00  0.83           H  
ATOM    446 1HG  ARG A  28      -8.408  20.049  10.765  1.00  0.83           H  
ATOM    447 2HG  ARG A  28      -6.733  19.462  10.946  1.00  0.83           H  
ATOM    448 1HD  ARG A  28      -7.594  21.498   8.926  1.00  0.83           H  
ATOM    449 2HD  ARG A  28      -6.933  21.879  10.536  1.00  0.83           H  
ATOM    450  HE  ARG A  28      -5.152  20.047   9.248  1.00  0.83           H  
ATOM    451 1HH1 ARG A  28      -6.262  23.397   8.887  1.00  0.83           H  
ATOM    452 2HH1 ARG A  28      -4.778  23.917   8.119  1.00  0.83           H  
ATOM    453 1HH2 ARG A  28      -3.284  20.737   8.283  1.00  0.83           H  
ATOM    454 2HH2 ARG A  28      -3.079  22.405   7.774  1.00  0.83           H  
ATOM    455  N   GLY A  29      -9.051  17.402  11.714  1.00  0.86           N  
ATOM    456  CA  GLY A  29     -10.192  17.113  12.571  1.00  0.86           C  
ATOM    457  C   GLY A  29     -11.244  18.189  12.617  1.00  0.86           C  
ATOM    458  O   GLY A  29     -11.227  19.143  11.835  1.00  0.86           O  
ATOM    459  H   GLY A  29      -8.189  17.718  12.130  1.00  0.86           H  
ATOM    460 1HA  GLY A  29     -10.658  16.194  12.223  1.00  0.86           H  
ATOM    461 2HA  GLY A  29      -9.841  16.920  13.585  1.00  0.86           H  
ATOM    462  N   LEU A  30     -12.188  17.998  13.529  1.00  0.89           N  
ATOM    463  CA  LEU A  30     -13.325  18.886  13.670  1.00  0.89           C  
ATOM    464  C   LEU A  30     -13.152  19.797  14.867  1.00  0.89           C  
ATOM    465  O   LEU A  30     -13.605  20.944  14.862  1.00  0.89           O  
ATOM    466  CB  LEU A  30     -14.592  18.052  13.820  1.00  0.89           C  
ATOM    467  CG  LEU A  30     -14.883  17.129  12.637  1.00  0.89           C  
ATOM    468  CD1 LEU A  30     -16.115  16.308  12.936  1.00  0.89           C  
ATOM    469  CD2 LEU A  30     -15.057  17.966  11.380  1.00  0.89           C  
ATOM    470  H   LEU A  30     -12.091  17.213  14.169  1.00  0.89           H  
ATOM    471  HA  LEU A  30     -13.402  19.500  12.775  1.00  0.89           H  
ATOM    472 1HB  LEU A  30     -14.497  17.435  14.714  1.00  0.89           H  
ATOM    473 2HB  LEU A  30     -15.440  18.722  13.948  1.00  0.89           H  
ATOM    474  HG  LEU A  30     -14.045  16.441  12.496  1.00  0.89           H  
ATOM    475 1HD1 LEU A  30     -16.320  15.640  12.099  1.00  0.89           H  
ATOM    476 2HD1 LEU A  30     -15.948  15.719  13.838  1.00  0.89           H  
ATOM    477 3HD1 LEU A  30     -16.966  16.972  13.086  1.00  0.89           H  
ATOM    478 1HD2 LEU A  30     -15.257  17.312  10.531  1.00  0.89           H  
ATOM    479 2HD2 LEU A  30     -15.892  18.654  11.512  1.00  0.89           H  
ATOM    480 3HD2 LEU A  30     -14.143  18.536  11.191  1.00  0.89           H  
ATOM    481  N   GLY A  31     -12.521  19.278  15.915  1.00  0.93           N  
ATOM    482  CA  GLY A  31     -12.333  20.079  17.103  1.00  0.93           C  
ATOM    483  C   GLY A  31     -11.122  20.959  16.881  1.00  0.93           C  
ATOM    484  O   GLY A  31     -10.258  20.632  16.076  1.00  0.93           O  
ATOM    485  H   GLY A  31     -12.156  18.328  15.886  1.00  0.93           H  
ATOM    486 1HA  GLY A  31     -13.218  20.686  17.293  1.00  0.93           H  
ATOM    487 2HA  GLY A  31     -12.176  19.430  17.964  1.00  0.93           H  
ATOM    488  N   LYS A  32     -11.034  22.059  17.617  1.00  0.96           N  
ATOM    489  CA  LYS A  32      -9.860  22.922  17.525  1.00  0.96           C  
ATOM    490  C   LYS A  32      -8.829  22.509  18.558  1.00  0.96           C  
ATOM    491  O   LYS A  32      -7.700  23.000  18.577  1.00  0.96           O  
ATOM    492  CB  LYS A  32     -10.249  24.383  17.733  1.00  0.96           C  
ATOM    493  CG  LYS A  32     -11.157  24.951  16.648  1.00  0.96           C  
ATOM    494  CD  LYS A  32     -11.492  26.415  16.914  1.00  0.96           C  
ATOM    495  CE  LYS A  32     -12.385  26.992  15.823  1.00  0.96           C  
ATOM    496  NZ  LYS A  32     -12.736  28.414  16.091  1.00  0.96           N  
ATOM    497  H   LYS A  32     -11.787  22.305  18.243  1.00  0.96           H  
ATOM    498  HA  LYS A  32      -9.413  22.809  16.536  1.00  0.96           H  
ATOM    499 1HB  LYS A  32     -10.758  24.489  18.692  1.00  0.96           H  
ATOM    500 2HB  LYS A  32      -9.348  24.995  17.773  1.00  0.96           H  
ATOM    501 1HG  LYS A  32     -10.660  24.868  15.680  1.00  0.96           H  
ATOM    502 2HG  LYS A  32     -12.081  24.374  16.610  1.00  0.96           H  
ATOM    503 1HD  LYS A  32     -12.003  26.502  17.874  1.00  0.96           H  
ATOM    504 2HD  LYS A  32     -10.571  26.996  16.960  1.00  0.96           H  
ATOM    505 1HE  LYS A  32     -11.866  26.931  14.868  1.00  0.96           H  
ATOM    506 2HE  LYS A  32     -13.303  26.408  15.765  1.00  0.96           H  
ATOM    507 1HZ  LYS A  32     -13.326  28.762  15.349  1.00  0.96           H  
ATOM    508 2HZ  LYS A  32     -13.228  28.480  16.971  1.00  0.96           H  
ATOM    509 3HZ  LYS A  32     -11.891  28.966  16.136  1.00  0.96           H  
ATOM    510  N   TRP A  33      -9.251  21.630  19.448  1.00  0.97           N  
ATOM    511  CA  TRP A  33      -8.420  21.177  20.536  1.00  0.97           C  
ATOM    512  C   TRP A  33      -7.539  19.992  20.200  1.00  0.97           C  
ATOM    513  O   TRP A  33      -8.008  18.976  19.657  1.00  0.97           O  
ATOM    514  CB  TRP A  33      -9.312  20.782  21.703  1.00  0.97           C  
ATOM    515  CG  TRP A  33      -9.999  21.940  22.330  1.00  0.97           C  
ATOM    516  CD1 TRP A  33     -11.281  22.348  22.106  1.00  0.97           C  
ATOM    517  CD2 TRP A  33      -9.449  22.856  23.301  1.00  0.97           C  
ATOM    518  NE1 TRP A  33     -11.564  23.452  22.867  1.00  0.97           N  
ATOM    519  CE2 TRP A  33     -10.455  23.776  23.608  1.00  0.97           C  
ATOM    520  CE3 TRP A  33      -8.204  22.963  23.929  1.00  0.97           C  
ATOM    521  CZ2 TRP A  33     -10.257  24.800  24.519  1.00  0.97           C  
ATOM    522  CZ3 TRP A  33      -8.004  23.990  24.843  1.00  0.97           C  
ATOM    523  CH2 TRP A  33      -9.006  24.884  25.131  1.00  0.97           C  
ATOM    524  H   TRP A  33     -10.184  21.266  19.358  1.00  0.97           H  
ATOM    525  HA  TRP A  33      -7.776  22.003  20.841  1.00  0.97           H  
ATOM    526 1HB  TRP A  33     -10.066  20.071  21.363  1.00  0.97           H  
ATOM    527 2HB  TRP A  33      -8.707  20.280  22.464  1.00  0.97           H  
ATOM    528  HD1 TRP A  33     -11.978  21.867  21.423  1.00  0.97           H  
ATOM    529  HE1 TRP A  33     -12.445  23.946  22.887  1.00  0.97           H  
ATOM    530  HE3 TRP A  33      -7.407  22.253  23.703  1.00  0.97           H  
ATOM    531  HZ2 TRP A  33     -11.040  25.519  24.761  1.00  0.97           H  
ATOM    532  HZ3 TRP A  33      -7.032  24.067  25.330  1.00  0.97           H  
ATOM    533  HH2 TRP A  33      -8.816  25.678  25.854  1.00  0.97           H  
ATOM    534  N   THR A  34      -6.283  20.100  20.620  1.00  0.96           N  
ATOM    535  CA  THR A  34      -5.325  19.012  20.565  1.00  0.96           C  
ATOM    536  C   THR A  34      -5.454  18.322  21.900  1.00  0.96           C  
ATOM    537  O   THR A  34      -6.095  18.874  22.796  1.00  0.96           O  
ATOM    538  CB  THR A  34      -3.885  19.496  20.307  1.00  0.96           C  
ATOM    539  OG1 THR A  34      -3.474  20.367  21.374  1.00  0.96           O  
ATOM    540  CG2 THR A  34      -3.758  20.195  18.977  1.00  0.96           C  
ATOM    541  H   THR A  34      -5.989  20.982  21.017  1.00  0.96           H  
ATOM    542  HA  THR A  34      -5.608  18.316  19.782  1.00  0.96           H  
ATOM    543  HB  THR A  34      -3.226  18.635  20.296  1.00  0.96           H  
ATOM    544  HG1 THR A  34      -3.279  19.838  22.156  1.00  0.96           H  
ATOM    545 1HG2 THR A  34      -2.724  20.506  18.830  1.00  0.96           H  
ATOM    546 2HG2 THR A  34      -4.039  19.503  18.184  1.00  0.96           H  
ATOM    547 3HG2 THR A  34      -4.408  21.068  18.956  1.00  0.96           H  
ATOM    548  N   THR A  35      -4.880  17.147  22.062  1.00  0.93           N  
ATOM    549  CA  THR A  35      -5.025  16.470  23.339  1.00  0.93           C  
ATOM    550  C   THR A  35      -3.956  16.897  24.373  1.00  0.93           C  
ATOM    551  O   THR A  35      -2.769  16.734  24.095  1.00  0.93           O  
ATOM    552  CB  THR A  35      -4.890  14.966  23.144  1.00  0.93           C  
ATOM    553  OG1 THR A  35      -5.884  14.486  22.221  1.00  0.93           O  
ATOM    554  CG2 THR A  35      -5.108  14.333  24.478  1.00  0.93           C  
ATOM    555  H   THR A  35      -4.363  16.721  21.296  1.00  0.93           H  
ATOM    556  HA  THR A  35      -6.024  16.678  23.705  1.00  0.93           H  
ATOM    557  HB  THR A  35      -3.894  14.727  22.767  1.00  0.93           H  
ATOM    558  HG1 THR A  35      -5.686  14.823  21.333  1.00  0.93           H  
ATOM    559 1HG2 THR A  35      -4.998  13.294  24.411  1.00  0.93           H  
ATOM    560 2HG2 THR A  35      -4.384  14.707  25.183  1.00  0.93           H  
ATOM    561 3HG2 THR A  35      -6.108  14.581  24.824  1.00  0.93           H  
ATOM    562  N   PRO A  36      -4.315  17.460  25.548  1.00  0.89           N  
ATOM    563  CA  PRO A  36      -3.381  17.852  26.590  1.00  0.89           C  
ATOM    564  C   PRO A  36      -2.857  16.621  27.331  1.00  0.89           C  
ATOM    565  O   PRO A  36      -3.533  15.592  27.404  1.00  0.89           O  
ATOM    566  CB  PRO A  36      -4.225  18.786  27.464  1.00  0.89           C  
ATOM    567  CG  PRO A  36      -5.648  18.307  27.293  1.00  0.89           C  
ATOM    568  CD  PRO A  36      -5.732  17.770  25.860  1.00  0.89           C  
ATOM    569  HA  PRO A  36      -2.549  18.402  26.131  1.00  0.89           H  
ATOM    570 1HB  PRO A  36      -3.882  18.721  28.511  1.00  0.89           H  
ATOM    571 2HB  PRO A  36      -4.084  19.828  27.144  1.00  0.89           H  
ATOM    572 1HG  PRO A  36      -5.897  17.575  28.057  1.00  0.89           H  
ATOM    573 2HG  PRO A  36      -6.340  19.147  27.450  1.00  0.89           H  
ATOM    574 1HD  PRO A  36      -6.353  16.862  25.866  1.00  0.89           H  
ATOM    575 2HD  PRO A  36      -6.128  18.543  25.195  1.00  0.89           H  
ATOM    576  N   ARG A  37      -1.677  16.732  27.923  1.00  0.85           N  
ATOM    577  CA  ARG A  37      -1.137  15.611  28.687  1.00  0.85           C  
ATOM    578  C   ARG A  37      -2.055  15.269  29.852  1.00  0.85           C  
ATOM    579  O   ARG A  37      -2.565  16.165  30.525  1.00  0.85           O  
ATOM    580  CB  ARG A  37       0.257  15.913  29.200  1.00  0.85           C  
ATOM    581  CG  ARG A  37       0.937  14.728  29.824  1.00  0.85           C  
ATOM    582  CD  ARG A  37       2.347  14.992  30.210  1.00  0.85           C  
ATOM    583  NE  ARG A  37       2.982  13.770  30.665  1.00  0.85           N  
ATOM    584  CZ  ARG A  37       4.256  13.637  31.057  1.00  0.85           C  
ATOM    585  NH1 ARG A  37       5.067  14.676  31.087  1.00  0.85           N  
ATOM    586  NH2 ARG A  37       4.681  12.438  31.404  1.00  0.85           N  
ATOM    587  H   ARG A  37      -1.147  17.588  27.844  1.00  0.85           H  
ATOM    588  HA  ARG A  37      -1.073  14.740  28.038  1.00  0.85           H  
ATOM    589 1HB  ARG A  37       0.883  16.264  28.381  1.00  0.85           H  
ATOM    590 2HB  ARG A  37       0.212  16.704  29.948  1.00  0.85           H  
ATOM    591 1HG  ARG A  37       0.398  14.423  30.720  1.00  0.85           H  
ATOM    592 2HG  ARG A  37       0.919  13.918  29.103  1.00  0.85           H  
ATOM    593 1HD  ARG A  37       2.902  15.369  29.352  1.00  0.85           H  
ATOM    594 2HD  ARG A  37       2.381  15.720  31.020  1.00  0.85           H  
ATOM    595  HE  ARG A  37       2.415  12.932  30.675  1.00  0.85           H  
ATOM    596 1HH1 ARG A  37       4.729  15.588  30.817  1.00  0.85           H  
ATOM    597 2HH1 ARG A  37       6.025  14.559  31.382  1.00  0.85           H  
ATOM    598 1HH2 ARG A  37       4.030  11.633  31.344  1.00  0.85           H  
ATOM    599 2HH2 ARG A  37       5.634  12.301  31.702  1.00  0.85           H  
ATOM    600  N   GLY A  38      -2.278  13.973  30.078  1.00  0.82           N  
ATOM    601  CA  GLY A  38      -3.120  13.492  31.160  1.00  0.82           C  
ATOM    602  C   GLY A  38      -4.570  13.261  30.739  1.00  0.82           C  
ATOM    603  O   GLY A  38      -5.360  12.713  31.511  1.00  0.82           O  
ATOM    604  H   GLY A  38      -1.832  13.262  29.506  1.00  0.82           H  
ATOM    605 1HA  GLY A  38      -2.700  12.559  31.537  1.00  0.82           H  
ATOM    606 2HA  GLY A  38      -3.090  14.206  31.980  1.00  0.82           H  
ATOM    607  N   ASP A  39      -4.935  13.675  29.526  1.00  0.79           N  
ATOM    608  CA  ASP A  39      -6.307  13.514  29.049  1.00  0.79           C  
ATOM    609  C   ASP A  39      -6.484  12.085  28.495  1.00  0.79           C  
ATOM    610  O   ASP A  39      -5.527  11.517  27.951  1.00  0.79           O  
ATOM    611  CB  ASP A  39      -6.523  14.574  27.974  1.00  0.79           C  
ATOM    612  CG  ASP A  39      -7.940  15.114  27.747  1.00  0.79           C  
ATOM    613  OD1 ASP A  39      -8.428  15.864  28.591  1.00  0.79           O  
ATOM    614  OD2 ASP A  39      -8.506  14.836  26.745  1.00  0.79           O  
ATOM    615  H   ASP A  39      -4.264  14.154  28.919  1.00  0.79           H  
ATOM    616  HA  ASP A  39      -6.993  13.671  29.873  1.00  0.79           H  
ATOM    617 1HB  ASP A  39      -5.876  15.398  28.200  1.00  0.79           H  
ATOM    618 2HB  ASP A  39      -6.178  14.162  27.049  1.00  0.79           H  
ATOM    619  N   THR A  40      -7.687  11.504  28.604  1.00  0.76           N  
ATOM    620  CA  THR A  40      -7.929  10.180  28.028  1.00  0.76           C  
ATOM    621  C   THR A  40      -8.305  10.324  26.567  1.00  0.76           C  
ATOM    622  O   THR A  40      -9.179  11.121  26.238  1.00  0.76           O  
ATOM    623  CB  THR A  40      -9.064   9.418  28.760  1.00  0.76           C  
ATOM    624  OG1 THR A  40      -8.729   9.258  30.141  1.00  0.76           O  
ATOM    625  CG2 THR A  40      -9.243   8.009  28.124  1.00  0.76           C  
ATOM    626  H   THR A  40      -8.465  11.965  29.072  1.00  0.76           H  
ATOM    627  HA  THR A  40      -7.027   9.590  28.081  1.00  0.76           H  
ATOM    628  HB  THR A  40      -9.998   9.967  28.676  1.00  0.76           H  
ATOM    629  HG1 THR A  40      -8.852  10.104  30.587  1.00  0.76           H  
ATOM    630 1HG2 THR A  40     -10.033   7.475  28.646  1.00  0.76           H  
ATOM    631 2HG2 THR A  40      -9.509   8.105  27.074  1.00  0.76           H  
ATOM    632 3HG2 THR A  40      -8.310   7.452  28.209  1.00  0.76           H  
ATOM    633  N   VAL A  41      -7.679   9.556  25.687  1.00  0.74           N  
ATOM    634  CA  VAL A  41      -8.039   9.648  24.283  1.00  0.74           C  
ATOM    635  C   VAL A  41      -8.719   8.391  23.818  1.00  0.74           C  
ATOM    636  O   VAL A  41      -8.268   7.289  24.128  1.00  0.74           O  
ATOM    637  CB  VAL A  41      -6.825   9.867  23.377  1.00  0.74           C  
ATOM    638  CG1 VAL A  41      -7.318   9.944  21.920  1.00  0.74           C  
ATOM    639  CG2 VAL A  41      -6.133  11.083  23.776  1.00  0.74           C  
ATOM    640  H   VAL A  41      -6.945   8.924  25.993  1.00  0.74           H  
ATOM    641  HA  VAL A  41      -8.724  10.484  24.141  1.00  0.74           H  
ATOM    642  HB  VAL A  41      -6.149   9.029  23.454  1.00  0.74           H  
ATOM    643 1HG1 VAL A  41      -6.526  10.112  21.248  1.00  0.74           H  
ATOM    644 2HG1 VAL A  41      -7.810   9.029  21.637  1.00  0.74           H  
ATOM    645 3HG1 VAL A  41      -8.021  10.774  21.848  1.00  0.74           H  
ATOM    646 1HG2 VAL A  41      -5.272  11.245  23.129  1.00  0.74           H  
ATOM    647 2HG2 VAL A  41      -6.825  11.927  23.689  1.00  0.74           H  
ATOM    648 3HG2 VAL A  41      -5.797  10.991  24.813  1.00  0.74           H  
ATOM    649  N   LYS A  42      -9.843   8.566  23.133  1.00  0.72           N  
ATOM    650  CA  LYS A  42     -10.598   7.473  22.543  1.00  0.72           C  
ATOM    651  C   LYS A  42     -10.259   7.478  21.057  1.00  0.72           C  
ATOM    652  O   LYS A  42     -10.455   8.500  20.374  1.00  0.72           O  
ATOM    653  CB  LYS A  42     -12.085   7.661  22.814  1.00  0.72           C  
ATOM    654  CG  LYS A  42     -13.018   6.574  22.324  1.00  0.72           C  
ATOM    655  CD  LYS A  42     -14.460   6.944  22.713  1.00  0.72           C  
ATOM    656  CE  LYS A  42     -15.466   5.907  22.271  1.00  0.72           C  
ATOM    657  NZ  LYS A  42     -16.862   6.290  22.645  1.00  0.72           N  
ATOM    658  H   LYS A  42     -10.150   9.522  22.948  1.00  0.72           H  
ATOM    659  HA  LYS A  42     -10.272   6.529  22.971  1.00  0.72           H  
ATOM    660 1HB  LYS A  42     -12.238   7.763  23.888  1.00  0.72           H  
ATOM    661 2HB  LYS A  42     -12.410   8.597  22.356  1.00  0.72           H  
ATOM    662 1HG  LYS A  42     -12.941   6.485  21.239  1.00  0.72           H  
ATOM    663 2HG  LYS A  42     -12.746   5.618  22.771  1.00  0.72           H  
ATOM    664 1HD  LYS A  42     -14.523   7.055  23.796  1.00  0.72           H  
ATOM    665 2HD  LYS A  42     -14.719   7.900  22.254  1.00  0.72           H  
ATOM    666 1HE  LYS A  42     -15.407   5.791  21.190  1.00  0.72           H  
ATOM    667 2HE  LYS A  42     -15.225   4.958  22.746  1.00  0.72           H  
ATOM    668 1HZ  LYS A  42     -17.502   5.572  22.337  1.00  0.72           H  
ATOM    669 2HZ  LYS A  42     -16.928   6.390  23.649  1.00  0.72           H  
ATOM    670 3HZ  LYS A  42     -17.103   7.165  22.205  1.00  0.72           H  
ATOM    671  N   THR A  43      -9.742   6.359  20.553  1.00  0.72           N  
ATOM    672  CA  THR A  43      -9.278   6.329  19.173  1.00  0.72           C  
ATOM    673  C   THR A  43      -9.467   4.989  18.460  1.00  0.72           C  
ATOM    674  O   THR A  43      -9.539   3.915  19.069  1.00  0.72           O  
ATOM    675  CB  THR A  43      -7.778   6.662  19.133  1.00  0.72           C  
ATOM    676  OG1 THR A  43      -7.356   6.850  17.796  1.00  0.72           O  
ATOM    677  CG2 THR A  43      -7.019   5.488  19.738  1.00  0.72           C  
ATOM    678  H   THR A  43      -9.602   5.554  21.166  1.00  0.72           H  
ATOM    679  HA  THR A  43      -9.824   7.083  18.611  1.00  0.72           H  
ATOM    680  HB  THR A  43      -7.584   7.563  19.698  1.00  0.72           H  
ATOM    681  HG1 THR A  43      -8.116   6.693  17.205  1.00  0.72           H  
ATOM    682 1HG2 THR A  43      -5.968   5.667  19.732  1.00  0.72           H  
ATOM    683 2HG2 THR A  43      -7.348   5.342  20.769  1.00  0.72           H  
ATOM    684 3HG2 THR A  43      -7.229   4.593  19.155  1.00  0.72           H  
ATOM    685  N   THR A  44      -9.509   5.070  17.143  1.00  0.72           N  
ATOM    686  CA  THR A  44      -9.571   3.899  16.284  1.00  0.72           C  
ATOM    687  C   THR A  44      -8.203   3.757  15.641  1.00  0.72           C  
ATOM    688  O   THR A  44      -7.603   4.744  15.211  1.00  0.72           O  
ATOM    689  CB  THR A  44     -10.687   4.020  15.226  1.00  0.72           C  
ATOM    690  OG1 THR A  44     -11.961   4.128  15.886  1.00  0.72           O  
ATOM    691  CG2 THR A  44     -10.703   2.851  14.250  1.00  0.72           C  
ATOM    692  H   THR A  44      -9.439   5.997  16.727  1.00  0.72           H  
ATOM    693  HA  THR A  44      -9.761   3.019  16.893  1.00  0.72           H  
ATOM    694  HB  THR A  44     -10.518   4.922  14.665  1.00  0.72           H  
ATOM    695  HG1 THR A  44     -12.203   3.266  16.247  1.00  0.72           H  
ATOM    696 1HG2 THR A  44     -11.494   3.000  13.515  1.00  0.72           H  
ATOM    697 2HG2 THR A  44      -9.747   2.784  13.732  1.00  0.72           H  
ATOM    698 3HG2 THR A  44     -10.888   1.934  14.778  1.00  0.72           H  
ATOM    699  N   HIS A  45      -7.671   2.551  15.618  1.00  0.74           N  
ATOM    700  CA  HIS A  45      -6.338   2.400  15.054  1.00  0.74           C  
ATOM    701  C   HIS A  45      -6.106   1.110  14.320  1.00  0.74           C  
ATOM    702  O   HIS A  45      -6.688   0.076  14.650  1.00  0.74           O  
ATOM    703  CB  HIS A  45      -5.280   2.470  16.167  1.00  0.74           C  
ATOM    704  CG  HIS A  45      -5.356   1.333  17.146  1.00  0.74           C  
ATOM    705  ND1 HIS A  45      -4.663   0.149  16.970  1.00  0.74           N  
ATOM    706  CD2 HIS A  45      -6.047   1.194  18.292  1.00  0.74           C  
ATOM    707  CE1 HIS A  45      -4.928  -0.670  17.970  1.00  0.74           C  
ATOM    708  NE2 HIS A  45      -5.762  -0.067  18.789  1.00  0.74           N  
ATOM    709  H   HIS A  45      -8.209   1.767  15.962  1.00  0.74           H  
ATOM    710  HA  HIS A  45      -6.158   3.208  14.357  1.00  0.74           H  
ATOM    711 1HB  HIS A  45      -4.290   2.440  15.716  1.00  0.74           H  
ATOM    712 2HB  HIS A  45      -5.385   3.405  16.716  1.00  0.74           H  
ATOM    713  HD2 HIS A  45      -6.708   1.938  18.729  1.00  0.74           H  
ATOM    714  HE1 HIS A  45      -4.524  -1.678  18.094  1.00  0.74           H  
ATOM    715  HE2 HIS A  45      -6.133  -0.473  19.637  1.00  0.74           H  
ATOM    716  N   SER A  46      -5.162   1.164  13.385  1.00  0.77           N  
ATOM    717  CA  SER A  46      -4.683  -0.023  12.685  1.00  0.77           C  
ATOM    718  C   SER A  46      -3.155  -0.020  12.630  1.00  0.77           C  
ATOM    719  O   SER A  46      -2.534   1.043  12.496  1.00  0.77           O  
ATOM    720  CB  SER A  46      -5.270  -0.063  11.295  1.00  0.77           C  
ATOM    721  OG  SER A  46      -6.683  -0.148  11.328  1.00  0.77           O  
ATOM    722  H   SER A  46      -4.794   2.084  13.142  1.00  0.77           H  
ATOM    723  HA  SER A  46      -4.991  -0.910  13.229  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -4.983   0.841  10.778  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -4.860  -0.913  10.750  1.00  0.77           H  
ATOM    726  HG  SER A  46      -6.970  -0.125  10.405  1.00  0.77           H  
ATOM    727  N   VAL A  47      -2.554  -1.216  12.714  1.00  0.81           N  
ATOM    728  CA  VAL A  47      -1.092  -1.335  12.660  1.00  0.81           C  
ATOM    729  C   VAL A  47      -0.571  -2.441  11.742  1.00  0.81           C  
ATOM    730  O   VAL A  47      -1.081  -3.583  11.734  1.00  0.81           O  
ATOM    731  CB  VAL A  47      -0.532  -1.549  14.086  1.00  0.81           C  
ATOM    732  CG1 VAL A  47      -1.114  -2.787  14.690  1.00  0.81           C  
ATOM    733  CG2 VAL A  47       1.019  -1.673  14.045  1.00  0.81           C  
ATOM    734  H   VAL A  47      -3.133  -2.051  12.828  1.00  0.81           H  
ATOM    735  HA  VAL A  47      -0.698  -0.389  12.293  1.00  0.81           H  
ATOM    736  HB  VAL A  47      -0.825  -0.711  14.699  1.00  0.81           H  
ATOM    737 1HG1 VAL A  47      -0.730  -2.919  15.702  1.00  0.81           H  
ATOM    738 2HG1 VAL A  47      -2.198  -2.684  14.719  1.00  0.81           H  
ATOM    739 3HG1 VAL A  47      -0.844  -3.641  14.085  1.00  0.81           H  
ATOM    740 1HG2 VAL A  47       1.395  -1.806  15.055  1.00  0.81           H  
ATOM    741 2HG2 VAL A  47       1.316  -2.531  13.451  1.00  0.81           H  
ATOM    742 3HG2 VAL A  47       1.447  -0.764  13.611  1.00  0.81           H  
ATOM    743  N   TRP A  48       0.508  -2.072  11.029  1.00  0.86           N  
ATOM    744  CA  TRP A  48       1.243  -2.914  10.088  1.00  0.86           C  
ATOM    745  C   TRP A  48       2.768  -2.788  10.275  1.00  0.86           C  
ATOM    746  O   TRP A  48       3.272  -1.765  10.741  1.00  0.86           O  
ATOM    747  CB  TRP A  48       0.970  -2.460   8.652  1.00  0.86           C  
ATOM    748  CG  TRP A  48      -0.435  -2.412   8.218  1.00  0.86           C  
ATOM    749  CD1 TRP A  48      -1.132  -3.341   7.519  1.00  0.86           C  
ATOM    750  CD2 TRP A  48      -1.333  -1.317   8.437  1.00  0.86           C  
ATOM    751  NE1 TRP A  48      -2.408  -2.900   7.293  1.00  0.86           N  
ATOM    752  CE2 TRP A  48      -2.544  -1.657   7.845  1.00  0.86           C  
ATOM    753  CE3 TRP A  48      -1.203  -0.088   9.073  1.00  0.86           C  
ATOM    754  CZ2 TRP A  48      -3.623  -0.808   7.866  1.00  0.86           C  
ATOM    755  CZ3 TRP A  48      -2.274   0.756   9.097  1.00  0.86           C  
ATOM    756  CH2 TRP A  48      -3.454   0.411   8.503  1.00  0.86           C  
ATOM    757  H   TRP A  48       0.819  -1.104  11.138  1.00  0.86           H  
ATOM    758  HA  TRP A  48       0.949  -3.948  10.227  1.00  0.86           H  
ATOM    759 1HB  TRP A  48       1.396  -1.471   8.511  1.00  0.86           H  
ATOM    760 2HB  TRP A  48       1.503  -3.132   7.970  1.00  0.86           H  
ATOM    761  HD1 TRP A  48      -0.732  -4.291   7.181  1.00  0.86           H  
ATOM    762  HE1 TRP A  48      -3.119  -3.409   6.793  1.00  0.86           H  
ATOM    763  HE3 TRP A  48      -0.269   0.194   9.541  1.00  0.86           H  
ATOM    764  HZ2 TRP A  48      -4.577  -1.063   7.403  1.00  0.86           H  
ATOM    765  HZ3 TRP A  48      -2.158   1.706   9.600  1.00  0.86           H  
ATOM    766  HH2 TRP A  48      -4.288   1.114   8.537  1.00  0.86           H  
ATOM    767  N   THR A  49       3.512  -3.815   9.888  1.00  0.92           N  
ATOM    768  CA  THR A  49       4.978  -3.687   9.830  1.00  0.92           C  
ATOM    769  C   THR A  49       5.410  -3.059   8.519  1.00  0.92           C  
ATOM    770  O   THR A  49       4.604  -2.886   7.607  1.00  0.92           O  
ATOM    771  CB  THR A  49       5.749  -5.002  10.133  1.00  0.92           C  
ATOM    772  OG1 THR A  49       5.272  -6.063   9.267  1.00  0.92           O  
ATOM    773  CG2 THR A  49       5.785  -5.348  11.668  1.00  0.92           C  
ATOM    774  H   THR A  49       3.041  -4.655   9.542  1.00  0.92           H  
ATOM    775  HA  THR A  49       5.285  -2.995  10.610  1.00  0.92           H  
ATOM    776  HB  THR A  49       6.789  -4.849   9.859  1.00  0.92           H  
ATOM    777  HG1 THR A  49       4.314  -5.955   9.138  1.00  0.92           H  
ATOM    778 1HG2 THR A  49       6.382  -6.247  11.828  1.00  0.92           H  
ATOM    779 2HG2 THR A  49       6.246  -4.524  12.187  1.00  0.92           H  
ATOM    780 3HG2 THR A  49       4.823  -5.492  12.075  1.00  0.92           H  
ATOM    781  N   GLN A  50       6.694  -2.731   8.427  1.00  0.98           N  
ATOM    782  CA  GLN A  50       7.285  -2.073   7.260  1.00  0.98           C  
ATOM    783  C   GLN A  50       7.073  -2.820   5.944  1.00  0.98           C  
ATOM    784  O   GLN A  50       6.934  -2.205   4.881  1.00  0.98           O  
ATOM    785  CB  GLN A  50       8.762  -1.819   7.541  1.00  0.98           C  
ATOM    786  CG  GLN A  50       9.485  -0.993   6.497  1.00  0.98           C  
ATOM    787  CD  GLN A  50      10.916  -0.623   6.920  1.00  0.98           C  
ATOM    788  OE1 GLN A  50      11.205  -0.238   8.076  1.00  0.98           O  
ATOM    789  NE2 GLN A  50      11.837  -0.750   5.968  1.00  0.98           N  
ATOM    790  H   GLN A  50       7.285  -2.904   9.232  1.00  0.98           H  
ATOM    791  HA  GLN A  50       6.813  -1.118   7.141  1.00  0.98           H  
ATOM    792 1HB  GLN A  50       8.852  -1.312   8.497  1.00  0.98           H  
ATOM    793 2HB  GLN A  50       9.283  -2.774   7.626  1.00  0.98           H  
ATOM    794 1HG  GLN A  50       9.536  -1.570   5.571  1.00  0.98           H  
ATOM    795 2HG  GLN A  50       8.930  -0.069   6.330  1.00  0.98           H  
ATOM    796 1HE2 GLN A  50      12.795  -0.537   6.168  1.00  0.98           H  
ATOM    797 2HE2 GLN A  50      11.575  -1.075   5.057  1.00  0.98           H  
ATOM    798  N   ASP A  51       6.972  -4.140   6.024  1.00  1.01           N  
ATOM    799  CA  ASP A  51       6.781  -4.993   4.859  1.00  1.01           C  
ATOM    800  C   ASP A  51       5.314  -5.022   4.383  1.00  1.01           C  
ATOM    801  O   ASP A  51       4.998  -5.649   3.373  1.00  1.01           O  
ATOM    802  CB  ASP A  51       7.258  -6.408   5.180  1.00  1.01           C  
ATOM    803  CG  ASP A  51       8.785  -6.492   5.346  1.00  1.01           C  
ATOM    804  OD1 ASP A  51       9.480  -5.673   4.787  1.00  1.01           O  
ATOM    805  OD2 ASP A  51       9.233  -7.369   6.038  1.00  1.01           O  
ATOM    806  H   ASP A  51       7.063  -4.572   6.932  1.00  1.01           H  
ATOM    807  HA  ASP A  51       7.391  -4.599   4.046  1.00  1.01           H  
ATOM    808 1HB  ASP A  51       6.785  -6.750   6.103  1.00  1.01           H  
ATOM    809 2HB  ASP A  51       6.951  -7.085   4.383  1.00  1.01           H  
ATOM    810  N   GLY A  52       4.419  -4.372   5.133  1.00  1.02           N  
ATOM    811  CA  GLY A  52       2.994  -4.285   4.817  1.00  1.02           C  
ATOM    812  C   GLY A  52       2.113  -5.308   5.532  1.00  1.02           C  
ATOM    813  O   GLY A  52       0.887  -5.194   5.516  1.00  1.02           O  
ATOM    814  H   GLY A  52       4.726  -3.866   5.961  1.00  1.02           H  
ATOM    815 1HA  GLY A  52       2.648  -3.283   5.074  1.00  1.02           H  
ATOM    816 2HA  GLY A  52       2.864  -4.388   3.742  1.00  1.02           H  
ATOM    817  N   GLU A  53       2.717  -6.313   6.145  1.00  1.00           N  
ATOM    818  CA  GLU A  53       1.940  -7.318   6.858  1.00  1.00           C  
ATOM    819  C   GLU A  53       1.145  -6.676   7.988  1.00  1.00           C  
ATOM    820  O   GLU A  53       1.688  -5.883   8.765  1.00  1.00           O  
ATOM    821  CB  GLU A  53       2.855  -8.422   7.387  1.00  1.00           C  
ATOM    822  CG  GLU A  53       2.129  -9.598   8.049  1.00  1.00           C  
ATOM    823  CD  GLU A  53       3.056 -10.750   8.408  1.00  1.00           C  
ATOM    824  OE1 GLU A  53       4.225 -10.661   8.111  1.00  1.00           O  
ATOM    825  OE2 GLU A  53       2.589 -11.724   8.957  1.00  1.00           O  
ATOM    826  H   GLU A  53       3.723  -6.371   6.113  1.00  1.00           H  
ATOM    827  HA  GLU A  53       1.232  -7.767   6.159  1.00  1.00           H  
ATOM    828 1HB  GLU A  53       3.461  -8.814   6.571  1.00  1.00           H  
ATOM    829 2HB  GLU A  53       3.537  -7.999   8.123  1.00  1.00           H  
ATOM    830 1HG  GLU A  53       1.650  -9.240   8.966  1.00  1.00           H  
ATOM    831 2HG  GLU A  53       1.347  -9.954   7.382  1.00  1.00           H  
ATOM    832  N   GLY A  54      -0.145  -6.998   8.081  1.00  0.97           N  
ATOM    833  CA  GLY A  54      -0.976  -6.422   9.137  1.00  0.97           C  
ATOM    834  C   GLY A  54      -0.914  -7.235  10.410  1.00  0.97           C  
ATOM    835  O   GLY A  54      -0.788  -8.459  10.362  1.00  0.97           O  
ATOM    836  H   GLY A  54      -0.548  -7.642   7.415  1.00  0.97           H  
ATOM    837 1HA  GLY A  54      -0.650  -5.409   9.351  1.00  0.97           H  
ATOM    838 2HA  GLY A  54      -2.007  -6.355   8.793  1.00  0.97           H  
ATOM    839  N   TYR A  55      -1.052  -6.551  11.545  1.00  0.93           N  
ATOM    840  CA  TYR A  55      -1.029  -7.207  12.849  1.00  0.93           C  
ATOM    841  C   TYR A  55      -2.251  -6.981  13.695  1.00  0.93           C  
ATOM    842  O   TYR A  55      -2.706  -7.900  14.380  1.00  0.93           O  
ATOM    843  CB  TYR A  55       0.212  -6.779  13.594  1.00  0.93           C  
ATOM    844  CG  TYR A  55       1.360  -7.272  12.890  1.00  0.93           C  
ATOM    845  CD1 TYR A  55       1.888  -6.515  11.950  1.00  0.93           C  
ATOM    846  CD2 TYR A  55       1.879  -8.525  13.158  1.00  0.93           C  
ATOM    847  CE1 TYR A  55       2.920  -6.963  11.253  1.00  0.93           C  
ATOM    848  CE2 TYR A  55       2.965  -8.972  12.442  1.00  0.93           C  
ATOM    849  CZ  TYR A  55       3.486  -8.171  11.481  1.00  0.93           C  
ATOM    850  OH  TYR A  55       4.585  -8.548  10.734  1.00  0.93           O  
ATOM    851  H   TYR A  55      -1.139  -5.534  11.503  1.00  0.93           H  
ATOM    852  HA  TYR A  55      -0.960  -8.281  12.680  1.00  0.93           H  
ATOM    853 1HB  TYR A  55       0.269  -5.692  13.644  1.00  0.93           H  
ATOM    854 2HB  TYR A  55       0.214  -7.177  14.606  1.00  0.93           H  
ATOM    855  HD1 TYR A  55       1.467  -5.539  11.741  1.00  0.93           H  
ATOM    856  HD2 TYR A  55       1.439  -9.153  13.927  1.00  0.93           H  
ATOM    857  HE1 TYR A  55       3.308  -6.351  10.506  1.00  0.93           H  
ATOM    858  HE2 TYR A  55       3.398  -9.954  12.642  1.00  0.93           H  
ATOM    859  HH  TYR A  55       4.809  -7.832  10.103  1.00  0.93           H  
ATOM    860  N   ASP A  56      -2.792  -5.774  13.669  1.00  0.89           N  
ATOM    861  CA  ASP A  56      -3.940  -5.538  14.524  1.00  0.89           C  
ATOM    862  C   ASP A  56      -4.756  -4.353  14.052  1.00  0.89           C  
ATOM    863  O   ASP A  56      -4.343  -3.602  13.160  1.00  0.89           O  
ATOM    864  CB  ASP A  56      -3.464  -5.297  15.974  1.00  0.89           C  
ATOM    865  CG  ASP A  56      -4.473  -5.687  17.059  1.00  0.89           C  
ATOM    866  OD1 ASP A  56      -5.640  -5.806  16.764  1.00  0.89           O  
ATOM    867  OD2 ASP A  56      -4.052  -5.869  18.182  1.00  0.89           O  
ATOM    868  H   ASP A  56      -2.392  -5.037  13.088  1.00  0.89           H  
ATOM    869  HA  ASP A  56      -4.579  -6.421  14.501  1.00  0.89           H  
ATOM    870 1HB  ASP A  56      -2.539  -5.846  16.153  1.00  0.89           H  
ATOM    871 2HB  ASP A  56      -3.243  -4.244  16.105  1.00  0.89           H  
ATOM    872  N   SER A  57      -5.928  -4.218  14.654  1.00  0.88           N  
ATOM    873  CA  SER A  57      -6.810  -3.088  14.434  1.00  0.88           C  
ATOM    874  C   SER A  57      -7.967  -3.066  15.406  1.00  0.88           C  
ATOM    875  O   SER A  57      -8.630  -4.086  15.630  1.00  0.88           O  
ATOM    876  CB  SER A  57      -7.384  -3.086  13.032  1.00  0.88           C  
ATOM    877  OG  SER A  57      -8.267  -2.000  12.851  1.00  0.88           O  
ATOM    878  H   SER A  57      -6.164  -4.914  15.362  1.00  0.88           H  
ATOM    879  HA  SER A  57      -6.227  -2.191  14.590  1.00  0.88           H  
ATOM    880 1HB  SER A  57      -6.594  -3.031  12.290  1.00  0.88           H  
ATOM    881 2HB  SER A  57      -7.918  -4.017  12.872  1.00  0.88           H  
ATOM    882  HG  SER A  57      -7.715  -1.276  12.465  1.00  0.88           H  
ATOM    883  N   SER A  58      -8.298  -1.881  15.882  1.00  0.86           N  
ATOM    884  CA  SER A  58      -9.441  -1.728  16.759  1.00  0.86           C  
ATOM    885  C   SER A  58     -10.748  -1.992  15.993  1.00  0.86           C  
ATOM    886  O   SER A  58     -11.787  -2.320  16.583  1.00  0.86           O  
ATOM    887  CB  SER A  58      -9.417  -0.345  17.365  1.00  0.86           C  
ATOM    888  OG  SER A  58      -9.670   0.601  16.412  1.00  0.86           O  
ATOM    889  H   SER A  58      -7.722  -1.082  15.619  1.00  0.86           H  
ATOM    890  HA  SER A  58      -9.360  -2.454  17.562  1.00  0.86           H  
ATOM    891 1HB  SER A  58     -10.125  -0.262  18.142  1.00  0.86           H  
ATOM    892 2HB  SER A  58      -8.450  -0.171  17.799  1.00  0.86           H  
ATOM    893  HG  SER A  58     -10.551   0.380  16.081  1.00  0.86           H  
ATOM    894  N   GLU A  59     -10.703  -1.889  14.654  1.00  0.85           N  
ATOM    895  CA  GLU A  59     -11.909  -2.130  13.882  1.00  0.85           C  
ATOM    896  C   GLU A  59     -12.201  -3.624  13.905  1.00  0.85           C  
ATOM    897  O   GLU A  59     -13.352  -4.041  14.027  1.00  0.85           O  
ATOM    898  CB  GLU A  59     -11.764  -1.607  12.447  1.00  0.85           C  
ATOM    899  CG  GLU A  59     -11.671  -0.084  12.340  1.00  0.85           C  
ATOM    900  CD  GLU A  59     -11.573   0.430  10.915  1.00  0.85           C  
ATOM    901  OE1 GLU A  59     -11.502  -0.367  10.009  1.00  0.85           O  
ATOM    902  OE2 GLU A  59     -11.568   1.629  10.742  1.00  0.85           O  
ATOM    903  H   GLU A  59      -9.828  -1.679  14.171  1.00  0.85           H  
ATOM    904  HA  GLU A  59     -12.741  -1.610  14.356  1.00  0.85           H  
ATOM    905 1HB  GLU A  59     -10.865  -2.029  11.997  1.00  0.85           H  
ATOM    906 2HB  GLU A  59     -12.614  -1.936  11.851  1.00  0.85           H  
ATOM    907 1HG  GLU A  59     -12.540   0.363  12.823  1.00  0.85           H  
ATOM    908 2HG  GLU A  59     -10.783   0.229  12.887  1.00  0.85           H  
ATOM    909  N   ALA A  60     -11.137  -4.433  13.816  1.00  0.84           N  
ATOM    910  CA  ALA A  60     -11.252  -5.887  13.868  1.00  0.84           C  
ATOM    911  C   ALA A  60     -11.769  -6.322  15.229  1.00  0.84           C  
ATOM    912  O   ALA A  60     -12.581  -7.243  15.340  1.00  0.84           O  
ATOM    913  CB  ALA A  60      -9.914  -6.542  13.595  1.00  0.84           C  
ATOM    914  H   ALA A  60     -10.221  -4.017  13.727  1.00  0.84           H  
ATOM    915  HA  ALA A  60     -11.970  -6.201  13.112  1.00  0.84           H  
ATOM    916 1HB  ALA A  60     -10.028  -7.624  13.625  1.00  0.84           H  
ATOM    917 2HB  ALA A  60      -9.555  -6.240  12.612  1.00  0.84           H  
ATOM    918 3HB  ALA A  60      -9.195  -6.232  14.354  1.00  0.84           H  
ATOM    919  N   LEU A  61     -11.299  -5.630  16.274  1.00  0.82           N  
ATOM    920  CA  LEU A  61     -11.724  -5.918  17.637  1.00  0.82           C  
ATOM    921  C   LEU A  61     -13.184  -5.515  17.854  1.00  0.82           C  
ATOM    922  O   LEU A  61     -13.887  -6.115  18.671  1.00  0.82           O  
ATOM    923  CB  LEU A  61     -10.832  -5.193  18.644  1.00  0.82           C  
ATOM    924  CG  LEU A  61      -9.376  -5.665  18.697  1.00  0.82           C  
ATOM    925  CD1 LEU A  61      -8.586  -4.776  19.654  1.00  0.82           C  
ATOM    926  CD2 LEU A  61      -9.337  -7.115  19.130  1.00  0.82           C  
ATOM    927  H   LEU A  61     -10.596  -4.908  16.107  1.00  0.82           H  
ATOM    928  HA  LEU A  61     -11.639  -6.990  17.803  1.00  0.82           H  
ATOM    929 1HB  LEU A  61     -10.843  -4.132  18.417  1.00  0.82           H  
ATOM    930 2HB  LEU A  61     -11.254  -5.335  19.630  1.00  0.82           H  
ATOM    931  HG  LEU A  61      -8.926  -5.574  17.705  1.00  0.82           H  
ATOM    932 1HD1 LEU A  61      -7.545  -5.110  19.675  1.00  0.82           H  
ATOM    933 2HD1 LEU A  61      -8.625  -3.748  19.317  1.00  0.82           H  
ATOM    934 3HD1 LEU A  61      -9.013  -4.845  20.650  1.00  0.82           H  
ATOM    935 1HD2 LEU A  61      -8.298  -7.453  19.158  1.00  0.82           H  
ATOM    936 2HD2 LEU A  61      -9.780  -7.215  20.120  1.00  0.82           H  
ATOM    937 3HD2 LEU A  61      -9.897  -7.720  18.416  1.00  0.82           H  
ATOM    938  N   GLY A  62     -13.633  -4.495  17.114  1.00  0.80           N  
ATOM    939  CA  GLY A  62     -14.995  -3.994  17.209  1.00  0.80           C  
ATOM    940  C   GLY A  62     -15.168  -2.975  18.327  1.00  0.80           C  
ATOM    941  O   GLY A  62     -16.286  -2.739  18.793  1.00  0.80           O  
ATOM    942  H   GLY A  62     -12.994  -4.023  16.479  1.00  0.80           H  
ATOM    943 1HA  GLY A  62     -15.264  -3.539  16.256  1.00  0.80           H  
ATOM    944 2HA  GLY A  62     -15.675  -4.829  17.365  1.00  0.80           H  
ATOM    945  N   LYS A  63     -14.061  -2.412  18.799  1.00  0.78           N  
ATOM    946  CA  LYS A  63     -14.119  -1.440  19.879  1.00  0.78           C  
ATOM    947  C   LYS A  63     -12.927  -0.500  19.803  1.00  0.78           C  
ATOM    948  O   LYS A  63     -11.832  -0.960  19.513  1.00  0.78           O  
ATOM    949  CB  LYS A  63     -14.100  -2.177  21.214  1.00  0.78           C  
ATOM    950  CG  LYS A  63     -12.821  -2.977  21.430  1.00  0.78           C  
ATOM    951  CD  LYS A  63     -12.848  -3.744  22.740  1.00  0.78           C  
ATOM    952  CE  LYS A  63     -11.567  -4.549  22.941  1.00  0.78           C  
ATOM    953  NZ  LYS A  63     -11.578  -5.296  24.233  1.00  0.78           N  
ATOM    954  H   LYS A  63     -13.176  -2.619  18.338  1.00  0.78           H  
ATOM    955  HA  LYS A  63     -15.047  -0.889  19.774  1.00  0.78           H  
ATOM    956 1HB  LYS A  63     -14.192  -1.470  22.035  1.00  0.78           H  
ATOM    957 2HB  LYS A  63     -14.947  -2.864  21.269  1.00  0.78           H  
ATOM    958 1HG  LYS A  63     -12.704  -3.679  20.608  1.00  0.78           H  
ATOM    959 2HG  LYS A  63     -11.967  -2.294  21.428  1.00  0.78           H  
ATOM    960 1HD  LYS A  63     -12.959  -3.040  23.568  1.00  0.78           H  
ATOM    961 2HD  LYS A  63     -13.700  -4.425  22.747  1.00  0.78           H  
ATOM    962 1HE  LYS A  63     -11.462  -5.260  22.123  1.00  0.78           H  
ATOM    963 2HE  LYS A  63     -10.713  -3.871  22.930  1.00  0.78           H  
ATOM    964 1HZ  LYS A  63     -10.718  -5.817  24.331  1.00  0.78           H  
ATOM    965 2HZ  LYS A  63     -11.665  -4.643  25.000  1.00  0.78           H  
ATOM    966 3HZ  LYS A  63     -12.361  -5.936  24.247  1.00  0.78           H  
ATOM    967  N   PRO A  64     -13.069   0.780  20.176  1.00  0.76           N  
ATOM    968  CA  PRO A  64     -12.011   1.768  20.217  1.00  0.76           C  
ATOM    969  C   PRO A  64     -11.051   1.529  21.363  1.00  0.76           C  
ATOM    970  O   PRO A  64     -11.392   0.899  22.367  1.00  0.76           O  
ATOM    971  CB  PRO A  64     -12.772   3.082  20.376  1.00  0.76           C  
ATOM    972  CG  PRO A  64     -14.046   2.686  21.096  1.00  0.76           C  
ATOM    973  CD  PRO A  64     -14.388   1.303  20.575  1.00  0.76           C  
ATOM    974  HA  PRO A  64     -11.466   1.758  19.260  1.00  0.76           H  
ATOM    975 1HB  PRO A  64     -12.150   3.794  20.946  1.00  0.76           H  
ATOM    976 2HB  PRO A  64     -12.948   3.536  19.391  1.00  0.76           H  
ATOM    977 1HG  PRO A  64     -13.889   2.707  22.185  1.00  0.76           H  
ATOM    978 2HG  PRO A  64     -14.837   3.402  20.869  1.00  0.76           H  
ATOM    979 1HD  PRO A  64     -14.825   0.717  21.392  1.00  0.76           H  
ATOM    980 2HD  PRO A  64     -15.059   1.385  19.705  1.00  0.76           H  
ATOM    981  N   LEU A  65      -9.869   2.090  21.214  1.00  0.75           N  
ATOM    982  CA  LEU A  65      -8.836   2.091  22.227  1.00  0.75           C  
ATOM    983  C   LEU A  65      -8.932   3.329  23.082  1.00  0.75           C  
ATOM    984  O   LEU A  65      -9.052   4.439  22.565  1.00  0.75           O  
ATOM    985  CB  LEU A  65      -7.447   2.054  21.568  1.00  0.75           C  
ATOM    986  CG  LEU A  65      -6.235   2.246  22.530  1.00  0.75           C  
ATOM    987  CD1 LEU A  65      -6.135   1.073  23.487  1.00  0.75           C  
ATOM    988  CD2 LEU A  65      -4.961   2.415  21.706  1.00  0.75           C  
ATOM    989  H   LEU A  65      -9.685   2.595  20.354  1.00  0.75           H  
ATOM    990  HA  LEU A  65      -8.961   1.217  22.859  1.00  0.75           H  
ATOM    991 1HB  LEU A  65      -7.329   1.093  21.080  1.00  0.75           H  
ATOM    992 2HB  LEU A  65      -7.407   2.829  20.819  1.00  0.75           H  
ATOM    993  HG  LEU A  65      -6.390   3.149  23.126  1.00  0.75           H  
ATOM    994 1HD1 LEU A  65      -5.295   1.231  24.165  1.00  0.75           H  
ATOM    995 2HD1 LEU A  65      -7.052   0.994  24.066  1.00  0.75           H  
ATOM    996 3HD1 LEU A  65      -5.981   0.155  22.925  1.00  0.75           H  
ATOM    997 1HD2 LEU A  65      -4.112   2.574  22.374  1.00  0.75           H  
ATOM    998 2HD2 LEU A  65      -4.790   1.522  21.108  1.00  0.75           H  
ATOM    999 3HD2 LEU A  65      -5.072   3.276  21.048  1.00  0.75           H  
ATOM   1000  N   ARG A  66      -8.921   3.148  24.397  1.00  0.76           N  
ATOM   1001  CA  ARG A  66      -8.920   4.300  25.278  1.00  0.76           C  
ATOM   1002  C   ARG A  66      -7.640   4.284  26.088  1.00  0.76           C  
ATOM   1003  O   ARG A  66      -7.276   3.257  26.666  1.00  0.76           O  
ATOM   1004  CB  ARG A  66     -10.127   4.326  26.196  1.00  0.76           C  
ATOM   1005  CG  ARG A  66     -11.460   4.492  25.487  1.00  0.76           C  
ATOM   1006  CD  ARG A  66     -12.600   4.535  26.441  1.00  0.76           C  
ATOM   1007  NE  ARG A  66     -12.574   5.736  27.275  1.00  0.76           N  
ATOM   1008  CZ  ARG A  66     -13.361   5.935  28.354  1.00  0.76           C  
ATOM   1009  NH1 ARG A  66     -14.222   5.010  28.717  1.00  0.76           N  
ATOM   1010  NH2 ARG A  66     -13.271   7.058  29.047  1.00  0.76           N  
ATOM   1011  H   ARG A  66      -8.870   2.216  24.780  1.00  0.76           H  
ATOM   1012  HA  ARG A  66      -8.945   5.193  24.680  1.00  0.76           H  
ATOM   1013 1HB  ARG A  66     -10.167   3.405  26.774  1.00  0.76           H  
ATOM   1014 2HB  ARG A  66     -10.024   5.153  26.899  1.00  0.76           H  
ATOM   1015 1HG  ARG A  66     -11.443   5.430  24.939  1.00  0.76           H  
ATOM   1016 2HG  ARG A  66     -11.615   3.668  24.788  1.00  0.76           H  
ATOM   1017 1HD  ARG A  66     -13.537   4.527  25.882  1.00  0.76           H  
ATOM   1018 2HD  ARG A  66     -12.561   3.664  27.095  1.00  0.76           H  
ATOM   1019  HE  ARG A  66     -11.922   6.468  27.023  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  66     -14.294   4.152  28.189  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  66     -14.812   5.157  29.523  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  66     -12.610   7.773  28.773  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  66     -13.862   7.201  29.853  1.00  0.76           H  
ATOM   1024  N   PHE A  67      -6.956   5.421  26.133  1.00  0.77           N  
ATOM   1025  CA  PHE A  67      -5.698   5.476  26.872  1.00  0.77           C  
ATOM   1026  C   PHE A  67      -5.319   6.896  27.319  1.00  0.77           C  
ATOM   1027  O   PHE A  67      -5.583   7.868  26.612  1.00  0.77           O  
ATOM   1028  CB  PHE A  67      -4.583   4.855  26.030  1.00  0.77           C  
ATOM   1029  CG  PHE A  67      -3.391   4.659  26.797  1.00  0.77           C  
ATOM   1030  CD1 PHE A  67      -3.235   3.509  27.534  1.00  0.77           C  
ATOM   1031  CD2 PHE A  67      -2.437   5.623  26.851  1.00  0.77           C  
ATOM   1032  CE1 PHE A  67      -2.135   3.342  28.312  1.00  0.77           C  
ATOM   1033  CE2 PHE A  67      -1.356   5.465  27.628  1.00  0.77           C  
ATOM   1034  CZ  PHE A  67      -1.207   4.333  28.358  1.00  0.77           C  
ATOM   1035  H   PHE A  67      -7.304   6.222  25.604  1.00  0.77           H  
ATOM   1036  HA  PHE A  67      -5.811   4.868  27.771  1.00  0.77           H  
ATOM   1037 1HB  PHE A  67      -4.901   3.889  25.638  1.00  0.77           H  
ATOM   1038 2HB  PHE A  67      -4.360   5.473  25.210  1.00  0.77           H  
ATOM   1039  HD1 PHE A  67      -4.007   2.737  27.493  1.00  0.77           H  
ATOM   1040  HD2 PHE A  67      -2.563   6.533  26.287  1.00  0.77           H  
ATOM   1041  HE1 PHE A  67      -2.004   2.434  28.902  1.00  0.77           H  
ATOM   1042  HE2 PHE A  67      -0.603   6.253  27.676  1.00  0.77           H  
ATOM   1043  HZ  PHE A  67      -0.354   4.231  28.972  1.00  0.77           H  
ATOM   1044  N   ARG A  68      -4.739   7.017  28.524  1.00  0.79           N  
ATOM   1045  CA  ARG A  68      -4.339   8.327  29.060  1.00  0.79           C  
ATOM   1046  C   ARG A  68      -2.953   8.804  28.584  1.00  0.79           C  
ATOM   1047  O   ARG A  68      -1.917   8.153  28.808  1.00  0.79           O  
ATOM   1048  CB  ARG A  68      -4.388   8.314  30.575  1.00  0.79           C  
ATOM   1049  CG  ARG A  68      -4.187   9.675  31.206  1.00  0.79           C  
ATOM   1050  CD  ARG A  68      -4.173   9.632  32.704  1.00  0.79           C  
ATOM   1051  NE  ARG A  68      -5.408   9.094  33.289  1.00  0.79           N  
ATOM   1052  CZ  ARG A  68      -6.556   9.779  33.524  1.00  0.79           C  
ATOM   1053  NH1 ARG A  68      -6.676  11.054  33.222  1.00  0.79           N  
ATOM   1054  NH2 ARG A  68      -7.582   9.151  34.081  1.00  0.79           N  
ATOM   1055  H   ARG A  68      -4.552   6.184  29.067  1.00  0.79           H  
ATOM   1056  HA  ARG A  68      -5.055   9.065  28.724  1.00  0.79           H  
ATOM   1057 1HB  ARG A  68      -5.363   7.953  30.900  1.00  0.79           H  
ATOM   1058 2HB  ARG A  68      -3.645   7.634  30.957  1.00  0.79           H  
ATOM   1059 1HG  ARG A  68      -3.244  10.103  30.862  1.00  0.79           H  
ATOM   1060 2HG  ARG A  68      -5.008  10.313  30.888  1.00  0.79           H  
ATOM   1061 1HD  ARG A  68      -3.347   9.024  33.047  1.00  0.79           H  
ATOM   1062 2HD  ARG A  68      -4.045  10.651  33.073  1.00  0.79           H  
ATOM   1063  HE  ARG A  68      -5.397   8.120  33.551  1.00  0.79           H  
ATOM   1064 1HH1 ARG A  68      -5.912  11.571  32.772  1.00  0.79           H  
ATOM   1065 2HH1 ARG A  68      -7.543  11.536  33.416  1.00  0.79           H  
ATOM   1066 1HH2 ARG A  68      -7.507   8.172  34.321  1.00  0.79           H  
ATOM   1067 2HH2 ARG A  68      -8.439   9.652  34.262  1.00  0.79           H  
ATOM   1068  N   LEU A  69      -2.966   9.952  27.914  1.00  0.81           N  
ATOM   1069  CA  LEU A  69      -1.785  10.537  27.299  1.00  0.81           C  
ATOM   1070  C   LEU A  69      -0.698  10.894  28.317  1.00  0.81           C  
ATOM   1071  O   LEU A  69      -0.946  11.631  29.272  1.00  0.81           O  
ATOM   1072  CB  LEU A  69      -2.214  11.804  26.519  1.00  0.81           C  
ATOM   1073  CG  LEU A  69      -1.135  12.474  25.667  1.00  0.81           C  
ATOM   1074  CD1 LEU A  69      -0.788  11.570  24.571  1.00  0.81           C  
ATOM   1075  CD2 LEU A  69      -1.626  13.772  25.097  1.00  0.81           C  
ATOM   1076  H   LEU A  69      -3.858  10.445  27.815  1.00  0.81           H  
ATOM   1077  HA  LEU A  69      -1.369   9.812  26.603  1.00  0.81           H  
ATOM   1078 1HB  LEU A  69      -3.043  11.540  25.860  1.00  0.81           H  
ATOM   1079 2HB  LEU A  69      -2.583  12.547  27.232  1.00  0.81           H  
ATOM   1080  HG  LEU A  69      -0.251  12.653  26.277  1.00  0.81           H  
ATOM   1081 1HD1 LEU A  69      -0.020  12.033  23.975  1.00  0.81           H  
ATOM   1082 2HD1 LEU A  69      -0.430  10.644  24.987  1.00  0.81           H  
ATOM   1083 3HD1 LEU A  69      -1.664  11.379  23.952  1.00  0.81           H  
ATOM   1084 1HD2 LEU A  69      -0.852  14.224  24.500  1.00  0.81           H  
ATOM   1085 2HD2 LEU A  69      -2.477  13.576  24.477  1.00  0.81           H  
ATOM   1086 3HD2 LEU A  69      -1.896  14.441  25.882  1.00  0.81           H  
ATOM   1087  N   GLY A  70       0.527  10.438  28.075  1.00  0.83           N  
ATOM   1088  CA  GLY A  70       1.663  10.768  28.935  1.00  0.83           C  
ATOM   1089  C   GLY A  70       1.936   9.828  30.115  1.00  0.83           C  
ATOM   1090  O   GLY A  70       2.801  10.126  30.951  1.00  0.83           O  
ATOM   1091  H   GLY A  70       0.690   9.823  27.284  1.00  0.83           H  
ATOM   1092 1HA  GLY A  70       2.559  10.815  28.315  1.00  0.83           H  
ATOM   1093 2HA  GLY A  70       1.516  11.764  29.319  1.00  0.83           H  
ATOM   1094  N   THR A  71       1.230   8.698  30.204  1.00  0.85           N  
ATOM   1095  CA  THR A  71       1.476   7.779  31.320  1.00  0.85           C  
ATOM   1096  C   THR A  71       2.577   6.755  31.071  1.00  0.85           C  
ATOM   1097  O   THR A  71       2.952   6.026  31.987  1.00  0.85           O  
ATOM   1098  CB  THR A  71       0.243   6.966  31.659  1.00  0.85           C  
ATOM   1099  OG1 THR A  71      -0.086   6.139  30.532  1.00  0.85           O  
ATOM   1100  CG2 THR A  71      -0.897   7.873  31.990  1.00  0.85           C  
ATOM   1101  H   THR A  71       0.490   8.497  29.523  1.00  0.85           H  
ATOM   1102  HA  THR A  71       1.757   8.371  32.190  1.00  0.85           H  
ATOM   1103  HB  THR A  71       0.459   6.328  32.513  1.00  0.85           H  
ATOM   1104  HG1 THR A  71      -0.577   6.690  29.881  1.00  0.85           H  
ATOM   1105 1HG2 THR A  71      -1.766   7.270  32.230  1.00  0.85           H  
ATOM   1106 2HG2 THR A  71      -0.634   8.492  32.845  1.00  0.85           H  
ATOM   1107 3HG2 THR A  71      -1.111   8.511  31.139  1.00  0.85           H  
ATOM   1108  N   ASN A  72       3.049   6.650  29.828  1.00  0.87           N  
ATOM   1109  CA  ASN A  72       4.051   5.666  29.407  1.00  0.87           C  
ATOM   1110  C   ASN A  72       3.558   4.210  29.452  1.00  0.87           C  
ATOM   1111  O   ASN A  72       4.357   3.285  29.317  1.00  0.87           O  
ATOM   1112  CB  ASN A  72       5.338   5.779  30.233  1.00  0.87           C  
ATOM   1113  CG  ASN A  72       6.051   7.099  30.069  1.00  0.87           C  
ATOM   1114  OD1 ASN A  72       6.295   7.564  28.950  1.00  0.87           O  
ATOM   1115  ND2 ASN A  72       6.388   7.711  31.178  1.00  0.87           N  
ATOM   1116  H   ASN A  72       2.691   7.276  29.100  1.00  0.87           H  
ATOM   1117  HA  ASN A  72       4.301   5.879  28.364  1.00  0.87           H  
ATOM   1118 1HB  ASN A  72       5.162   5.598  31.285  1.00  0.87           H  
ATOM   1119 2HB  ASN A  72       6.019   4.996  29.900  1.00  0.87           H  
ATOM   1120 1HD2 ASN A  72       6.863   8.590  31.140  1.00  0.87           H  
ATOM   1121 2HD2 ASN A  72       6.168   7.297  32.062  1.00  0.87           H  
ATOM   1122  N   GLY A  73       2.238   3.988  29.531  1.00  0.88           N  
ATOM   1123  CA  GLY A  73       1.704   2.615  29.480  1.00  0.88           C  
ATOM   1124  C   GLY A  73       1.429   2.152  28.037  1.00  0.88           C  
ATOM   1125  O   GLY A  73       0.796   1.120  27.807  1.00  0.88           O  
ATOM   1126  H   GLY A  73       1.585   4.767  29.686  1.00  0.88           H  
ATOM   1127 1HA  GLY A  73       2.414   1.937  29.951  1.00  0.88           H  
ATOM   1128 2HA  GLY A  73       0.787   2.561  30.067  1.00  0.88           H  
ATOM   1129  N   VAL A  74       1.882   2.955  27.084  1.00  0.89           N  
ATOM   1130  CA  VAL A  74       1.701   2.780  25.651  1.00  0.89           C  
ATOM   1131  C   VAL A  74       3.016   3.271  25.035  1.00  0.89           C  
ATOM   1132  O   VAL A  74       3.643   4.155  25.615  1.00  0.89           O  
ATOM   1133  CB  VAL A  74       0.523   3.670  25.182  1.00  0.89           C  
ATOM   1134  CG1 VAL A  74       0.927   5.107  25.338  1.00  0.89           C  
ATOM   1135  CG2 VAL A  74       0.101   3.408  23.794  1.00  0.89           C  
ATOM   1136  H   VAL A  74       2.396   3.764  27.394  1.00  0.89           H  
ATOM   1137  HA  VAL A  74       1.508   1.735  25.433  1.00  0.89           H  
ATOM   1138  HB  VAL A  74      -0.315   3.475  25.827  1.00  0.89           H  
ATOM   1139 1HG1 VAL A  74       0.102   5.745  25.059  1.00  0.89           H  
ATOM   1140 2HG1 VAL A  74       1.213   5.308  26.369  1.00  0.89           H  
ATOM   1141 3HG1 VAL A  74       1.777   5.308  24.687  1.00  0.89           H  
ATOM   1142 1HG2 VAL A  74      -0.738   4.046  23.567  1.00  0.89           H  
ATOM   1143 2HG2 VAL A  74       0.916   3.626  23.116  1.00  0.89           H  
ATOM   1144 3HG2 VAL A  74      -0.203   2.371  23.695  1.00  0.89           H  
ATOM   1145  N   PRO A  75       3.488   2.747  23.898  1.00  0.89           N  
ATOM   1146  CA  PRO A  75       4.684   3.230  23.236  1.00  0.89           C  
ATOM   1147  C   PRO A  75       4.660   4.745  23.059  1.00  0.89           C  
ATOM   1148  O   PRO A  75       3.631   5.348  22.720  1.00  0.89           O  
ATOM   1149  CB  PRO A  75       4.641   2.458  21.926  1.00  0.89           C  
ATOM   1150  CG  PRO A  75       3.967   1.143  22.288  1.00  0.89           C  
ATOM   1151  CD  PRO A  75       2.905   1.515  23.291  1.00  0.89           C  
ATOM   1152  HA  PRO A  75       5.564   2.930  23.825  1.00  0.89           H  
ATOM   1153 1HB  PRO A  75       4.058   3.017  21.217  1.00  0.89           H  
ATOM   1154 2HB  PRO A  75       5.654   2.350  21.521  1.00  0.89           H  
ATOM   1155 1HG  PRO A  75       3.554   0.666  21.385  1.00  0.89           H  
ATOM   1156 2HG  PRO A  75       4.719   0.443  22.694  1.00  0.89           H  
ATOM   1157 1HD  PRO A  75       1.975   1.696  22.767  1.00  0.89           H  
ATOM   1158 2HD  PRO A  75       2.825   0.704  24.027  1.00  0.89           H  
ATOM   1159  N   LYS A  76       5.834   5.345  23.256  1.00  0.88           N  
ATOM   1160  CA  LYS A  76       6.001   6.792  23.237  1.00  0.88           C  
ATOM   1161  C   LYS A  76       5.523   7.437  21.963  1.00  0.88           C  
ATOM   1162  O   LYS A  76       4.958   8.530  22.010  1.00  0.88           O  
ATOM   1163  CB  LYS A  76       7.468   7.153  23.410  1.00  0.88           C  
ATOM   1164  CG  LYS A  76       8.050   6.901  24.779  1.00  0.88           C  
ATOM   1165  CD  LYS A  76       9.523   7.277  24.787  1.00  0.88           C  
ATOM   1166  CE  LYS A  76      10.167   7.036  26.135  1.00  0.88           C  
ATOM   1167  NZ  LYS A  76      11.620   7.350  26.099  1.00  0.88           N  
ATOM   1168  H   LYS A  76       6.637   4.772  23.476  1.00  0.88           H  
ATOM   1169  HA  LYS A  76       5.425   7.213  24.066  1.00  0.88           H  
ATOM   1170 1HB  LYS A  76       8.066   6.588  22.683  1.00  0.88           H  
ATOM   1171 2HB  LYS A  76       7.610   8.209  23.175  1.00  0.88           H  
ATOM   1172 1HG  LYS A  76       7.519   7.497  25.524  1.00  0.88           H  
ATOM   1173 2HG  LYS A  76       7.943   5.848  25.033  1.00  0.88           H  
ATOM   1174 1HD  LYS A  76      10.048   6.691  24.024  1.00  0.88           H  
ATOM   1175 2HD  LYS A  76       9.625   8.332  24.529  1.00  0.88           H  
ATOM   1176 1HE  LYS A  76       9.685   7.665  26.883  1.00  0.88           H  
ATOM   1177 2HE  LYS A  76      10.036   5.991  26.416  1.00  0.88           H  
ATOM   1178 1HZ  LYS A  76      12.028   7.181  27.008  1.00  0.88           H  
ATOM   1179 2HZ  LYS A  76      12.070   6.760  25.408  1.00  0.88           H  
ATOM   1180 3HZ  LYS A  76      11.747   8.320  25.845  1.00  0.88           H  
ATOM   1181  N   TRP A  77       5.702   6.788  20.818  1.00  0.88           N  
ATOM   1182  CA  TRP A  77       5.239   7.432  19.603  1.00  0.88           C  
ATOM   1183  C   TRP A  77       3.753   7.744  19.652  1.00  0.88           C  
ATOM   1184  O   TRP A  77       3.279   8.655  18.972  1.00  0.88           O  
ATOM   1185  CB  TRP A  77       5.392   6.557  18.398  1.00  0.88           C  
ATOM   1186  CG  TRP A  77       4.371   5.474  18.338  1.00  0.88           C  
ATOM   1187  CD1 TRP A  77       4.423   4.224  18.831  1.00  0.88           C  
ATOM   1188  CD2 TRP A  77       3.077   5.608  17.717  1.00  0.88           C  
ATOM   1189  NE1 TRP A  77       3.232   3.579  18.604  1.00  0.88           N  
ATOM   1190  CE2 TRP A  77       2.399   4.427  17.934  1.00  0.88           C  
ATOM   1191  CE3 TRP A  77       2.443   6.649  17.030  1.00  0.88           C  
ATOM   1192  CZ2 TRP A  77       1.114   4.254  17.514  1.00  0.88           C  
ATOM   1193  CZ3 TRP A  77       1.156   6.463  16.598  1.00  0.88           C  
ATOM   1194  CH2 TRP A  77       0.515   5.299  16.842  1.00  0.88           C  
ATOM   1195  H   TRP A  77       6.194   5.892  20.772  1.00  0.88           H  
ATOM   1196  HA  TRP A  77       5.788   8.354  19.476  1.00  0.88           H  
ATOM   1197 1HB  TRP A  77       5.243   7.200  17.575  1.00  0.88           H  
ATOM   1198 2HB  TRP A  77       6.386   6.146  18.371  1.00  0.88           H  
ATOM   1199  HD1 TRP A  77       5.264   3.804  19.353  1.00  0.88           H  
ATOM   1200  HE1 TRP A  77       3.003   2.643  18.895  1.00  0.88           H  
ATOM   1201  HE3 TRP A  77       2.962   7.590  16.855  1.00  0.88           H  
ATOM   1202  HZ2 TRP A  77       0.568   3.332  17.691  1.00  0.88           H  
ATOM   1203  HZ3 TRP A  77       0.661   7.275  16.067  1.00  0.88           H  
ATOM   1204  HH2 TRP A  77      -0.482   5.185  16.502  1.00  0.88           H  
ATOM   1205  N   TRP A  78       2.986   6.924  20.384  1.00  0.89           N  
ATOM   1206  CA  TRP A  78       1.554   7.077  20.454  1.00  0.89           C  
ATOM   1207  C   TRP A  78       1.341   8.392  21.123  1.00  0.89           C  
ATOM   1208  O   TRP A  78       0.621   9.262  20.655  1.00  0.89           O  
ATOM   1209  CB  TRP A  78       0.974   5.959  21.296  1.00  0.89           C  
ATOM   1210  CG  TRP A  78      -0.496   5.819  21.389  1.00  0.89           C  
ATOM   1211  CD1 TRP A  78      -1.285   5.018  20.627  1.00  0.89           C  
ATOM   1212  CD2 TRP A  78      -1.388   6.527  22.288  1.00  0.89           C  
ATOM   1213  NE1 TRP A  78      -2.588   5.132  21.022  1.00  0.89           N  
ATOM   1214  CE2 TRP A  78      -2.668   6.066  22.033  1.00  0.89           C  
ATOM   1215  CE3 TRP A  78      -1.196   7.493  23.271  1.00  0.89           C  
ATOM   1216  CZ2 TRP A  78      -3.764   6.542  22.730  1.00  0.89           C  
ATOM   1217  CZ3 TRP A  78      -2.281   7.978  23.956  1.00  0.89           C  
ATOM   1218  CH2 TRP A  78      -3.529   7.521  23.697  1.00  0.89           C  
ATOM   1219  H   TRP A  78       3.416   6.203  20.960  1.00  0.89           H  
ATOM   1220  HA  TRP A  78       1.114   7.097  19.461  1.00  0.89           H  
ATOM   1221 1HB  TRP A  78       1.382   5.011  20.943  1.00  0.89           H  
ATOM   1222 2HB  TRP A  78       1.327   6.086  22.311  1.00  0.89           H  
ATOM   1223  HD1 TRP A  78      -0.927   4.359  19.840  1.00  0.89           H  
ATOM   1224  HE1 TRP A  78      -3.363   4.629  20.624  1.00  0.89           H  
ATOM   1225  HE3 TRP A  78      -0.209   7.853  23.486  1.00  0.89           H  
ATOM   1226  HZ2 TRP A  78      -4.777   6.184  22.534  1.00  0.89           H  
ATOM   1227  HZ3 TRP A  78      -2.116   8.731  24.716  1.00  0.89           H  
ATOM   1228  HH2 TRP A  78      -4.363   7.924  24.267  1.00  0.89           H  
ATOM   1229  N   GLU A  79       2.049   8.575  22.221  1.00  0.90           N  
ATOM   1230  CA  GLU A  79       1.855   9.797  22.968  1.00  0.90           C  
ATOM   1231  C   GLU A  79       2.298  11.036  22.178  1.00  0.90           C  
ATOM   1232  O   GLU A  79       1.623  12.071  22.176  1.00  0.90           O  
ATOM   1233  CB  GLU A  79       2.584   9.685  24.304  1.00  0.90           C  
ATOM   1234  CG  GLU A  79       1.976   8.641  25.225  1.00  0.90           C  
ATOM   1235  CD  GLU A  79       2.652   8.523  26.532  1.00  0.90           C  
ATOM   1236  OE1 GLU A  79       3.672   9.125  26.714  1.00  0.90           O  
ATOM   1237  OE2 GLU A  79       2.095   7.874  27.398  1.00  0.90           O  
ATOM   1238  H   GLU A  79       2.682   7.829  22.530  1.00  0.90           H  
ATOM   1239  HA  GLU A  79       0.795   9.892  23.158  1.00  0.90           H  
ATOM   1240 1HB  GLU A  79       3.627   9.421  24.130  1.00  0.90           H  
ATOM   1241 2HB  GLU A  79       2.563  10.647  24.815  1.00  0.90           H  
ATOM   1242 1HG  GLU A  79       0.927   8.851  25.388  1.00  0.90           H  
ATOM   1243 2HG  GLU A  79       2.045   7.689  24.710  1.00  0.90           H  
ATOM   1244  N   ILE A  80       3.399  10.906  21.448  1.00  0.92           N  
ATOM   1245  CA  ILE A  80       3.931  12.009  20.657  1.00  0.92           C  
ATOM   1246  C   ILE A  80       2.985  12.379  19.518  1.00  0.92           C  
ATOM   1247  O   ILE A  80       2.691  13.554  19.295  1.00  0.92           O  
ATOM   1248  CB  ILE A  80       5.313  11.626  20.110  1.00  0.92           C  
ATOM   1249  CG1 ILE A  80       6.302  11.502  21.298  1.00  0.92           C  
ATOM   1250  CG2 ILE A  80       5.800  12.655  19.082  1.00  0.92           C  
ATOM   1251  CD1 ILE A  80       7.611  10.826  20.957  1.00  0.92           C  
ATOM   1252  H   ILE A  80       3.904  10.019  21.487  1.00  0.92           H  
ATOM   1253  HA  ILE A  80       4.042  12.875  21.306  1.00  0.92           H  
ATOM   1254  HB  ILE A  80       5.248  10.654  19.634  1.00  0.92           H  
ATOM   1255 1HG1 ILE A  80       6.519  12.500  21.672  1.00  0.92           H  
ATOM   1256 2HG1 ILE A  80       5.822  10.931  22.094  1.00  0.92           H  
ATOM   1257 1HG2 ILE A  80       6.776  12.358  18.705  1.00  0.92           H  
ATOM   1258 2HG2 ILE A  80       5.092  12.704  18.257  1.00  0.92           H  
ATOM   1259 3HG2 ILE A  80       5.876  13.635  19.549  1.00  0.92           H  
ATOM   1260 1HD1 ILE A  80       8.243  10.780  21.844  1.00  0.92           H  
ATOM   1261 2HD1 ILE A  80       7.418   9.814  20.611  1.00  0.92           H  
ATOM   1262 3HD1 ILE A  80       8.124  11.387  20.180  1.00  0.92           H  
ATOM   1263  N   GLY A  81       2.517  11.366  18.794  1.00  0.93           N  
ATOM   1264  CA  GLY A  81       1.589  11.536  17.691  1.00  0.93           C  
ATOM   1265  C   GLY A  81       0.247  12.103  18.149  1.00  0.93           C  
ATOM   1266  O   GLY A  81      -0.204  13.131  17.647  1.00  0.93           O  
ATOM   1267  H   GLY A  81       2.806  10.419  19.022  1.00  0.93           H  
ATOM   1268 1HA  GLY A  81       2.032  12.194  16.944  1.00  0.93           H  
ATOM   1269 2HA  GLY A  81       1.430  10.569  17.214  1.00  0.93           H  
ATOM   1270  N   PHE A  82      -0.383  11.452  19.134  1.00  0.93           N  
ATOM   1271  CA  PHE A  82      -1.705  11.857  19.613  1.00  0.93           C  
ATOM   1272  C   PHE A  82      -1.737  13.252  20.172  1.00  0.93           C  
ATOM   1273  O   PHE A  82      -2.685  13.991  19.924  1.00  0.93           O  
ATOM   1274  CB  PHE A  82      -2.211  10.907  20.676  1.00  0.93           C  
ATOM   1275  CG  PHE A  82      -2.713   9.679  20.127  1.00  0.93           C  
ATOM   1276  CD1 PHE A  82      -1.966   8.889  19.279  1.00  0.93           C  
ATOM   1277  CD2 PHE A  82      -3.933   9.307  20.457  1.00  0.93           C  
ATOM   1278  CE1 PHE A  82      -2.469   7.743  18.801  1.00  0.93           C  
ATOM   1279  CE2 PHE A  82      -4.472   8.179  19.982  1.00  0.93           C  
ATOM   1280  CZ  PHE A  82      -3.738   7.381  19.150  1.00  0.93           C  
ATOM   1281  H   PHE A  82       0.052  10.631  19.555  1.00  0.93           H  
ATOM   1282  HA  PHE A  82      -2.392  11.814  18.769  1.00  0.93           H  
ATOM   1283 1HB  PHE A  82      -1.400  10.667  21.367  1.00  0.93           H  
ATOM   1284 2HB  PHE A  82      -3.004  11.381  21.253  1.00  0.93           H  
ATOM   1285  HD1 PHE A  82      -0.968   9.192  18.999  1.00  0.93           H  
ATOM   1286  HD2 PHE A  82      -4.470   9.944  21.125  1.00  0.93           H  
ATOM   1287  HE1 PHE A  82      -1.876   7.117  18.144  1.00  0.93           H  
ATOM   1288  HE2 PHE A  82      -5.466   7.907  20.276  1.00  0.93           H  
ATOM   1289  HZ  PHE A  82      -4.151   6.460  18.765  1.00  0.93           H  
ATOM   1290  N   ARG A  83      -0.693  13.651  20.878  1.00  0.92           N  
ATOM   1291  CA  ARG A  83      -0.631  14.984  21.448  1.00  0.92           C  
ATOM   1292  C   ARG A  83      -0.816  16.081  20.391  1.00  0.92           C  
ATOM   1293  O   ARG A  83      -1.274  17.178  20.708  1.00  0.92           O  
ATOM   1294  CB  ARG A  83       0.693  15.177  22.155  1.00  0.92           C  
ATOM   1295  CG  ARG A  83       0.834  16.467  22.917  1.00  0.92           C  
ATOM   1296  CD  ARG A  83       2.096  16.491  23.698  1.00  0.92           C  
ATOM   1297  NE  ARG A  83       2.280  17.754  24.402  1.00  0.92           N  
ATOM   1298  CZ  ARG A  83       3.373  18.082  25.123  1.00  0.92           C  
ATOM   1299  NH1 ARG A  83       4.374  17.234  25.228  1.00  0.92           N  
ATOM   1300  NH2 ARG A  83       3.440  19.257  25.725  1.00  0.92           N  
ATOM   1301  H   ARG A  83       0.083  13.013  21.071  1.00  0.92           H  
ATOM   1302  HA  ARG A  83      -1.429  15.078  22.185  1.00  0.92           H  
ATOM   1303 1HB  ARG A  83       0.848  14.366  22.857  1.00  0.92           H  
ATOM   1304 2HB  ARG A  83       1.501  15.125  21.421  1.00  0.92           H  
ATOM   1305 1HG  ARG A  83       0.842  17.300  22.213  1.00  0.92           H  
ATOM   1306 2HG  ARG A  83      -0.010  16.578  23.605  1.00  0.92           H  
ATOM   1307 1HD  ARG A  83       2.074  15.688  24.437  1.00  0.92           H  
ATOM   1308 2HD  ARG A  83       2.941  16.345  23.026  1.00  0.92           H  
ATOM   1309  HE  ARG A  83       1.530  18.432  24.349  1.00  0.92           H  
ATOM   1310 1HH1 ARG A  83       4.325  16.336  24.768  1.00  0.92           H  
ATOM   1311 2HH1 ARG A  83       5.192  17.482  25.766  1.00  0.92           H  
ATOM   1312 1HH2 ARG A  83       2.675  19.912  25.643  1.00  0.92           H  
ATOM   1313 2HH2 ARG A  83       4.258  19.503  26.262  1.00  0.92           H  
ATOM   1314  N   LYS A  84      -0.407  15.811  19.144  1.00  0.90           N  
ATOM   1315  CA  LYS A  84      -0.476  16.786  18.065  1.00  0.90           C  
ATOM   1316  C   LYS A  84      -1.794  16.699  17.274  1.00  0.90           C  
ATOM   1317  O   LYS A  84      -2.060  17.537  16.407  1.00  0.90           O  
ATOM   1318  CB  LYS A  84       0.696  16.550  17.106  1.00  0.90           C  
ATOM   1319  CG  LYS A  84       2.084  16.640  17.757  1.00  0.90           C  
ATOM   1320  CD  LYS A  84       2.424  18.039  18.253  1.00  0.90           C  
ATOM   1321  CE  LYS A  84       3.854  18.083  18.816  1.00  0.90           C  
ATOM   1322  NZ  LYS A  84       4.224  19.442  19.321  1.00  0.90           N  
ATOM   1323  H   LYS A  84      -0.074  14.875  18.908  1.00  0.90           H  
ATOM   1324  HA  LYS A  84      -0.403  17.784  18.494  1.00  0.90           H  
ATOM   1325 1HB  LYS A  84       0.602  15.550  16.670  1.00  0.90           H  
ATOM   1326 2HB  LYS A  84       0.655  17.269  16.292  1.00  0.90           H  
ATOM   1327 1HG  LYS A  84       2.113  15.954  18.606  1.00  0.90           H  
ATOM   1328 2HG  LYS A  84       2.831  16.321  17.048  1.00  0.90           H  
ATOM   1329 1HD  LYS A  84       2.341  18.749  17.430  1.00  0.90           H  
ATOM   1330 2HD  LYS A  84       1.721  18.326  19.037  1.00  0.90           H  
ATOM   1331 1HE  LYS A  84       3.931  17.368  19.635  1.00  0.90           H  
ATOM   1332 2HE  LYS A  84       4.555  17.795  18.035  1.00  0.90           H  
ATOM   1333 1HZ  LYS A  84       5.172  19.420  19.683  1.00  0.90           H  
ATOM   1334 2HZ  LYS A  84       4.168  20.110  18.564  1.00  0.90           H  
ATOM   1335 3HZ  LYS A  84       3.590  19.716  20.057  1.00  0.90           H  
ATOM   1336  N   MET A  85      -2.591  15.657  17.526  1.00  0.85           N  
ATOM   1337  CA  MET A  85      -3.821  15.426  16.775  1.00  0.85           C  
ATOM   1338  C   MET A  85      -5.012  16.175  17.346  1.00  0.85           C  
ATOM   1339  O   MET A  85      -5.142  16.314  18.562  1.00  0.85           O  
ATOM   1340  CB  MET A  85      -4.137  13.926  16.695  1.00  0.85           C  
ATOM   1341  CG  MET A  85      -3.182  13.112  15.846  1.00  0.85           C  
ATOM   1342  SD  MET A  85      -3.621  11.364  15.758  1.00  0.85           S  
ATOM   1343  CE  MET A  85      -5.062  11.479  14.675  1.00  0.85           C  
ATOM   1344  H   MET A  85      -2.365  15.017  18.282  1.00  0.85           H  
ATOM   1345  HA  MET A  85      -3.670  15.790  15.760  1.00  0.85           H  
ATOM   1346 1HB  MET A  85      -4.115  13.507  17.699  1.00  0.85           H  
ATOM   1347 2HB  MET A  85      -5.147  13.786  16.310  1.00  0.85           H  
ATOM   1348 1HG  MET A  85      -3.178  13.516  14.837  1.00  0.85           H  
ATOM   1349 2HG  MET A  85      -2.186  13.198  16.248  1.00  0.85           H  
ATOM   1350 1HE  MET A  85      -5.474  10.501  14.503  1.00  0.85           H  
ATOM   1351 2HE  MET A  85      -5.817  12.103  15.141  1.00  0.85           H  
ATOM   1352 3HE  MET A  85      -4.786  11.921  13.729  1.00  0.85           H  
ATOM   1353  N   LEU A  86      -5.910  16.595  16.457  1.00  0.81           N  
ATOM   1354  CA  LEU A  86      -7.162  17.242  16.834  1.00  0.81           C  
ATOM   1355  C   LEU A  86      -8.268  16.214  16.918  1.00  0.81           C  
ATOM   1356  O   LEU A  86      -8.271  15.235  16.161  1.00  0.81           O  
ATOM   1357  CB  LEU A  86      -7.578  18.284  15.795  1.00  0.81           C  
ATOM   1358  CG  LEU A  86      -6.641  19.424  15.555  1.00  0.81           C  
ATOM   1359  CD1 LEU A  86      -7.159  20.257  14.388  1.00  0.81           C  
ATOM   1360  CD2 LEU A  86      -6.592  20.242  16.797  1.00  0.81           C  
ATOM   1361  H   LEU A  86      -5.715  16.448  15.476  1.00  0.81           H  
ATOM   1362  HA  LEU A  86      -7.040  17.715  17.804  1.00  0.81           H  
ATOM   1363 1HB  LEU A  86      -7.738  17.782  14.851  1.00  0.81           H  
ATOM   1364 2HB  LEU A  86      -8.533  18.711  16.111  1.00  0.81           H  
ATOM   1365  HG  LEU A  86      -5.646  19.052  15.313  1.00  0.81           H  
ATOM   1366 1HD1 LEU A  86      -6.491  21.099  14.214  1.00  0.81           H  
ATOM   1367 2HD1 LEU A  86      -7.207  19.642  13.495  1.00  0.81           H  
ATOM   1368 3HD1 LEU A  86      -8.157  20.629  14.625  1.00  0.81           H  
ATOM   1369 1HD2 LEU A  86      -5.926  21.093  16.670  1.00  0.81           H  
ATOM   1370 2HD2 LEU A  86      -7.592  20.590  17.014  1.00  0.81           H  
ATOM   1371 3HD2 LEU A  86      -6.247  19.623  17.608  1.00  0.81           H  
ATOM   1372  N   VAL A  87      -9.241  16.439  17.775  1.00  0.77           N  
ATOM   1373  CA  VAL A  87     -10.339  15.477  17.790  1.00  0.77           C  
ATOM   1374  C   VAL A  87     -11.062  15.426  16.432  1.00  0.77           C  
ATOM   1375  O   VAL A  87     -11.432  16.467  15.861  1.00  0.77           O  
ATOM   1376  CB  VAL A  87     -11.321  15.768  18.930  1.00  0.77           C  
ATOM   1377  CG1 VAL A  87     -12.516  14.858  18.799  1.00  0.77           C  
ATOM   1378  CG2 VAL A  87     -10.620  15.521  20.273  1.00  0.77           C  
ATOM   1379  H   VAL A  87      -9.181  17.249  18.404  1.00  0.77           H  
ATOM   1380  HA  VAL A  87      -9.917  14.492  17.975  1.00  0.77           H  
ATOM   1381  HB  VAL A  87     -11.662  16.800  18.873  1.00  0.77           H  
ATOM   1382 1HG1 VAL A  87     -13.217  15.050  19.610  1.00  0.77           H  
ATOM   1383 2HG1 VAL A  87     -13.015  15.034  17.851  1.00  0.77           H  
ATOM   1384 3HG1 VAL A  87     -12.182  13.827  18.839  1.00  0.77           H  
ATOM   1385 1HG2 VAL A  87     -11.313  15.719  21.091  1.00  0.77           H  
ATOM   1386 2HG2 VAL A  87     -10.289  14.483  20.327  1.00  0.77           H  
ATOM   1387 3HG2 VAL A  87      -9.753  16.184  20.362  1.00  0.77           H  
ATOM   1388  N   GLY A  88     -11.250  14.199  15.920  1.00  0.75           N  
ATOM   1389  CA  GLY A  88     -11.869  13.918  14.633  1.00  0.75           C  
ATOM   1390  C   GLY A  88     -10.838  13.716  13.514  1.00  0.75           C  
ATOM   1391  O   GLY A  88     -11.201  13.329  12.401  1.00  0.75           O  
ATOM   1392  H   GLY A  88     -10.944  13.376  16.432  1.00  0.75           H  
ATOM   1393 1HA  GLY A  88     -12.475  13.017  14.728  1.00  0.75           H  
ATOM   1394 2HA  GLY A  88     -12.544  14.729  14.368  1.00  0.75           H  
ATOM   1395  N   SER A  89      -9.561  14.007  13.793  1.00  0.74           N  
ATOM   1396  CA  SER A  89      -8.509  13.888  12.783  1.00  0.74           C  
ATOM   1397  C   SER A  89      -8.012  12.476  12.526  1.00  0.74           C  
ATOM   1398  O   SER A  89      -8.160  11.567  13.350  1.00  0.74           O  
ATOM   1399  CB  SER A  89      -7.320  14.753  13.169  1.00  0.74           C  
ATOM   1400  OG  SER A  89      -6.699  14.292  14.319  1.00  0.74           O  
ATOM   1401  H   SER A  89      -9.300  14.328  14.726  1.00  0.74           H  
ATOM   1402  HA  SER A  89      -8.909  14.268  11.840  1.00  0.74           H  
ATOM   1403 1HB  SER A  89      -6.605  14.774  12.348  1.00  0.74           H  
ATOM   1404 2HB  SER A  89      -7.649  15.761  13.337  1.00  0.74           H  
ATOM   1405  HG  SER A  89      -7.382  14.340  15.021  1.00  0.74           H  
ATOM   1406  N   ARG A  90      -7.314  12.329  11.394  1.00  0.75           N  
ATOM   1407  CA  ARG A  90      -6.690  11.061  11.027  1.00  0.75           C  
ATOM   1408  C   ARG A  90      -5.240  11.268  10.611  1.00  0.75           C  
ATOM   1409  O   ARG A  90      -4.933  12.127   9.765  1.00  0.75           O  
ATOM   1410  CB  ARG A  90      -7.446  10.368   9.908  1.00  0.75           C  
ATOM   1411  CG  ARG A  90      -6.890   8.999   9.487  1.00  0.75           C  
ATOM   1412  CD  ARG A  90      -7.795   8.353   8.499  1.00  0.75           C  
ATOM   1413  NE  ARG A  90      -7.372   7.009   8.116  1.00  0.75           N  
ATOM   1414  CZ  ARG A  90      -8.112   6.192   7.340  1.00  0.75           C  
ATOM   1415  NH1 ARG A  90      -9.279   6.610   6.894  1.00  0.75           N  
ATOM   1416  NH2 ARG A  90      -7.694   4.979   7.020  1.00  0.75           N  
ATOM   1417  H   ARG A  90      -7.240  13.131  10.771  1.00  0.75           H  
ATOM   1418  HA  ARG A  90      -6.716  10.421  11.893  1.00  0.75           H  
ATOM   1419 1HB  ARG A  90      -8.488  10.247  10.194  1.00  0.75           H  
ATOM   1420 2HB  ARG A  90      -7.422  10.997   9.024  1.00  0.75           H  
ATOM   1421 1HG  ARG A  90      -5.912   9.129   9.022  1.00  0.75           H  
ATOM   1422 2HG  ARG A  90      -6.782   8.354  10.359  1.00  0.75           H  
ATOM   1423 1HD  ARG A  90      -8.797   8.287   8.915  1.00  0.75           H  
ATOM   1424 2HD  ARG A  90      -7.824   8.966   7.598  1.00  0.75           H  
ATOM   1425  HE  ARG A  90      -6.476   6.669   8.450  1.00  0.75           H  
ATOM   1426 1HH1 ARG A  90      -9.609   7.534   7.133  1.00  0.75           H  
ATOM   1427 2HH1 ARG A  90      -9.842   6.007   6.313  1.00  0.75           H  
ATOM   1428 1HH2 ARG A  90      -6.787   4.614   7.349  1.00  0.75           H  
ATOM   1429 2HH2 ARG A  90      -8.266   4.389   6.440  1.00  0.75           H  
ATOM   1430  N   LEU A  91      -4.355  10.458  11.204  1.00  0.76           N  
ATOM   1431  CA  LEU A  91      -2.917  10.587  10.989  1.00  0.76           C  
ATOM   1432  C   LEU A  91      -2.246   9.250  10.651  1.00  0.76           C  
ATOM   1433  O   LEU A  91      -2.471   8.232  11.312  1.00  0.76           O  
ATOM   1434  CB  LEU A  91      -2.289  11.161  12.275  1.00  0.76           C  
ATOM   1435  CG  LEU A  91      -0.842  11.478  12.277  1.00  0.76           C  
ATOM   1436  CD1 LEU A  91      -0.691  12.611  11.332  1.00  0.76           C  
ATOM   1437  CD2 LEU A  91      -0.391  11.828  13.702  1.00  0.76           C  
ATOM   1438  H   LEU A  91      -4.708   9.764  11.865  1.00  0.76           H  
ATOM   1439  HA  LEU A  91      -2.747  11.271  10.160  1.00  0.76           H  
ATOM   1440 1HB  LEU A  91      -2.807  12.083  12.514  1.00  0.76           H  
ATOM   1441 2HB  LEU A  91      -2.466  10.450  13.081  1.00  0.76           H  
ATOM   1442  HG  LEU A  91      -0.257  10.633  11.907  1.00  0.76           H  
ATOM   1443 1HD1 LEU A  91       0.303  12.950  11.222  1.00  0.76           H  
ATOM   1444 2HD1 LEU A  91      -1.047  12.257  10.401  1.00  0.76           H  
ATOM   1445 3HD1 LEU A  91      -1.301  13.446  11.674  1.00  0.76           H  
ATOM   1446 1HD2 LEU A  91       0.654  12.085  13.713  1.00  0.76           H  
ATOM   1447 2HD2 LEU A  91      -0.963  12.672  14.063  1.00  0.76           H  
ATOM   1448 3HD2 LEU A  91      -0.554  10.973  14.357  1.00  0.76           H  
ATOM   1449  N   LEU A  92      -1.437   9.269   9.596  1.00  0.77           N  
ATOM   1450  CA  LEU A  92      -0.633   8.133   9.139  1.00  0.77           C  
ATOM   1451  C   LEU A  92       0.813   8.335   9.540  1.00  0.77           C  
ATOM   1452  O   LEU A  92       1.367   9.410   9.332  1.00  0.77           O  
ATOM   1453  CB  LEU A  92      -0.721   7.991   7.617  1.00  0.77           C  
ATOM   1454  CG  LEU A  92       0.227   7.000   6.908  1.00  0.77           C  
ATOM   1455  CD1 LEU A  92      -0.094   5.564   7.274  1.00  0.77           C  
ATOM   1456  CD2 LEU A  92       0.117   7.228   5.384  1.00  0.77           C  
ATOM   1457  H   LEU A  92      -1.337  10.142   9.077  1.00  0.77           H  
ATOM   1458  HA  LEU A  92      -1.007   7.227   9.604  1.00  0.77           H  
ATOM   1459 1HB  LEU A  92      -1.737   7.698   7.363  1.00  0.77           H  
ATOM   1460 2HB  LEU A  92      -0.537   8.970   7.190  1.00  0.77           H  
ATOM   1461  HG  LEU A  92       1.234   7.203   7.229  1.00  0.77           H  
ATOM   1462 1HD1 LEU A  92       0.602   4.895   6.773  1.00  0.77           H  
ATOM   1463 2HD1 LEU A  92      -0.007   5.433   8.347  1.00  0.77           H  
ATOM   1464 3HD1 LEU A  92      -1.102   5.330   6.958  1.00  0.77           H  
ATOM   1465 1HD2 LEU A  92       0.788   6.561   4.856  1.00  0.77           H  
ATOM   1466 2HD2 LEU A  92      -0.905   7.031   5.061  1.00  0.77           H  
ATOM   1467 3HD2 LEU A  92       0.378   8.261   5.151  1.00  0.77           H  
ATOM   1468  N   GLY A  93       1.444   7.339  10.137  1.00  0.77           N  
ATOM   1469  CA  GLY A  93       2.840   7.573  10.475  1.00  0.77           C  
ATOM   1470  C   GLY A  93       3.699   6.334  10.600  1.00  0.77           C  
ATOM   1471  O   GLY A  93       3.210   5.204  10.657  1.00  0.77           O  
ATOM   1472  H   GLY A  93       0.955   6.467  10.342  1.00  0.77           H  
ATOM   1473 1HA  GLY A  93       3.278   8.212   9.707  1.00  0.77           H  
ATOM   1474 2HA  GLY A  93       2.890   8.135  11.406  1.00  0.77           H  
ATOM   1475  N   TYR A  94       5.009   6.582  10.628  1.00  0.76           N  
ATOM   1476  CA  TYR A  94       6.043   5.549  10.643  1.00  0.76           C  
ATOM   1477  C   TYR A  94       6.952   5.701  11.819  1.00  0.76           C  
ATOM   1478  O   TYR A  94       7.568   6.754  12.026  1.00  0.76           O  
ATOM   1479  CB  TYR A  94       6.857   5.588   9.369  1.00  0.76           C  
ATOM   1480  CG  TYR A  94       8.015   4.641   9.347  1.00  0.76           C  
ATOM   1481  CD1 TYR A  94       7.785   3.293   9.386  1.00  0.76           C  
ATOM   1482  CD2 TYR A  94       9.308   5.124   9.233  1.00  0.76           C  
ATOM   1483  CE1 TYR A  94       8.822   2.408   9.308  1.00  0.76           C  
ATOM   1484  CE2 TYR A  94      10.362   4.239   9.156  1.00  0.76           C  
ATOM   1485  CZ  TYR A  94      10.122   2.881   9.187  1.00  0.76           C  
ATOM   1486  OH  TYR A  94      11.174   1.994   9.096  1.00  0.76           O  
ATOM   1487  H   TYR A  94       5.282   7.563  10.621  1.00  0.76           H  
ATOM   1488  HA  TYR A  94       5.560   4.579  10.715  1.00  0.76           H  
ATOM   1489 1HB  TYR A  94       6.236   5.334   8.537  1.00  0.76           H  
ATOM   1490 2HB  TYR A  94       7.233   6.591   9.202  1.00  0.76           H  
ATOM   1491  HD1 TYR A  94       6.766   2.931   9.482  1.00  0.76           H  
ATOM   1492  HD2 TYR A  94       9.491   6.199   9.197  1.00  0.76           H  
ATOM   1493  HE1 TYR A  94       8.619   1.336   9.337  1.00  0.76           H  
ATOM   1494  HE2 TYR A  94      11.383   4.612   9.061  1.00  0.76           H  
ATOM   1495  HH  TYR A  94      10.851   1.085   9.147  1.00  0.76           H  
ATOM   1496  N   ILE A  95       6.976   4.654  12.627  1.00  0.74           N  
ATOM   1497  CA  ILE A  95       7.681   4.678  13.879  1.00  0.74           C  
ATOM   1498  C   ILE A  95       8.899   3.752  13.936  1.00  0.74           C  
ATOM   1499  O   ILE A  95       8.785   2.539  13.719  1.00  0.74           O  
ATOM   1500  CB  ILE A  95       6.699   4.234  14.962  1.00  0.74           C  
ATOM   1501  CG1 ILE A  95       5.394   4.997  14.817  1.00  0.74           C  
ATOM   1502  CG2 ILE A  95       7.294   4.457  16.308  1.00  0.74           C  
ATOM   1503  CD1 ILE A  95       5.530   6.424  14.871  1.00  0.74           C  
ATOM   1504  H   ILE A  95       6.457   3.824  12.366  1.00  0.74           H  
ATOM   1505  HA  ILE A  95       8.014   5.696  14.074  1.00  0.74           H  
ATOM   1506  HB  ILE A  95       6.476   3.176  14.837  1.00  0.74           H  
ATOM   1507 1HG1 ILE A  95       4.915   4.721  13.878  1.00  0.74           H  
ATOM   1508 2HG1 ILE A  95       4.752   4.696  15.624  1.00  0.74           H  
ATOM   1509 1HG2 ILE A  95       6.608   4.128  17.066  1.00  0.74           H  
ATOM   1510 2HG2 ILE A  95       8.199   3.897  16.398  1.00  0.74           H  
ATOM   1511 3HG2 ILE A  95       7.511   5.510  16.433  1.00  0.74           H  
ATOM   1512 1HD1 ILE A  95       4.551   6.895  14.795  1.00  0.74           H  
ATOM   1513 2HD1 ILE A  95       5.996   6.685  15.759  1.00  0.74           H  
ATOM   1514 3HD1 ILE A  95       6.143   6.765  14.075  1.00  0.74           H  
ATOM   1515  N   ALA A  96      10.055   4.304  14.303  1.00  0.73           N  
ATOM   1516  CA  ALA A  96      11.255   3.503  14.510  1.00  0.73           C  
ATOM   1517  C   ALA A  96      11.038   2.578  15.687  1.00  0.73           C  
ATOM   1518  O   ALA A  96      10.341   2.926  16.639  1.00  0.73           O  
ATOM   1519  CB  ALA A  96      12.452   4.363  14.779  1.00  0.73           C  
ATOM   1520  H   ALA A  96      10.110   5.317  14.426  1.00  0.73           H  
ATOM   1521  HA  ALA A  96      11.427   2.906  13.617  1.00  0.73           H  
ATOM   1522 1HB  ALA A  96      13.330   3.731  14.925  1.00  0.73           H  
ATOM   1523 2HB  ALA A  96      12.616   5.024  13.930  1.00  0.73           H  
ATOM   1524 3HB  ALA A  96      12.278   4.953  15.673  1.00  0.73           H  
ATOM   1525  N   HIS A  97      11.711   1.439  15.708  1.00  0.71           N  
ATOM   1526  CA  HIS A  97      11.530   0.535  16.838  1.00  0.71           C  
ATOM   1527  C   HIS A  97      11.845   1.210  18.180  1.00  0.71           C  
ATOM   1528  O   HIS A  97      11.220   0.916  19.196  1.00  0.71           O  
ATOM   1529  CB  HIS A  97      12.434  -0.688  16.667  1.00  0.71           C  
ATOM   1530  CG  HIS A  97      13.895  -0.412  16.826  1.00  0.71           C  
ATOM   1531  ND1 HIS A  97      14.652   0.182  15.836  1.00  0.71           N  
ATOM   1532  CD2 HIS A  97      14.749  -0.673  17.847  1.00  0.71           C  
ATOM   1533  CE1 HIS A  97      15.904   0.282  16.245  1.00  0.71           C  
ATOM   1534  NE2 HIS A  97      15.989  -0.230  17.461  1.00  0.71           N  
ATOM   1535  H   HIS A  97      12.301   1.170  14.935  1.00  0.71           H  
ATOM   1536  HA  HIS A  97      10.497   0.191  16.860  1.00  0.71           H  
ATOM   1537 1HB  HIS A  97      12.140  -1.466  17.375  1.00  0.71           H  
ATOM   1538 2HB  HIS A  97      12.289  -1.083  15.670  1.00  0.71           H  
ATOM   1539  HD2 HIS A  97      14.504  -1.144  18.790  1.00  0.71           H  
ATOM   1540  HE1 HIS A  97      16.728   0.714  15.677  1.00  0.71           H  
ATOM   1541  HE2 HIS A  97      16.830  -0.285  18.018  1.00  0.71           H  
ATOM   1542  N   GLU A  98      12.717   2.209  18.177  1.00  0.70           N  
ATOM   1543  CA  GLU A  98      13.107   2.891  19.406  1.00  0.70           C  
ATOM   1544  C   GLU A  98      11.928   3.569  20.128  1.00  0.70           C  
ATOM   1545  O   GLU A  98      11.935   3.683  21.356  1.00  0.70           O  
ATOM   1546  CB  GLU A  98      14.171   3.937  19.087  1.00  0.70           C  
ATOM   1547  CG  GLU A  98      15.514   3.369  18.648  1.00  0.70           C  
ATOM   1548  CD  GLU A  98      16.506   4.444  18.292  1.00  0.70           C  
ATOM   1549  OE1 GLU A  98      16.122   5.584  18.310  1.00  0.70           O  
ATOM   1550  OE2 GLU A  98      17.643   4.132  18.017  1.00  0.70           O  
ATOM   1551  H   GLU A  98      13.166   2.451  17.308  1.00  0.70           H  
ATOM   1552  HA  GLU A  98      13.535   2.151  20.081  1.00  0.70           H  
ATOM   1553 1HB  GLU A  98      13.806   4.585  18.286  1.00  0.70           H  
ATOM   1554 2HB  GLU A  98      14.337   4.564  19.962  1.00  0.70           H  
ATOM   1555 1HG  GLU A  98      15.924   2.748  19.443  1.00  0.70           H  
ATOM   1556 2HG  GLU A  98      15.347   2.738  17.779  1.00  0.70           H  
ATOM   1557  N   GLU A  99      10.952   4.063  19.356  1.00  0.71           N  
ATOM   1558  CA  GLU A  99       9.777   4.763  19.880  1.00  0.71           C  
ATOM   1559  C   GLU A  99       8.539   3.859  19.900  1.00  0.71           C  
ATOM   1560  O   GLU A  99       7.423   4.300  20.224  1.00  0.71           O  
ATOM   1561  CB  GLU A  99       9.524   6.009  19.039  1.00  0.71           C  
ATOM   1562  CG  GLU A  99      10.649   7.063  19.110  1.00  0.71           C  
ATOM   1563  CD  GLU A  99      10.815   7.719  20.484  1.00  0.71           C  
ATOM   1564  OE1 GLU A  99       9.831   8.013  21.117  1.00  0.71           O  
ATOM   1565  OE2 GLU A  99      11.933   7.927  20.890  1.00  0.71           O  
ATOM   1566  H   GLU A  99      10.991   3.893  18.352  1.00  0.71           H  
ATOM   1567  HA  GLU A  99       9.986   5.069  20.905  1.00  0.71           H  
ATOM   1568 1HB  GLU A  99       9.411   5.725  17.994  1.00  0.71           H  
ATOM   1569 2HB  GLU A  99       8.599   6.479  19.359  1.00  0.71           H  
ATOM   1570 1HG  GLU A  99      11.589   6.578  18.843  1.00  0.71           H  
ATOM   1571 2HG  GLU A  99      10.462   7.832  18.376  1.00  0.71           H  
ATOM   1572  N   GLY A 100       8.761   2.598  19.524  1.00  0.73           N  
ATOM   1573  CA  GLY A 100       7.768   1.545  19.385  1.00  0.73           C  
ATOM   1574  C   GLY A 100       7.968   0.506  20.477  1.00  0.73           C  
ATOM   1575  O   GLY A 100       7.818   0.798  21.663  1.00  0.73           O  
ATOM   1576  H   GLY A 100       9.719   2.320  19.327  1.00  0.73           H  
ATOM   1577 1HA  GLY A 100       6.766   1.963  19.434  1.00  0.73           H  
ATOM   1578 2HA  GLY A 100       7.879   1.078  18.406  1.00  0.73           H  
ATOM   1579  N   TYR A 101       8.296  -0.720  20.069  1.00  0.76           N  
ATOM   1580  CA  TYR A 101       8.519  -1.801  21.025  1.00  0.76           C  
ATOM   1581  C   TYR A 101      10.008  -2.069  21.291  1.00  0.76           C  
ATOM   1582  O   TYR A 101      10.370  -2.983  22.043  1.00  0.76           O  
ATOM   1583  CB  TYR A 101       7.845  -3.072  20.523  1.00  0.76           C  
ATOM   1584  CG  TYR A 101       6.350  -2.989  20.474  1.00  0.76           C  
ATOM   1585  CD1 TYR A 101       5.708  -2.749  19.280  1.00  0.76           C  
ATOM   1586  CD2 TYR A 101       5.619  -3.171  21.630  1.00  0.76           C  
ATOM   1587  CE1 TYR A 101       4.327  -2.691  19.240  1.00  0.76           C  
ATOM   1588  CE2 TYR A 101       4.247  -3.115  21.589  1.00  0.76           C  
ATOM   1589  CZ  TYR A 101       3.602  -2.877  20.400  1.00  0.76           C  
ATOM   1590  OH  TYR A 101       2.227  -2.845  20.362  1.00  0.76           O  
ATOM   1591  H   TYR A 101       8.405  -0.903  19.080  1.00  0.76           H  
ATOM   1592  HA  TYR A 101       8.064  -1.521  21.974  1.00  0.76           H  
ATOM   1593 1HB  TYR A 101       8.211  -3.311  19.522  1.00  0.76           H  
ATOM   1594 2HB  TYR A 101       8.116  -3.903  21.173  1.00  0.76           H  
ATOM   1595  HD1 TYR A 101       6.294  -2.610  18.374  1.00  0.76           H  
ATOM   1596  HD2 TYR A 101       6.129  -3.368  22.572  1.00  0.76           H  
ATOM   1597  HE1 TYR A 101       3.808  -2.510  18.305  1.00  0.76           H  
ATOM   1598  HE2 TYR A 101       3.664  -3.269  22.499  1.00  0.76           H  
ATOM   1599  HH  TYR A 101       1.876  -3.476  21.040  1.00  0.76           H  
ATOM   1600  N   GLY A 102      10.888  -1.275  20.701  1.00  0.79           N  
ATOM   1601  CA  GLY A 102      12.280  -1.482  21.004  1.00  0.79           C  
ATOM   1602  C   GLY A 102      12.737  -2.811  20.426  1.00  0.79           C  
ATOM   1603  O   GLY A 102      12.149  -3.316  19.463  1.00  0.79           O  
ATOM   1604  H   GLY A 102      10.613  -0.522  20.082  1.00  0.79           H  
ATOM   1605 1HA  GLY A 102      12.867  -0.663  20.588  1.00  0.79           H  
ATOM   1606 2HA  GLY A 102      12.389  -1.449  22.082  1.00  0.79           H  
ATOM   1607  N   PRO A 103      13.822  -3.371  20.964  1.00  0.83           N  
ATOM   1608  CA  PRO A 103      14.426  -4.624  20.593  1.00  0.83           C  
ATOM   1609  C   PRO A 103      13.706  -5.804  21.266  1.00  0.83           C  
ATOM   1610  O   PRO A 103      14.235  -6.914  21.292  1.00  0.83           O  
ATOM   1611  CB  PRO A 103      15.855  -4.438  21.098  1.00  0.83           C  
ATOM   1612  CG  PRO A 103      15.694  -3.625  22.353  1.00  0.83           C  
ATOM   1613  CD  PRO A 103      14.548  -2.672  22.058  1.00  0.83           C  
ATOM   1614  HA  PRO A 103      14.412  -4.729  19.500  1.00  0.83           H  
ATOM   1615 1HB  PRO A 103      16.316  -5.420  21.282  1.00  0.83           H  
ATOM   1616 2HB  PRO A 103      16.463  -3.935  20.333  1.00  0.83           H  
ATOM   1617 1HG  PRO A 103      15.475  -4.292  23.202  1.00  0.83           H  
ATOM   1618 2HG  PRO A 103      16.634  -3.104  22.593  1.00  0.83           H  
ATOM   1619 1HD  PRO A 103      13.939  -2.617  22.971  1.00  0.83           H  
ATOM   1620 2HD  PRO A 103      14.921  -1.690  21.729  1.00  0.83           H  
ATOM   1621  N   GLN A 104      12.517  -5.560  21.847  1.00  0.87           N  
ATOM   1622  CA  GLN A 104      11.727  -6.598  22.506  1.00  0.87           C  
ATOM   1623  C   GLN A 104      10.416  -6.788  21.767  1.00  0.87           C  
ATOM   1624  O   GLN A 104       9.537  -5.934  21.808  1.00  0.87           O  
ATOM   1625  CB  GLN A 104      11.449  -6.211  23.956  1.00  0.87           C  
ATOM   1626  CG  GLN A 104      10.497  -7.163  24.716  1.00  0.87           C  
ATOM   1627  CD  GLN A 104      11.041  -8.571  24.926  1.00  0.87           C  
ATOM   1628  OE1 GLN A 104      12.055  -8.773  25.607  1.00  0.87           O  
ATOM   1629  NE2 GLN A 104      10.347  -9.563  24.365  1.00  0.87           N  
ATOM   1630  H   GLN A 104      12.088  -4.633  21.822  1.00  0.87           H  
ATOM   1631  HA  GLN A 104      12.276  -7.537  22.480  1.00  0.87           H  
ATOM   1632 1HB  GLN A 104      12.390  -6.164  24.504  1.00  0.87           H  
ATOM   1633 2HB  GLN A 104      11.010  -5.211  23.976  1.00  0.87           H  
ATOM   1634 1HG  GLN A 104      10.281  -6.733  25.691  1.00  0.87           H  
ATOM   1635 2HG  GLN A 104       9.572  -7.248  24.136  1.00  0.87           H  
ATOM   1636 1HE2 GLN A 104      10.646 -10.510  24.477  1.00  0.87           H  
ATOM   1637 2HE2 GLN A 104       9.501  -9.360  23.838  1.00  0.87           H  
ATOM   1638  N   GLY A 105      10.270  -7.904  21.083  1.00  0.90           N  
ATOM   1639  CA  GLY A 105       9.082  -8.060  20.265  1.00  0.90           C  
ATOM   1640  C   GLY A 105       7.810  -8.264  21.071  1.00  0.90           C  
ATOM   1641  O   GLY A 105       7.817  -8.915  22.126  1.00  0.90           O  
ATOM   1642  H   GLY A 105      10.989  -8.612  21.095  1.00  0.90           H  
ATOM   1643 1HA  GLY A 105       8.971  -7.178  19.633  1.00  0.90           H  
ATOM   1644 2HA  GLY A 105       9.217  -8.905  19.596  1.00  0.90           H  
ATOM   1645  N   GLU A 106       6.688  -7.784  20.532  1.00  0.92           N  
ATOM   1646  CA  GLU A 106       5.394  -7.986  21.179  1.00  0.92           C  
ATOM   1647  C   GLU A 106       4.887  -9.324  20.709  1.00  0.92           C  
ATOM   1648  O   GLU A 106       3.998  -9.405  19.846  1.00  0.92           O  
ATOM   1649  CB  GLU A 106       4.369  -6.906  20.823  1.00  0.92           C  
ATOM   1650  CG  GLU A 106       3.064  -6.983  21.631  1.00  0.92           C  
ATOM   1651  CD  GLU A 106       2.003  -5.986  21.179  1.00  0.92           C  
ATOM   1652  OE1 GLU A 106       1.488  -6.159  20.099  1.00  0.92           O  
ATOM   1653  OE2 GLU A 106       1.718  -5.049  21.904  1.00  0.92           O  
ATOM   1654  H   GLU A 106       6.757  -7.321  19.633  1.00  0.92           H  
ATOM   1655  HA  GLU A 106       5.526  -8.017  22.260  1.00  0.92           H  
ATOM   1656 1HB  GLU A 106       4.811  -5.928  20.956  1.00  0.92           H  
ATOM   1657 2HB  GLU A 106       4.093  -7.002  19.780  1.00  0.92           H  
ATOM   1658 1HG  GLU A 106       2.662  -7.995  21.539  1.00  0.92           H  
ATOM   1659 2HG  GLU A 106       3.295  -6.809  22.680  1.00  0.92           H  
ATOM   1660  N   SER A 107       5.476 -10.360  21.272  1.00  0.92           N  
ATOM   1661  CA  SER A 107       5.206 -11.707  20.848  1.00  0.92           C  
ATOM   1662  C   SER A 107       3.739 -12.026  21.053  1.00  0.92           C  
ATOM   1663  O   SER A 107       3.137 -11.573  22.024  1.00  0.92           O  
ATOM   1664  CB  SER A 107       6.072 -12.679  21.623  1.00  0.92           C  
ATOM   1665  OG  SER A 107       7.429 -12.467  21.347  1.00  0.92           O  
ATOM   1666  H   SER A 107       6.197 -10.157  21.967  1.00  0.92           H  
ATOM   1667  HA  SER A 107       5.460 -11.775  19.793  1.00  0.92           H  
ATOM   1668 1HB  SER A 107       5.893 -12.553  22.690  1.00  0.92           H  
ATOM   1669 2HB  SER A 107       5.799 -13.700  21.363  1.00  0.92           H  
ATOM   1670  HG  SER A 107       7.631 -11.578  21.670  1.00  0.92           H  
ATOM   1671  N   PRO A 108       3.152 -12.810  20.152  1.00  0.91           N  
ATOM   1672  CA  PRO A 108       3.667 -13.412  18.927  1.00  0.91           C  
ATOM   1673  C   PRO A 108       3.582 -12.519  17.689  1.00  0.91           C  
ATOM   1674  O   PRO A 108       3.768 -13.008  16.577  1.00  0.91           O  
ATOM   1675  CB  PRO A 108       2.731 -14.606  18.770  1.00  0.91           C  
ATOM   1676  CG  PRO A 108       1.401 -14.084  19.279  1.00  0.91           C  
ATOM   1677  CD  PRO A 108       1.762 -13.161  20.437  1.00  0.91           C  
ATOM   1678  HA  PRO A 108       4.696 -13.772  19.082  1.00  0.91           H  
ATOM   1679 1HB  PRO A 108       2.691 -14.916  17.714  1.00  0.91           H  
ATOM   1680 2HB  PRO A 108       3.105 -15.464  19.346  1.00  0.91           H  
ATOM   1681 1HG  PRO A 108       0.871 -13.557  18.472  1.00  0.91           H  
ATOM   1682 2HG  PRO A 108       0.757 -14.920  19.590  1.00  0.91           H  
ATOM   1683 1HD  PRO A 108       1.137 -12.255  20.425  1.00  0.91           H  
ATOM   1684 2HD  PRO A 108       1.699 -13.688  21.399  1.00  0.91           H  
ATOM   1685  N   ARG A 109       3.183 -11.256  17.849  1.00  0.88           N  
ATOM   1686  CA  ARG A 109       2.889 -10.432  16.684  1.00  0.88           C  
ATOM   1687  C   ARG A 109       4.020  -9.573  16.142  1.00  0.88           C  
ATOM   1688  O   ARG A 109       4.382  -9.691  14.973  1.00  0.88           O  
ATOM   1689  CB  ARG A 109       1.716  -9.520  16.999  1.00  0.88           C  
ATOM   1690  CG  ARG A 109       0.384 -10.232  17.105  1.00  0.88           C  
ATOM   1691  CD  ARG A 109      -0.744  -9.307  17.452  1.00  0.88           C  
ATOM   1692  NE  ARG A 109      -2.006 -10.032  17.515  1.00  0.88           N  
ATOM   1693  CZ  ARG A 109      -3.163  -9.559  18.030  1.00  0.88           C  
ATOM   1694  NH1 ARG A 109      -3.236  -8.357  18.545  1.00  0.88           N  
ATOM   1695  NH2 ARG A 109      -4.239 -10.325  18.019  1.00  0.88           N  
ATOM   1696  H   ARG A 109       3.110 -10.829  18.771  1.00  0.88           H  
ATOM   1697  HA  ARG A 109       2.576 -11.103  15.884  1.00  0.88           H  
ATOM   1698 1HB  ARG A 109       1.898  -9.025  17.957  1.00  0.88           H  
ATOM   1699 2HB  ARG A 109       1.637  -8.740  16.245  1.00  0.88           H  
ATOM   1700 1HG  ARG A 109       0.155 -10.707  16.150  1.00  0.88           H  
ATOM   1701 2HG  ARG A 109       0.453 -10.994  17.882  1.00  0.88           H  
ATOM   1702 1HD  ARG A 109      -0.560  -8.845  18.423  1.00  0.88           H  
ATOM   1703 2HD  ARG A 109      -0.835  -8.530  16.688  1.00  0.88           H  
ATOM   1704  HE  ARG A 109      -2.021 -10.967  17.131  1.00  0.88           H  
ATOM   1705 1HH1 ARG A 109      -2.435  -7.741  18.555  1.00  0.88           H  
ATOM   1706 2HH1 ARG A 109      -4.119  -8.026  18.929  1.00  0.88           H  
ATOM   1707 1HH2 ARG A 109      -4.195 -11.252  17.623  1.00  0.88           H  
ATOM   1708 2HH2 ARG A 109      -5.105  -9.973  18.399  1.00  0.88           H  
ATOM   1709  N   ILE A 110       4.590  -8.717  16.974  1.00  0.86           N  
ATOM   1710  CA  ILE A 110       5.584  -7.775  16.460  1.00  0.86           C  
ATOM   1711  C   ILE A 110       7.007  -8.197  16.809  1.00  0.86           C  
ATOM   1712  O   ILE A 110       7.373  -8.152  17.978  1.00  0.86           O  
ATOM   1713  CB  ILE A 110       5.346  -6.358  17.004  1.00  0.86           C  
ATOM   1714  CG1 ILE A 110       3.915  -5.907  16.705  1.00  0.86           C  
ATOM   1715  CG2 ILE A 110       6.336  -5.415  16.403  1.00  0.86           C  
ATOM   1716  CD1 ILE A 110       3.578  -5.911  15.240  1.00  0.86           C  
ATOM   1717  H   ILE A 110       4.305  -8.712  17.955  1.00  0.86           H  
ATOM   1718  HA  ILE A 110       5.447  -7.722  15.389  1.00  0.86           H  
ATOM   1719  HB  ILE A 110       5.471  -6.353  18.076  1.00  0.86           H  
ATOM   1720 1HG1 ILE A 110       3.220  -6.563  17.232  1.00  0.86           H  
ATOM   1721 2HG1 ILE A 110       3.783  -4.893  17.086  1.00  0.86           H  
ATOM   1722 1HG2 ILE A 110       6.179  -4.422  16.794  1.00  0.86           H  
ATOM   1723 2HG2 ILE A 110       7.344  -5.746  16.654  1.00  0.86           H  
ATOM   1724 3HG2 ILE A 110       6.215  -5.405  15.323  1.00  0.86           H  
ATOM   1725 1HD1 ILE A 110       2.553  -5.573  15.107  1.00  0.86           H  
ATOM   1726 2HD1 ILE A 110       4.239  -5.257  14.708  1.00  0.86           H  
ATOM   1727 3HD1 ILE A 110       3.685  -6.916  14.846  1.00  0.86           H  
ATOM   1728  N   PRO A 111       7.874  -8.537  15.842  1.00  0.84           N  
ATOM   1729  CA  PRO A 111       9.214  -9.027  16.098  1.00  0.84           C  
ATOM   1730  C   PRO A 111      10.083  -7.901  16.667  1.00  0.84           C  
ATOM   1731  O   PRO A 111       9.814  -6.724  16.412  1.00  0.84           O  
ATOM   1732  CB  PRO A 111       9.659  -9.512  14.705  1.00  0.84           C  
ATOM   1733  CG  PRO A 111       8.851  -8.691  13.720  1.00  0.84           C  
ATOM   1734  CD  PRO A 111       7.517  -8.425  14.409  1.00  0.84           C  
ATOM   1735  HA  PRO A 111       9.132  -9.866  16.802  1.00  0.84           H  
ATOM   1736 1HB  PRO A 111      10.742  -9.346  14.578  1.00  0.84           H  
ATOM   1737 2HB  PRO A 111       9.485 -10.592  14.607  1.00  0.84           H  
ATOM   1738 1HG  PRO A 111       9.398  -7.784  13.454  1.00  0.84           H  
ATOM   1739 2HG  PRO A 111       8.722  -9.258  12.786  1.00  0.84           H  
ATOM   1740 1HD  PRO A 111       7.197  -7.407  14.152  1.00  0.84           H  
ATOM   1741 2HD  PRO A 111       6.771  -9.188  14.126  1.00  0.84           H  
ATOM   1742  N   PRO A 112      11.148  -8.227  17.410  1.00  0.82           N  
ATOM   1743  CA  PRO A 112      12.053  -7.275  18.017  1.00  0.82           C  
ATOM   1744  C   PRO A 112      12.727  -6.468  16.940  1.00  0.82           C  
ATOM   1745  O   PRO A 112      13.130  -7.016  15.914  1.00  0.82           O  
ATOM   1746  CB  PRO A 112      13.047  -8.187  18.753  1.00  0.82           C  
ATOM   1747  CG  PRO A 112      12.953  -9.526  18.061  1.00  0.82           C  
ATOM   1748  CD  PRO A 112      11.518  -9.640  17.610  1.00  0.82           C  
ATOM   1749  HA  PRO A 112      11.507  -6.621  18.715  1.00  0.82           H  
ATOM   1750 1HB  PRO A 112      14.058  -7.749  18.706  1.00  0.82           H  
ATOM   1751 2HB  PRO A 112      12.785  -8.253  19.806  1.00  0.82           H  
ATOM   1752 1HG  PRO A 112      13.667  -9.559  17.223  1.00  0.82           H  
ATOM   1753 2HG  PRO A 112      13.246 -10.328  18.756  1.00  0.82           H  
ATOM   1754 1HD  PRO A 112      11.491 -10.206  16.678  1.00  0.82           H  
ATOM   1755 2HD  PRO A 112      10.904 -10.102  18.393  1.00  0.82           H  
ATOM   1756  N   GLY A 113      12.867  -5.168  17.164  1.00  0.81           N  
ATOM   1757  CA  GLY A 113      13.515  -4.306  16.189  1.00  0.81           C  
ATOM   1758  C   GLY A 113      12.565  -3.860  15.067  1.00  0.81           C  
ATOM   1759  O   GLY A 113      12.966  -3.115  14.173  1.00  0.81           O  
ATOM   1760  H   GLY A 113      12.522  -4.736  18.026  1.00  0.81           H  
ATOM   1761 1HA  GLY A 113      13.911  -3.430  16.700  1.00  0.81           H  
ATOM   1762 2HA  GLY A 113      14.367  -4.828  15.757  1.00  0.81           H  
ATOM   1763  N   ALA A 114      11.308  -4.317  15.092  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      10.360  -3.943  14.050  1.00  0.81           C  
ATOM   1765  C   ALA A 114      10.075  -2.468  14.025  1.00  0.81           C  
ATOM   1766  O   ALA A 114       9.933  -1.837  15.075  1.00  0.81           O  
ATOM   1767  CB  ALA A 114       9.032  -4.627  14.247  1.00  0.81           C  
ATOM   1768  H   ALA A 114      10.997  -4.967  15.817  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      10.788  -4.231  13.089  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114       8.353  -4.340  13.447  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114       9.168  -5.689  14.245  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114       8.626  -4.315  15.197  1.00  0.81           H  
ATOM   1773  N   THR A 115       9.876  -1.946  12.828  1.00  0.80           N  
ATOM   1774  CA  THR A 115       9.432  -0.576  12.697  1.00  0.80           C  
ATOM   1775  C   THR A 115       7.984  -0.697  12.271  1.00  0.80           C  
ATOM   1776  O   THR A 115       7.618  -1.661  11.586  1.00  0.80           O  
ATOM   1777  CB  THR A 115      10.283   0.201  11.693  1.00  0.80           C  
ATOM   1778  OG1 THR A 115      10.178  -0.415  10.398  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      11.731   0.182  12.127  1.00  0.80           C  
ATOM   1780  H   THR A 115      10.033  -2.506  12.003  1.00  0.80           H  
ATOM   1781  HA  THR A 115       9.471  -0.069  13.663  1.00  0.80           H  
ATOM   1782  HB  THR A 115       9.934   1.227  11.646  1.00  0.80           H  
ATOM   1783  HG1 THR A 115      10.665   0.083   9.738  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      12.333   0.738  11.411  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      11.818   0.631  13.095  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      12.084  -0.849  12.177  1.00  0.80           H  
ATOM   1787  N   LEU A 116       7.160   0.241  12.713  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       5.723   0.131  12.477  1.00  0.80           C  
ATOM   1789  C   LEU A 116       5.061   1.272  11.751  1.00  0.80           C  
ATOM   1790  O   LEU A 116       5.477   2.425  11.838  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       5.017  -0.078  13.820  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       5.452  -1.338  14.566  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       4.844  -1.388  15.910  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       5.041  -2.514  13.784  1.00  0.80           C  
ATOM   1795  H   LEU A 116       7.553   1.031  13.227  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       5.555  -0.760  11.875  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       5.257   0.755  14.448  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       3.936  -0.120  13.654  1.00  0.80           H  
ATOM   1799  HG  LEU A 116       6.535  -1.336  14.683  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       5.173  -2.291  16.396  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       5.157  -0.521  16.491  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       3.763  -1.401  15.817  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       5.368  -3.400  14.293  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       3.958  -2.527  13.667  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       5.502  -2.458  12.816  1.00  0.80           H  
ATOM   1806  N   HIS A 117       3.983   0.939  11.066  1.00  0.79           N  
ATOM   1807  CA  HIS A 117       3.149   1.926  10.424  1.00  0.79           C  
ATOM   1808  C   HIS A 117       1.797   1.912  11.085  1.00  0.79           C  
ATOM   1809  O   HIS A 117       1.209   0.849  11.322  1.00  0.79           O  
ATOM   1810  CB  HIS A 117       2.974   1.647   8.937  1.00  0.79           C  
ATOM   1811  CG  HIS A 117       4.212   1.718   8.192  1.00  0.79           C  
ATOM   1812  ND1 HIS A 117       4.557   2.794   7.430  1.00  0.79           N  
ATOM   1813  CD2 HIS A 117       5.215   0.853   8.097  1.00  0.79           C  
ATOM   1814  CE1 HIS A 117       5.726   2.578   6.884  1.00  0.79           C  
ATOM   1815  NE2 HIS A 117       6.150   1.409   7.268  1.00  0.79           N  
ATOM   1816  H   HIS A 117       3.720  -0.040  11.002  1.00  0.79           H  
ATOM   1817  HA  HIS A 117       3.582   2.909  10.542  1.00  0.79           H  
ATOM   1818 1HB  HIS A 117       2.552   0.652   8.804  1.00  0.79           H  
ATOM   1819 2HB  HIS A 117       2.273   2.366   8.513  1.00  0.79           H  
ATOM   1820  HD2 HIS A 117       5.266  -0.111   8.594  1.00  0.79           H  
ATOM   1821  HE1 HIS A 117       6.246   3.244   6.228  1.00  0.79           H  
ATOM   1822  HE2 HIS A 117       7.026   0.983   7.003  1.00  0.79           H  
ATOM   1823  N   PHE A 118       1.303   3.097  11.382  1.00  0.77           N  
ATOM   1824  CA  PHE A 118       0.013   3.192  12.024  1.00  0.77           C  
ATOM   1825  C   PHE A 118      -0.908   4.162  11.332  1.00  0.77           C  
ATOM   1826  O   PHE A 118      -0.473   5.188  10.801  1.00  0.77           O  
ATOM   1827  CB  PHE A 118       0.157   3.668  13.472  1.00  0.77           C  
ATOM   1828  CG  PHE A 118       0.950   2.820  14.351  1.00  0.77           C  
ATOM   1829  CD1 PHE A 118       2.311   3.001  14.440  1.00  0.77           C  
ATOM   1830  CD2 PHE A 118       0.348   1.864  15.126  1.00  0.77           C  
ATOM   1831  CE1 PHE A 118       3.052   2.243  15.292  1.00  0.77           C  
ATOM   1832  CE2 PHE A 118       1.095   1.093  15.983  1.00  0.77           C  
ATOM   1833  CZ  PHE A 118       2.448   1.287  16.064  1.00  0.77           C  
ATOM   1834  H   PHE A 118       1.851   3.930  11.159  1.00  0.77           H  
ATOM   1835  HA  PHE A 118      -0.457   2.210  12.012  1.00  0.77           H  
ATOM   1836 1HB  PHE A 118       0.595   4.665  13.479  1.00  0.77           H  
ATOM   1837 2HB  PHE A 118      -0.840   3.755  13.907  1.00  0.77           H  
ATOM   1838  HD1 PHE A 118       2.785   3.769  13.829  1.00  0.77           H  
ATOM   1839  HD2 PHE A 118      -0.737   1.728  15.057  1.00  0.77           H  
ATOM   1840  HE1 PHE A 118       4.119   2.403  15.367  1.00  0.77           H  
ATOM   1841  HE2 PHE A 118       0.612   0.336  16.599  1.00  0.77           H  
ATOM   1842  HZ  PHE A 118       3.038   0.688  16.748  1.00  0.77           H  
ATOM   1843  N   GLU A 119      -2.192   3.856  11.410  1.00  0.76           N  
ATOM   1844  CA  GLU A 119      -3.241   4.770  10.984  1.00  0.76           C  
ATOM   1845  C   GLU A 119      -4.148   4.999  12.165  1.00  0.76           C  
ATOM   1846  O   GLU A 119      -4.785   4.066  12.661  1.00  0.76           O  
ATOM   1847  CB  GLU A 119      -4.035   4.255   9.783  1.00  0.76           C  
ATOM   1848  CG  GLU A 119      -3.275   4.242   8.482  1.00  0.76           C  
ATOM   1849  CD  GLU A 119      -4.082   3.723   7.322  1.00  0.76           C  
ATOM   1850  OE1 GLU A 119      -5.230   3.390   7.512  1.00  0.76           O  
ATOM   1851  OE2 GLU A 119      -3.547   3.649   6.239  1.00  0.76           O  
ATOM   1852  H   GLU A 119      -2.442   2.954  11.820  1.00  0.76           H  
ATOM   1853  HA  GLU A 119      -2.795   5.727  10.714  1.00  0.76           H  
ATOM   1854 1HB  GLU A 119      -4.379   3.241   9.985  1.00  0.76           H  
ATOM   1855 2HB  GLU A 119      -4.919   4.878   9.645  1.00  0.76           H  
ATOM   1856 1HG  GLU A 119      -3.003   5.273   8.271  1.00  0.76           H  
ATOM   1857 2HG  GLU A 119      -2.359   3.676   8.582  1.00  0.76           H  
ATOM   1858  N   ILE A 120      -4.123   6.226  12.658  1.00  0.74           N  
ATOM   1859  CA  ILE A 120      -4.848   6.626  13.848  1.00  0.74           C  
ATOM   1860  C   ILE A 120      -5.968   7.616  13.602  1.00  0.74           C  
ATOM   1861  O   ILE A 120      -5.749   8.634  12.948  1.00  0.74           O  
ATOM   1862  CB  ILE A 120      -3.880   7.282  14.827  1.00  0.74           C  
ATOM   1863  CG1 ILE A 120      -2.743   6.333  15.165  1.00  0.74           C  
ATOM   1864  CG2 ILE A 120      -4.627   7.795  16.020  1.00  0.74           C  
ATOM   1865  CD1 ILE A 120      -3.217   5.084  15.787  1.00  0.74           C  
ATOM   1866  H   ILE A 120      -3.553   6.927  12.183  1.00  0.74           H  
ATOM   1867  HA  ILE A 120      -5.280   5.736  14.306  1.00  0.74           H  
ATOM   1868  HB  ILE A 120      -3.419   8.137  14.326  1.00  0.74           H  
ATOM   1869 1HG1 ILE A 120      -2.201   6.087  14.251  1.00  0.74           H  
ATOM   1870 2HG1 ILE A 120      -2.060   6.833  15.839  1.00  0.74           H  
ATOM   1871 1HG2 ILE A 120      -3.942   8.305  16.649  1.00  0.74           H  
ATOM   1872 2HG2 ILE A 120      -5.389   8.495  15.718  1.00  0.74           H  
ATOM   1873 3HG2 ILE A 120      -5.094   6.967  16.546  1.00  0.74           H  
ATOM   1874 1HD1 ILE A 120      -2.399   4.414  16.007  1.00  0.74           H  
ATOM   1875 2HD1 ILE A 120      -3.751   5.315  16.705  1.00  0.74           H  
ATOM   1876 3HD1 ILE A 120      -3.884   4.610  15.088  1.00  0.74           H  
ATOM   1877  N   ILE A 121      -7.156   7.346  14.146  1.00  0.73           N  
ATOM   1878  CA  ILE A 121      -8.249   8.311  14.077  1.00  0.73           C  
ATOM   1879  C   ILE A 121      -8.675   8.697  15.491  1.00  0.73           C  
ATOM   1880  O   ILE A 121      -9.065   7.826  16.284  1.00  0.73           O  
ATOM   1881  CB  ILE A 121      -9.477   7.753  13.347  1.00  0.73           C  
ATOM   1882  CG1 ILE A 121      -9.128   7.343  11.942  1.00  0.73           C  
ATOM   1883  CG2 ILE A 121     -10.560   8.833  13.319  1.00  0.73           C  
ATOM   1884  CD1 ILE A 121     -10.217   6.570  11.251  1.00  0.73           C  
ATOM   1885  H   ILE A 121      -7.293   6.459  14.627  1.00  0.73           H  
ATOM   1886  HA  ILE A 121      -7.906   9.201  13.566  1.00  0.73           H  
ATOM   1887  HB  ILE A 121      -9.846   6.887  13.862  1.00  0.73           H  
ATOM   1888 1HG1 ILE A 121      -8.931   8.230  11.379  1.00  0.73           H  
ATOM   1889 2HG1 ILE A 121      -8.231   6.728  11.958  1.00  0.73           H  
ATOM   1890 1HG2 ILE A 121     -11.432   8.460  12.806  1.00  0.73           H  
ATOM   1891 2HG2 ILE A 121     -10.831   9.117  14.335  1.00  0.73           H  
ATOM   1892 3HG2 ILE A 121     -10.179   9.712  12.791  1.00  0.73           H  
ATOM   1893 1HD1 ILE A 121      -9.899   6.313  10.241  1.00  0.73           H  
ATOM   1894 2HD1 ILE A 121     -10.422   5.653  11.809  1.00  0.73           H  
ATOM   1895 3HD1 ILE A 121     -11.118   7.177  11.204  1.00  0.73           H  
ATOM   1896  N   VAL A 122      -8.624   9.984  15.827  1.00  0.74           N  
ATOM   1897  CA  VAL A 122      -9.042  10.382  17.176  1.00  0.74           C  
ATOM   1898  C   VAL A 122     -10.533  10.631  17.196  1.00  0.74           C  
ATOM   1899  O   VAL A 122     -11.045  11.473  16.460  1.00  0.74           O  
ATOM   1900  CB  VAL A 122      -8.257  11.604  17.702  1.00  0.74           C  
ATOM   1901  CG1 VAL A 122      -8.837  12.045  19.050  1.00  0.74           C  
ATOM   1902  CG2 VAL A 122      -6.791  11.180  17.922  1.00  0.74           C  
ATOM   1903  H   VAL A 122      -8.332  10.672  15.127  1.00  0.74           H  
ATOM   1904  HA  VAL A 122      -8.830   9.558  17.860  1.00  0.74           H  
ATOM   1905  HB  VAL A 122      -8.321  12.431  16.986  1.00  0.74           H  
ATOM   1906 1HG1 VAL A 122      -8.273  12.893  19.440  1.00  0.74           H  
ATOM   1907 2HG1 VAL A 122      -9.880  12.328  18.930  1.00  0.74           H  
ATOM   1908 3HG1 VAL A 122      -8.779  11.220  19.746  1.00  0.74           H  
ATOM   1909 1HG2 VAL A 122      -6.213  12.023  18.303  1.00  0.74           H  
ATOM   1910 2HG2 VAL A 122      -6.756  10.360  18.643  1.00  0.74           H  
ATOM   1911 3HG2 VAL A 122      -6.372  10.844  16.998  1.00  0.74           H  
ATOM   1912  N   ARG A 123     -11.240   9.915  18.058  1.00  0.79           N  
ATOM   1913  CA  ARG A 123     -12.688  10.014  18.091  1.00  0.79           C  
ATOM   1914  C   ARG A 123     -13.137  11.027  19.127  1.00  0.79           C  
ATOM   1915  O   ARG A 123     -14.092  11.776  18.914  1.00  0.79           O  
ATOM   1916  CB  ARG A 123     -13.280   8.653  18.401  1.00  0.79           C  
ATOM   1917  CG  ARG A 123     -12.960   7.551  17.368  1.00  0.79           C  
ATOM   1918  CD  ARG A 123     -13.556   7.834  16.031  1.00  0.79           C  
ATOM   1919  NE  ARG A 123     -13.316   6.749  15.076  1.00  0.79           N  
ATOM   1920  CZ  ARG A 123     -13.636   6.801  13.765  1.00  0.79           C  
ATOM   1921  NH1 ARG A 123     -14.202   7.881  13.263  1.00  0.79           N  
ATOM   1922  NH2 ARG A 123     -13.381   5.769  12.986  1.00  0.79           N  
ATOM   1923  H   ARG A 123     -10.777   9.268  18.696  1.00  0.79           H  
ATOM   1924  HA  ARG A 123     -13.039  10.336  17.111  1.00  0.79           H  
ATOM   1925 1HB  ARG A 123     -12.909   8.315  19.366  1.00  0.79           H  
ATOM   1926 2HB  ARG A 123     -14.362   8.736  18.480  1.00  0.79           H  
ATOM   1927 1HG  ARG A 123     -11.877   7.481  17.241  1.00  0.79           H  
ATOM   1928 2HG  ARG A 123     -13.340   6.591  17.722  1.00  0.79           H  
ATOM   1929 1HD  ARG A 123     -14.631   7.967  16.134  1.00  0.79           H  
ATOM   1930 2HD  ARG A 123     -13.114   8.745  15.628  1.00  0.79           H  
ATOM   1931  HE  ARG A 123     -12.881   5.887  15.419  1.00  0.79           H  
ATOM   1932 1HH1 ARG A 123     -14.397   8.674  13.861  1.00  0.79           H  
ATOM   1933 2HH1 ARG A 123     -14.441   7.917  12.283  1.00  0.79           H  
ATOM   1934 1HH2 ARG A 123     -12.947   4.939  13.376  1.00  0.79           H  
ATOM   1935 2HH2 ARG A 123     -13.616   5.800  12.005  1.00  0.79           H  
ATOM   1936  N   ASN A 124     -12.433  11.057  20.249  1.00  0.91           N  
ATOM   1937  CA  ASN A 124     -12.767  12.012  21.294  1.00  0.91           C  
ATOM   1938  C   ASN A 124     -11.640  12.096  22.302  1.00  0.91           C  
ATOM   1939  O   ASN A 124     -10.674  11.331  22.246  1.00  0.91           O  
ATOM   1940  CB  ASN A 124     -14.083  11.650  21.970  1.00  0.91           C  
ATOM   1941  CG  ASN A 124     -14.886  12.873  22.387  1.00  0.91           C  
ATOM   1942  OD1 ASN A 124     -14.319  13.877  22.830  1.00  0.91           O  
ATOM   1943  ND2 ASN A 124     -16.185  12.799  22.242  1.00  0.91           N  
ATOM   1944  H   ASN A 124     -11.675  10.388  20.374  1.00  0.91           H  
ATOM   1945  HA  ASN A 124     -12.875  12.997  20.857  1.00  0.91           H  
ATOM   1946 1HB  ASN A 124     -14.693  11.034  21.311  1.00  0.91           H  
ATOM   1947 2HB  ASN A 124     -13.870  11.055  22.859  1.00  0.91           H  
ATOM   1948 1HD2 ASN A 124     -16.761  13.575  22.495  1.00  0.91           H  
ATOM   1949 2HD2 ASN A 124     -16.600  11.969  21.872  1.00  0.91           H  
ATOM   1950  N   ALA A 125     -11.779  13.000  23.257  1.00  1.12           N  
ATOM   1951  CA  ALA A 125     -10.794  13.098  24.320  1.00  1.12           C  
ATOM   1952  C   ALA A 125     -11.401  13.734  25.577  1.00  1.12           C  
ATOM   1953  O   ALA A 125     -12.246  14.630  25.479  1.00  1.12           O  
ATOM   1954  CB  ALA A 125      -9.588  13.896  23.826  1.00  1.12           C  
ATOM   1955  H   ALA A 125     -12.594  13.604  23.243  1.00  1.12           H  
ATOM   1956  HA  ALA A 125     -10.481  12.093  24.570  1.00  1.12           H  
ATOM   1957 1HB  ALA A 125      -8.839  13.931  24.610  1.00  1.12           H  
ATOM   1958 2HB  ALA A 125      -9.158  13.413  22.949  1.00  1.12           H  
ATOM   1959 3HB  ALA A 125      -9.896  14.905  23.573  1.00  1.12           H  
ATOM   1960  N   SER A 126     -10.967  13.264  26.751  1.00  1.44           N  
ATOM   1961  CA  SER A 126     -11.404  13.835  28.025  1.00  1.44           C  
ATOM   1962  C   SER A 126     -10.526  13.475  29.216  1.00  1.44           C  
ATOM   1963  O   SER A 126     -10.260  12.306  29.483  1.00  1.44           O  
ATOM   1964  CB  SER A 126     -12.802  13.371  28.349  1.00  1.44           C  
ATOM   1965  OG  SER A 126     -13.214  13.870  29.599  1.00  1.44           O  
ATOM   1966  H   SER A 126     -10.277  12.516  26.740  1.00  1.44           H  
ATOM   1967  HA  SER A 126     -11.392  14.921  27.921  1.00  1.44           H  
ATOM   1968 1HB  SER A 126     -13.493  13.705  27.577  1.00  1.44           H  
ATOM   1969 2HB  SER A 126     -12.825  12.284  28.362  1.00  1.44           H  
ATOM   1970  HG  SER A 126     -13.334  14.823  29.481  1.00  1.44           H  
ATOM   1971  N   GLY A 127     -10.203  14.466  30.030  1.00  1.90           N  
ATOM   1972  CA  GLY A 127      -9.472  14.261  31.273  1.00  1.90           C  
ATOM   1973  C   GLY A 127     -10.412  14.048  32.457  1.00  1.90           C  
ATOM   1974  O   GLY A 127      -9.972  14.000  33.605  1.00  1.90           O  
ATOM   1975  H   GLY A 127     -10.414  15.413  29.738  1.00  1.90           H  
ATOM   1976 1HA  GLY A 127      -8.820  13.397  31.173  1.00  1.90           H  
ATOM   1977 2HA  GLY A 127      -8.834  15.125  31.456  1.00  1.90           H  
ATOM   1978  N   GLY A 128     -11.711  13.938  32.177  1.00  2.47           N  
ATOM   1979  CA  GLY A 128     -12.727  13.800  33.208  1.00  2.47           C  
ATOM   1980  C   GLY A 128     -13.949  14.633  32.843  1.00  2.47           C  
ATOM   1981  O   GLY A 128     -13.859  15.540  32.012  1.00  2.47           O  
ATOM   1982  H   GLY A 128     -12.022  13.949  31.210  1.00  2.47           H  
ATOM   1983 1HA  GLY A 128     -13.007  12.752  33.306  1.00  2.47           H  
ATOM   1984 2HA  GLY A 128     -12.329  14.125  34.168  1.00  2.47           H  
TER    1985
ENDMDL

REMARK ID 639419 MODEL 3 8r5k-NEM-2
PFRMAT TS
TARGET 8r5k-NEM-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   GLY A   1       2.468   0.272  -3.180  1.00  5.04           N  
ATOM      2  CA  GLY A   1       2.405   0.791  -1.819  1.00  5.04           C  
ATOM      3  C   GLY A   1       2.802   2.259  -1.773  1.00  5.04           C  
ATOM      4  O   GLY A   1       3.794   2.670  -2.385  1.00  5.04           O  
ATOM      5  H   GLY A   1       2.958  -0.589  -3.357  1.00  5.04           H  
ATOM      6 1HA  GLY A   1       1.394   0.669  -1.430  1.00  5.04           H  
ATOM      7 2HA  GLY A   1       3.069   0.210  -1.180  1.00  5.04           H  
ATOM      8  N   LYS A   2       2.050   3.052  -1.010  1.00  4.88           N  
ATOM      9  CA  LYS A   2       2.329   4.480  -0.950  1.00  4.88           C  
ATOM     10  C   LYS A   2       3.702   4.759  -0.381  1.00  4.88           C  
ATOM     11  O   LYS A   2       4.406   5.628  -0.885  1.00  4.88           O  
ATOM     12  CB  LYS A   2       1.304   5.192  -0.066  1.00  4.88           C  
ATOM     13  CG  LYS A   2      -0.098   5.294  -0.639  1.00  4.88           C  
ATOM     14  CD  LYS A   2      -1.029   6.034   0.332  1.00  4.88           C  
ATOM     15  CE  LYS A   2      -2.459   6.088  -0.192  1.00  4.88           C  
ATOM     16  NZ  LYS A   2      -2.549   6.868  -1.450  1.00  4.88           N  
ATOM     17  H   LYS A   2       1.262   2.668  -0.508  1.00  4.88           H  
ATOM     18  HA  LYS A   2       2.287   4.888  -1.959  1.00  4.88           H  
ATOM     19 1HB  LYS A   2       1.235   4.683   0.894  1.00  4.88           H  
ATOM     20 2HB  LYS A   2       1.649   6.211   0.132  1.00  4.88           H  
ATOM     21 1HG  LYS A   2      -0.066   5.840  -1.583  1.00  4.88           H  
ATOM     22 2HG  LYS A   2      -0.492   4.297  -0.825  1.00  4.88           H  
ATOM     23 1HD  LYS A   2      -1.025   5.539   1.305  1.00  4.88           H  
ATOM     24 2HD  LYS A   2      -0.675   7.061   0.467  1.00  4.88           H  
ATOM     25 1HE  LYS A   2      -2.818   5.077  -0.372  1.00  4.88           H  
ATOM     26 2HE  LYS A   2      -3.091   6.562   0.559  1.00  4.88           H  
ATOM     27 1HZ  LYS A   2      -3.501   6.905  -1.768  1.00  4.88           H  
ATOM     28 2HZ  LYS A   2      -2.212   7.820  -1.258  1.00  4.88           H  
ATOM     29 3HZ  LYS A   2      -1.973   6.450  -2.157  1.00  4.88           H  
ATOM     30  N   SER A   3       4.105   3.995   0.638  1.00  4.63           N  
ATOM     31  CA  SER A   3       5.395   4.205   1.289  1.00  4.63           C  
ATOM     32  C   SER A   3       6.592   3.965   0.366  1.00  4.63           C  
ATOM     33  O   SER A   3       7.657   4.579   0.527  1.00  4.63           O  
ATOM     34  CB  SER A   3       5.490   3.297   2.504  1.00  4.63           C  
ATOM     35  OG  SER A   3       5.468   1.942   2.126  1.00  4.63           O  
ATOM     36  H   SER A   3       3.487   3.276   0.984  1.00  4.63           H  
ATOM     37  HA  SER A   3       5.426   5.239   1.627  1.00  4.63           H  
ATOM     38 1HB  SER A   3       6.418   3.503   3.030  1.00  4.63           H  
ATOM     39 2HB  SER A   3       4.671   3.507   3.191  1.00  4.63           H  
ATOM     40  HG  SER A   3       5.732   1.442   2.907  1.00  4.63           H  
ATOM     41  N   GLU A   4       6.406   3.112  -0.639  1.00  4.26           N  
ATOM     42  CA  GLU A   4       7.474   2.831  -1.583  1.00  4.26           C  
ATOM     43  C   GLU A   4       7.554   3.973  -2.572  1.00  4.26           C  
ATOM     44  O   GLU A   4       8.628   4.517  -2.842  1.00  4.26           O  
ATOM     45  CB  GLU A   4       7.237   1.501  -2.307  1.00  4.26           C  
ATOM     46  CG  GLU A   4       8.361   1.113  -3.258  1.00  4.26           C  
ATOM     47  CD  GLU A   4       8.211  -0.260  -3.894  1.00  4.26           C  
ATOM     48  OE1 GLU A   4       7.245  -0.930  -3.628  1.00  4.26           O  
ATOM     49  OE2 GLU A   4       9.098  -0.641  -4.641  1.00  4.26           O  
ATOM     50  H   GLU A   4       5.510   2.652  -0.738  1.00  4.26           H  
ATOM     51  HA  GLU A   4       8.419   2.775  -1.045  1.00  4.26           H  
ATOM     52 1HB  GLU A   4       7.116   0.704  -1.575  1.00  4.26           H  
ATOM     53 2HB  GLU A   4       6.309   1.562  -2.882  1.00  4.26           H  
ATOM     54 1HG  GLU A   4       8.392   1.858  -4.049  1.00  4.26           H  
ATOM     55 2HG  GLU A   4       9.300   1.158  -2.715  1.00  4.26           H  
ATOM     56  N   LEU A   5       6.396   4.389  -3.079  1.00  3.75           N  
ATOM     57  CA  LEU A   5       6.377   5.465  -4.055  1.00  3.75           C  
ATOM     58  C   LEU A   5       6.904   6.740  -3.419  1.00  3.75           C  
ATOM     59  O   LEU A   5       7.702   7.473  -4.007  1.00  3.75           O  
ATOM     60  CB  LEU A   5       4.939   5.696  -4.506  1.00  3.75           C  
ATOM     61  CG  LEU A   5       4.330   4.564  -5.307  1.00  3.75           C  
ATOM     62  CD1 LEU A   5       2.859   4.842  -5.512  1.00  3.75           C  
ATOM     63  CD2 LEU A   5       5.054   4.442  -6.618  1.00  3.75           C  
ATOM     64  H   LEU A   5       5.526   3.921  -2.807  1.00  3.75           H  
ATOM     65  HA  LEU A   5       7.006   5.193  -4.901  1.00  3.75           H  
ATOM     66 1HB  LEU A   5       4.320   5.844  -3.620  1.00  3.75           H  
ATOM     67 2HB  LEU A   5       4.901   6.600  -5.109  1.00  3.75           H  
ATOM     68  HG  LEU A   5       4.424   3.627  -4.749  1.00  3.75           H  
ATOM     69 1HD1 LEU A   5       2.411   4.025  -6.078  1.00  3.75           H  
ATOM     70 2HD1 LEU A   5       2.372   4.919  -4.539  1.00  3.75           H  
ATOM     71 3HD1 LEU A   5       2.737   5.774  -6.058  1.00  3.75           H  
ATOM     72 1HD2 LEU A   5       4.622   3.628  -7.201  1.00  3.75           H  
ATOM     73 2HD2 LEU A   5       4.948   5.370  -7.155  1.00  3.75           H  
ATOM     74 3HD2 LEU A   5       6.109   4.239  -6.435  1.00  3.75           H  
ATOM     75  N   CYS A   6       6.498   6.944  -2.178  1.00  3.14           N  
ATOM     76  CA  CYS A   6       6.846   8.085  -1.371  1.00  3.14           C  
ATOM     77  C   CYS A   6       8.340   8.243  -1.173  1.00  3.14           C  
ATOM     78  O   CYS A   6       8.901   9.313  -1.420  1.00  3.14           O  
ATOM     79  CB  CYS A   6       6.183   7.910  -0.015  1.00  3.14           C  
ATOM     80  SG  CYS A   6       6.469   9.159   1.086  1.00  3.14           S  
ATOM     81  H   CYS A   6       5.854   6.276  -1.767  1.00  3.14           H  
ATOM     82  HA  CYS A   6       6.462   8.981  -1.856  1.00  3.14           H  
ATOM     83 1HB  CYS A   6       5.115   7.822  -0.135  1.00  3.14           H  
ATOM     84 2HB  CYS A   6       6.535   6.994   0.434  1.00  3.14           H  
ATOM     85  HG  CYS A   6       6.007   8.501   2.173  1.00  3.14           H  
ATOM     86  N   ARG A   7       9.008   7.174  -0.742  1.00  2.51           N  
ATOM     87  CA  ARG A   7      10.428   7.283  -0.472  1.00  2.51           C  
ATOM     88  C   ARG A   7      11.307   7.201  -1.715  1.00  2.51           C  
ATOM     89  O   ARG A   7      12.406   7.752  -1.724  1.00  2.51           O  
ATOM     90  CB  ARG A   7      10.826   6.204   0.505  1.00  2.51           C  
ATOM     91  CG  ARG A   7      10.217   6.398   1.862  1.00  2.51           C  
ATOM     92  CD  ARG A   7      10.474   5.254   2.774  1.00  2.51           C  
ATOM     93  NE  ARG A   7       9.784   4.037   2.326  1.00  2.51           N  
ATOM     94  CZ  ARG A   7       9.935   2.820   2.895  1.00  2.51           C  
ATOM     95  NH1 ARG A   7      10.741   2.676   3.929  1.00  2.51           N  
ATOM     96  NH2 ARG A   7       9.286   1.767   2.427  1.00  2.51           N  
ATOM     97  H   ARG A   7       8.524   6.294  -0.547  1.00  2.51           H  
ATOM     98  HA  ARG A   7      10.601   8.249   0.002  1.00  2.51           H  
ATOM     99 1HB  ARG A   7      10.498   5.233   0.126  1.00  2.51           H  
ATOM    100 2HB  ARG A   7      11.908   6.177   0.611  1.00  2.51           H  
ATOM    101 1HG  ARG A   7      10.627   7.295   2.303  1.00  2.51           H  
ATOM    102 2HG  ARG A   7       9.147   6.519   1.735  1.00  2.51           H  
ATOM    103 1HD  ARG A   7      11.541   5.049   2.813  1.00  2.51           H  
ATOM    104 2HD  ARG A   7      10.115   5.501   3.774  1.00  2.51           H  
ATOM    105  HE  ARG A   7       9.135   4.122   1.522  1.00  2.51           H  
ATOM    106 1HH1 ARG A   7      11.246   3.473   4.291  1.00  2.51           H  
ATOM    107 2HH1 ARG A   7      10.859   1.768   4.355  1.00  2.51           H  
ATOM    108 1HH2 ARG A   7       8.681   1.849   1.618  1.00  2.51           H  
ATOM    109 2HH2 ARG A   7       9.410   0.867   2.864  1.00  2.51           H  
ATOM    110  N   LYS A   8      10.831   6.550  -2.779  1.00  1.95           N  
ATOM    111  CA  LYS A   8      11.648   6.443  -3.983  1.00  1.95           C  
ATOM    112  C   LYS A   8      11.517   7.635  -4.928  1.00  1.95           C  
ATOM    113  O   LYS A   8      12.451   7.928  -5.678  1.00  1.95           O  
ATOM    114  CB  LYS A   8      11.341   5.148  -4.732  1.00  1.95           C  
ATOM    115  CG  LYS A   8      11.820   3.898  -4.004  1.00  1.95           C  
ATOM    116  CD  LYS A   8      11.542   2.630  -4.799  1.00  1.95           C  
ATOM    117  CE  LYS A   8      12.123   1.405  -4.094  1.00  1.95           C  
ATOM    118  NZ  LYS A   8      11.815   0.136  -4.812  1.00  1.95           N  
ATOM    119  H   LYS A   8       9.924   6.084  -2.751  1.00  1.95           H  
ATOM    120  HA  LYS A   8      12.690   6.396  -3.673  1.00  1.95           H  
ATOM    121 1HB  LYS A   8      10.260   5.062  -4.873  1.00  1.95           H  
ATOM    122 2HB  LYS A   8      11.803   5.176  -5.716  1.00  1.95           H  
ATOM    123 1HG  LYS A   8      12.888   3.975  -3.806  1.00  1.95           H  
ATOM    124 2HG  LYS A   8      11.292   3.829  -3.048  1.00  1.95           H  
ATOM    125 1HD  LYS A   8      10.469   2.502  -4.914  1.00  1.95           H  
ATOM    126 2HD  LYS A   8      11.986   2.715  -5.788  1.00  1.95           H  
ATOM    127 1HE  LYS A   8      13.204   1.521  -4.040  1.00  1.95           H  
ATOM    128 2HE  LYS A   8      11.724   1.345  -3.083  1.00  1.95           H  
ATOM    129 1HZ  LYS A   8      12.222  -0.638  -4.317  1.00  1.95           H  
ATOM    130 2HZ  LYS A   8      10.793  -0.004  -4.849  1.00  1.95           H  
ATOM    131 3HZ  LYS A   8      12.183   0.168  -5.747  1.00  1.95           H  
ATOM    132  N   ARG A   9      10.374   8.324  -4.914  1.00  1.51           N  
ATOM    133  CA  ARG A   9      10.166   9.442  -5.828  1.00  1.51           C  
ATOM    134  C   ARG A   9      10.288  10.819  -5.160  1.00  1.51           C  
ATOM    135  O   ARG A   9      10.090  11.845  -5.817  1.00  1.51           O  
ATOM    136  CB  ARG A   9       8.791   9.328  -6.467  1.00  1.51           C  
ATOM    137  CG  ARG A   9       8.564   8.086  -7.320  1.00  1.51           C  
ATOM    138  CD  ARG A   9       7.191   8.069  -7.902  1.00  1.51           C  
ATOM    139  NE  ARG A   9       6.968   6.907  -8.756  1.00  1.51           N  
ATOM    140  CZ  ARG A   9       5.843   6.681  -9.468  1.00  1.51           C  
ATOM    141  NH1 ARG A   9       4.848   7.540  -9.420  1.00  1.51           N  
ATOM    142  NH2 ARG A   9       5.740   5.594 -10.212  1.00  1.51           N  
ATOM    143  H   ARG A   9       9.603   8.046  -4.306  1.00  1.51           H  
ATOM    144  HA  ARG A   9      10.916   9.380  -6.617  1.00  1.51           H  
ATOM    145 1HB  ARG A   9       8.028   9.345  -5.689  1.00  1.51           H  
ATOM    146 2HB  ARG A   9       8.619  10.194  -7.101  1.00  1.51           H  
ATOM    147 1HG  ARG A   9       9.294   8.054  -8.128  1.00  1.51           H  
ATOM    148 2HG  ARG A   9       8.676   7.199  -6.688  1.00  1.51           H  
ATOM    149 1HD  ARG A   9       6.463   8.038  -7.086  1.00  1.51           H  
ATOM    150 2HD  ARG A   9       7.033   8.967  -8.495  1.00  1.51           H  
ATOM    151  HE  ARG A   9       7.708   6.222  -8.817  1.00  1.51           H  
ATOM    152 1HH1 ARG A   9       4.925   8.370  -8.849  1.00  1.51           H  
ATOM    153 2HH1 ARG A   9       4.007   7.369  -9.953  1.00  1.51           H  
ATOM    154 1HH2 ARG A   9       6.503   4.932 -10.249  1.00  1.51           H  
ATOM    155 2HH2 ARG A   9       4.899   5.424 -10.744  1.00  1.51           H  
ATOM    156  N   GLY A  10      10.596  10.851  -3.864  1.00  1.20           N  
ATOM    157  CA  GLY A  10      10.681  12.122  -3.142  1.00  1.20           C  
ATOM    158  C   GLY A  10      12.046  12.797  -3.238  1.00  1.20           C  
ATOM    159  O   GLY A  10      13.068  12.149  -3.469  1.00  1.20           O  
ATOM    160  H   GLY A  10      10.758   9.983  -3.369  1.00  1.20           H  
ATOM    161 1HA  GLY A  10       9.933  12.803  -3.534  1.00  1.20           H  
ATOM    162 2HA  GLY A  10      10.429  11.954  -2.095  1.00  1.20           H  
ATOM    163  N   GLU A  11      12.062  14.103  -2.985  1.00  1.01           N  
ATOM    164  CA  GLU A  11      13.290  14.888  -2.959  1.00  1.01           C  
ATOM    165  C   GLU A  11      13.546  15.417  -1.557  1.00  1.01           C  
ATOM    166  O   GLU A  11      12.608  15.695  -0.813  1.00  1.01           O  
ATOM    167  CB  GLU A  11      13.203  16.059  -3.944  1.00  1.01           C  
ATOM    168  CG  GLU A  11      13.099  15.651  -5.415  1.00  1.01           C  
ATOM    169  CD  GLU A  11      13.060  16.834  -6.372  1.00  1.01           C  
ATOM    170  OE1 GLU A  11      13.106  17.954  -5.919  1.00  1.01           O  
ATOM    171  OE2 GLU A  11      12.985  16.605  -7.558  1.00  1.01           O  
ATOM    172  H   GLU A  11      11.176  14.578  -2.842  1.00  1.01           H  
ATOM    173  HA  GLU A  11      14.125  14.248  -3.242  1.00  1.01           H  
ATOM    174 1HB  GLU A  11      12.327  16.664  -3.704  1.00  1.01           H  
ATOM    175 2HB  GLU A  11      14.081  16.696  -3.829  1.00  1.01           H  
ATOM    176 1HG  GLU A  11      13.951  15.020  -5.665  1.00  1.01           H  
ATOM    177 2HG  GLU A  11      12.194  15.056  -5.545  1.00  1.01           H  
ATOM    178  N   ASP A  12      14.813  15.578  -1.192  1.00  0.91           N  
ATOM    179  CA  ASP A  12      15.139  16.095   0.136  1.00  0.91           C  
ATOM    180  C   ASP A  12      14.968  17.603   0.164  1.00  0.91           C  
ATOM    181  O   ASP A  12      15.657  18.343  -0.549  1.00  0.91           O  
ATOM    182  CB  ASP A  12      16.539  15.675   0.562  1.00  0.91           C  
ATOM    183  CG  ASP A  12      16.910  16.049   2.014  1.00  0.91           C  
ATOM    184  OD1 ASP A  12      16.258  16.859   2.655  1.00  0.91           O  
ATOM    185  OD2 ASP A  12      17.889  15.494   2.467  1.00  0.91           O  
ATOM    186  H   ASP A  12      15.553  15.336  -1.835  1.00  0.91           H  
ATOM    187  HA  ASP A  12      14.439  15.677   0.853  1.00  0.91           H  
ATOM    188 1HB  ASP A  12      16.636  14.594   0.454  1.00  0.91           H  
ATOM    189 2HB  ASP A  12      17.268  16.133  -0.104  1.00  0.91           H  
ATOM    190  N   ILE A  13      13.974  18.029   0.932  1.00  0.87           N  
ATOM    191  CA  ILE A  13      13.550  19.419   1.003  1.00  0.87           C  
ATOM    192  C   ILE A  13      14.303  20.230   2.049  1.00  0.87           C  
ATOM    193  O   ILE A  13      14.104  21.441   2.145  1.00  0.87           O  
ATOM    194  CB  ILE A  13      12.062  19.520   1.331  1.00  0.87           C  
ATOM    195  CG1 ILE A  13      11.507  20.851   0.872  1.00  0.87           C  
ATOM    196  CG2 ILE A  13      11.874  19.367   2.790  1.00  0.87           C  
ATOM    197  CD1 ILE A  13      11.455  20.960  -0.637  1.00  0.87           C  
ATOM    198  H   ILE A  13      13.498  17.326   1.504  1.00  0.87           H  
ATOM    199  HA  ILE A  13      13.724  19.875   0.031  1.00  0.87           H  
ATOM    200  HB  ILE A  13      11.525  18.724   0.811  1.00  0.87           H  
ATOM    201 1HG1 ILE A  13      10.509  20.989   1.279  1.00  0.87           H  
ATOM    202 2HG1 ILE A  13      12.141  21.647   1.255  1.00  0.87           H  
ATOM    203 1HG2 ILE A  13      10.821  19.414   3.028  1.00  0.87           H  
ATOM    204 2HG2 ILE A  13      12.279  18.411   3.068  1.00  0.87           H  
ATOM    205 3HG2 ILE A  13      12.402  20.154   3.320  1.00  0.87           H  
ATOM    206 1HD1 ILE A  13      11.065  21.927  -0.932  1.00  0.87           H  
ATOM    207 2HD1 ILE A  13      12.461  20.841  -1.042  1.00  0.87           H  
ATOM    208 3HD1 ILE A  13      10.809  20.175  -1.033  1.00  0.87           H  
ATOM    209  N   CYS A  14      15.094  19.573   2.896  1.00  0.87           N  
ATOM    210  CA  CYS A  14      15.766  20.310   3.956  1.00  0.87           C  
ATOM    211  C   CYS A  14      16.960  21.087   3.402  1.00  0.87           C  
ATOM    212  O   CYS A  14      17.718  20.579   2.580  1.00  0.87           O  
ATOM    213  CB  CYS A  14      16.184  19.350   5.073  1.00  0.87           C  
ATOM    214  SG  CYS A  14      14.766  18.582   5.915  1.00  0.87           S  
ATOM    215  H   CYS A  14      15.276  18.565   2.775  1.00  0.87           H  
ATOM    216  HA  CYS A  14      15.058  21.023   4.378  1.00  0.87           H  
ATOM    217 1HB  CYS A  14      16.797  18.541   4.654  1.00  0.87           H  
ATOM    218 2HB  CYS A  14      16.784  19.873   5.816  1.00  0.87           H  
ATOM    219  HG  CYS A  14      15.488  17.790   6.733  1.00  0.87           H  
ATOM    220  N   ASP A  15      17.193  22.292   3.922  1.00  0.89           N  
ATOM    221  CA  ASP A  15      18.299  23.139   3.449  1.00  0.89           C  
ATOM    222  C   ASP A  15      19.670  22.479   3.558  1.00  0.89           C  
ATOM    223  O   ASP A  15      20.543  22.696   2.718  1.00  0.89           O  
ATOM    224  CB  ASP A  15      18.349  24.447   4.247  1.00  0.89           C  
ATOM    225  CG  ASP A  15      17.221  25.436   3.930  1.00  0.89           C  
ATOM    226  OD1 ASP A  15      16.548  25.271   2.942  1.00  0.89           O  
ATOM    227  OD2 ASP A  15      17.047  26.351   4.698  1.00  0.89           O  
ATOM    228  H   ASP A  15      16.555  22.655   4.616  1.00  0.89           H  
ATOM    229  HA  ASP A  15      18.118  23.373   2.400  1.00  0.89           H  
ATOM    230 1HB  ASP A  15      18.322  24.220   5.312  1.00  0.89           H  
ATOM    231 2HB  ASP A  15      19.302  24.940   4.052  1.00  0.89           H  
ATOM    232  N   GLU A  16      19.858  21.676   4.598  1.00  0.89           N  
ATOM    233  CA  GLU A  16      21.133  21.011   4.825  1.00  0.89           C  
ATOM    234  C   GLU A  16      21.231  19.643   4.145  1.00  0.89           C  
ATOM    235  O   GLU A  16      22.243  18.957   4.280  1.00  0.89           O  
ATOM    236  CB  GLU A  16      21.395  20.879   6.327  1.00  0.89           C  
ATOM    237  CG  GLU A  16      21.564  22.237   7.036  1.00  0.89           C  
ATOM    238  CD  GLU A  16      21.871  22.141   8.521  1.00  0.89           C  
ATOM    239  OE1 GLU A  16      21.961  21.052   9.029  1.00  0.89           O  
ATOM    240  OE2 GLU A  16      22.016  23.171   9.139  1.00  0.89           O  
ATOM    241  H   GLU A  16      19.098  21.534   5.244  1.00  0.89           H  
ATOM    242  HA  GLU A  16      21.918  21.641   4.405  1.00  0.89           H  
ATOM    243 1HB  GLU A  16      20.566  20.346   6.797  1.00  0.89           H  
ATOM    244 2HB  GLU A  16      22.299  20.293   6.491  1.00  0.89           H  
ATOM    245 1HG  GLU A  16      22.373  22.780   6.548  1.00  0.89           H  
ATOM    246 2HG  GLU A  16      20.649  22.813   6.898  1.00  0.89           H  
ATOM    247  N   LYS A  17      20.162  19.224   3.457  1.00  0.88           N  
ATOM    248  CA  LYS A  17      20.096  17.922   2.789  1.00  0.88           C  
ATOM    249  C   LYS A  17      20.432  16.754   3.726  1.00  0.88           C  
ATOM    250  O   LYS A  17      21.217  15.870   3.373  1.00  0.88           O  
ATOM    251  CB  LYS A  17      21.025  17.900   1.573  1.00  0.88           C  
ATOM    252  CG  LYS A  17      20.800  19.052   0.587  1.00  0.88           C  
ATOM    253  CD  LYS A  17      19.410  18.997  -0.047  1.00  0.88           C  
ATOM    254  CE  LYS A  17      19.236  20.103  -1.080  1.00  0.88           C  
ATOM    255  NZ  LYS A  17      17.847  20.171  -1.611  1.00  0.88           N  
ATOM    256  H   LYS A  17      19.361  19.839   3.342  1.00  0.88           H  
ATOM    257  HA  LYS A  17      19.073  17.783   2.441  1.00  0.88           H  
ATOM    258 1HB  LYS A  17      22.063  17.927   1.901  1.00  0.88           H  
ATOM    259 2HB  LYS A  17      20.876  16.965   1.034  1.00  0.88           H  
ATOM    260 1HG  LYS A  17      20.899  20.005   1.114  1.00  0.88           H  
ATOM    261 2HG  LYS A  17      21.552  19.014  -0.198  1.00  0.88           H  
ATOM    262 1HD  LYS A  17      19.260  18.030  -0.528  1.00  0.88           H  
ATOM    263 2HD  LYS A  17      18.646  19.110   0.728  1.00  0.88           H  
ATOM    264 1HE  LYS A  17      19.487  21.061  -0.623  1.00  0.88           H  
ATOM    265 2HE  LYS A  17      19.918  19.915  -1.907  1.00  0.88           H  
ATOM    266 1HZ  LYS A  17      17.783  20.907  -2.291  1.00  0.88           H  
ATOM    267 2HZ  LYS A  17      17.598  19.288  -2.041  1.00  0.88           H  
ATOM    268 3HZ  LYS A  17      17.197  20.363  -0.851  1.00  0.88           H  
ATOM    269  N   ASP A  18      19.865  16.763   4.939  1.00  0.86           N  
ATOM    270  CA  ASP A  18      20.151  15.723   5.927  1.00  0.86           C  
ATOM    271  C   ASP A  18      19.306  14.440   5.835  1.00  0.86           C  
ATOM    272  O   ASP A  18      19.430  13.560   6.688  1.00  0.86           O  
ATOM    273  CB  ASP A  18      20.014  16.314   7.333  1.00  0.86           C  
ATOM    274  CG  ASP A  18      18.603  16.742   7.703  1.00  0.86           C  
ATOM    275  OD1 ASP A  18      17.678  16.513   6.934  1.00  0.86           O  
ATOM    276  OD2 ASP A  18      18.451  17.306   8.753  1.00  0.86           O  
ATOM    277  H   ASP A  18      19.229  17.510   5.165  1.00  0.86           H  
ATOM    278  HA  ASP A  18      21.193  15.433   5.793  1.00  0.86           H  
ATOM    279 1HB  ASP A  18      20.348  15.576   8.062  1.00  0.86           H  
ATOM    280 2HB  ASP A  18      20.676  17.182   7.423  1.00  0.86           H  
ATOM    281  N   GLY A  19      18.429  14.337   4.836  1.00  0.83           N  
ATOM    282  CA  GLY A  19      17.595  13.157   4.637  1.00  0.83           C  
ATOM    283  C   GLY A  19      16.344  13.068   5.524  1.00  0.83           C  
ATOM    284  O   GLY A  19      15.598  12.090   5.430  1.00  0.83           O  
ATOM    285  H   GLY A  19      18.342  15.081   4.143  1.00  0.83           H  
ATOM    286 1HA  GLY A  19      17.286  13.137   3.592  1.00  0.83           H  
ATOM    287 2HA  GLY A  19      18.206  12.270   4.792  1.00  0.83           H  
ATOM    288  N   THR A  20      16.082  14.066   6.376  1.00  0.81           N  
ATOM    289  CA  THR A  20      14.936  13.941   7.274  1.00  0.81           C  
ATOM    290  C   THR A  20      13.557  14.156   6.650  1.00  0.81           C  
ATOM    291  O   THR A  20      12.573  13.609   7.152  1.00  0.81           O  
ATOM    292  CB  THR A  20      15.092  14.895   8.457  1.00  0.81           C  
ATOM    293  OG1 THR A  20      15.220  16.226   7.971  1.00  0.81           O  
ATOM    294  CG2 THR A  20      16.302  14.507   9.283  1.00  0.81           C  
ATOM    295  H   THR A  20      16.702  14.887   6.442  1.00  0.81           H  
ATOM    296  HA  THR A  20      14.953  12.928   7.671  1.00  0.81           H  
ATOM    297  HB  THR A  20      14.204  14.844   9.078  1.00  0.81           H  
ATOM    298  HG1 THR A  20      16.138  16.370   7.650  1.00  0.81           H  
ATOM    299 1HG2 THR A  20      16.407  15.195  10.126  1.00  0.81           H  
ATOM    300 2HG2 THR A  20      16.180  13.493   9.658  1.00  0.81           H  
ATOM    301 3HG2 THR A  20      17.193  14.553   8.666  1.00  0.81           H  
ATOM    302  N   ILE A  21      13.456  14.961   5.589  1.00  0.79           N  
ATOM    303  CA  ILE A  21      12.151  15.178   4.968  1.00  0.79           C  
ATOM    304  C   ILE A  21      12.165  14.997   3.458  1.00  0.79           C  
ATOM    305  O   ILE A  21      12.820  15.766   2.746  1.00  0.79           O  
ATOM    306  CB  ILE A  21      11.598  16.581   5.279  1.00  0.79           C  
ATOM    307  CG1 ILE A  21      11.430  16.781   6.757  1.00  0.79           C  
ATOM    308  CG2 ILE A  21      10.317  16.839   4.497  1.00  0.79           C  
ATOM    309  CD1 ILE A  21      10.989  18.144   7.089  1.00  0.79           C  
ATOM    310  H   ILE A  21      14.284  15.404   5.214  1.00  0.79           H  
ATOM    311  HA  ILE A  21      11.453  14.450   5.374  1.00  0.79           H  
ATOM    312  HB  ILE A  21      12.328  17.301   4.978  1.00  0.79           H  
ATOM    313 1HG1 ILE A  21      10.740  16.066   7.144  1.00  0.79           H  
ATOM    314 2HG1 ILE A  21      12.386  16.626   7.242  1.00  0.79           H  
ATOM    315 1HG2 ILE A  21       9.958  17.848   4.700  1.00  0.79           H  
ATOM    316 2HG2 ILE A  21      10.527  16.732   3.441  1.00  0.79           H  
ATOM    317 3HG2 ILE A  21       9.571  16.144   4.759  1.00  0.79           H  
ATOM    318 1HD1 ILE A  21      10.904  18.249   8.167  1.00  0.79           H  
ATOM    319 2HD1 ILE A  21      11.720  18.851   6.714  1.00  0.79           H  
ATOM    320 3HD1 ILE A  21      10.027  18.336   6.626  1.00  0.79           H  
ATOM    321  N   LEU A  22      11.404  14.016   2.969  1.00  0.79           N  
ATOM    322  CA  LEU A  22      11.330  13.785   1.533  1.00  0.79           C  
ATOM    323  C   LEU A  22       9.965  14.183   1.006  1.00  0.79           C  
ATOM    324  O   LEU A  22       8.942  13.757   1.546  1.00  0.79           O  
ATOM    325  CB  LEU A  22      11.560  12.318   1.189  1.00  0.79           C  
ATOM    326  CG  LEU A  22      12.871  11.705   1.618  1.00  0.79           C  
ATOM    327  CD1 LEU A  22      12.854  10.216   1.250  1.00  0.79           C  
ATOM    328  CD2 LEU A  22      14.010  12.443   0.930  1.00  0.79           C  
ATOM    329  H   LEU A  22      10.894  13.414   3.615  1.00  0.79           H  
ATOM    330  HA  LEU A  22      12.087  14.383   1.049  1.00  0.79           H  
ATOM    331 1HB  LEU A  22      10.762  11.734   1.629  1.00  0.79           H  
ATOM    332 2HB  LEU A  22      11.497  12.215   0.108  1.00  0.79           H  
ATOM    333  HG  LEU A  22      12.986  11.788   2.703  1.00  0.79           H  
ATOM    334 1HD1 LEU A  22      13.792   9.754   1.559  1.00  0.79           H  
ATOM    335 2HD1 LEU A  22      12.025   9.726   1.758  1.00  0.79           H  
ATOM    336 3HD1 LEU A  22      12.732  10.105   0.167  1.00  0.79           H  
ATOM    337 1HD2 LEU A  22      14.964  12.012   1.228  1.00  0.79           H  
ATOM    338 2HD2 LEU A  22      13.894  12.364  -0.156  1.00  0.79           H  
ATOM    339 3HD2 LEU A  22      13.978  13.485   1.222  1.00  0.79           H  
ATOM    340  N   ILE A  23       9.950  14.967  -0.065  1.00  0.79           N  
ATOM    341  CA  ILE A  23       8.705  15.421  -0.679  1.00  0.79           C  
ATOM    342  C   ILE A  23       8.593  15.121  -2.170  1.00  0.79           C  
ATOM    343  O   ILE A  23       9.521  15.352  -2.946  1.00  0.79           O  
ATOM    344  CB  ILE A  23       8.467  16.925  -0.437  1.00  0.79           C  
ATOM    345  CG1 ILE A  23       8.319  17.209   1.069  1.00  0.79           C  
ATOM    346  CG2 ILE A  23       7.287  17.394  -1.203  1.00  0.79           C  
ATOM    347  CD1 ILE A  23       8.236  18.670   1.416  1.00  0.79           C  
ATOM    348  H   ILE A  23      10.845  15.276  -0.445  1.00  0.79           H  
ATOM    349  HA  ILE A  23       7.884  14.894  -0.193  1.00  0.79           H  
ATOM    350  HB  ILE A  23       9.347  17.478  -0.774  1.00  0.79           H  
ATOM    351 1HG1 ILE A  23       7.434  16.705   1.433  1.00  0.79           H  
ATOM    352 2HG1 ILE A  23       9.179  16.807   1.580  1.00  0.79           H  
ATOM    353 1HG2 ILE A  23       7.163  18.456  -1.036  1.00  0.79           H  
ATOM    354 2HG2 ILE A  23       7.435  17.223  -2.264  1.00  0.79           H  
ATOM    355 3HG2 ILE A  23       6.406  16.852  -0.866  1.00  0.79           H  
ATOM    356 1HD1 ILE A  23       8.148  18.785   2.498  1.00  0.79           H  
ATOM    357 2HD1 ILE A  23       9.122  19.165   1.073  1.00  0.79           H  
ATOM    358 3HD1 ILE A  23       7.373  19.112   0.933  1.00  0.79           H  
ATOM    359  N   ASN A  24       7.442  14.592  -2.551  1.00  0.79           N  
ATOM    360  CA  ASN A  24       7.089  14.258  -3.917  1.00  0.79           C  
ATOM    361  C   ASN A  24       5.842  15.033  -4.327  1.00  0.79           C  
ATOM    362  O   ASN A  24       4.758  14.853  -3.760  1.00  0.79           O  
ATOM    363  CB  ASN A  24       6.857  12.761  -4.040  1.00  0.79           C  
ATOM    364  CG  ASN A  24       6.544  12.281  -5.440  1.00  0.79           C  
ATOM    365  OD1 ASN A  24       5.686  11.403  -5.623  1.00  0.79           O  
ATOM    366  ND2 ASN A  24       7.220  12.817  -6.418  1.00  0.79           N  
ATOM    367  H   ASN A  24       6.751  14.389  -1.837  1.00  0.79           H  
ATOM    368  HA  ASN A  24       7.902  14.554  -4.582  1.00  0.79           H  
ATOM    369 1HB  ASN A  24       7.724  12.221  -3.680  1.00  0.79           H  
ATOM    370 2HB  ASN A  24       6.028  12.483  -3.391  1.00  0.79           H  
ATOM    371 1HD2 ASN A  24       7.052  12.534  -7.360  1.00  0.79           H  
ATOM    372 2HD2 ASN A  24       7.913  13.510  -6.225  1.00  0.79           H  
ATOM    373  N   GLN A  25       5.980  15.969  -5.260  1.00  0.79           N  
ATOM    374  CA  GLN A  25       4.778  16.697  -5.635  1.00  0.79           C  
ATOM    375  C   GLN A  25       3.922  15.758  -6.461  1.00  0.79           C  
ATOM    376  O   GLN A  25       4.419  15.124  -7.394  1.00  0.79           O  
ATOM    377  CB  GLN A  25       5.086  17.995  -6.407  1.00  0.79           C  
ATOM    378  CG  GLN A  25       3.833  18.865  -6.695  1.00  0.79           C  
ATOM    379  CD  GLN A  25       4.143  20.224  -7.372  1.00  0.79           C  
ATOM    380  OE1 GLN A  25       4.555  20.316  -8.545  1.00  0.79           O  
ATOM    381  NE2 GLN A  25       3.960  21.295  -6.603  1.00  0.79           N  
ATOM    382  H   GLN A  25       6.869  16.145  -5.709  1.00  0.79           H  
ATOM    383  HA  GLN A  25       4.216  16.945  -4.744  1.00  0.79           H  
ATOM    384 1HB  GLN A  25       5.789  18.598  -5.834  1.00  0.79           H  
ATOM    385 2HB  GLN A  25       5.556  17.750  -7.358  1.00  0.79           H  
ATOM    386 1HG  GLN A  25       3.177  18.307  -7.363  1.00  0.79           H  
ATOM    387 2HG  GLN A  25       3.308  19.061  -5.758  1.00  0.79           H  
ATOM    388 1HE2 GLN A  25       4.164  22.210  -6.945  1.00  0.79           H  
ATOM    389 2HE2 GLN A  25       3.639  21.180  -5.660  1.00  0.79           H  
ATOM    390  N   ILE A  26       2.646  15.679  -6.118  1.00  0.79           N  
ATOM    391  CA  ILE A  26       1.693  14.835  -6.816  1.00  0.79           C  
ATOM    392  C   ILE A  26       0.935  15.676  -7.827  1.00  0.79           C  
ATOM    393  O   ILE A  26       0.734  15.270  -8.974  1.00  0.79           O  
ATOM    394  CB  ILE A  26       0.735  14.169  -5.818  1.00  0.79           C  
ATOM    395  CG1 ILE A  26       1.559  13.354  -4.807  1.00  0.79           C  
ATOM    396  CG2 ILE A  26      -0.300  13.323  -6.520  1.00  0.79           C  
ATOM    397  CD1 ILE A  26       2.439  12.311  -5.448  1.00  0.79           C  
ATOM    398  H   ILE A  26       2.307  16.229  -5.334  1.00  0.79           H  
ATOM    399  HA  ILE A  26       2.235  14.057  -7.351  1.00  0.79           H  
ATOM    400  HB  ILE A  26       0.228  14.945  -5.257  1.00  0.79           H  
ATOM    401 1HG1 ILE A  26       2.193  14.037  -4.241  1.00  0.79           H  
ATOM    402 2HG1 ILE A  26       0.880  12.859  -4.113  1.00  0.79           H  
ATOM    403 1HG2 ILE A  26      -0.969  12.882  -5.782  1.00  0.79           H  
ATOM    404 2HG2 ILE A  26      -0.873  13.951  -7.203  1.00  0.79           H  
ATOM    405 3HG2 ILE A  26       0.196  12.531  -7.082  1.00  0.79           H  
ATOM    406 1HD1 ILE A  26       2.996  11.775  -4.691  1.00  0.79           H  
ATOM    407 2HD1 ILE A  26       1.824  11.607  -6.005  1.00  0.79           H  
ATOM    408 3HD1 ILE A  26       3.141  12.795  -6.126  1.00  0.79           H  
ATOM    409  N   LYS A  27       0.516  16.856  -7.385  1.00  0.78           N  
ATOM    410  CA  LYS A  27      -0.217  17.772  -8.245  1.00  0.78           C  
ATOM    411  C   LYS A  27       0.212  19.214  -8.007  1.00  0.78           C  
ATOM    412  O   LYS A  27       0.247  19.700  -6.874  1.00  0.78           O  
ATOM    413  CB  LYS A  27      -1.723  17.632  -8.027  1.00  0.78           C  
ATOM    414  CG  LYS A  27      -2.577  18.493  -8.936  1.00  0.78           C  
ATOM    415  CD  LYS A  27      -4.054  18.249  -8.708  1.00  0.78           C  
ATOM    416  CE  LYS A  27      -4.898  19.147  -9.597  1.00  0.78           C  
ATOM    417  NZ  LYS A  27      -6.355  18.930  -9.376  1.00  0.78           N  
ATOM    418  H   LYS A  27       0.717  17.106  -6.420  1.00  0.78           H  
ATOM    419  HA  LYS A  27       0.007  17.529  -9.283  1.00  0.78           H  
ATOM    420 1HB  LYS A  27      -2.016  16.591  -8.166  1.00  0.78           H  
ATOM    421 2HB  LYS A  27      -1.968  17.910  -7.007  1.00  0.78           H  
ATOM    422 1HG  LYS A  27      -2.373  19.540  -8.725  1.00  0.78           H  
ATOM    423 2HG  LYS A  27      -2.329  18.295  -9.977  1.00  0.78           H  
ATOM    424 1HD  LYS A  27      -4.292  17.207  -8.919  1.00  0.78           H  
ATOM    425 2HD  LYS A  27      -4.296  18.461  -7.666  1.00  0.78           H  
ATOM    426 1HE  LYS A  27      -4.655  20.189  -9.382  1.00  0.78           H  
ATOM    427 2HE  LYS A  27      -4.663  18.938 -10.640  1.00  0.78           H  
ATOM    428 1HZ  LYS A  27      -6.884  19.541  -9.980  1.00  0.78           H  
ATOM    429 2HZ  LYS A  27      -6.590  17.969  -9.581  1.00  0.78           H  
ATOM    430 3HZ  LYS A  27      -6.577  19.135  -8.410  1.00  0.78           H  
ATOM    431  N   ARG A  28       0.533  19.912  -9.085  1.00  0.78           N  
ATOM    432  CA  ARG A  28       0.897  21.317  -8.985  1.00  0.78           C  
ATOM    433  C   ARG A  28      -0.385  22.121  -8.841  1.00  0.78           C  
ATOM    434  O   ARG A  28      -1.414  21.746  -9.403  1.00  0.78           O  
ATOM    435  CB  ARG A  28       1.749  21.757 -10.151  1.00  0.78           C  
ATOM    436  CG  ARG A  28       2.342  23.130  -9.988  1.00  0.78           C  
ATOM    437  CD  ARG A  28       3.423  23.361 -10.959  1.00  0.78           C  
ATOM    438  NE  ARG A  28       4.581  22.498 -10.664  1.00  0.78           N  
ATOM    439  CZ  ARG A  28       5.712  22.445 -11.393  1.00  0.78           C  
ATOM    440  NH1 ARG A  28       5.862  23.213 -12.456  1.00  0.78           N  
ATOM    441  NH2 ARG A  28       6.671  21.613 -11.031  1.00  0.78           N  
ATOM    442  H   ARG A  28       0.513  19.467  -9.992  1.00  0.78           H  
ATOM    443  HA  ARG A  28       1.487  21.463  -8.083  1.00  0.78           H  
ATOM    444 1HB  ARG A  28       2.569  21.054 -10.293  1.00  0.78           H  
ATOM    445 2HB  ARG A  28       1.151  21.760 -11.061  1.00  0.78           H  
ATOM    446 1HG  ARG A  28       1.568  23.888 -10.137  1.00  0.78           H  
ATOM    447 2HG  ARG A  28       2.759  23.223  -8.987  1.00  0.78           H  
ATOM    448 1HD  ARG A  28       3.071  23.134 -11.964  1.00  0.78           H  
ATOM    449 2HD  ARG A  28       3.746  24.400 -10.907  1.00  0.78           H  
ATOM    450  HE  ARG A  28       4.523  21.860  -9.851  1.00  0.78           H  
ATOM    451 1HH1 ARG A  28       5.125  23.847 -12.729  1.00  0.78           H  
ATOM    452 2HH1 ARG A  28       6.713  23.165 -12.997  1.00  0.78           H  
ATOM    453 1HH2 ARG A  28       6.539  21.025 -10.211  1.00  0.78           H  
ATOM    454 2HH2 ARG A  28       7.524  21.559 -11.564  1.00  0.78           H  
ATOM    455  N   GLY A  29      -0.345  23.170  -8.033  1.00  0.80           N  
ATOM    456  CA  GLY A  29      -1.550  23.933  -7.738  1.00  0.80           C  
ATOM    457  C   GLY A  29      -1.943  24.954  -8.773  1.00  0.80           C  
ATOM    458  O   GLY A  29      -1.410  24.986  -9.884  1.00  0.80           O  
ATOM    459  H   GLY A  29       0.527  23.442  -7.609  1.00  0.80           H  
ATOM    460 1HA  GLY A  29      -2.377  23.235  -7.617  1.00  0.80           H  
ATOM    461 2HA  GLY A  29      -1.430  24.436  -6.780  1.00  0.80           H  
ATOM    462  N   LEU A  30      -2.913  25.773  -8.389  1.00  0.82           N  
ATOM    463  CA  LEU A  30      -3.487  26.783  -9.254  1.00  0.82           C  
ATOM    464  C   LEU A  30      -2.913  28.158  -8.958  1.00  0.82           C  
ATOM    465  O   LEU A  30      -2.882  29.028  -9.831  1.00  0.82           O  
ATOM    466  CB  LEU A  30      -5.000  26.789  -9.072  1.00  0.82           C  
ATOM    467  CG  LEU A  30      -5.678  25.457  -9.400  1.00  0.82           C  
ATOM    468  CD1 LEU A  30      -7.161  25.568  -9.125  1.00  0.82           C  
ATOM    469  CD2 LEU A  30      -5.401  25.099 -10.849  1.00  0.82           C  
ATOM    470  H   LEU A  30      -3.257  25.697  -7.435  1.00  0.82           H  
ATOM    471  HA  LEU A  30      -3.254  26.528 -10.286  1.00  0.82           H  
ATOM    472 1HB  LEU A  30      -5.221  27.032  -8.031  1.00  0.82           H  
ATOM    473 2HB  LEU A  30      -5.430  27.559  -9.709  1.00  0.82           H  
ATOM    474  HG  LEU A  30      -5.274  24.673  -8.754  1.00  0.82           H  
ATOM    475 1HD1 LEU A  30      -7.646  24.618  -9.346  1.00  0.82           H  
ATOM    476 2HD1 LEU A  30      -7.317  25.819  -8.075  1.00  0.82           H  
ATOM    477 3HD1 LEU A  30      -7.590  26.349  -9.753  1.00  0.82           H  
ATOM    478 1HD2 LEU A  30      -5.874  24.147 -11.087  1.00  0.82           H  
ATOM    479 2HD2 LEU A  30      -5.803  25.876 -11.500  1.00  0.82           H  
ATOM    480 3HD2 LEU A  30      -4.322  25.016 -11.005  1.00  0.82           H  
ATOM    481  N   GLY A  31      -2.469  28.367  -7.718  1.00  0.85           N  
ATOM    482  CA  GLY A  31      -1.934  29.673  -7.372  1.00  0.85           C  
ATOM    483  C   GLY A  31      -0.511  29.782  -7.899  1.00  0.85           C  
ATOM    484  O   GLY A  31       0.031  28.818  -8.431  1.00  0.85           O  
ATOM    485  H   GLY A  31      -2.535  27.629  -7.017  1.00  0.85           H  
ATOM    486 1HA  GLY A  31      -2.557  30.456  -7.804  1.00  0.85           H  
ATOM    487 2HA  GLY A  31      -1.944  29.799  -6.290  1.00  0.85           H  
ATOM    488  N   LYS A  32       0.103  30.950  -7.742  1.00  0.88           N  
ATOM    489  CA  LYS A  32       1.474  31.142  -8.215  1.00  0.88           C  
ATOM    490  C   LYS A  32       2.447  31.275  -7.056  1.00  0.88           C  
ATOM    491  O   LYS A  32       3.610  30.882  -7.147  1.00  0.88           O  
ATOM    492  CB  LYS A  32       1.556  32.374  -9.113  1.00  0.88           C  
ATOM    493  CG  LYS A  32       0.756  32.249 -10.409  1.00  0.88           C  
ATOM    494  CD  LYS A  32       0.902  33.484 -11.288  1.00  0.88           C  
ATOM    495  CE  LYS A  32       0.106  33.338 -12.579  1.00  0.88           C  
ATOM    496  NZ  LYS A  32       0.208  34.549 -13.437  1.00  0.88           N  
ATOM    497  H   LYS A  32      -0.394  31.713  -7.311  1.00  0.88           H  
ATOM    498  HA  LYS A  32       1.771  30.268  -8.796  1.00  0.88           H  
ATOM    499 1HB  LYS A  32       1.194  33.248  -8.569  1.00  0.88           H  
ATOM    500 2HB  LYS A  32       2.597  32.563  -9.374  1.00  0.88           H  
ATOM    501 1HG  LYS A  32       1.105  31.376 -10.963  1.00  0.88           H  
ATOM    502 2HG  LYS A  32      -0.299  32.104 -10.175  1.00  0.88           H  
ATOM    503 1HD  LYS A  32       0.545  34.362 -10.747  1.00  0.88           H  
ATOM    504 2HD  LYS A  32       1.953  33.634 -11.536  1.00  0.88           H  
ATOM    505 1HE  LYS A  32       0.482  32.479 -13.134  1.00  0.88           H  
ATOM    506 2HE  LYS A  32      -0.943  33.167 -12.333  1.00  0.88           H  
ATOM    507 1HZ  LYS A  32      -0.332  34.411 -14.280  1.00  0.88           H  
ATOM    508 2HZ  LYS A  32      -0.150  35.349 -12.935  1.00  0.88           H  
ATOM    509 3HZ  LYS A  32       1.175  34.708 -13.680  1.00  0.88           H  
ATOM    510  N   TRP A  33       1.971  31.857  -5.973  1.00  0.90           N  
ATOM    511  CA  TRP A  33       2.792  32.083  -4.802  1.00  0.90           C  
ATOM    512  C   TRP A  33       2.712  30.889  -3.876  1.00  0.90           C  
ATOM    513  O   TRP A  33       1.623  30.337  -3.681  1.00  0.90           O  
ATOM    514  CB  TRP A  33       2.276  33.307  -4.063  1.00  0.90           C  
ATOM    515  CG  TRP A  33       2.453  34.570  -4.837  1.00  0.90           C  
ATOM    516  CD1 TRP A  33       1.505  35.179  -5.605  1.00  0.90           C  
ATOM    517  CD2 TRP A  33       3.633  35.395  -4.926  1.00  0.90           C  
ATOM    518  NE1 TRP A  33       2.013  36.318  -6.166  1.00  0.90           N  
ATOM    519  CE2 TRP A  33       3.315  36.469  -5.762  1.00  0.90           C  
ATOM    520  CE3 TRP A  33       4.915  35.312  -4.374  1.00  0.90           C  
ATOM    521  CZ2 TRP A  33       4.233  37.463  -6.062  1.00  0.90           C  
ATOM    522  CZ3 TRP A  33       5.837  36.310  -4.674  1.00  0.90           C  
ATOM    523  CH2 TRP A  33       5.503  37.356  -5.497  1.00  0.90           C  
ATOM    524  H   TRP A  33       1.011  32.153  -5.955  1.00  0.90           H  
ATOM    525  HA  TRP A  33       3.827  32.231  -5.108  1.00  0.90           H  
ATOM    526 1HB  TRP A  33       1.218  33.180  -3.841  1.00  0.90           H  
ATOM    527 2HB  TRP A  33       2.802  33.402  -3.109  1.00  0.90           H  
ATOM    528  HD1 TRP A  33       0.491  34.812  -5.752  1.00  0.90           H  
ATOM    529  HE1 TRP A  33       1.511  36.948  -6.776  1.00  0.90           H  
ATOM    530  HE3 TRP A  33       5.183  34.482  -3.718  1.00  0.90           H  
ATOM    531  HZ2 TRP A  33       3.986  38.302  -6.713  1.00  0.90           H  
ATOM    532  HZ3 TRP A  33       6.833  36.240  -4.239  1.00  0.90           H  
ATOM    533  HH2 TRP A  33       6.249  38.122  -5.712  1.00  0.90           H  
ATOM    534  N   THR A  34       3.827  30.515  -3.262  1.00  0.92           N  
ATOM    535  CA  THR A  34       3.743  29.480  -2.250  1.00  0.92           C  
ATOM    536  C   THR A  34       3.304  30.168  -0.985  1.00  0.92           C  
ATOM    537  O   THR A  34       3.403  31.394  -0.897  1.00  0.92           O  
ATOM    538  CB  THR A  34       5.067  28.729  -2.065  1.00  0.92           C  
ATOM    539  OG1 THR A  34       6.088  29.653  -1.661  1.00  0.92           O  
ATOM    540  CG2 THR A  34       5.461  28.009  -3.335  1.00  0.92           C  
ATOM    541  H   THR A  34       4.707  30.961  -3.473  1.00  0.92           H  
ATOM    542  HA  THR A  34       2.979  28.763  -2.528  1.00  0.92           H  
ATOM    543  HB  THR A  34       4.945  27.986  -1.274  1.00  0.92           H  
ATOM    544  HG1 THR A  34       5.979  29.844  -0.717  1.00  0.92           H  
ATOM    545 1HG2 THR A  34       6.395  27.470  -3.172  1.00  0.92           H  
ATOM    546 2HG2 THR A  34       4.677  27.297  -3.599  1.00  0.92           H  
ATOM    547 3HG2 THR A  34       5.589  28.728  -4.140  1.00  0.92           H  
ATOM    548  N   THR A  35       2.857  29.415  -0.002  1.00  0.93           N  
ATOM    549  CA  THR A  35       2.410  30.062   1.217  1.00  0.93           C  
ATOM    550  C   THR A  35       3.586  30.677   2.005  1.00  0.93           C  
ATOM    551  O   THR A  35       4.516  29.952   2.349  1.00  0.93           O  
ATOM    552  CB  THR A  35       1.704  29.057   2.126  1.00  0.93           C  
ATOM    553  OG1 THR A  35       0.609  28.447   1.422  1.00  0.93           O  
ATOM    554  CG2 THR A  35       1.172  29.809   3.305  1.00  0.93           C  
ATOM    555  H   THR A  35       2.774  28.405  -0.147  1.00  0.93           H  
ATOM    556  HA  THR A  35       1.693  30.821   0.932  1.00  0.93           H  
ATOM    557  HB  THR A  35       2.409  28.287   2.452  1.00  0.93           H  
ATOM    558  HG1 THR A  35       0.957  27.943   0.665  1.00  0.93           H  
ATOM    559 1HG2 THR A  35       0.689  29.161   3.958  1.00  0.93           H  
ATOM    560 2HG2 THR A  35       1.985  30.286   3.829  1.00  0.93           H  
ATOM    561 3HG2 THR A  35       0.472  30.563   2.961  1.00  0.93           H  
ATOM    562  N   PRO A  36       3.581  31.992   2.322  1.00  0.92           N  
ATOM    563  CA  PRO A  36       4.612  32.672   3.082  1.00  0.92           C  
ATOM    564  C   PRO A  36       4.505  32.293   4.548  1.00  0.92           C  
ATOM    565  O   PRO A  36       3.428  31.956   5.037  1.00  0.92           O  
ATOM    566  CB  PRO A  36       4.312  34.151   2.828  1.00  0.92           C  
ATOM    567  CG  PRO A  36       2.845  34.197   2.598  1.00  0.92           C  
ATOM    568  CD  PRO A  36       2.500  32.894   1.874  1.00  0.92           C  
ATOM    569  HA  PRO A  36       5.595  32.394   2.678  1.00  0.92           H  
ATOM    570 1HB  PRO A  36       4.627  34.754   3.689  1.00  0.92           H  
ATOM    571 2HB  PRO A  36       4.888  34.506   1.959  1.00  0.92           H  
ATOM    572 1HG  PRO A  36       2.349  34.288   3.563  1.00  0.92           H  
ATOM    573 2HG  PRO A  36       2.559  35.087   2.019  1.00  0.92           H  
ATOM    574 1HD  PRO A  36       1.518  32.570   2.227  1.00  0.92           H  
ATOM    575 2HD  PRO A  36       2.528  33.041   0.785  1.00  0.92           H  
ATOM    576  N   ARG A  37       5.589  32.480   5.285  1.00  0.90           N  
ATOM    577  CA  ARG A  37       5.635  32.163   6.716  1.00  0.90           C  
ATOM    578  C   ARG A  37       4.646  32.919   7.604  1.00  0.90           C  
ATOM    579  O   ARG A  37       4.525  32.592   8.776  1.00  0.90           O  
ATOM    580  CB  ARG A  37       7.029  32.410   7.264  1.00  0.90           C  
ATOM    581  CG  ARG A  37       8.094  31.449   6.749  1.00  0.90           C  
ATOM    582  CD  ARG A  37       9.460  31.775   7.279  1.00  0.90           C  
ATOM    583  NE  ARG A  37       9.971  33.044   6.762  1.00  0.90           N  
ATOM    584  CZ  ARG A  37      11.116  33.636   7.165  1.00  0.90           C  
ATOM    585  NH1 ARG A  37      11.863  33.071   8.089  1.00  0.90           N  
ATOM    586  NH2 ARG A  37      11.489  34.787   6.630  1.00  0.90           N  
ATOM    587  H   ARG A  37       6.437  32.796   4.837  1.00  0.90           H  
ATOM    588  HA  ARG A  37       5.422  31.098   6.820  1.00  0.90           H  
ATOM    589 1HB  ARG A  37       7.344  33.422   7.016  1.00  0.90           H  
ATOM    590 2HB  ARG A  37       7.007  32.329   8.351  1.00  0.90           H  
ATOM    591 1HG  ARG A  37       7.838  30.440   7.061  1.00  0.90           H  
ATOM    592 2HG  ARG A  37       8.127  31.491   5.660  1.00  0.90           H  
ATOM    593 1HD  ARG A  37       9.420  31.841   8.366  1.00  0.90           H  
ATOM    594 2HD  ARG A  37      10.154  30.985   6.992  1.00  0.90           H  
ATOM    595  HE  ARG A  37       9.429  33.513   6.049  1.00  0.90           H  
ATOM    596 1HH1 ARG A  37      11.580  32.193   8.499  1.00  0.90           H  
ATOM    597 2HH1 ARG A  37      12.718  33.517   8.389  1.00  0.90           H  
ATOM    598 1HH2 ARG A  37      10.917  35.224   5.920  1.00  0.90           H  
ATOM    599 2HH2 ARG A  37      12.345  35.231   6.932  1.00  0.90           H  
ATOM    600  N   GLY A  38       4.045  34.002   7.111  1.00  0.86           N  
ATOM    601  CA  GLY A  38       3.081  34.744   7.919  1.00  0.86           C  
ATOM    602  C   GLY A  38       1.600  34.372   7.683  1.00  0.86           C  
ATOM    603  O   GLY A  38       0.726  34.929   8.353  1.00  0.86           O  
ATOM    604  H   GLY A  38       4.204  34.266   6.152  1.00  0.86           H  
ATOM    605 1HA  GLY A  38       3.318  34.597   8.972  1.00  0.86           H  
ATOM    606 2HA  GLY A  38       3.211  35.807   7.723  1.00  0.86           H  
ATOM    607  N   ASP A  39       1.306  33.468   6.734  1.00  0.82           N  
ATOM    608  CA  ASP A  39      -0.098  33.137   6.425  1.00  0.82           C  
ATOM    609  C   ASP A  39      -0.729  31.950   7.147  1.00  0.82           C  
ATOM    610  O   ASP A  39      -0.044  31.039   7.623  1.00  0.82           O  
ATOM    611  CB  ASP A  39      -0.330  32.929   4.933  1.00  0.82           C  
ATOM    612  CG  ASP A  39      -0.273  34.226   4.125  1.00  0.82           C  
ATOM    613  OD1 ASP A  39      -0.227  35.278   4.724  1.00  0.82           O  
ATOM    614  OD2 ASP A  39      -0.367  34.164   2.919  1.00  0.82           O  
ATOM    615  H   ASP A  39       2.058  33.003   6.221  1.00  0.82           H  
ATOM    616  HA  ASP A  39      -0.692  34.006   6.698  1.00  0.82           H  
ATOM    617 1HB  ASP A  39       0.441  32.271   4.562  1.00  0.82           H  
ATOM    618 2HB  ASP A  39      -1.293  32.440   4.766  1.00  0.82           H  
ATOM    619  N   THR A  40      -2.063  31.970   7.152  1.00  0.78           N  
ATOM    620  CA  THR A  40      -2.908  30.893   7.634  1.00  0.78           C  
ATOM    621  C   THR A  40      -3.191  29.956   6.479  1.00  0.78           C  
ATOM    622  O   THR A  40      -3.508  30.407   5.378  1.00  0.78           O  
ATOM    623  CB  THR A  40      -4.230  31.426   8.231  1.00  0.78           C  
ATOM    624  OG1 THR A  40      -3.936  32.304   9.328  1.00  0.78           O  
ATOM    625  CG2 THR A  40      -5.067  30.253   8.754  1.00  0.78           C  
ATOM    626  H   THR A  40      -2.536  32.786   6.771  1.00  0.78           H  
ATOM    627  HA  THR A  40      -2.391  30.324   8.376  1.00  0.78           H  
ATOM    628  HB  THR A  40      -4.789  31.973   7.471  1.00  0.78           H  
ATOM    629  HG1 THR A  40      -3.497  33.098   8.997  1.00  0.78           H  
ATOM    630 1HG2 THR A  40      -5.974  30.641   9.182  1.00  0.78           H  
ATOM    631 2HG2 THR A  40      -5.310  29.576   7.938  1.00  0.78           H  
ATOM    632 3HG2 THR A  40      -4.506  29.714   9.516  1.00  0.78           H  
ATOM    633  N   VAL A  41      -3.059  28.660   6.726  1.00  0.74           N  
ATOM    634  CA  VAL A  41      -3.304  27.640   5.720  1.00  0.74           C  
ATOM    635  C   VAL A  41      -4.485  26.754   6.053  1.00  0.74           C  
ATOM    636  O   VAL A  41      -4.626  26.293   7.187  1.00  0.74           O  
ATOM    637  CB  VAL A  41      -2.080  26.730   5.579  1.00  0.74           C  
ATOM    638  CG1 VAL A  41      -2.368  25.613   4.589  1.00  0.74           C  
ATOM    639  CG2 VAL A  41      -0.927  27.511   5.129  1.00  0.74           C  
ATOM    640  H   VAL A  41      -2.767  28.368   7.657  1.00  0.74           H  
ATOM    641  HA  VAL A  41      -3.494  28.129   4.764  1.00  0.74           H  
ATOM    642  HB  VAL A  41      -1.858  26.286   6.537  1.00  0.74           H  
ATOM    643 1HG1 VAL A  41      -1.509  25.002   4.522  1.00  0.74           H  
ATOM    644 2HG1 VAL A  41      -3.200  25.016   4.933  1.00  0.74           H  
ATOM    645 3HG1 VAL A  41      -2.599  26.037   3.611  1.00  0.74           H  
ATOM    646 1HG2 VAL A  41      -0.056  26.862   5.037  1.00  0.74           H  
ATOM    647 2HG2 VAL A  41      -1.174  27.944   4.158  1.00  0.74           H  
ATOM    648 3HG2 VAL A  41      -0.712  28.305   5.847  1.00  0.74           H  
ATOM    649  N   LYS A  42      -5.351  26.544   5.061  1.00  0.71           N  
ATOM    650  CA  LYS A  42      -6.487  25.636   5.181  1.00  0.71           C  
ATOM    651  C   LYS A  42      -6.138  24.412   4.334  1.00  0.71           C  
ATOM    652  O   LYS A  42      -5.889  24.539   3.121  1.00  0.71           O  
ATOM    653  CB  LYS A  42      -7.776  26.326   4.734  1.00  0.71           C  
ATOM    654  CG  LYS A  42      -9.059  25.528   4.831  1.00  0.71           C  
ATOM    655  CD  LYS A  42     -10.228  26.413   4.355  1.00  0.71           C  
ATOM    656  CE  LYS A  42     -11.560  25.700   4.395  1.00  0.71           C  
ATOM    657  NZ  LYS A  42     -12.675  26.583   3.930  1.00  0.71           N  
ATOM    658  H   LYS A  42      -5.180  26.992   4.159  1.00  0.71           H  
ATOM    659  HA  LYS A  42      -6.597  25.321   6.215  1.00  0.71           H  
ATOM    660 1HB  LYS A  42      -7.913  27.231   5.325  1.00  0.71           H  
ATOM    661 2HB  LYS A  42      -7.666  26.637   3.693  1.00  0.71           H  
ATOM    662 1HG  LYS A  42      -8.992  24.637   4.207  1.00  0.71           H  
ATOM    663 2HG  LYS A  42      -9.225  25.218   5.866  1.00  0.71           H  
ATOM    664 1HD  LYS A  42     -10.287  27.300   4.987  1.00  0.71           H  
ATOM    665 2HD  LYS A  42     -10.035  26.737   3.330  1.00  0.71           H  
ATOM    666 1HE  LYS A  42     -11.514  24.822   3.753  1.00  0.71           H  
ATOM    667 2HE  LYS A  42     -11.765  25.387   5.416  1.00  0.71           H  
ATOM    668 1HZ  LYS A  42     -13.548  26.076   3.972  1.00  0.71           H  
ATOM    669 2HZ  LYS A  42     -12.731  27.398   4.526  1.00  0.71           H  
ATOM    670 3HZ  LYS A  42     -12.504  26.875   2.979  1.00  0.71           H  
ATOM    671  N   THR A  43      -6.102  23.237   4.963  1.00  0.70           N  
ATOM    672  CA  THR A  43      -5.646  22.038   4.267  1.00  0.70           C  
ATOM    673  C   THR A  43      -6.336  20.725   4.629  1.00  0.70           C  
ATOM    674  O   THR A  43      -6.837  20.518   5.738  1.00  0.70           O  
ATOM    675  CB  THR A  43      -4.143  21.858   4.520  1.00  0.70           C  
ATOM    676  OG1 THR A  43      -3.652  20.766   3.762  1.00  0.70           O  
ATOM    677  CG2 THR A  43      -3.926  21.594   6.011  1.00  0.70           C  
ATOM    678  H   THR A  43      -6.314  23.205   5.962  1.00  0.70           H  
ATOM    679  HA  THR A  43      -5.797  22.195   3.199  1.00  0.70           H  
ATOM    680  HB  THR A  43      -3.621  22.758   4.218  1.00  0.70           H  
ATOM    681  HG1 THR A  43      -4.226  20.642   2.990  1.00  0.70           H  
ATOM    682 1HG2 THR A  43      -2.892  21.468   6.240  1.00  0.70           H  
ATOM    683 2HG2 THR A  43      -4.311  22.437   6.585  1.00  0.70           H  
ATOM    684 3HG2 THR A  43      -4.461  20.690   6.284  1.00  0.70           H  
ATOM    685  N   THR A  44      -6.314  19.815   3.669  1.00  0.70           N  
ATOM    686  CA  THR A  44      -6.817  18.466   3.853  1.00  0.70           C  
ATOM    687  C   THR A  44      -5.610  17.550   3.959  1.00  0.70           C  
ATOM    688  O   THR A  44      -4.650  17.676   3.192  1.00  0.70           O  
ATOM    689  CB  THR A  44      -7.746  18.040   2.700  1.00  0.70           C  
ATOM    690  OG1 THR A  44      -8.888  18.912   2.654  1.00  0.70           O  
ATOM    691  CG2 THR A  44      -8.199  16.599   2.824  1.00  0.70           C  
ATOM    692  H   THR A  44      -5.878  20.068   2.784  1.00  0.70           H  
ATOM    693  HA  THR A  44      -7.372  18.418   4.787  1.00  0.70           H  
ATOM    694  HB  THR A  44      -7.202  18.142   1.773  1.00  0.70           H  
ATOM    695  HG1 THR A  44      -9.471  18.706   3.396  1.00  0.70           H  
ATOM    696 1HG2 THR A  44      -8.835  16.340   1.977  1.00  0.70           H  
ATOM    697 2HG2 THR A  44      -7.336  15.934   2.834  1.00  0.70           H  
ATOM    698 3HG2 THR A  44      -8.760  16.469   3.733  1.00  0.70           H  
ATOM    699  N   HIS A  45      -5.616  16.660   4.935  1.00  0.73           N  
ATOM    700  CA  HIS A  45      -4.448  15.807   5.102  1.00  0.73           C  
ATOM    701  C   HIS A  45      -4.751  14.420   5.620  1.00  0.73           C  
ATOM    702  O   HIS A  45      -5.727  14.210   6.346  1.00  0.73           O  
ATOM    703  CB  HIS A  45      -3.457  16.463   6.081  1.00  0.73           C  
ATOM    704  CG  HIS A  45      -3.996  16.558   7.494  1.00  0.73           C  
ATOM    705  ND1 HIS A  45      -3.791  15.568   8.435  1.00  0.73           N  
ATOM    706  CD2 HIS A  45      -4.756  17.500   8.104  1.00  0.73           C  
ATOM    707  CE1 HIS A  45      -4.397  15.893   9.561  1.00  0.73           C  
ATOM    708  NE2 HIS A  45      -4.991  17.056   9.394  1.00  0.73           N  
ATOM    709  H   HIS A  45      -6.437  16.581   5.523  1.00  0.73           H  
ATOM    710  HA  HIS A  45      -3.962  15.696   4.142  1.00  0.73           H  
ATOM    711 1HB  HIS A  45      -2.529  15.883   6.096  1.00  0.73           H  
ATOM    712 2HB  HIS A  45      -3.212  17.468   5.732  1.00  0.73           H  
ATOM    713  HD2 HIS A  45      -5.123  18.424   7.653  1.00  0.73           H  
ATOM    714  HE1 HIS A  45      -4.410  15.295  10.477  1.00  0.73           H  
ATOM    715  HE2 HIS A  45      -5.535  17.529  10.102  1.00  0.73           H  
ATOM    716  N   SER A  46      -3.846  13.494   5.303  1.00  0.77           N  
ATOM    717  CA  SER A  46      -3.895  12.128   5.817  1.00  0.77           C  
ATOM    718  C   SER A  46      -2.507  11.690   6.292  1.00  0.77           C  
ATOM    719  O   SER A  46      -1.489  12.049   5.681  1.00  0.77           O  
ATOM    720  CB  SER A  46      -4.403  11.193   4.739  1.00  0.77           C  
ATOM    721  OG  SER A  46      -5.712  11.535   4.317  1.00  0.77           O  
ATOM    722  H   SER A  46      -3.103  13.766   4.660  1.00  0.77           H  
ATOM    723  HA  SER A  46      -4.563  12.091   6.671  1.00  0.77           H  
ATOM    724 1HB  SER A  46      -3.732  11.249   3.893  1.00  0.77           H  
ATOM    725 2HB  SER A  46      -4.389  10.169   5.113  1.00  0.77           H  
ATOM    726  HG  SER A  46      -5.922  10.927   3.597  1.00  0.77           H  
ATOM    727  N   VAL A  47      -2.472  10.892   7.365  1.00  0.82           N  
ATOM    728  CA  VAL A  47      -1.205  10.404   7.912  1.00  0.82           C  
ATOM    729  C   VAL A  47      -1.192   8.912   8.252  1.00  0.82           C  
ATOM    730  O   VAL A  47      -2.160   8.363   8.825  1.00  0.82           O  
ATOM    731  CB  VAL A  47      -0.834  11.239   9.163  1.00  0.82           C  
ATOM    732  CG1 VAL A  47      -1.913  11.101  10.206  1.00  0.82           C  
ATOM    733  CG2 VAL A  47       0.525  10.783   9.743  1.00  0.82           C  
ATOM    734  H   VAL A  47      -3.354  10.643   7.817  1.00  0.82           H  
ATOM    735  HA  VAL A  47      -0.432  10.574   7.162  1.00  0.82           H  
ATOM    736  HB  VAL A  47      -0.775  12.290   8.874  1.00  0.82           H  
ATOM    737 1HG1 VAL A  47      -1.667  11.709  11.072  1.00  0.82           H  
ATOM    738 2HG1 VAL A  47      -2.853  11.438   9.775  1.00  0.82           H  
ATOM    739 3HG1 VAL A  47      -1.996  10.066  10.498  1.00  0.82           H  
ATOM    740 1HG2 VAL A  47       0.772  11.395  10.606  1.00  0.82           H  
ATOM    741 2HG2 VAL A  47       0.477   9.743  10.054  1.00  0.82           H  
ATOM    742 3HG2 VAL A  47       1.300  10.898   8.982  1.00  0.82           H  
ATOM    743  N   TRP A  48      -0.040   8.300   7.929  1.00  0.89           N  
ATOM    744  CA  TRP A  48       0.280   6.887   8.141  1.00  0.89           C  
ATOM    745  C   TRP A  48       1.694   6.715   8.734  1.00  0.89           C  
ATOM    746  O   TRP A  48       2.560   7.573   8.567  1.00  0.89           O  
ATOM    747  CB  TRP A  48       0.277   6.132   6.809  1.00  0.89           C  
ATOM    748  CG  TRP A  48      -0.949   6.204   5.999  1.00  0.89           C  
ATOM    749  CD1 TRP A  48      -1.964   5.306   5.939  1.00  0.89           C  
ATOM    750  CD2 TRP A  48      -1.279   7.251   5.071  1.00  0.89           C  
ATOM    751  NE1 TRP A  48      -2.912   5.729   5.042  1.00  0.89           N  
ATOM    752  CE2 TRP A  48      -2.501   6.916   4.497  1.00  0.89           C  
ATOM    753  CE3 TRP A  48      -0.637   8.427   4.680  1.00  0.89           C  
ATOM    754  CZ2 TRP A  48      -3.098   7.713   3.546  1.00  0.89           C  
ATOM    755  CZ3 TRP A  48      -1.233   9.217   3.734  1.00  0.89           C  
ATOM    756  CH2 TRP A  48      -2.428   8.871   3.176  1.00  0.89           C  
ATOM    757  H   TRP A  48       0.669   8.877   7.469  1.00  0.89           H  
ATOM    758  HA  TRP A  48      -0.447   6.455   8.819  1.00  0.89           H  
ATOM    759 1HB  TRP A  48       1.097   6.494   6.201  1.00  0.89           H  
ATOM    760 2HB  TRP A  48       0.478   5.074   7.010  1.00  0.89           H  
ATOM    761  HD1 TRP A  48      -2.012   4.382   6.513  1.00  0.89           H  
ATOM    762  HE1 TRP A  48      -3.761   5.235   4.817  1.00  0.89           H  
ATOM    763  HE3 TRP A  48       0.318   8.709   5.116  1.00  0.89           H  
ATOM    764  HZ2 TRP A  48      -4.054   7.458   3.088  1.00  0.89           H  
ATOM    765  HZ3 TRP A  48      -0.729  10.123   3.440  1.00  0.89           H  
ATOM    766  HH2 TRP A  48      -2.869   9.525   2.423  1.00  0.89           H  
ATOM    767  N   THR A  49       1.949   5.587   9.387  1.00  0.96           N  
ATOM    768  CA  THR A  49       3.328   5.266   9.813  1.00  0.96           C  
ATOM    769  C   THR A  49       4.040   4.398   8.792  1.00  0.96           C  
ATOM    770  O   THR A  49       3.444   3.943   7.813  1.00  0.96           O  
ATOM    771  CB  THR A  49       3.430   4.634  11.225  1.00  0.96           C  
ATOM    772  OG1 THR A  49       2.599   3.444  11.291  1.00  0.96           O  
ATOM    773  CG2 THR A  49       3.192   5.694  12.355  1.00  0.96           C  
ATOM    774  H   THR A  49       1.183   4.922   9.527  1.00  0.96           H  
ATOM    775  HA  THR A  49       3.889   6.199   9.874  1.00  0.96           H  
ATOM    776  HB  THR A  49       4.449   4.290  11.372  1.00  0.96           H  
ATOM    777  HG1 THR A  49       1.792   3.598  10.779  1.00  0.96           H  
ATOM    778 1HG2 THR A  49       3.322   5.228  13.332  1.00  0.96           H  
ATOM    779 2HG2 THR A  49       3.927   6.482  12.234  1.00  0.96           H  
ATOM    780 3HG2 THR A  49       2.235   6.134  12.300  1.00  0.96           H  
ATOM    781  N   GLN A  50       5.324   4.157   9.033  1.00  1.03           N  
ATOM    782  CA  GLN A  50       6.192   3.365   8.159  1.00  1.03           C  
ATOM    783  C   GLN A  50       5.732   1.918   7.956  1.00  1.03           C  
ATOM    784  O   GLN A  50       6.163   1.252   7.015  1.00  1.03           O  
ATOM    785  CB  GLN A  50       7.613   3.343   8.726  1.00  1.03           C  
ATOM    786  CG  GLN A  50       7.756   2.542  10.061  1.00  1.03           C  
ATOM    787  CD  GLN A  50       7.514   3.363  11.334  1.00  1.03           C  
ATOM    788  OE1 GLN A  50       7.837   4.578  11.370  1.00  1.03           O  
ATOM    789  NE2 GLN A  50       6.924   2.715  12.359  1.00  1.03           N  
ATOM    790  H   GLN A  50       5.732   4.576   9.860  1.00  1.03           H  
ATOM    791  HA  GLN A  50       6.212   3.841   7.185  1.00  1.03           H  
ATOM    792 1HB  GLN A  50       8.288   2.900   7.994  1.00  1.03           H  
ATOM    793 2HB  GLN A  50       7.941   4.360   8.895  1.00  1.03           H  
ATOM    794 1HG  GLN A  50       7.087   1.700  10.073  1.00  1.03           H  
ATOM    795 2HG  GLN A  50       8.778   2.171  10.108  1.00  1.03           H  
ATOM    796 1HE2 GLN A  50       6.723   3.178  13.215  1.00  1.03           H  
ATOM    797 2HE2 GLN A  50       6.638   1.714  12.264  1.00  1.03           H  
ATOM    798  N   ASP A  51       4.842   1.452   8.824  1.00  1.08           N  
ATOM    799  CA  ASP A  51       4.322   0.101   8.778  1.00  1.08           C  
ATOM    800  C   ASP A  51       3.045   0.014   7.926  1.00  1.08           C  
ATOM    801  O   ASP A  51       2.465  -1.059   7.765  1.00  1.08           O  
ATOM    802  CB  ASP A  51       4.070  -0.349  10.217  1.00  1.08           C  
ATOM    803  CG  ASP A  51       5.404  -0.439  11.012  1.00  1.08           C  
ATOM    804  OD1 ASP A  51       6.354  -0.943  10.470  1.00  1.08           O  
ATOM    805  OD2 ASP A  51       5.477   0.073  12.112  1.00  1.08           O  
ATOM    806  H   ASP A  51       4.529   2.068   9.559  1.00  1.08           H  
ATOM    807  HA  ASP A  51       5.076  -0.546   8.331  1.00  1.08           H  
ATOM    808 1HB  ASP A  51       3.402   0.359  10.715  1.00  1.08           H  
ATOM    809 2HB  ASP A  51       3.583  -1.325  10.218  1.00  1.08           H  
ATOM    810  N   GLY A  52       2.601   1.161   7.400  1.00  1.10           N  
ATOM    811  CA  GLY A  52       1.423   1.281   6.538  1.00  1.10           C  
ATOM    812  C   GLY A  52       0.128   1.577   7.295  1.00  1.10           C  
ATOM    813  O   GLY A  52      -0.885   1.945   6.697  1.00  1.10           O  
ATOM    814  H   GLY A  52       3.115   2.022   7.578  1.00  1.10           H  
ATOM    815 1HA  GLY A  52       1.602   2.078   5.815  1.00  1.10           H  
ATOM    816 2HA  GLY A  52       1.306   0.362   5.967  1.00  1.10           H  
ATOM    817  N   GLU A  53       0.159   1.417   8.607  1.00  1.09           N  
ATOM    818  CA  GLU A  53      -1.009   1.657   9.438  1.00  1.09           C  
ATOM    819  C   GLU A  53      -1.449   3.109   9.362  1.00  1.09           C  
ATOM    820  O   GLU A  53      -0.622   4.022   9.441  1.00  1.09           O  
ATOM    821  CB  GLU A  53      -0.718   1.247  10.881  1.00  1.09           C  
ATOM    822  CG  GLU A  53      -1.919   1.333  11.832  1.00  1.09           C  
ATOM    823  CD  GLU A  53      -1.641   0.740  13.204  1.00  1.09           C  
ATOM    824  OE1 GLU A  53      -0.565   0.227  13.400  1.00  1.09           O  
ATOM    825  OE2 GLU A  53      -2.513   0.780  14.043  1.00  1.09           O  
ATOM    826  H   GLU A  53       1.017   1.103   9.029  1.00  1.09           H  
ATOM    827  HA  GLU A  53      -1.827   1.039   9.067  1.00  1.09           H  
ATOM    828 1HB  GLU A  53      -0.348   0.221  10.898  1.00  1.09           H  
ATOM    829 2HB  GLU A  53       0.070   1.881  11.282  1.00  1.09           H  
ATOM    830 1HG  GLU A  53      -2.189   2.384  11.958  1.00  1.09           H  
ATOM    831 2HG  GLU A  53      -2.768   0.823  11.381  1.00  1.09           H  
ATOM    832  N   GLY A  54      -2.751   3.332   9.190  1.00  1.06           N  
ATOM    833  CA  GLY A  54      -3.262   4.698   9.139  1.00  1.06           C  
ATOM    834  C   GLY A  54      -3.586   5.198  10.529  1.00  1.06           C  
ATOM    835  O   GLY A  54      -4.019   4.425  11.383  1.00  1.06           O  
ATOM    836  H   GLY A  54      -3.386   2.551   9.111  1.00  1.06           H  
ATOM    837 1HA  GLY A  54      -2.524   5.354   8.688  1.00  1.06           H  
ATOM    838 2HA  GLY A  54      -4.151   4.735   8.512  1.00  1.06           H  
ATOM    839  N   TYR A  55      -3.415   6.501  10.734  1.00  1.02           N  
ATOM    840  CA  TYR A  55      -3.691   7.121  12.025  1.00  1.02           C  
ATOM    841  C   TYR A  55      -4.717   8.223  11.993  1.00  1.02           C  
ATOM    842  O   TYR A  55      -5.507   8.356  12.928  1.00  1.02           O  
ATOM    843  CB  TYR A  55      -2.391   7.608  12.617  1.00  1.02           C  
ATOM    844  CG  TYR A  55      -1.557   6.471  12.925  1.00  1.02           C  
ATOM    845  CD1 TYR A  55      -0.771   6.009  11.982  1.00  1.02           C  
ATOM    846  CD2 TYR A  55      -1.593   5.860  14.166  1.00  1.02           C  
ATOM    847  CE1 TYR A  55      -0.015   4.948  12.216  1.00  1.02           C  
ATOM    848  CE2 TYR A  55      -0.787   4.774  14.408  1.00  1.02           C  
ATOM    849  CZ  TYR A  55       0.012   4.323  13.418  1.00  1.02           C  
ATOM    850  OH  TYR A  55       0.864   3.250  13.610  1.00  1.02           O  
ATOM    851  H   TYR A  55      -3.042   7.075   9.977  1.00  1.02           H  
ATOM    852  HA  TYR A  55      -4.084   6.350  12.686  1.00  1.02           H  
ATOM    853 1HB  TYR A  55      -1.867   8.240  11.905  1.00  1.02           H  
ATOM    854 2HB  TYR A  55      -2.568   8.169  13.501  1.00  1.02           H  
ATOM    855  HD1 TYR A  55      -0.757   6.490  11.012  1.00  1.02           H  
ATOM    856  HD2 TYR A  55      -2.245   6.235  14.950  1.00  1.02           H  
ATOM    857  HE1 TYR A  55       0.585   4.602  11.440  1.00  1.02           H  
ATOM    858  HE2 TYR A  55      -0.790   4.287  15.384  1.00  1.02           H  
ATOM    859  HH  TYR A  55       1.393   3.103  12.801  1.00  1.02           H  
ATOM    860  N   ASP A  56      -4.709   9.028  10.943  1.00  0.99           N  
ATOM    861  CA  ASP A  56      -5.669  10.120  10.904  1.00  0.99           C  
ATOM    862  C   ASP A  56      -5.889  10.642   9.505  1.00  0.99           C  
ATOM    863  O   ASP A  56      -5.087  10.428   8.589  1.00  0.99           O  
ATOM    864  CB  ASP A  56      -5.235  11.292  11.814  1.00  0.99           C  
ATOM    865  CG  ASP A  56      -6.417  12.221  12.263  1.00  0.99           C  
ATOM    866  OD1 ASP A  56      -7.537  11.988  11.851  1.00  0.99           O  
ATOM    867  OD2 ASP A  56      -6.163  13.163  12.975  1.00  0.99           O  
ATOM    868  H   ASP A  56      -4.029   8.888  10.196  1.00  0.99           H  
ATOM    869  HA  ASP A  56      -6.625   9.744  11.271  1.00  0.99           H  
ATOM    870 1HB  ASP A  56      -4.747  10.907  12.701  1.00  0.99           H  
ATOM    871 2HB  ASP A  56      -4.517  11.911  11.293  1.00  0.99           H  
ATOM    872  N   SER A  57      -6.990  11.350   9.363  1.00  0.96           N  
ATOM    873  CA  SER A  57      -7.300  12.066   8.151  1.00  0.96           C  
ATOM    874  C   SER A  57      -8.379  13.088   8.364  1.00  0.96           C  
ATOM    875  O   SER A  57      -9.479  12.767   8.827  1.00  0.96           O  
ATOM    876  CB  SER A  57      -7.749  11.150   7.045  1.00  0.96           C  
ATOM    877  OG  SER A  57      -8.069  11.900   5.893  1.00  0.96           O  
ATOM    878  H   SER A  57      -7.582  11.458  10.188  1.00  0.96           H  
ATOM    879  HA  SER A  57      -6.405  12.586   7.846  1.00  0.96           H  
ATOM    880 1HB  SER A  57      -6.971  10.429   6.807  1.00  0.96           H  
ATOM    881 2HB  SER A  57      -8.624  10.598   7.376  1.00  0.96           H  
ATOM    882  HG  SER A  57      -7.234  11.933   5.370  1.00  0.96           H  
ATOM    883  N   SER A  58      -8.134  14.286   7.872  1.00  0.94           N  
ATOM    884  CA  SER A  58      -9.117  15.346   7.971  1.00  0.94           C  
ATOM    885  C   SER A  58     -10.385  14.976   7.180  1.00  0.94           C  
ATOM    886  O   SER A  58     -11.478  15.500   7.440  1.00  0.94           O  
ATOM    887  CB  SER A  58      -8.505  16.640   7.481  1.00  0.94           C  
ATOM    888  OG  SER A  58      -8.282  16.581   6.131  1.00  0.94           O  
ATOM    889  H   SER A  58      -7.224  14.450   7.440  1.00  0.94           H  
ATOM    890  HA  SER A  58      -9.387  15.470   9.015  1.00  0.94           H  
ATOM    891 1HB  SER A  58      -9.145  17.461   7.701  1.00  0.94           H  
ATOM    892 2HB  SER A  58      -7.571  16.810   7.998  1.00  0.94           H  
ATOM    893  HG  SER A  58      -9.156  16.425   5.750  1.00  0.94           H  
ATOM    894  N   GLU A  59     -10.255  14.045   6.216  1.00  0.93           N  
ATOM    895  CA  GLU A  59     -11.405  13.634   5.429  1.00  0.93           C  
ATOM    896  C   GLU A  59     -12.344  12.806   6.300  1.00  0.93           C  
ATOM    897  O   GLU A  59     -13.563  12.874   6.148  1.00  0.93           O  
ATOM    898  CB  GLU A  59     -10.975  12.838   4.187  1.00  0.93           C  
ATOM    899  CG  GLU A  59     -10.208  13.653   3.149  1.00  0.93           C  
ATOM    900  CD  GLU A  59      -9.838  12.872   1.898  1.00  0.93           C  
ATOM    901  OE1 GLU A  59     -10.097  11.693   1.844  1.00  0.93           O  
ATOM    902  OE2 GLU A  59      -9.288  13.468   1.000  1.00  0.93           O  
ATOM    903  H   GLU A  59      -9.359  13.579   6.055  1.00  0.93           H  
ATOM    904  HA  GLU A  59     -11.940  14.524   5.098  1.00  0.93           H  
ATOM    905 1HB  GLU A  59     -10.345  12.004   4.492  1.00  0.93           H  
ATOM    906 2HB  GLU A  59     -11.856  12.420   3.702  1.00  0.93           H  
ATOM    907 1HG  GLU A  59     -10.800  14.522   2.866  1.00  0.93           H  
ATOM    908 2HG  GLU A  59      -9.295  14.005   3.624  1.00  0.93           H  
ATOM    909  N   ALA A  60     -11.767  12.002   7.207  1.00  0.90           N  
ATOM    910  CA  ALA A  60     -12.541  11.158   8.110  1.00  0.90           C  
ATOM    911  C   ALA A  60     -13.295  12.032   9.085  1.00  0.90           C  
ATOM    912  O   ALA A  60     -14.437  11.757   9.455  1.00  0.90           O  
ATOM    913  CB  ALA A  60     -11.639  10.201   8.863  1.00  0.90           C  
ATOM    914  H   ALA A  60     -10.760  12.025   7.326  1.00  0.90           H  
ATOM    915  HA  ALA A  60     -13.264  10.593   7.522  1.00  0.90           H  
ATOM    916 1HB  ALA A  60     -12.241   9.581   9.524  1.00  0.90           H  
ATOM    917 2HB  ALA A  60     -11.106   9.572   8.153  1.00  0.90           H  
ATOM    918 3HB  ALA A  60     -10.920  10.770   9.454  1.00  0.90           H  
ATOM    919  N   LEU A  61     -12.623  13.110   9.486  1.00  0.87           N  
ATOM    920  CA  LEU A  61     -13.176  14.070  10.425  1.00  0.87           C  
ATOM    921  C   LEU A  61     -14.253  14.921   9.749  1.00  0.87           C  
ATOM    922  O   LEU A  61     -15.197  15.376  10.399  1.00  0.87           O  
ATOM    923  CB  LEU A  61     -12.049  14.949  10.965  1.00  0.87           C  
ATOM    924  CG  LEU A  61     -11.001  14.193  11.803  1.00  0.87           C  
ATOM    925  CD1 LEU A  61      -9.868  15.130  12.187  1.00  0.87           C  
ATOM    926  CD2 LEU A  61     -11.672  13.602  13.027  1.00  0.87           C  
ATOM    927  H   LEU A  61     -11.667  13.232   9.146  1.00  0.87           H  
ATOM    928  HA  LEU A  61     -13.630  13.526  11.251  1.00  0.87           H  
ATOM    929 1HB  LEU A  61     -11.544  15.420  10.128  1.00  0.87           H  
ATOM    930 2HB  LEU A  61     -12.482  15.730  11.587  1.00  0.87           H  
ATOM    931  HG  LEU A  61     -10.571  13.384  11.200  1.00  0.87           H  
ATOM    932 1HD1 LEU A  61      -9.121  14.571  12.764  1.00  0.87           H  
ATOM    933 2HD1 LEU A  61      -9.400  15.526  11.296  1.00  0.87           H  
ATOM    934 3HD1 LEU A  61     -10.255  15.948  12.786  1.00  0.87           H  
ATOM    935 1HD2 LEU A  61     -10.930  13.055  13.612  1.00  0.87           H  
ATOM    936 2HD2 LEU A  61     -12.097  14.402  13.633  1.00  0.87           H  
ATOM    937 3HD2 LEU A  61     -12.463  12.921  12.713  1.00  0.87           H  
ATOM    938  N   GLY A  62     -14.111  15.117   8.434  1.00  0.83           N  
ATOM    939  CA  GLY A  62     -15.050  15.896   7.641  1.00  0.83           C  
ATOM    940  C   GLY A  62     -14.793  17.393   7.736  1.00  0.83           C  
ATOM    941  O   GLY A  62     -15.691  18.199   7.474  1.00  0.83           O  
ATOM    942  H   GLY A  62     -13.294  14.739   7.965  1.00  0.83           H  
ATOM    943 1HA  GLY A  62     -14.974  15.577   6.600  1.00  0.83           H  
ATOM    944 2HA  GLY A  62     -16.065  15.676   7.967  1.00  0.83           H  
ATOM    945  N   LYS A  63     -13.592  17.766   8.165  1.00  0.80           N  
ATOM    946  CA  LYS A  63     -13.256  19.173   8.325  1.00  0.80           C  
ATOM    947  C   LYS A  63     -11.774  19.398   8.037  1.00  0.80           C  
ATOM    948  O   LYS A  63     -10.953  18.661   8.572  1.00  0.80           O  
ATOM    949  CB  LYS A  63     -13.576  19.599   9.763  1.00  0.80           C  
ATOM    950  CG  LYS A  63     -13.381  21.075  10.084  1.00  0.80           C  
ATOM    951  CD  LYS A  63     -13.792  21.390  11.516  1.00  0.80           C  
ATOM    952  CE  LYS A  63     -13.575  22.863  11.836  1.00  0.80           C  
ATOM    953  NZ  LYS A  63     -13.970  23.192  13.235  1.00  0.80           N  
ATOM    954  H   LYS A  63     -12.887  17.044   8.315  1.00  0.80           H  
ATOM    955  HA  LYS A  63     -13.873  19.735   7.636  1.00  0.80           H  
ATOM    956 1HB  LYS A  63     -14.615  19.350   9.987  1.00  0.80           H  
ATOM    957 2HB  LYS A  63     -12.952  19.027  10.451  1.00  0.80           H  
ATOM    958 1HG  LYS A  63     -12.333  21.347   9.941  1.00  0.80           H  
ATOM    959 2HG  LYS A  63     -13.990  21.675   9.416  1.00  0.80           H  
ATOM    960 1HD  LYS A  63     -14.845  21.142  11.657  1.00  0.80           H  
ATOM    961 2HD  LYS A  63     -13.197  20.789  12.202  1.00  0.80           H  
ATOM    962 1HE  LYS A  63     -12.521  23.105  11.700  1.00  0.80           H  
ATOM    963 2HE  LYS A  63     -14.167  23.468  11.150  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63     -13.811  24.174  13.407  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63     -14.950  22.981  13.367  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63     -13.418  22.644  13.879  1.00  0.80           H  
ATOM    967  N   PRO A  64     -11.385  20.427   7.260  1.00  0.77           N  
ATOM    968  CA  PRO A  64     -10.008  20.770   6.962  1.00  0.77           C  
ATOM    969  C   PRO A  64      -9.313  21.339   8.181  1.00  0.77           C  
ATOM    970  O   PRO A  64      -9.951  21.877   9.089  1.00  0.77           O  
ATOM    971  CB  PRO A  64     -10.138  21.791   5.831  1.00  0.77           C  
ATOM    972  CG  PRO A  64     -11.496  22.415   6.045  1.00  0.77           C  
ATOM    973  CD  PRO A  64     -12.370  21.302   6.595  1.00  0.77           C  
ATOM    974  HA  PRO A  64      -9.478  19.872   6.607  1.00  0.77           H  
ATOM    975 1HB  PRO A  64      -9.310  22.517   5.902  1.00  0.77           H  
ATOM    976 2HB  PRO A  64     -10.033  21.289   4.859  1.00  0.77           H  
ATOM    977 1HG  PRO A  64     -11.413  23.267   6.735  1.00  0.77           H  
ATOM    978 2HG  PRO A  64     -11.879  22.802   5.096  1.00  0.77           H  
ATOM    979 1HD  PRO A  64     -13.067  21.748   7.302  1.00  0.77           H  
ATOM    980 2HD  PRO A  64     -12.879  20.767   5.778  1.00  0.77           H  
ATOM    981  N   LEU A  65      -8.003  21.242   8.175  1.00  0.75           N  
ATOM    982  CA  LEU A  65      -7.157  21.776   9.215  1.00  0.75           C  
ATOM    983  C   LEU A  65      -6.764  23.204   8.909  1.00  0.75           C  
ATOM    984  O   LEU A  65      -6.290  23.504   7.815  1.00  0.75           O  
ATOM    985  CB  LEU A  65      -5.911  20.892   9.360  1.00  0.75           C  
ATOM    986  CG  LEU A  65      -4.824  21.411  10.320  1.00  0.75           C  
ATOM    987  CD1 LEU A  65      -5.347  21.452  11.738  1.00  0.75           C  
ATOM    988  CD2 LEU A  65      -3.615  20.507  10.212  1.00  0.75           C  
ATOM    989  H   LEU A  65      -7.556  20.802   7.378  1.00  0.75           H  
ATOM    990  HA  LEU A  65      -7.711  21.763  10.153  1.00  0.75           H  
ATOM    991 1HB  LEU A  65      -6.225  19.912   9.713  1.00  0.75           H  
ATOM    992 2HB  LEU A  65      -5.465  20.774   8.384  1.00  0.75           H  
ATOM    993  HG  LEU A  65      -4.543  22.429  10.031  1.00  0.75           H  
ATOM    994 1HD1 LEU A  65      -4.566  21.830  12.400  1.00  0.75           H  
ATOM    995 2HD1 LEU A  65      -6.210  22.112  11.791  1.00  0.75           H  
ATOM    996 3HD1 LEU A  65      -5.636  20.451  12.050  1.00  0.75           H  
ATOM    997 1HD2 LEU A  65      -2.824  20.874  10.870  1.00  0.75           H  
ATOM    998 2HD2 LEU A  65      -3.887  19.497  10.502  1.00  0.75           H  
ATOM    999 3HD2 LEU A  65      -3.270  20.506   9.184  1.00  0.75           H  
ATOM   1000  N   ARG A  66      -7.017  24.099   9.858  1.00  0.76           N  
ATOM   1001  CA  ARG A  66      -6.662  25.500   9.690  1.00  0.76           C  
ATOM   1002  C   ARG A  66      -5.580  25.866  10.698  1.00  0.76           C  
ATOM   1003  O   ARG A  66      -5.763  25.699  11.905  1.00  0.76           O  
ATOM   1004  CB  ARG A  66      -7.879  26.384   9.851  1.00  0.76           C  
ATOM   1005  CG  ARG A  66      -7.650  27.864   9.640  1.00  0.76           C  
ATOM   1006  CD  ARG A  66      -8.931  28.628   9.768  1.00  0.76           C  
ATOM   1007  NE  ARG A  66      -8.746  30.060   9.600  1.00  0.76           N  
ATOM   1008  CZ  ARG A  66      -9.733  30.973   9.665  1.00  0.76           C  
ATOM   1009  NH1 ARG A  66     -10.970  30.589   9.891  1.00  0.76           N  
ATOM   1010  NH2 ARG A  66      -9.461  32.257   9.502  1.00  0.76           N  
ATOM   1011  H   ARG A  66      -7.439  23.795  10.722  1.00  0.76           H  
ATOM   1012  HA  ARG A  66      -6.277  25.647   8.692  1.00  0.76           H  
ATOM   1013 1HB  ARG A  66      -8.642  26.070   9.138  1.00  0.76           H  
ATOM   1014 2HB  ARG A  66      -8.293  26.254  10.850  1.00  0.76           H  
ATOM   1015 1HG  ARG A  66      -6.941  28.235  10.382  1.00  0.76           H  
ATOM   1016 2HG  ARG A  66      -7.246  28.020   8.638  1.00  0.76           H  
ATOM   1017 1HD  ARG A  66      -9.632  28.285   9.006  1.00  0.76           H  
ATOM   1018 2HD  ARG A  66      -9.358  28.455  10.755  1.00  0.76           H  
ATOM   1019  HE  ARG A  66      -7.813  30.393   9.427  1.00  0.76           H  
ATOM   1020 1HH1 ARG A  66     -11.179  29.609  10.017  1.00  0.76           H  
ATOM   1021 2HH1 ARG A  66     -11.710  31.274   9.940  1.00  0.76           H  
ATOM   1022 1HH2 ARG A  66      -8.512  32.558   9.329  1.00  0.76           H  
ATOM   1023 2HH2 ARG A  66     -10.204  32.940   9.552  1.00  0.76           H  
ATOM   1024  N   PHE A  67      -4.445  26.335  10.193  1.00  0.77           N  
ATOM   1025  CA  PHE A  67      -3.299  26.646  11.048  1.00  0.77           C  
ATOM   1026  C   PHE A  67      -2.387  27.757  10.527  1.00  0.77           C  
ATOM   1027  O   PHE A  67      -2.140  27.850   9.324  1.00  0.77           O  
ATOM   1028  CB  PHE A  67      -2.494  25.377  11.289  1.00  0.77           C  
ATOM   1029  CG  PHE A  67      -1.265  25.615  12.023  1.00  0.77           C  
ATOM   1030  CD1 PHE A  67      -1.246  25.718  13.379  1.00  0.77           C  
ATOM   1031  CD2 PHE A  67      -0.112  25.740  11.337  1.00  0.77           C  
ATOM   1032  CE1 PHE A  67      -0.065  25.944  14.014  1.00  0.77           C  
ATOM   1033  CE2 PHE A  67       1.061  25.942  11.943  1.00  0.77           C  
ATOM   1034  CZ  PHE A  67       1.100  26.045  13.277  1.00  0.77           C  
ATOM   1035  H   PHE A  67      -4.375  26.433   9.178  1.00  0.77           H  
ATOM   1036  HA  PHE A  67      -3.690  26.973  12.012  1.00  0.77           H  
ATOM   1037 1HB  PHE A  67      -3.096  24.664  11.854  1.00  0.77           H  
ATOM   1038 2HB  PHE A  67      -2.252  24.917  10.348  1.00  0.77           H  
ATOM   1039  HD1 PHE A  67      -2.174  25.627  13.941  1.00  0.77           H  
ATOM   1040  HD2 PHE A  67      -0.158  25.688  10.295  1.00  0.77           H  
ATOM   1041  HE1 PHE A  67      -0.051  26.038  15.080  1.00  0.77           H  
ATOM   1042  HE2 PHE A  67       1.980  26.038  11.367  1.00  0.77           H  
ATOM   1043  HZ  PHE A  67       2.053  26.216  13.749  1.00  0.77           H  
ATOM   1044  N   ARG A  68      -1.901  28.622  11.434  1.00  0.80           N  
ATOM   1045  CA  ARG A  68      -0.971  29.675  11.013  1.00  0.80           C  
ATOM   1046  C   ARG A  68       0.470  29.193  10.915  1.00  0.80           C  
ATOM   1047  O   ARG A  68       1.127  28.864  11.918  1.00  0.80           O  
ATOM   1048  CB  ARG A  68      -1.029  30.888  11.910  1.00  0.80           C  
ATOM   1049  CG  ARG A  68      -0.107  32.024  11.446  1.00  0.80           C  
ATOM   1050  CD  ARG A  68      -0.199  33.228  12.309  1.00  0.80           C  
ATOM   1051  NE  ARG A  68       0.709  34.270  11.864  1.00  0.80           N  
ATOM   1052  CZ  ARG A  68       0.912  35.439  12.497  1.00  0.80           C  
ATOM   1053  NH1 ARG A  68       0.263  35.711  13.611  1.00  0.80           N  
ATOM   1054  NH2 ARG A  68       1.767  36.317  11.999  1.00  0.80           N  
ATOM   1055  H   ARG A  68      -2.147  28.526  12.409  1.00  0.80           H  
ATOM   1056  HA  ARG A  68      -1.247  30.007  10.034  1.00  0.80           H  
ATOM   1057 1HB  ARG A  68      -2.047  31.277  11.927  1.00  0.80           H  
ATOM   1058 2HB  ARG A  68      -0.763  30.609  12.922  1.00  0.80           H  
ATOM   1059 1HG  ARG A  68       0.926  31.680  11.439  1.00  0.80           H  
ATOM   1060 2HG  ARG A  68      -0.385  32.312  10.428  1.00  0.80           H  
ATOM   1061 1HD  ARG A  68      -1.213  33.622  12.272  1.00  0.80           H  
ATOM   1062 2HD  ARG A  68       0.054  32.969  13.333  1.00  0.80           H  
ATOM   1063  HE  ARG A  68       1.228  34.103  11.004  1.00  0.80           H  
ATOM   1064 1HH1 ARG A  68      -0.389  35.040  13.992  1.00  0.80           H  
ATOM   1065 2HH1 ARG A  68       0.418  36.590  14.084  1.00  0.80           H  
ATOM   1066 1HH2 ARG A  68       2.271  36.108  11.146  1.00  0.80           H  
ATOM   1067 2HH2 ARG A  68       1.919  37.194  12.471  1.00  0.80           H  
ATOM   1068  N   LEU A  69       0.942  29.204   9.677  1.00  0.83           N  
ATOM   1069  CA  LEU A  69       2.245  28.719   9.280  1.00  0.83           C  
ATOM   1070  C   LEU A  69       3.271  29.538  10.038  1.00  0.83           C  
ATOM   1071  O   LEU A  69       3.086  30.735  10.218  1.00  0.83           O  
ATOM   1072  CB  LEU A  69       2.405  28.889   7.745  1.00  0.83           C  
ATOM   1073  CG  LEU A  69       3.562  28.167   7.051  1.00  0.83           C  
ATOM   1074  CD1 LEU A  69       3.310  26.715   7.108  1.00  0.83           C  
ATOM   1075  CD2 LEU A  69       3.631  28.589   5.608  1.00  0.83           C  
ATOM   1076  H   LEU A  69       0.344  29.578   8.938  1.00  0.83           H  
ATOM   1077  HA  LEU A  69       2.345  27.670   9.551  1.00  0.83           H  
ATOM   1078 1HB  LEU A  69       1.481  28.565   7.269  1.00  0.83           H  
ATOM   1079 2HB  LEU A  69       2.523  29.959   7.535  1.00  0.83           H  
ATOM   1080  HG  LEU A  69       4.502  28.391   7.557  1.00  0.83           H  
ATOM   1081 1HD1 LEU A  69       4.126  26.200   6.607  1.00  0.83           H  
ATOM   1082 2HD1 LEU A  69       3.249  26.406   8.132  1.00  0.83           H  
ATOM   1083 3HD1 LEU A  69       2.373  26.493   6.604  1.00  0.83           H  
ATOM   1084 1HD2 LEU A  69       4.417  28.074   5.101  1.00  0.83           H  
ATOM   1085 2HD2 LEU A  69       2.693  28.343   5.134  1.00  0.83           H  
ATOM   1086 3HD2 LEU A  69       3.801  29.642   5.550  1.00  0.83           H  
ATOM   1087  N   GLY A  70       4.299  28.897  10.573  1.00  0.85           N  
ATOM   1088  CA  GLY A  70       5.357  29.630  11.258  1.00  0.85           C  
ATOM   1089  C   GLY A  70       5.193  29.785  12.772  1.00  0.85           C  
ATOM   1090  O   GLY A  70       6.108  30.278  13.434  1.00  0.85           O  
ATOM   1091  H   GLY A  70       4.386  27.891  10.480  1.00  0.85           H  
ATOM   1092 1HA  GLY A  70       6.301  29.123  11.063  1.00  0.85           H  
ATOM   1093 2HA  GLY A  70       5.441  30.619  10.806  1.00  0.85           H  
ATOM   1094  N   THR A  71       4.062  29.354  13.340  1.00  0.86           N  
ATOM   1095  CA  THR A  71       3.882  29.496  14.790  1.00  0.86           C  
ATOM   1096  C   THR A  71       4.403  28.325  15.611  1.00  0.86           C  
ATOM   1097  O   THR A  71       4.380  28.385  16.839  1.00  0.86           O  
ATOM   1098  CB  THR A  71       2.418  29.634  15.171  1.00  0.86           C  
ATOM   1099  OG1 THR A  71       1.733  28.427  14.815  1.00  0.86           O  
ATOM   1100  CG2 THR A  71       1.810  30.811  14.460  1.00  0.86           C  
ATOM   1101  H   THR A  71       3.304  28.976  12.763  1.00  0.86           H  
ATOM   1102  HA  THR A  71       4.411  30.392  15.109  1.00  0.86           H  
ATOM   1103  HB  THR A  71       2.338  29.778  16.247  1.00  0.86           H  
ATOM   1104  HG1 THR A  71       1.568  28.446  13.838  1.00  0.86           H  
ATOM   1105 1HG2 THR A  71       0.764  30.900  14.736  1.00  0.86           H  
ATOM   1106 2HG2 THR A  71       2.340  31.720  14.741  1.00  0.86           H  
ATOM   1107 3HG2 THR A  71       1.898  30.666  13.393  1.00  0.86           H  
ATOM   1108  N   ASN A  72       4.811  27.239  14.957  1.00  0.87           N  
ATOM   1109  CA  ASN A  72       5.276  26.018  15.620  1.00  0.87           C  
ATOM   1110  C   ASN A  72       4.197  25.285  16.437  1.00  0.87           C  
ATOM   1111  O   ASN A  72       4.527  24.417  17.243  1.00  0.87           O  
ATOM   1112  CB  ASN A  72       6.475  26.302  16.537  1.00  0.87           C  
ATOM   1113  CG  ASN A  72       7.698  26.809  15.809  1.00  0.87           C  
ATOM   1114  OD1 ASN A  72       8.198  26.184  14.867  1.00  0.87           O  
ATOM   1115  ND2 ASN A  72       8.189  27.947  16.239  1.00  0.87           N  
ATOM   1116  H   ASN A  72       4.800  27.229  13.932  1.00  0.87           H  
ATOM   1117  HA  ASN A  72       5.602  25.326  14.838  1.00  0.87           H  
ATOM   1118 1HB  ASN A  72       6.223  26.993  17.329  1.00  0.87           H  
ATOM   1119 2HB  ASN A  72       6.749  25.369  17.025  1.00  0.87           H  
ATOM   1120 1HD2 ASN A  72       8.997  28.341  15.801  1.00  0.87           H  
ATOM   1121 2HD2 ASN A  72       7.752  28.422  17.004  1.00  0.87           H  
ATOM   1122  N   GLY A  73       2.905  25.530  16.167  1.00  0.86           N  
ATOM   1123  CA  GLY A  73       1.852  24.761  16.853  1.00  0.86           C  
ATOM   1124  C   GLY A  73       1.612  23.355  16.247  1.00  0.86           C  
ATOM   1125  O   GLY A  73       0.774  22.593  16.731  1.00  0.86           O  
ATOM   1126  H   GLY A  73       2.639  26.306  15.547  1.00  0.86           H  
ATOM   1127 1HA  GLY A  73       2.132  24.649  17.900  1.00  0.86           H  
ATOM   1128 2HA  GLY A  73       0.926  25.326  16.854  1.00  0.86           H  
ATOM   1129  N   VAL A  74       2.346  23.042  15.185  1.00  0.86           N  
ATOM   1130  CA  VAL A  74       2.322  21.771  14.456  1.00  0.86           C  
ATOM   1131  C   VAL A  74       3.776  21.306  14.337  1.00  0.86           C  
ATOM   1132  O   VAL A  74       4.678  22.115  14.536  1.00  0.86           O  
ATOM   1133  CB  VAL A  74       1.739  21.951  13.038  1.00  0.86           C  
ATOM   1134  CG1 VAL A  74       0.328  22.423  13.078  1.00  0.86           C  
ATOM   1135  CG2 VAL A  74       2.630  22.904  12.355  1.00  0.86           C  
ATOM   1136  H   VAL A  74       2.990  23.748  14.865  1.00  0.86           H  
ATOM   1137  HA  VAL A  74       1.724  21.062  15.019  1.00  0.86           H  
ATOM   1138  HB  VAL A  74       1.735  21.023  12.498  1.00  0.86           H  
ATOM   1139 1HG1 VAL A  74      -0.042  22.562  12.059  1.00  0.86           H  
ATOM   1140 2HG1 VAL A  74      -0.286  21.686  13.589  1.00  0.86           H  
ATOM   1141 3HG1 VAL A  74       0.282  23.332  13.601  1.00  0.86           H  
ATOM   1142 1HG2 VAL A  74       2.287  23.076  11.364  1.00  0.86           H  
ATOM   1143 2HG2 VAL A  74       2.654  23.830  12.893  1.00  0.86           H  
ATOM   1144 3HG2 VAL A  74       3.634  22.494  12.327  1.00  0.86           H  
ATOM   1145  N   PRO A  75       4.056  20.036  14.020  1.00  0.85           N  
ATOM   1146  CA  PRO A  75       5.391  19.533  13.761  1.00  0.85           C  
ATOM   1147  C   PRO A  75       6.072  20.342  12.661  1.00  0.85           C  
ATOM   1148  O   PRO A  75       5.428  20.801  11.707  1.00  0.85           O  
ATOM   1149  CB  PRO A  75       5.125  18.094  13.354  1.00  0.85           C  
ATOM   1150  CG  PRO A  75       3.831  17.729  14.046  1.00  0.85           C  
ATOM   1151  CD  PRO A  75       3.004  18.990  14.001  1.00  0.85           C  
ATOM   1152  HA  PRO A  75       5.980  19.575  14.691  1.00  0.85           H  
ATOM   1153 1HB  PRO A  75       5.022  18.070  12.284  1.00  0.85           H  
ATOM   1154 2HB  PRO A  75       5.978  17.459  13.628  1.00  0.85           H  
ATOM   1155 1HG  PRO A  75       3.350  16.882  13.532  1.00  0.85           H  
ATOM   1156 2HG  PRO A  75       4.045  17.391  15.074  1.00  0.85           H  
ATOM   1157 1HD  PRO A  75       2.429  19.010  13.072  1.00  0.85           H  
ATOM   1158 2HD  PRO A  75       2.374  19.018  14.896  1.00  0.85           H  
ATOM   1159  N   LYS A  76       7.388  20.485  12.775  1.00  0.85           N  
ATOM   1160  CA  LYS A  76       8.147  21.285  11.823  1.00  0.85           C  
ATOM   1161  C   LYS A  76       7.970  20.816  10.398  1.00  0.85           C  
ATOM   1162  O   LYS A  76       7.858  21.639   9.491  1.00  0.85           O  
ATOM   1163  CB  LYS A  76       9.629  21.230  12.152  1.00  0.85           C  
ATOM   1164  CG  LYS A  76      10.051  21.954  13.407  1.00  0.85           C  
ATOM   1165  CD  LYS A  76      11.545  21.769  13.628  1.00  0.85           C  
ATOM   1166  CE  LYS A  76      12.025  22.453  14.895  1.00  0.85           C  
ATOM   1167  NZ  LYS A  76      13.473  22.206  15.127  1.00  0.85           N  
ATOM   1168  H   LYS A  76       7.871  20.055  13.553  1.00  0.85           H  
ATOM   1169  HA  LYS A  76       7.797  22.319  11.885  1.00  0.85           H  
ATOM   1170 1HB  LYS A  76       9.939  20.181  12.251  1.00  0.85           H  
ATOM   1171 2HB  LYS A  76      10.199  21.645  11.319  1.00  0.85           H  
ATOM   1172 1HG  LYS A  76       9.824  23.018  13.314  1.00  0.85           H  
ATOM   1173 2HG  LYS A  76       9.505  21.553  14.259  1.00  0.85           H  
ATOM   1174 1HD  LYS A  76      11.770  20.698  13.689  1.00  0.85           H  
ATOM   1175 2HD  LYS A  76      12.089  22.177  12.775  1.00  0.85           H  
ATOM   1176 1HE  LYS A  76      11.857  23.526  14.808  1.00  0.85           H  
ATOM   1177 2HE  LYS A  76      11.459  22.074  15.745  1.00  0.85           H  
ATOM   1178 1HZ  LYS A  76      13.768  22.671  15.974  1.00  0.85           H  
ATOM   1179 2HZ  LYS A  76      13.630  21.207  15.215  1.00  0.85           H  
ATOM   1180 3HZ  LYS A  76      14.004  22.560  14.343  1.00  0.85           H  
ATOM   1181  N   TRP A  77       7.902  19.505  10.172  1.00  0.86           N  
ATOM   1182  CA  TRP A  77       7.730  19.062   8.800  1.00  0.86           C  
ATOM   1183  C   TRP A  77       6.472  19.587   8.143  1.00  0.86           C  
ATOM   1184  O   TRP A  77       6.396  19.690   6.914  1.00  0.86           O  
ATOM   1185  CB  TRP A  77       7.616  17.578   8.688  1.00  0.86           C  
ATOM   1186  CG  TRP A  77       6.315  16.968   9.197  1.00  0.86           C  
ATOM   1187  CD1 TRP A  77       6.025  16.488  10.419  1.00  0.86           C  
ATOM   1188  CD2 TRP A  77       5.138  16.758   8.411  1.00  0.86           C  
ATOM   1189  NE1 TRP A  77       4.743  16.002  10.453  1.00  0.86           N  
ATOM   1190  CE2 TRP A  77       4.190  16.160   9.240  1.00  0.86           C  
ATOM   1191  CE3 TRP A  77       4.822  17.019   7.105  1.00  0.86           C  
ATOM   1192  CZ2 TRP A  77       2.939  15.829   8.789  1.00  0.86           C  
ATOM   1193  CZ3 TRP A  77       3.592  16.698   6.664  1.00  0.86           C  
ATOM   1194  CH2 TRP A  77       2.659  16.114   7.475  1.00  0.86           C  
ATOM   1195  H   TRP A  77       8.023  18.824  10.926  1.00  0.86           H  
ATOM   1196  HA  TRP A  77       8.587  19.399   8.231  1.00  0.86           H  
ATOM   1197 1HB  TRP A  77       7.665  17.378   7.643  1.00  0.86           H  
ATOM   1198 2HB  TRP A  77       8.459  17.110   9.183  1.00  0.86           H  
ATOM   1199  HD1 TRP A  77       6.688  16.485  11.238  1.00  0.86           H  
ATOM   1200  HE1 TRP A  77       4.283  15.592  11.251  1.00  0.86           H  
ATOM   1201  HE3 TRP A  77       5.548  17.482   6.438  1.00  0.86           H  
ATOM   1202  HZ2 TRP A  77       2.191  15.359   9.430  1.00  0.86           H  
ATOM   1203  HZ3 TRP A  77       3.378  16.913   5.634  1.00  0.86           H  
ATOM   1204  HH2 TRP A  77       1.679  15.867   7.068  1.00  0.86           H  
ATOM   1205  N   TRP A  78       5.439  19.845   8.947  1.00  0.87           N  
ATOM   1206  CA  TRP A  78       4.174  20.277   8.414  1.00  0.87           C  
ATOM   1207  C   TRP A  78       4.460  21.607   7.781  1.00  0.87           C  
ATOM   1208  O   TRP A  78       4.235  21.811   6.587  1.00  0.87           O  
ATOM   1209  CB  TRP A  78       3.192  20.458   9.562  1.00  0.87           C  
ATOM   1210  CG  TRP A  78       1.746  20.706   9.281  1.00  0.87           C  
ATOM   1211  CD1 TRP A  78       0.774  19.755   9.242  1.00  0.87           C  
ATOM   1212  CD2 TRP A  78       1.091  21.962   8.952  1.00  0.87           C  
ATOM   1213  NE1 TRP A  78      -0.440  20.328   8.968  1.00  0.87           N  
ATOM   1214  CE2 TRP A  78      -0.264  21.681   8.781  1.00  0.87           C  
ATOM   1215  CE3 TRP A  78       1.538  23.272   8.783  1.00  0.87           C  
ATOM   1216  CZ2 TRP A  78      -1.179  22.667   8.450  1.00  0.87           C  
ATOM   1217  CZ3 TRP A  78       0.631  24.238   8.422  1.00  0.87           C  
ATOM   1218  CH2 TRP A  78      -0.694  23.943   8.266  1.00  0.87           C  
ATOM   1219  H   TRP A  78       5.549  19.796   9.957  1.00  0.87           H  
ATOM   1220  HA  TRP A  78       3.803  19.578   7.670  1.00  0.87           H  
ATOM   1221 1HB  TRP A  78       3.254  19.579  10.210  1.00  0.87           H  
ATOM   1222 2HB  TRP A  78       3.531  21.287  10.159  1.00  0.87           H  
ATOM   1223  HD1 TRP A  78       0.937  18.694   9.426  1.00  0.87           H  
ATOM   1224  HE1 TRP A  78      -1.318  19.834   8.897  1.00  0.87           H  
ATOM   1225  HE3 TRP A  78       2.581  23.516   8.911  1.00  0.87           H  
ATOM   1226  HZ2 TRP A  78      -2.237  22.464   8.311  1.00  0.87           H  
ATOM   1227  HZ3 TRP A  78       0.993  25.252   8.275  1.00  0.87           H  
ATOM   1228  HH2 TRP A  78      -1.385  24.731   7.993  1.00  0.87           H  
ATOM   1229  N   GLU A  79       5.094  22.476   8.577  1.00  0.88           N  
ATOM   1230  CA  GLU A  79       5.381  23.821   8.110  1.00  0.88           C  
ATOM   1231  C   GLU A  79       6.352  23.819   6.933  1.00  0.88           C  
ATOM   1232  O   GLU A  79       6.163  24.544   5.956  1.00  0.88           O  
ATOM   1233  CB  GLU A  79       5.928  24.683   9.260  1.00  0.88           C  
ATOM   1234  CG  GLU A  79       4.899  25.001  10.354  1.00  0.88           C  
ATOM   1235  CD  GLU A  79       5.423  25.884  11.444  1.00  0.88           C  
ATOM   1236  OE1 GLU A  79       6.603  26.042  11.540  1.00  0.88           O  
ATOM   1237  OE2 GLU A  79       4.613  26.463  12.149  1.00  0.88           O  
ATOM   1238  H   GLU A  79       5.324  22.182   9.532  1.00  0.88           H  
ATOM   1239  HA  GLU A  79       4.450  24.253   7.770  1.00  0.88           H  
ATOM   1240 1HB  GLU A  79       6.769  24.168   9.727  1.00  0.88           H  
ATOM   1241 2HB  GLU A  79       6.300  25.627   8.859  1.00  0.88           H  
ATOM   1242 1HG  GLU A  79       4.013  25.439   9.938  1.00  0.88           H  
ATOM   1243 2HG  GLU A  79       4.621  24.053  10.789  1.00  0.88           H  
ATOM   1244  N   ILE A  80       7.349  22.947   6.976  1.00  0.89           N  
ATOM   1245  CA  ILE A  80       8.329  22.883   5.899  1.00  0.89           C  
ATOM   1246  C   ILE A  80       7.650  22.526   4.588  1.00  0.89           C  
ATOM   1247  O   ILE A  80       7.941  23.114   3.547  1.00  0.89           O  
ATOM   1248  CB  ILE A  80       9.452  21.900   6.243  1.00  0.89           C  
ATOM   1249  CG1 ILE A  80      10.283  22.489   7.416  1.00  0.89           C  
ATOM   1250  CG2 ILE A  80      10.319  21.616   5.024  1.00  0.89           C  
ATOM   1251  CD1 ILE A  80      11.226  21.510   8.076  1.00  0.89           C  
ATOM   1252  H   ILE A  80       7.453  22.352   7.800  1.00  0.89           H  
ATOM   1253  HA  ILE A  80       8.777  23.868   5.788  1.00  0.89           H  
ATOM   1254  HB  ILE A  80       9.013  20.972   6.585  1.00  0.89           H  
ATOM   1255 1HG1 ILE A  80      10.869  23.323   7.036  1.00  0.89           H  
ATOM   1256 2HG1 ILE A  80       9.598  22.868   8.172  1.00  0.89           H  
ATOM   1257 1HG2 ILE A  80      11.100  20.909   5.298  1.00  0.89           H  
ATOM   1258 2HG2 ILE A  80       9.701  21.192   4.234  1.00  0.89           H  
ATOM   1259 3HG2 ILE A  80      10.774  22.540   4.671  1.00  0.89           H  
ATOM   1260 1HD1 ILE A  80      11.765  22.005   8.883  1.00  0.89           H  
ATOM   1261 2HD1 ILE A  80      10.657  20.682   8.492  1.00  0.89           H  
ATOM   1262 3HD1 ILE A  80      11.938  21.136   7.346  1.00  0.89           H  
ATOM   1263  N   GLY A  81       6.746  21.551   4.639  1.00  0.89           N  
ATOM   1264  CA  GLY A  81       5.977  21.149   3.478  1.00  0.89           C  
ATOM   1265  C   GLY A  81       5.113  22.292   2.936  1.00  0.89           C  
ATOM   1266  O   GLY A  81       5.205  22.642   1.761  1.00  0.89           O  
ATOM   1267  H   GLY A  81       6.566  21.075   5.523  1.00  0.89           H  
ATOM   1268 1HA  GLY A  81       6.653  20.805   2.700  1.00  0.89           H  
ATOM   1269 2HA  GLY A  81       5.340  20.307   3.751  1.00  0.89           H  
ATOM   1270  N   PHE A  82       4.320  22.937   3.799  1.00  0.88           N  
ATOM   1271  CA  PHE A  82       3.401  23.988   3.333  1.00  0.88           C  
ATOM   1272  C   PHE A  82       4.077  25.245   2.813  1.00  0.88           C  
ATOM   1273  O   PHE A  82       3.571  25.889   1.894  1.00  0.88           O  
ATOM   1274  CB  PHE A  82       2.422  24.346   4.425  1.00  0.88           C  
ATOM   1275  CG  PHE A  82       1.376  23.385   4.532  1.00  0.88           C  
ATOM   1276  CD1 PHE A  82       1.390  22.510   5.510  1.00  0.88           C  
ATOM   1277  CD2 PHE A  82       0.364  23.345   3.641  1.00  0.88           C  
ATOM   1278  CE1 PHE A  82       0.442  21.597   5.638  1.00  0.88           C  
ATOM   1279  CE2 PHE A  82      -0.619  22.418   3.790  1.00  0.88           C  
ATOM   1280  CZ  PHE A  82      -0.558  21.559   4.802  1.00  0.88           C  
ATOM   1281  H   PHE A  82       4.318  22.650   4.782  1.00  0.88           H  
ATOM   1282  HA  PHE A  82       2.822  23.566   2.513  1.00  0.88           H  
ATOM   1283 1HB  PHE A  82       2.950  24.375   5.378  1.00  0.88           H  
ATOM   1284 2HB  PHE A  82       1.988  25.328   4.243  1.00  0.88           H  
ATOM   1285  HD1 PHE A  82       2.185  22.542   6.200  1.00  0.88           H  
ATOM   1286  HD2 PHE A  82       0.347  24.059   2.822  1.00  0.88           H  
ATOM   1287  HE1 PHE A  82       0.489  20.876   6.428  1.00  0.88           H  
ATOM   1288  HE2 PHE A  82      -1.446  22.345   3.107  1.00  0.88           H  
ATOM   1289  HZ  PHE A  82      -1.319  20.805   4.922  1.00  0.88           H  
ATOM   1290  N   ARG A  83       5.265  25.549   3.304  1.00  0.86           N  
ATOM   1291  CA  ARG A  83       6.014  26.705   2.816  1.00  0.86           C  
ATOM   1292  C   ARG A  83       6.380  26.547   1.332  1.00  0.86           C  
ATOM   1293  O   ARG A  83       6.754  27.515   0.667  1.00  0.86           O  
ATOM   1294  CB  ARG A  83       7.287  26.886   3.617  1.00  0.86           C  
ATOM   1295  CG  ARG A  83       7.132  27.378   5.056  1.00  0.86           C  
ATOM   1296  CD  ARG A  83       8.422  27.294   5.780  1.00  0.86           C  
ATOM   1297  NE  ARG A  83       8.293  27.607   7.191  1.00  0.86           N  
ATOM   1298  CZ  ARG A  83       9.286  27.463   8.093  1.00  0.86           C  
ATOM   1299  NH1 ARG A  83      10.467  27.032   7.704  1.00  0.86           N  
ATOM   1300  NH2 ARG A  83       9.081  27.750   9.367  1.00  0.86           N  
ATOM   1301  H   ARG A  83       5.652  25.001   4.074  1.00  0.86           H  
ATOM   1302  HA  ARG A  83       5.394  27.593   2.929  1.00  0.86           H  
ATOM   1303 1HB  ARG A  83       7.807  25.925   3.666  1.00  0.86           H  
ATOM   1304 2HB  ARG A  83       7.941  27.583   3.098  1.00  0.86           H  
ATOM   1305 1HG  ARG A  83       6.844  28.431   5.031  1.00  0.86           H  
ATOM   1306 2HG  ARG A  83       6.380  26.830   5.582  1.00  0.86           H  
ATOM   1307 1HD  ARG A  83       8.809  26.282   5.691  1.00  0.86           H  
ATOM   1308 2HD  ARG A  83       9.130  27.994   5.340  1.00  0.86           H  
ATOM   1309  HE  ARG A  83       7.396  27.927   7.522  1.00  0.86           H  
ATOM   1310 1HH1 ARG A  83      10.626  26.809   6.732  1.00  0.86           H  
ATOM   1311 2HH1 ARG A  83      11.213  26.921   8.377  1.00  0.86           H  
ATOM   1312 1HH2 ARG A  83       8.174  28.071   9.677  1.00  0.86           H  
ATOM   1313 2HH2 ARG A  83       9.825  27.633  10.039  1.00  0.86           H  
ATOM   1314  N   LYS A  84       6.352  25.307   0.829  1.00  0.83           N  
ATOM   1315  CA  LYS A  84       6.696  25.004  -0.548  1.00  0.83           C  
ATOM   1316  C   LYS A  84       5.445  24.750  -1.408  1.00  0.83           C  
ATOM   1317  O   LYS A  84       5.561  24.400  -2.586  1.00  0.83           O  
ATOM   1318  CB  LYS A  84       7.593  23.764  -0.572  1.00  0.83           C  
ATOM   1319  CG  LYS A  84       8.868  23.893   0.266  1.00  0.83           C  
ATOM   1320  CD  LYS A  84       9.814  24.963  -0.253  1.00  0.83           C  
ATOM   1321  CE  LYS A  84      11.110  24.979   0.560  1.00  0.83           C  
ATOM   1322  NZ  LYS A  84      12.044  26.054   0.113  1.00  0.83           N  
ATOM   1323  H   LYS A  84       6.042  24.524   1.406  1.00  0.83           H  
ATOM   1324  HA  LYS A  84       7.233  25.852  -0.970  1.00  0.83           H  
ATOM   1325 1HB  LYS A  84       7.031  22.908  -0.187  1.00  0.83           H  
ATOM   1326 2HB  LYS A  84       7.880  23.538  -1.596  1.00  0.83           H  
ATOM   1327 1HG  LYS A  84       8.582  24.151   1.288  1.00  0.83           H  
ATOM   1328 2HG  LYS A  84       9.372  22.943   0.298  1.00  0.83           H  
ATOM   1329 1HD  LYS A  84      10.050  24.768  -1.300  1.00  0.83           H  
ATOM   1330 2HD  LYS A  84       9.332  25.941  -0.180  1.00  0.83           H  
ATOM   1331 1HE  LYS A  84      10.867  25.134   1.611  1.00  0.83           H  
ATOM   1332 2HE  LYS A  84      11.607  24.017   0.454  1.00  0.83           H  
ATOM   1333 1HZ  LYS A  84      12.886  26.022   0.680  1.00  0.83           H  
ATOM   1334 2HZ  LYS A  84      12.285  25.910  -0.858  1.00  0.83           H  
ATOM   1335 3HZ  LYS A  84      11.597  26.955   0.219  1.00  0.83           H  
ATOM   1336  N   MET A  85       4.244  24.888  -0.820  1.00  0.79           N  
ATOM   1337  CA  MET A  85       3.018  24.575  -1.553  1.00  0.79           C  
ATOM   1338  C   MET A  85       2.229  25.775  -2.050  1.00  0.79           C  
ATOM   1339  O   MET A  85       2.132  26.818  -1.389  1.00  0.79           O  
ATOM   1340  CB  MET A  85       2.079  23.705  -0.715  1.00  0.79           C  
ATOM   1341  CG  MET A  85       2.569  22.357  -0.422  1.00  0.79           C  
ATOM   1342  SD  MET A  85       1.389  21.350   0.511  1.00  0.79           S  
ATOM   1343  CE  MET A  85       0.220  20.957  -0.810  1.00  0.79           C  
ATOM   1344  H   MET A  85       4.171  25.208   0.144  1.00  0.79           H  
ATOM   1345  HA  MET A  85       3.297  23.997  -2.433  1.00  0.79           H  
ATOM   1346 1HB  MET A  85       1.898  24.199   0.238  1.00  0.79           H  
ATOM   1347 2HB  MET A  85       1.118  23.614  -1.221  1.00  0.79           H  
ATOM   1348 1HG  MET A  85       2.784  21.862  -1.365  1.00  0.79           H  
ATOM   1349 2HG  MET A  85       3.476  22.434   0.137  1.00  0.79           H  
ATOM   1350 1HE  MET A  85      -0.579  20.349  -0.438  1.00  0.79           H  
ATOM   1351 2HE  MET A  85      -0.194  21.868  -1.206  1.00  0.79           H  
ATOM   1352 3HE  MET A  85       0.708  20.433  -1.613  1.00  0.79           H  
ATOM   1353  N   LEU A  86       1.616  25.567  -3.214  1.00  0.75           N  
ATOM   1354  CA  LEU A  86       0.735  26.516  -3.889  1.00  0.75           C  
ATOM   1355  C   LEU A  86      -0.703  26.164  -3.554  1.00  0.75           C  
ATOM   1356  O   LEU A  86      -1.024  24.984  -3.377  1.00  0.75           O  
ATOM   1357  CB  LEU A  86       0.890  26.377  -5.409  1.00  0.75           C  
ATOM   1358  CG  LEU A  86       2.260  26.579  -5.995  1.00  0.75           C  
ATOM   1359  CD1 LEU A  86       2.215  26.233  -7.478  1.00  0.75           C  
ATOM   1360  CD2 LEU A  86       2.649  27.990  -5.793  1.00  0.75           C  
ATOM   1361  H   LEU A  86       1.778  24.675  -3.665  1.00  0.75           H  
ATOM   1362  HA  LEU A  86       0.957  27.532  -3.557  1.00  0.75           H  
ATOM   1363 1HB  LEU A  86       0.560  25.389  -5.692  1.00  0.75           H  
ATOM   1364 2HB  LEU A  86       0.223  27.099  -5.889  1.00  0.75           H  
ATOM   1365  HG  LEU A  86       2.981  25.925  -5.506  1.00  0.75           H  
ATOM   1366 1HD1 LEU A  86       3.200  26.381  -7.919  1.00  0.75           H  
ATOM   1367 2HD1 LEU A  86       1.918  25.199  -7.599  1.00  0.75           H  
ATOM   1368 3HD1 LEU A  86       1.496  26.875  -7.981  1.00  0.75           H  
ATOM   1369 1HD2 LEU A  86       3.636  28.180  -6.212  1.00  0.75           H  
ATOM   1370 2HD2 LEU A  86       1.919  28.626  -6.278  1.00  0.75           H  
ATOM   1371 3HD2 LEU A  86       2.658  28.192  -4.742  1.00  0.75           H  
ATOM   1372  N   VAL A  87      -1.596  27.137  -3.534  1.00  0.72           N  
ATOM   1373  CA  VAL A  87      -2.985  26.768  -3.315  1.00  0.72           C  
ATOM   1374  C   VAL A  87      -3.468  25.875  -4.456  1.00  0.72           C  
ATOM   1375  O   VAL A  87      -3.225  26.175  -5.638  1.00  0.72           O  
ATOM   1376  CB  VAL A  87      -3.877  28.011  -3.154  1.00  0.72           C  
ATOM   1377  CG1 VAL A  87      -5.328  27.578  -3.091  1.00  0.72           C  
ATOM   1378  CG2 VAL A  87      -3.494  28.748  -1.868  1.00  0.72           C  
ATOM   1379  H   VAL A  87      -1.322  28.103  -3.662  1.00  0.72           H  
ATOM   1380  HA  VAL A  87      -3.049  26.196  -2.398  1.00  0.72           H  
ATOM   1381  HB  VAL A  87      -3.754  28.671  -4.012  1.00  0.72           H  
ATOM   1382 1HG1 VAL A  87      -5.969  28.450  -2.971  1.00  0.72           H  
ATOM   1383 2HG1 VAL A  87      -5.600  27.062  -4.007  1.00  0.72           H  
ATOM   1384 3HG1 VAL A  87      -5.464  26.907  -2.250  1.00  0.72           H  
ATOM   1385 1HG2 VAL A  87      -4.130  29.627  -1.745  1.00  0.72           H  
ATOM   1386 2HG2 VAL A  87      -3.630  28.089  -1.017  1.00  0.72           H  
ATOM   1387 3HG2 VAL A  87      -2.450  29.060  -1.919  1.00  0.72           H  
ATOM   1388  N   GLY A  88      -4.109  24.754  -4.089  1.00  0.71           N  
ATOM   1389  CA  GLY A  88      -4.611  23.746  -5.008  1.00  0.71           C  
ATOM   1390  C   GLY A  88      -3.640  22.573  -5.198  1.00  0.71           C  
ATOM   1391  O   GLY A  88      -3.995  21.573  -5.824  1.00  0.71           O  
ATOM   1392  H   GLY A  88      -4.283  24.562  -3.103  1.00  0.71           H  
ATOM   1393 1HA  GLY A  88      -5.558  23.368  -4.624  1.00  0.71           H  
ATOM   1394 2HA  GLY A  88      -4.820  24.207  -5.972  1.00  0.71           H  
ATOM   1395  N   SER A  89      -2.407  22.699  -4.692  1.00  0.72           N  
ATOM   1396  CA  SER A  89      -1.417  21.638  -4.860  1.00  0.72           C  
ATOM   1397  C   SER A  89      -1.566  20.472  -3.903  1.00  0.72           C  
ATOM   1398  O   SER A  89      -2.190  20.574  -2.838  1.00  0.72           O  
ATOM   1399  CB  SER A  89      -0.012  22.202  -4.735  1.00  0.72           C  
ATOM   1400  OG  SER A  89       0.245  22.673  -3.463  1.00  0.72           O  
ATOM   1401  H   SER A  89      -2.139  23.542  -4.182  1.00  0.72           H  
ATOM   1402  HA  SER A  89      -1.527  21.243  -5.872  1.00  0.72           H  
ATOM   1403 1HB  SER A  89       0.714  21.433  -4.995  1.00  0.72           H  
ATOM   1404 2HB  SER A  89       0.113  23.005  -5.427  1.00  0.72           H  
ATOM   1405  HG  SER A  89      -0.430  23.369  -3.298  1.00  0.72           H  
ATOM   1406  N   ARG A  90      -0.893  19.374  -4.255  1.00  0.74           N  
ATOM   1407  CA  ARG A  90      -0.865  18.184  -3.417  1.00  0.74           C  
ATOM   1408  C   ARG A  90       0.514  17.539  -3.333  1.00  0.74           C  
ATOM   1409  O   ARG A  90       1.159  17.281  -4.365  1.00  0.74           O  
ATOM   1410  CB  ARG A  90      -1.850  17.147  -3.933  1.00  0.74           C  
ATOM   1411  CG  ARG A  90      -1.970  15.856  -3.113  1.00  0.74           C  
ATOM   1412  CD  ARG A  90      -3.042  14.988  -3.682  1.00  0.74           C  
ATOM   1413  NE  ARG A  90      -3.274  13.768  -2.919  1.00  0.74           N  
ATOM   1414  CZ  ARG A  90      -4.284  12.914  -3.176  1.00  0.74           C  
ATOM   1415  NH1 ARG A  90      -5.117  13.177  -4.161  1.00  0.74           N  
ATOM   1416  NH2 ARG A  90      -4.459  11.818  -2.456  1.00  0.74           N  
ATOM   1417  H   ARG A  90      -0.410  19.379  -5.151  1.00  0.74           H  
ATOM   1418  HA  ARG A  90      -1.171  18.486  -2.432  1.00  0.74           H  
ATOM   1419 1HB  ARG A  90      -2.836  17.595  -4.016  1.00  0.74           H  
ATOM   1420 2HB  ARG A  90      -1.550  16.846  -4.931  1.00  0.74           H  
ATOM   1421 1HG  ARG A  90      -1.028  15.308  -3.149  1.00  0.74           H  
ATOM   1422 2HG  ARG A  90      -2.202  16.090  -2.076  1.00  0.74           H  
ATOM   1423 1HD  ARG A  90      -3.974  15.544  -3.726  1.00  0.74           H  
ATOM   1424 2HD  ARG A  90      -2.755  14.701  -4.693  1.00  0.74           H  
ATOM   1425  HE  ARG A  90      -2.644  13.546  -2.157  1.00  0.74           H  
ATOM   1426 1HH1 ARG A  90      -4.995  14.012  -4.717  1.00  0.74           H  
ATOM   1427 2HH1 ARG A  90      -5.879  12.545  -4.361  1.00  0.74           H  
ATOM   1428 1HH2 ARG A  90      -3.828  11.577  -1.675  1.00  0.74           H  
ATOM   1429 2HH2 ARG A  90      -5.221  11.197  -2.668  1.00  0.74           H  
ATOM   1430  N   LEU A  91       0.955  17.286  -2.094  1.00  0.77           N  
ATOM   1431  CA  LEU A  91       2.243  16.644  -1.828  1.00  0.77           C  
ATOM   1432  C   LEU A  91       2.110  15.298  -1.113  1.00  0.77           C  
ATOM   1433  O   LEU A  91       1.229  15.105  -0.270  1.00  0.77           O  
ATOM   1434  CB  LEU A  91       3.137  17.495  -0.921  1.00  0.77           C  
ATOM   1435  CG  LEU A  91       3.503  18.888  -1.310  1.00  0.77           C  
ATOM   1436  CD1 LEU A  91       4.342  19.453  -0.159  1.00  0.77           C  
ATOM   1437  CD2 LEU A  91       4.200  18.915  -2.630  1.00  0.77           C  
ATOM   1438  H   LEU A  91       0.344  17.537  -1.314  1.00  0.77           H  
ATOM   1439  HA  LEU A  91       2.750  16.473  -2.777  1.00  0.77           H  
ATOM   1440 1HB  LEU A  91       2.632  17.577   0.038  1.00  0.77           H  
ATOM   1441 2HB  LEU A  91       4.061  16.947  -0.760  1.00  0.77           H  
ATOM   1442  HG  LEU A  91       2.637  19.475  -1.397  1.00  0.77           H  
ATOM   1443 1HD1 LEU A  91       4.637  20.474  -0.370  1.00  0.77           H  
ATOM   1444 2HD1 LEU A  91       3.762  19.427   0.763  1.00  0.77           H  
ATOM   1445 3HD1 LEU A  91       5.214  18.862  -0.029  1.00  0.77           H  
ATOM   1446 1HD2 LEU A  91       4.456  19.944  -2.886  1.00  0.77           H  
ATOM   1447 2HD2 LEU A  91       5.095  18.318  -2.598  1.00  0.77           H  
ATOM   1448 3HD2 LEU A  91       3.523  18.518  -3.371  1.00  0.77           H  
ATOM   1449  N   LEU A  92       3.054  14.411  -1.398  1.00  0.79           N  
ATOM   1450  CA  LEU A  92       3.267  13.133  -0.712  1.00  0.79           C  
ATOM   1451  C   LEU A  92       4.651  13.132  -0.093  1.00  0.79           C  
ATOM   1452  O   LEU A  92       5.621  13.523  -0.745  1.00  0.79           O  
ATOM   1453  CB  LEU A  92       3.156  11.959  -1.684  1.00  0.79           C  
ATOM   1454  CG  LEU A  92       3.579  10.525  -1.202  1.00  0.79           C  
ATOM   1455  CD1 LEU A  92       2.631   9.989  -0.143  1.00  0.79           C  
ATOM   1456  CD2 LEU A  92       3.621   9.589  -2.424  1.00  0.79           C  
ATOM   1457  H   LEU A  92       3.699  14.631  -2.157  1.00  0.79           H  
ATOM   1458  HA  LEU A  92       2.526  13.025   0.072  1.00  0.79           H  
ATOM   1459 1HB  LEU A  92       2.122  11.893  -2.013  1.00  0.79           H  
ATOM   1460 2HB  LEU A  92       3.771  12.198  -2.546  1.00  0.79           H  
ATOM   1461  HG  LEU A  92       4.568  10.582  -0.760  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  92       2.961   9.002   0.178  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  92       2.624  10.654   0.705  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  92       1.628   9.915  -0.557  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  92       3.933   8.592  -2.120  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  92       2.630   9.533  -2.871  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  92       4.331   9.983  -3.159  1.00  0.79           H  
ATOM   1468  N   GLY A  93       4.787  12.727   1.151  1.00  0.81           N  
ATOM   1469  CA  GLY A  93       6.153  12.711   1.653  1.00  0.81           C  
ATOM   1470  C   GLY A  93       6.406  11.869   2.886  1.00  0.81           C  
ATOM   1471  O   GLY A  93       5.494  11.289   3.481  1.00  0.81           O  
ATOM   1472  H   GLY A  93       3.973  12.453   1.702  1.00  0.81           H  
ATOM   1473 1HA  GLY A  93       6.807  12.352   0.858  1.00  0.81           H  
ATOM   1474 2HA  GLY A  93       6.468  13.732   1.845  1.00  0.81           H  
ATOM   1475  N   TYR A  94       7.690  11.802   3.243  1.00  0.81           N  
ATOM   1476  CA  TYR A  94       8.190  10.958   4.330  1.00  0.81           C  
ATOM   1477  C   TYR A  94       9.022  11.741   5.320  1.00  0.81           C  
ATOM   1478  O   TYR A  94       9.997  12.406   4.949  1.00  0.81           O  
ATOM   1479  CB  TYR A  94       9.039   9.832   3.767  1.00  0.81           C  
ATOM   1480  CG  TYR A  94       9.589   8.908   4.800  1.00  0.81           C  
ATOM   1481  CD1 TYR A  94       8.749   8.376   5.739  1.00  0.81           C  
ATOM   1482  CD2 TYR A  94      10.935   8.590   4.812  1.00  0.81           C  
ATOM   1483  CE1 TYR A  94       9.219   7.522   6.690  1.00  0.81           C  
ATOM   1484  CE2 TYR A  94      11.422   7.727   5.768  1.00  0.81           C  
ATOM   1485  CZ  TYR A  94      10.565   7.191   6.707  1.00  0.81           C  
ATOM   1486  OH  TYR A  94      11.042   6.323   7.663  1.00  0.81           O  
ATOM   1487  H   TYR A  94       8.340  12.365   2.698  1.00  0.81           H  
ATOM   1488  HA  TYR A  94       7.341  10.535   4.860  1.00  0.81           H  
ATOM   1489 1HB  TYR A  94       8.454   9.239   3.090  1.00  0.81           H  
ATOM   1490 2HB  TYR A  94       9.868  10.243   3.206  1.00  0.81           H  
ATOM   1491  HD1 TYR A  94       7.697   8.631   5.716  1.00  0.81           H  
ATOM   1492  HD2 TYR A  94      11.606   9.017   4.068  1.00  0.81           H  
ATOM   1493  HE1 TYR A  94       8.532   7.102   7.425  1.00  0.81           H  
ATOM   1494  HE2 TYR A  94      12.481   7.467   5.783  1.00  0.81           H  
ATOM   1495  HH  TYR A  94      10.374   6.221   8.367  1.00  0.81           H  
ATOM   1496  N   ILE A  95       8.593  11.700   6.576  1.00  0.80           N  
ATOM   1497  CA  ILE A  95       9.198  12.469   7.643  1.00  0.80           C  
ATOM   1498  C   ILE A  95       9.893  11.659   8.746  1.00  0.80           C  
ATOM   1499  O   ILE A  95       9.269  10.815   9.400  1.00  0.80           O  
ATOM   1500  CB  ILE A  95       8.097  13.274   8.319  1.00  0.80           C  
ATOM   1501  CG1 ILE A  95       7.329  14.015   7.310  1.00  0.80           C  
ATOM   1502  CG2 ILE A  95       8.698  14.204   9.318  1.00  0.80           C  
ATOM   1503  CD1 ILE A  95       8.153  14.914   6.579  1.00  0.80           C  
ATOM   1504  H   ILE A  95       7.796  11.115   6.792  1.00  0.80           H  
ATOM   1505  HA  ILE A  95       9.934  13.143   7.206  1.00  0.80           H  
ATOM   1506  HB  ILE A  95       7.412  12.598   8.821  1.00  0.80           H  
ATOM   1507 1HG1 ILE A  95       6.843  13.324   6.625  1.00  0.80           H  
ATOM   1508 2HG1 ILE A  95       6.571  14.559   7.815  1.00  0.80           H  
ATOM   1509 1HG2 ILE A  95       7.938  14.750   9.805  1.00  0.80           H  
ATOM   1510 2HG2 ILE A  95       9.223  13.645  10.042  1.00  0.80           H  
ATOM   1511 3HG2 ILE A  95       9.382  14.884   8.820  1.00  0.80           H  
ATOM   1512 1HD1 ILE A  95       7.566  15.483   5.879  1.00  0.80           H  
ATOM   1513 2HD1 ILE A  95       8.619  15.555   7.259  1.00  0.80           H  
ATOM   1514 3HD1 ILE A  95       8.912  14.371   6.058  1.00  0.80           H  
ATOM   1515  N   ALA A  96      11.160  11.973   9.021  1.00  0.78           N  
ATOM   1516  CA  ALA A  96      11.884  11.362  10.136  1.00  0.78           C  
ATOM   1517  C   ALA A  96      11.252  11.774  11.458  1.00  0.78           C  
ATOM   1518  O   ALA A  96      10.766  12.895  11.604  1.00  0.78           O  
ATOM   1519  CB  ALA A  96      13.324  11.778  10.138  1.00  0.78           C  
ATOM   1520  H   ALA A  96      11.647  12.647   8.426  1.00  0.78           H  
ATOM   1521  HA  ALA A  96      11.814  10.280  10.037  1.00  0.78           H  
ATOM   1522 1HB  ALA A  96      13.842  11.303  10.974  1.00  0.78           H  
ATOM   1523 2HB  ALA A  96      13.787  11.473   9.201  1.00  0.78           H  
ATOM   1524 3HB  ALA A  96      13.387  12.858  10.241  1.00  0.78           H  
ATOM   1525  N   HIS A  97      11.356  10.938  12.479  1.00  0.76           N  
ATOM   1526  CA  HIS A  97      10.781  11.306  13.772  1.00  0.76           C  
ATOM   1527  C   HIS A  97      11.332  12.637  14.305  1.00  0.76           C  
ATOM   1528  O   HIS A  97      10.628  13.395  14.972  1.00  0.76           O  
ATOM   1529  CB  HIS A  97      11.063  10.195  14.790  1.00  0.76           C  
ATOM   1530  CG  HIS A  97      12.505  10.053  15.167  1.00  0.76           C  
ATOM   1531  ND1 HIS A  97      13.426   9.430  14.349  1.00  0.76           N  
ATOM   1532  CD2 HIS A  97      13.185  10.429  16.278  1.00  0.76           C  
ATOM   1533  CE1 HIS A  97      14.607   9.437  14.937  1.00  0.76           C  
ATOM   1534  NE2 HIS A  97      14.488  10.036  16.108  1.00  0.76           N  
ATOM   1535  H   HIS A  97      11.783  10.030  12.359  1.00  0.76           H  
ATOM   1536  HA  HIS A  97       9.700  11.399  13.668  1.00  0.76           H  
ATOM   1537 1HB  HIS A  97      10.475  10.364  15.693  1.00  0.76           H  
ATOM   1538 2HB  HIS A  97      10.748   9.248  14.370  1.00  0.76           H  
ATOM   1539  HD2 HIS A  97      12.784  10.941  17.140  1.00  0.76           H  
ATOM   1540  HE1 HIS A  97      15.526   9.019  14.526  1.00  0.76           H  
ATOM   1541  HE2 HIS A  97      15.235  10.183  16.773  1.00  0.76           H  
ATOM   1542  N   GLU A  98      12.547  12.997  13.914  1.00  0.74           N  
ATOM   1543  CA  GLU A  98      13.183  14.223  14.383  1.00  0.74           C  
ATOM   1544  C   GLU A  98      12.400  15.495  14.011  1.00  0.74           C  
ATOM   1545  O   GLU A  98      12.445  16.488  14.740  1.00  0.74           O  
ATOM   1546  CB  GLU A  98      14.589  14.317  13.800  1.00  0.74           C  
ATOM   1547  CG  GLU A  98      15.567  13.275  14.320  1.00  0.74           C  
ATOM   1548  CD  GLU A  98      16.917  13.384  13.667  1.00  0.74           C  
ATOM   1549  OE1 GLU A  98      17.049  14.202  12.793  1.00  0.74           O  
ATOM   1550  OE2 GLU A  98      17.815  12.665  14.044  1.00  0.74           O  
ATOM   1551  H   GLU A  98      13.064  12.363  13.323  1.00  0.74           H  
ATOM   1552  HA  GLU A  98      13.255  14.174  15.469  1.00  0.74           H  
ATOM   1553 1HB  GLU A  98      14.533  14.208  12.714  1.00  0.74           H  
ATOM   1554 2HB  GLU A  98      15.003  15.303  14.006  1.00  0.74           H  
ATOM   1555 1HG  GLU A  98      15.676  13.387  15.398  1.00  0.74           H  
ATOM   1556 2HG  GLU A  98      15.153  12.288  14.124  1.00  0.74           H  
ATOM   1557  N   GLU A  99      11.730  15.470  12.852  1.00  0.73           N  
ATOM   1558  CA  GLU A  99      10.954  16.598  12.331  1.00  0.73           C  
ATOM   1559  C   GLU A  99       9.457  16.422  12.588  1.00  0.73           C  
ATOM   1560  O   GLU A  99       8.628  17.239  12.156  1.00  0.73           O  
ATOM   1561  CB  GLU A  99      11.229  16.747  10.840  1.00  0.73           C  
ATOM   1562  CG  GLU A  99      12.677  17.133  10.505  1.00  0.73           C  
ATOM   1563  CD  GLU A  99      13.061  18.534  10.974  1.00  0.73           C  
ATOM   1564  OE1 GLU A  99      12.254  19.424  10.858  1.00  0.73           O  
ATOM   1565  OE2 GLU A  99      14.157  18.706  11.452  1.00  0.73           O  
ATOM   1566  H   GLU A  99      11.706  14.600  12.323  1.00  0.73           H  
ATOM   1567  HA  GLU A  99      11.279  17.506  12.841  1.00  0.73           H  
ATOM   1568 1HB  GLU A  99      11.019  15.805  10.339  1.00  0.73           H  
ATOM   1569 2HB  GLU A  99      10.566  17.502  10.424  1.00  0.73           H  
ATOM   1570 1HG  GLU A  99      13.344  16.412  10.980  1.00  0.73           H  
ATOM   1571 2HG  GLU A  99      12.830  17.065   9.439  1.00  0.73           H  
ATOM   1572  N   GLY A 100       9.144  15.325  13.282  1.00  0.74           N  
ATOM   1573  CA  GLY A 100       7.818  14.840  13.620  1.00  0.74           C  
ATOM   1574  C   GLY A 100       7.594  14.962  15.113  1.00  0.74           C  
ATOM   1575  O   GLY A 100       7.696  16.048  15.682  1.00  0.74           O  
ATOM   1576  H   GLY A 100       9.907  14.755  13.635  1.00  0.74           H  
ATOM   1577 1HA  GLY A 100       7.060  15.396  13.084  1.00  0.74           H  
ATOM   1578 2HA  GLY A 100       7.731  13.796  13.317  1.00  0.74           H  
ATOM   1579  N   TYR A 101       7.288  13.836  15.752  1.00  0.74           N  
ATOM   1580  CA  TYR A 101       7.012  13.831  17.183  1.00  0.74           C  
ATOM   1581  C   TYR A 101       8.221  13.362  18.014  1.00  0.74           C  
ATOM   1582  O   TYR A 101       8.115  13.063  19.218  1.00  0.74           O  
ATOM   1583  CB  TYR A 101       5.801  12.966  17.450  1.00  0.74           C  
ATOM   1584  CG  TYR A 101       4.549  13.469  16.790  1.00  0.74           C  
ATOM   1585  CD1 TYR A 101       4.102  12.866  15.634  1.00  0.74           C  
ATOM   1586  CD2 TYR A 101       3.848  14.529  17.333  1.00  0.74           C  
ATOM   1587  CE1 TYR A 101       2.958  13.319  15.018  1.00  0.74           C  
ATOM   1588  CE2 TYR A 101       2.702  14.985  16.710  1.00  0.74           C  
ATOM   1589  CZ  TYR A 101       2.264  14.377  15.551  1.00  0.74           C  
ATOM   1590  OH  TYR A 101       1.126  14.822  14.916  1.00  0.74           O  
ATOM   1591  H   TYR A 101       7.236  12.969  15.235  1.00  0.74           H  
ATOM   1592  HA  TYR A 101       6.780  14.850  17.492  1.00  0.74           H  
ATOM   1593 1HB  TYR A 101       5.990  11.948  17.104  1.00  0.74           H  
ATOM   1594 2HB  TYR A 101       5.623  12.938  18.518  1.00  0.74           H  
ATOM   1595  HD1 TYR A 101       4.658  12.034  15.211  1.00  0.74           H  
ATOM   1596  HD2 TYR A 101       4.198  15.005  18.250  1.00  0.74           H  
ATOM   1597  HE1 TYR A 101       2.600  12.848  14.110  1.00  0.74           H  
ATOM   1598  HE2 TYR A 101       2.143  15.822  17.133  1.00  0.74           H  
ATOM   1599  HH  TYR A 101       0.754  15.559  15.418  1.00  0.74           H  
ATOM   1600  N   GLY A 102       9.373  13.241  17.366  1.00  0.76           N  
ATOM   1601  CA  GLY A 102      10.561  12.926  18.117  1.00  0.76           C  
ATOM   1602  C   GLY A 102      10.456  11.545  18.724  1.00  0.76           C  
ATOM   1603  O   GLY A 102       9.667  10.709  18.271  1.00  0.76           O  
ATOM   1604  H   GLY A 102       9.456  13.427  16.371  1.00  0.76           H  
ATOM   1605 1HA  GLY A 102      11.428  12.987  17.458  1.00  0.76           H  
ATOM   1606 2HA  GLY A 102      10.675  13.689  18.878  1.00  0.76           H  
ATOM   1607  N   PRO A 103      11.271  11.270  19.741  1.00  0.79           N  
ATOM   1608  CA  PRO A 103      11.329  10.049  20.495  1.00  0.79           C  
ATOM   1609  C   PRO A 103      10.255  10.056  21.587  1.00  0.79           C  
ATOM   1610  O   PRO A 103      10.330   9.269  22.527  1.00  0.79           O  
ATOM   1611  CB  PRO A 103      12.745  10.095  21.059  1.00  0.79           C  
ATOM   1612  CG  PRO A 103      12.983  11.559  21.318  1.00  0.79           C  
ATOM   1613  CD  PRO A 103      12.273  12.279  20.181  1.00  0.79           C  
ATOM   1614  HA  PRO A 103      11.205   9.192  19.825  1.00  0.79           H  
ATOM   1615 1HB  PRO A 103      12.803   9.483  21.971  1.00  0.79           H  
ATOM   1616 2HB  PRO A 103      13.452   9.662  20.334  1.00  0.79           H  
ATOM   1617 1HG  PRO A 103      12.577  11.831  22.302  1.00  0.79           H  
ATOM   1618 2HG  PRO A 103      14.063  11.770  21.351  1.00  0.79           H  
ATOM   1619 1HD  PRO A 103      11.789  13.163  20.619  1.00  0.79           H  
ATOM   1620 2HD  PRO A 103      12.975  12.530  19.371  1.00  0.79           H  
ATOM   1621  N   GLN A 104       9.284  10.984  21.495  1.00  0.82           N  
ATOM   1622  CA  GLN A 104       8.217  11.083  22.478  1.00  0.82           C  
ATOM   1623  C   GLN A 104       6.910  10.546  21.901  1.00  0.82           C  
ATOM   1624  O   GLN A 104       6.232   9.735  22.535  1.00  0.82           O  
ATOM   1625  CB  GLN A 104       8.034  12.539  22.906  1.00  0.82           C  
ATOM   1626  CG  GLN A 104       9.247  13.165  23.602  1.00  0.82           C  
ATOM   1627  CD  GLN A 104       9.589  12.478  24.927  1.00  0.82           C  
ATOM   1628  OE1 GLN A 104       8.724  12.330  25.795  1.00  0.82           O  
ATOM   1629  NE2 GLN A 104      10.844  12.076  25.095  1.00  0.82           N  
ATOM   1630  H   GLN A 104       9.230  11.632  20.711  1.00  0.82           H  
ATOM   1631  HA  GLN A 104       8.479  10.484  23.348  1.00  0.82           H  
ATOM   1632 1HB  GLN A 104       7.807  13.142  22.022  1.00  0.82           H  
ATOM   1633 2HB  GLN A 104       7.177  12.613  23.574  1.00  0.82           H  
ATOM   1634 1HG  GLN A 104      10.108  13.078  22.939  1.00  0.82           H  
ATOM   1635 2HG  GLN A 104       9.034  14.214  23.802  1.00  0.82           H  
ATOM   1636 1HE2 GLN A 104      11.115  11.627  25.948  1.00  0.82           H  
ATOM   1637 2HE2 GLN A 104      11.520  12.227  24.380  1.00  0.82           H  
ATOM   1638  N   GLY A 105       6.588  10.950  20.672  1.00  0.86           N  
ATOM   1639  CA  GLY A 105       5.362  10.494  20.032  1.00  0.86           C  
ATOM   1640  C   GLY A 105       4.166  11.290  20.528  1.00  0.86           C  
ATOM   1641  O   GLY A 105       4.315  12.226  21.317  1.00  0.86           O  
ATOM   1642  H   GLY A 105       7.175  11.620  20.177  1.00  0.86           H  
ATOM   1643 1HA  GLY A 105       5.449  10.568  18.951  1.00  0.86           H  
ATOM   1644 2HA  GLY A 105       5.210   9.440  20.256  1.00  0.86           H  
ATOM   1645  N   GLU A 106       2.991  10.936  20.029  1.00  0.90           N  
ATOM   1646  CA  GLU A 106       1.735  11.541  20.447  1.00  0.90           C  
ATOM   1647  C   GLU A 106       0.782  10.430  20.831  1.00  0.90           C  
ATOM   1648  O   GLU A 106      -0.043   9.998  20.010  1.00  0.90           O  
ATOM   1649  CB  GLU A 106       1.088  12.390  19.352  1.00  0.90           C  
ATOM   1650  CG  GLU A 106      -0.186  13.100  19.834  1.00  0.90           C  
ATOM   1651  CD  GLU A 106      -0.851  13.966  18.802  1.00  0.90           C  
ATOM   1652  OE1 GLU A 106      -0.384  15.053  18.561  1.00  0.90           O  
ATOM   1653  OE2 GLU A 106      -1.835  13.525  18.229  1.00  0.90           O  
ATOM   1654  H   GLU A 106       2.974  10.145  19.398  1.00  0.90           H  
ATOM   1655  HA  GLU A 106       1.910  12.162  21.326  1.00  0.90           H  
ATOM   1656 1HB  GLU A 106       1.793  13.143  19.011  1.00  0.90           H  
ATOM   1657 2HB  GLU A 106       0.832  11.761  18.496  1.00  0.90           H  
ATOM   1658 1HG  GLU A 106      -0.898  12.339  20.164  1.00  0.90           H  
ATOM   1659 2HG  GLU A 106       0.067  13.711  20.700  1.00  0.90           H  
ATOM   1660  N   SER A 107       0.883   9.972  22.067  1.00  0.93           N  
ATOM   1661  CA  SER A 107       0.087   8.840  22.471  1.00  0.93           C  
ATOM   1662  C   SER A 107      -1.373   9.250  22.493  1.00  0.93           C  
ATOM   1663  O   SER A 107      -1.684  10.419  22.712  1.00  0.93           O  
ATOM   1664  CB  SER A 107       0.527   8.372  23.848  1.00  0.93           C  
ATOM   1665  OG  SER A 107       0.228   9.335  24.820  1.00  0.93           O  
ATOM   1666  H   SER A 107       1.556  10.385  22.701  1.00  0.93           H  
ATOM   1667  HA  SER A 107       0.242   8.040  21.748  1.00  0.93           H  
ATOM   1668 1HB  SER A 107       0.037   7.437  24.102  1.00  0.93           H  
ATOM   1669 2HB  SER A 107       1.600   8.185  23.838  1.00  0.93           H  
ATOM   1670  HG  SER A 107      -0.731   9.412  24.828  1.00  0.93           H  
ATOM   1671  N   PRO A 108      -2.282   8.303  22.282  1.00  0.94           N  
ATOM   1672  CA  PRO A 108      -2.136   6.897  21.925  1.00  0.94           C  
ATOM   1673  C   PRO A 108      -2.009   6.672  20.418  1.00  0.94           C  
ATOM   1674  O   PRO A 108      -2.171   5.546  19.954  1.00  0.94           O  
ATOM   1675  CB  PRO A 108      -3.450   6.319  22.440  1.00  0.94           C  
ATOM   1676  CG  PRO A 108      -4.448   7.431  22.192  1.00  0.94           C  
ATOM   1677  CD  PRO A 108      -3.673   8.718  22.457  1.00  0.94           C  
ATOM   1678  HA  PRO A 108      -1.291   6.444  22.460  1.00  0.94           H  
ATOM   1679 1HB  PRO A 108      -3.695   5.394  21.894  1.00  0.94           H  
ATOM   1680 2HB  PRO A 108      -3.358   6.052  23.503  1.00  0.94           H  
ATOM   1681 1HG  PRO A 108      -4.822   7.374  21.159  1.00  0.94           H  
ATOM   1682 2HG  PRO A 108      -5.319   7.317  22.853  1.00  0.94           H  
ATOM   1683 1HD  PRO A 108      -3.929   9.488  21.715  1.00  0.94           H  
ATOM   1684 2HD  PRO A 108      -3.833   9.072  23.485  1.00  0.94           H  
ATOM   1685  N   ARG A 109      -1.839   7.747  19.642  1.00  0.93           N  
ATOM   1686  CA  ARG A 109      -1.888   7.632  18.193  1.00  0.93           C  
ATOM   1687  C   ARG A 109      -0.529   7.331  17.565  1.00  0.93           C  
ATOM   1688  O   ARG A 109      -0.371   6.320  16.888  1.00  0.93           O  
ATOM   1689  CB  ARG A 109      -2.477   8.920  17.628  1.00  0.93           C  
ATOM   1690  CG  ARG A 109      -2.696   8.974  16.132  1.00  0.93           C  
ATOM   1691  CD  ARG A 109      -3.383  10.251  15.727  1.00  0.93           C  
ATOM   1692  NE  ARG A 109      -2.574  11.455  15.971  1.00  0.93           N  
ATOM   1693  CZ  ARG A 109      -1.647  11.972  15.149  1.00  0.93           C  
ATOM   1694  NH1 ARG A 109      -1.366  11.450  13.978  1.00  0.93           N  
ATOM   1695  NH2 ARG A 109      -1.032  13.038  15.566  1.00  0.93           N  
ATOM   1696  H   ARG A 109      -1.629   8.661  20.034  1.00  0.93           H  
ATOM   1697  HA  ARG A 109      -2.565   6.816  17.943  1.00  0.93           H  
ATOM   1698 1HB  ARG A 109      -3.437   9.109  18.103  1.00  0.93           H  
ATOM   1699 2HB  ARG A 109      -1.822   9.757  17.891  1.00  0.93           H  
ATOM   1700 1HG  ARG A 109      -1.747   8.905  15.622  1.00  0.93           H  
ATOM   1701 2HG  ARG A 109      -3.334   8.143  15.833  1.00  0.93           H  
ATOM   1702 1HD  ARG A 109      -3.609  10.206  14.665  1.00  0.93           H  
ATOM   1703 2HD  ARG A 109      -4.313  10.352  16.285  1.00  0.93           H  
ATOM   1704  HE  ARG A 109      -2.677  11.956  16.874  1.00  0.93           H  
ATOM   1705 1HH1 ARG A 109      -1.850  10.624  13.664  1.00  0.93           H  
ATOM   1706 2HH1 ARG A 109      -0.661  11.885  13.404  1.00  0.93           H  
ATOM   1707 1HH2 ARG A 109      -1.290  13.408  16.489  1.00  0.93           H  
ATOM   1708 2HH2 ARG A 109      -0.322  13.504  15.030  1.00  0.93           H  
ATOM   1709  N   ILE A 110       0.456   8.190  17.797  1.00  0.90           N  
ATOM   1710  CA  ILE A 110       1.773   7.999  17.184  1.00  0.90           C  
ATOM   1711  C   ILE A 110       2.837   7.587  18.208  1.00  0.90           C  
ATOM   1712  O   ILE A 110       3.170   8.376  19.089  1.00  0.90           O  
ATOM   1713  CB  ILE A 110       2.251   9.266  16.456  1.00  0.90           C  
ATOM   1714  CG1 ILE A 110       1.244   9.693  15.405  1.00  0.90           C  
ATOM   1715  CG2 ILE A 110       3.586   9.024  15.842  1.00  0.90           C  
ATOM   1716  CD1 ILE A 110       0.987   8.646  14.331  1.00  0.90           C  
ATOM   1717  H   ILE A 110       0.279   8.984  18.412  1.00  0.90           H  
ATOM   1718  HA  ILE A 110       1.657   7.239  16.425  1.00  0.90           H  
ATOM   1719  HB  ILE A 110       2.331  10.084  17.171  1.00  0.90           H  
ATOM   1720 1HG1 ILE A 110       0.318   9.926  15.905  1.00  0.90           H  
ATOM   1721 2HG1 ILE A 110       1.608  10.595  14.920  1.00  0.90           H  
ATOM   1722 1HG2 ILE A 110       3.928   9.915  15.344  1.00  0.90           H  
ATOM   1723 2HG2 ILE A 110       4.297   8.749  16.620  1.00  0.90           H  
ATOM   1724 3HG2 ILE A 110       3.508   8.215  15.117  1.00  0.90           H  
ATOM   1725 1HD1 ILE A 110       0.260   9.020  13.616  1.00  0.90           H  
ATOM   1726 2HD1 ILE A 110       1.912   8.416  13.813  1.00  0.90           H  
ATOM   1727 3HD1 ILE A 110       0.606   7.739  14.792  1.00  0.90           H  
ATOM   1728  N   PRO A 111       3.447   6.397  18.110  1.00  0.87           N  
ATOM   1729  CA  PRO A 111       4.426   5.914  19.065  1.00  0.87           C  
ATOM   1730  C   PRO A 111       5.737   6.707  18.947  1.00  0.87           C  
ATOM   1731  O   PRO A 111       6.033   7.254  17.881  1.00  0.87           O  
ATOM   1732  CB  PRO A 111       4.560   4.431  18.671  1.00  0.87           C  
ATOM   1733  CG  PRO A 111       4.199   4.376  17.200  1.00  0.87           C  
ATOM   1734  CD  PRO A 111       3.151   5.466  16.998  1.00  0.87           C  
ATOM   1735  HA  PRO A 111       3.985   6.021  20.067  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111       5.595   4.091  18.848  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111       3.906   3.811  19.300  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111       5.095   4.506  16.590  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111       3.802   3.379  16.955  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111       3.334   5.934  16.022  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111       2.126   5.059  17.088  1.00  0.87           H  
ATOM   1742  N   PRO A 112       6.559   6.750  20.004  1.00  0.83           N  
ATOM   1743  CA  PRO A 112       7.836   7.431  20.039  1.00  0.83           C  
ATOM   1744  C   PRO A 112       8.771   6.847  19.013  1.00  0.83           C  
ATOM   1745  O   PRO A 112       8.852   5.629  18.861  1.00  0.83           O  
ATOM   1746  CB  PRO A 112       8.326   7.145  21.469  1.00  0.83           C  
ATOM   1747  CG  PRO A 112       7.553   5.934  21.924  1.00  0.83           C  
ATOM   1748  CD  PRO A 112       6.208   6.060  21.251  1.00  0.83           C  
ATOM   1749  HA  PRO A 112       7.695   8.506  19.869  1.00  0.83           H  
ATOM   1750 1HB  PRO A 112       9.414   6.985  21.464  1.00  0.83           H  
ATOM   1751 2HB  PRO A 112       8.141   8.003  22.112  1.00  0.83           H  
ATOM   1752 1HG  PRO A 112       8.091   5.021  21.638  1.00  0.83           H  
ATOM   1753 2HG  PRO A 112       7.478   5.930  23.023  1.00  0.83           H  
ATOM   1754 1HD  PRO A 112       5.810   5.060  21.079  1.00  0.83           H  
ATOM   1755 2HD  PRO A 112       5.532   6.688  21.855  1.00  0.83           H  
ATOM   1756  N   GLY A 113       9.491   7.714  18.309  1.00  0.81           N  
ATOM   1757  CA  GLY A 113      10.444   7.280  17.300  1.00  0.81           C  
ATOM   1758  C   GLY A 113       9.784   6.989  15.947  1.00  0.81           C  
ATOM   1759  O   GLY A 113      10.469   6.651  14.982  1.00  0.81           O  
ATOM   1760  H   GLY A 113       9.392   8.720  18.456  1.00  0.81           H  
ATOM   1761 1HA  GLY A 113      11.200   8.055  17.172  1.00  0.81           H  
ATOM   1762 2HA  GLY A 113      10.962   6.390  17.651  1.00  0.81           H  
ATOM   1763  N   ALA A 114       8.456   7.113  15.865  1.00  0.80           N  
ATOM   1764  CA  ALA A 114       7.755   6.839  14.617  1.00  0.80           C  
ATOM   1765  C   ALA A 114       8.152   7.780  13.517  1.00  0.80           C  
ATOM   1766  O   ALA A 114       8.324   8.978  13.748  1.00  0.80           O  
ATOM   1767  CB  ALA A 114       6.269   6.989  14.791  1.00  0.80           C  
ATOM   1768  H   ALA A 114       7.898   7.363  16.683  1.00  0.80           H  
ATOM   1769  HA  ALA A 114       7.996   5.823  14.308  1.00  0.80           H  
ATOM   1770 1HB  ALA A 114       5.769   6.768  13.851  1.00  0.80           H  
ATOM   1771 2HB  ALA A 114       5.928   6.314  15.551  1.00  0.80           H  
ATOM   1772 3HB  ALA A 114       6.062   8.004  15.086  1.00  0.80           H  
ATOM   1773  N   THR A 115       8.186   7.261  12.302  1.00  0.80           N  
ATOM   1774  CA  THR A 115       8.411   8.123  11.165  1.00  0.80           C  
ATOM   1775  C   THR A 115       7.073   8.172  10.456  1.00  0.80           C  
ATOM   1776  O   THR A 115       6.274   7.237  10.571  1.00  0.80           O  
ATOM   1777  CB  THR A 115       9.560   7.605  10.288  1.00  0.80           C  
ATOM   1778  OG1 THR A 115       9.236   6.316   9.749  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      10.808   7.475  11.129  1.00  0.80           C  
ATOM   1780  H   THR A 115       8.052   6.259  12.152  1.00  0.80           H  
ATOM   1781  HA  THR A 115       8.660   9.131  11.497  1.00  0.80           H  
ATOM   1782  HB  THR A 115       9.745   8.303   9.478  1.00  0.80           H  
ATOM   1783  HG1 THR A 115       8.821   5.754  10.447  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      11.628   7.114  10.513  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      11.061   8.430  11.538  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      10.628   6.772  11.945  1.00  0.80           H  
ATOM   1787  N   LEU A 116       6.802   9.263   9.761  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       5.478   9.414   9.171  1.00  0.80           C  
ATOM   1789  C   LEU A 116       5.458   9.545   7.673  1.00  0.80           C  
ATOM   1790  O   LEU A 116       6.366  10.101   7.063  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       4.801  10.659   9.754  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       4.714  10.702  11.274  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       4.183  12.032  11.684  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       3.830   9.580  11.774  1.00  0.80           C  
ATOM   1795  H   LEU A 116       7.522   9.979   9.661  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       4.881   8.541   9.431  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       5.335  11.541   9.418  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       3.784  10.705   9.360  1.00  0.80           H  
ATOM   1799  HG  LEU A 116       5.713  10.592  11.699  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       4.146  12.064  12.753  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       4.845  12.820  11.316  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       3.185  12.174  11.272  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       3.781   9.618  12.855  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       2.830   9.683  11.358  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       4.248   8.632  11.463  1.00  0.80           H  
ATOM   1806  N   HIS A 117       4.363   9.113   7.093  1.00  0.79           N  
ATOM   1807  CA  HIS A 117       4.099   9.345   5.696  1.00  0.79           C  
ATOM   1808  C   HIS A 117       2.871  10.212   5.647  1.00  0.79           C  
ATOM   1809  O   HIS A 117       1.948  10.051   6.456  1.00  0.79           O  
ATOM   1810  CB  HIS A 117       3.854   8.056   4.918  1.00  0.79           C  
ATOM   1811  CG  HIS A 117       5.024   7.166   4.842  1.00  0.79           C  
ATOM   1812  ND1 HIS A 117       5.849   7.123   3.749  1.00  0.79           N  
ATOM   1813  CD2 HIS A 117       5.522   6.287   5.724  1.00  0.79           C  
ATOM   1814  CE1 HIS A 117       6.801   6.248   3.959  1.00  0.79           C  
ATOM   1815  NE2 HIS A 117       6.629   5.723   5.149  1.00  0.79           N  
ATOM   1816  H   HIS A 117       3.675   8.616   7.648  1.00  0.79           H  
ATOM   1817  HA  HIS A 117       4.922   9.875   5.239  1.00  0.79           H  
ATOM   1818 1HB  HIS A 117       3.041   7.508   5.382  1.00  0.79           H  
ATOM   1819 2HB  HIS A 117       3.545   8.304   3.902  1.00  0.79           H  
ATOM   1820  HD2 HIS A 117       5.115   6.071   6.707  1.00  0.79           H  
ATOM   1821  HE1 HIS A 117       7.587   5.998   3.272  1.00  0.79           H  
ATOM   1822  HE2 HIS A 117       7.217   5.020   5.574  1.00  0.79           H  
ATOM   1823  N   PHE A 118       2.836  11.121   4.701  1.00  0.79           N  
ATOM   1824  CA  PHE A 118       1.671  11.972   4.636  1.00  0.79           C  
ATOM   1825  C   PHE A 118       1.260  12.340   3.245  1.00  0.79           C  
ATOM   1826  O   PHE A 118       2.073  12.376   2.319  1.00  0.79           O  
ATOM   1827  CB  PHE A 118       1.949  13.315   5.314  1.00  0.79           C  
ATOM   1828  CG  PHE A 118       2.988  14.122   4.534  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       2.581  14.974   3.520  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118       4.333  14.065   4.824  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       3.466  15.746   2.811  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118       5.230  14.852   4.113  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118       4.790  15.695   3.109  1.00  0.79           C  
ATOM   1834  H   PHE A 118       3.635  11.225   4.073  1.00  0.79           H  
ATOM   1835  HA  PHE A 118       0.837  11.466   5.117  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       1.026  13.896   5.378  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118       2.319  13.153   6.325  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       1.538  15.018   3.279  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118       4.682  13.403   5.616  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       3.104  16.397   2.019  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118       6.279  14.801   4.334  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118       5.496  16.302   2.556  1.00  0.79           H  
ATOM   1843  N   GLU A 119      -0.006  12.713   3.144  1.00  0.77           N  
ATOM   1844  CA  GLU A 119      -0.564  13.304   1.945  1.00  0.77           C  
ATOM   1845  C   GLU A 119      -1.280  14.581   2.330  1.00  0.77           C  
ATOM   1846  O   GLU A 119      -2.143  14.585   3.209  1.00  0.77           O  
ATOM   1847  CB  GLU A 119      -1.502  12.358   1.199  1.00  0.77           C  
ATOM   1848  CG  GLU A 119      -0.825  11.178   0.533  1.00  0.77           C  
ATOM   1849  CD  GLU A 119      -1.792  10.275  -0.190  1.00  0.77           C  
ATOM   1850  OE1 GLU A 119      -2.971  10.550  -0.175  1.00  0.77           O  
ATOM   1851  OE2 GLU A 119      -1.353   9.306  -0.764  1.00  0.77           O  
ATOM   1852  H   GLU A 119      -0.601  12.593   3.965  1.00  0.77           H  
ATOM   1853  HA  GLU A 119       0.251  13.560   1.274  1.00  0.77           H  
ATOM   1854 1HB  GLU A 119      -2.248  11.970   1.892  1.00  0.77           H  
ATOM   1855 2HB  GLU A 119      -2.034  12.916   0.427  1.00  0.77           H  
ATOM   1856 1HG  GLU A 119      -0.111  11.574  -0.191  1.00  0.77           H  
ATOM   1857 2HG  GLU A 119      -0.268  10.607   1.263  1.00  0.77           H  
ATOM   1858  N   ILE A 120      -0.859  15.670   1.712  1.00  0.76           N  
ATOM   1859  CA  ILE A 120      -1.384  17.007   1.964  1.00  0.76           C  
ATOM   1860  C   ILE A 120      -1.895  17.772   0.757  1.00  0.76           C  
ATOM   1861  O   ILE A 120      -1.206  17.868  -0.255  1.00  0.76           O  
ATOM   1862  CB  ILE A 120      -0.326  17.862   2.653  1.00  0.76           C  
ATOM   1863  CG1 ILE A 120      -0.051  17.403   4.057  1.00  0.76           C  
ATOM   1864  CG2 ILE A 120      -0.689  19.233   2.604  1.00  0.76           C  
ATOM   1865  CD1 ILE A 120       1.116  18.093   4.642  1.00  0.76           C  
ATOM   1866  H   ILE A 120      -0.129  15.555   1.007  1.00  0.76           H  
ATOM   1867  HA  ILE A 120      -2.221  16.906   2.651  1.00  0.76           H  
ATOM   1868  HB  ILE A 120       0.609  17.747   2.102  1.00  0.76           H  
ATOM   1869 1HG1 ILE A 120      -0.919  17.643   4.666  1.00  0.76           H  
ATOM   1870 2HG1 ILE A 120       0.096  16.345   4.092  1.00  0.76           H  
ATOM   1871 1HG2 ILE A 120       0.118  19.784   3.036  1.00  0.76           H  
ATOM   1872 2HG2 ILE A 120      -0.825  19.545   1.598  1.00  0.76           H  
ATOM   1873 3HG2 ILE A 120      -1.611  19.382   3.156  1.00  0.76           H  
ATOM   1874 1HD1 ILE A 120       1.238  17.771   5.657  1.00  0.76           H  
ATOM   1875 2HD1 ILE A 120       2.005  17.873   4.066  1.00  0.76           H  
ATOM   1876 3HD1 ILE A 120       0.950  19.144   4.626  1.00  0.76           H  
ATOM   1877  N   ILE A 121      -3.090  18.365   0.893  1.00  0.75           N  
ATOM   1878  CA  ILE A 121      -3.664  19.218  -0.149  1.00  0.75           C  
ATOM   1879  C   ILE A 121      -3.954  20.632   0.377  1.00  0.75           C  
ATOM   1880  O   ILE A 121      -4.669  20.794   1.376  1.00  0.75           O  
ATOM   1881  CB  ILE A 121      -4.990  18.644  -0.675  1.00  0.75           C  
ATOM   1882  CG1 ILE A 121      -4.793  17.273  -1.249  1.00  0.75           C  
ATOM   1883  CG2 ILE A 121      -5.547  19.583  -1.751  1.00  0.75           C  
ATOM   1884  CD1 ILE A 121      -6.081  16.555  -1.550  1.00  0.75           C  
ATOM   1885  H   ILE A 121      -3.619  18.206   1.750  1.00  0.75           H  
ATOM   1886  HA  ILE A 121      -2.958  19.292  -0.967  1.00  0.75           H  
ATOM   1887  HB  ILE A 121      -5.697  18.562   0.134  1.00  0.75           H  
ATOM   1888 1HG1 ILE A 121      -4.242  17.376  -2.157  1.00  0.75           H  
ATOM   1889 2HG1 ILE A 121      -4.221  16.667  -0.553  1.00  0.75           H  
ATOM   1890 1HG2 ILE A 121      -6.479  19.189  -2.127  1.00  0.75           H  
ATOM   1891 2HG2 ILE A 121      -5.719  20.571  -1.333  1.00  0.75           H  
ATOM   1892 3HG2 ILE A 121      -4.828  19.659  -2.571  1.00  0.75           H  
ATOM   1893 1HD1 ILE A 121      -5.864  15.574  -1.972  1.00  0.75           H  
ATOM   1894 2HD1 ILE A 121      -6.654  16.432  -0.628  1.00  0.75           H  
ATOM   1895 3HD1 ILE A 121      -6.661  17.136  -2.264  1.00  0.75           H  
ATOM   1896  N   VAL A 122      -3.436  21.668  -0.289  1.00  0.76           N  
ATOM   1897  CA  VAL A 122      -3.758  23.031   0.169  1.00  0.76           C  
ATOM   1898  C   VAL A 122      -5.055  23.500  -0.453  1.00  0.76           C  
ATOM   1899  O   VAL A 122      -5.185  23.574  -1.677  1.00  0.76           O  
ATOM   1900  CB  VAL A 122      -2.645  24.053  -0.133  1.00  0.76           C  
ATOM   1901  CG1 VAL A 122      -3.110  25.461   0.245  1.00  0.76           C  
ATOM   1902  CG2 VAL A 122      -1.504  23.799   0.708  1.00  0.76           C  
ATOM   1903  H   VAL A 122      -2.869  21.494  -1.124  1.00  0.76           H  
ATOM   1904  HA  VAL A 122      -3.889  23.011   1.253  1.00  0.76           H  
ATOM   1905  HB  VAL A 122      -2.378  24.002  -1.193  1.00  0.76           H  
ATOM   1906 1HG1 VAL A 122      -2.311  26.178   0.050  1.00  0.76           H  
ATOM   1907 2HG1 VAL A 122      -3.987  25.728  -0.335  1.00  0.76           H  
ATOM   1908 3HG1 VAL A 122      -3.367  25.488   1.305  1.00  0.76           H  
ATOM   1909 1HG2 VAL A 122      -0.720  24.529   0.504  1.00  0.76           H  
ATOM   1910 2HG2 VAL A 122      -1.844  23.904   1.722  1.00  0.76           H  
ATOM   1911 3HG2 VAL A 122      -1.144  22.823   0.549  1.00  0.76           H  
ATOM   1912  N   ARG A 123      -6.013  23.862   0.388  1.00  0.80           N  
ATOM   1913  CA  ARG A 123      -7.310  24.279  -0.107  1.00  0.80           C  
ATOM   1914  C   ARG A 123      -7.331  25.785  -0.277  1.00  0.80           C  
ATOM   1915  O   ARG A 123      -7.928  26.314  -1.217  1.00  0.80           O  
ATOM   1916  CB  ARG A 123      -8.394  23.828   0.848  1.00  0.80           C  
ATOM   1917  CG  ARG A 123      -8.498  22.299   1.016  1.00  0.80           C  
ATOM   1918  CD  ARG A 123      -8.882  21.623  -0.262  1.00  0.80           C  
ATOM   1919  NE  ARG A 123      -9.057  20.180  -0.097  1.00  0.80           N  
ATOM   1920  CZ  ARG A 123      -9.261  19.313  -1.112  1.00  0.80           C  
ATOM   1921  NH1 ARG A 123      -9.315  19.747  -2.356  1.00  0.80           N  
ATOM   1922  NH2 ARG A 123      -9.407  18.028  -0.858  1.00  0.80           N  
ATOM   1923  H   ARG A 123      -5.855  23.836   1.394  1.00  0.80           H  
ATOM   1924  HA  ARG A 123      -7.484  23.814  -1.077  1.00  0.80           H  
ATOM   1925 1HB  ARG A 123      -8.208  24.256   1.830  1.00  0.80           H  
ATOM   1926 2HB  ARG A 123      -9.359  24.197   0.507  1.00  0.80           H  
ATOM   1927 1HG  ARG A 123      -7.528  21.903   1.328  1.00  0.80           H  
ATOM   1928 2HG  ARG A 123      -9.244  22.059   1.777  1.00  0.80           H  
ATOM   1929 1HD  ARG A 123      -9.818  22.040  -0.629  1.00  0.80           H  
ATOM   1930 2HD  ARG A 123      -8.097  21.787  -1.000  1.00  0.80           H  
ATOM   1931  HE  ARG A 123      -9.025  19.797   0.852  1.00  0.80           H  
ATOM   1932 1HH1 ARG A 123      -9.202  20.733  -2.553  1.00  0.80           H  
ATOM   1933 2HH1 ARG A 123      -9.468  19.095  -3.112  1.00  0.80           H  
ATOM   1934 1HH2 ARG A 123      -9.365  17.697   0.099  1.00  0.80           H  
ATOM   1935 2HH2 ARG A 123      -9.558  17.374  -1.611  1.00  0.80           H  
ATOM   1936  N   ASN A 124      -6.655  26.476   0.631  1.00  0.90           N  
ATOM   1937  CA  ASN A 124      -6.564  27.924   0.534  1.00  0.90           C  
ATOM   1938  C   ASN A 124      -5.494  28.450   1.477  1.00  0.90           C  
ATOM   1939  O   ASN A 124      -4.932  27.707   2.288  1.00  0.90           O  
ATOM   1940  CB  ASN A 124      -7.914  28.578   0.801  1.00  0.90           C  
ATOM   1941  CG  ASN A 124      -8.138  29.816  -0.050  1.00  0.90           C  
ATOM   1942  OD1 ASN A 124      -7.211  30.598  -0.278  1.00  0.90           O  
ATOM   1943  ND2 ASN A 124      -9.345  29.992  -0.523  1.00  0.90           N  
ATOM   1944  H   ASN A 124      -6.219  25.974   1.404  1.00  0.90           H  
ATOM   1945  HA  ASN A 124      -6.257  28.192  -0.472  1.00  0.90           H  
ATOM   1946 1HB  ASN A 124      -8.726  27.875   0.628  1.00  0.90           H  
ATOM   1947 2HB  ASN A 124      -7.962  28.869   1.852  1.00  0.90           H  
ATOM   1948 1HD2 ASN A 124      -9.546  30.787  -1.093  1.00  0.90           H  
ATOM   1949 2HD2 ASN A 124     -10.063  29.329  -0.319  1.00  0.90           H  
ATOM   1950  N   ALA A 125      -5.247  29.749   1.404  1.00  1.09           N  
ATOM   1951  CA  ALA A 125      -4.322  30.398   2.318  1.00  1.09           C  
ATOM   1952  C   ALA A 125      -4.639  31.888   2.417  1.00  1.09           C  
ATOM   1953  O   ALA A 125      -5.081  32.501   1.443  1.00  1.09           O  
ATOM   1954  CB  ALA A 125      -2.882  30.185   1.863  1.00  1.09           C  
ATOM   1955  H   ALA A 125      -5.744  30.294   0.708  1.00  1.09           H  
ATOM   1956  HA  ALA A 125      -4.462  29.956   3.296  1.00  1.09           H  
ATOM   1957 1HB  ALA A 125      -2.209  30.662   2.579  1.00  1.09           H  
ATOM   1958 2HB  ALA A 125      -2.662  29.116   1.818  1.00  1.09           H  
ATOM   1959 3HB  ALA A 125      -2.740  30.627   0.881  1.00  1.09           H  
ATOM   1960  N   SER A 126      -4.376  32.478   3.582  1.00  1.40           N  
ATOM   1961  CA  SER A 126      -4.593  33.914   3.761  1.00  1.40           C  
ATOM   1962  C   SER A 126      -3.833  34.523   4.914  1.00  1.40           C  
ATOM   1963  O   SER A 126      -3.717  33.922   5.985  1.00  1.40           O  
ATOM   1964  CB  SER A 126      -6.058  34.204   4.012  1.00  1.40           C  
ATOM   1965  OG  SER A 126      -6.278  35.598   4.193  1.00  1.40           O  
ATOM   1966  H   SER A 126      -4.022  31.905   4.347  1.00  1.40           H  
ATOM   1967  HA  SER A 126      -4.275  34.418   2.847  1.00  1.40           H  
ATOM   1968 1HB  SER A 126      -6.652  33.845   3.172  1.00  1.40           H  
ATOM   1969 2HB  SER A 126      -6.384  33.666   4.899  1.00  1.40           H  
ATOM   1970  HG  SER A 126      -5.747  35.896   4.991  1.00  1.40           H  
ATOM   1971  N   GLY A 127      -3.401  35.756   4.723  1.00  1.83           N  
ATOM   1972  CA  GLY A 127      -2.783  36.509   5.793  1.00  1.83           C  
ATOM   1973  C   GLY A 127      -3.892  37.216   6.542  1.00  1.83           C  
ATOM   1974  O   GLY A 127      -5.073  36.938   6.295  1.00  1.83           O  
ATOM   1975  H   GLY A 127      -3.501  36.179   3.811  1.00  1.83           H  
ATOM   1976 1HA  GLY A 127      -2.231  35.845   6.457  1.00  1.83           H  
ATOM   1977 2HA  GLY A 127      -2.072  37.226   5.382  1.00  1.83           H  
ATOM   1978  N   GLY A 128      -3.523  38.143   7.423  1.00  2.39           N  
ATOM   1979  CA  GLY A 128      -4.498  38.880   8.219  1.00  2.39           C  
ATOM   1980  C   GLY A 128      -3.903  39.306   9.554  1.00  2.39           C  
ATOM   1981  O   GLY A 128      -2.687  39.259   9.738  1.00  2.39           O  
ATOM   1982  H   GLY A 128      -2.535  38.318   7.557  1.00  2.39           H  
ATOM   1983 1HA  GLY A 128      -4.831  39.759   7.666  1.00  2.39           H  
ATOM   1984 2HA  GLY A 128      -5.376  38.257   8.389  1.00  2.39           H  
TER    1985
ENDMDL

REMARK ID 639419 MODEL 4 8r5k-NEM-2
PFRMAT TS
TARGET 8r5k-NEM-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   GLY A   1       1.362  -0.230   0.338  1.00  3.85           N  
ATOM      2  CA  GLY A   1       2.710  -0.040  -0.178  1.00  3.85           C  
ATOM      3  C   GLY A   1       2.995   1.432  -0.427  1.00  3.85           C  
ATOM      4  O   GLY A   1       2.185   2.144  -1.024  1.00  3.85           O  
ATOM      5  H   GLY A   1       1.221  -0.269   1.338  1.00  3.85           H  
ATOM      6 1HA  GLY A   1       3.433  -0.441   0.533  1.00  3.85           H  
ATOM      7 2HA  GLY A   1       2.825  -0.601  -1.106  1.00  3.85           H  
ATOM      8  N   LYS A   2       4.179   1.880  -0.022  1.00  3.73           N  
ATOM      9  CA  LYS A   2       4.541   3.286  -0.165  1.00  3.73           C  
ATOM     10  C   LYS A   2       4.577   3.718  -1.625  1.00  3.73           C  
ATOM     11  O   LYS A   2       4.214   4.854  -1.946  1.00  3.73           O  
ATOM     12  CB  LYS A   2       5.892   3.548   0.501  1.00  3.73           C  
ATOM     13  CG  LYS A   2       5.842   3.436   2.029  1.00  3.73           C  
ATOM     14  CD  LYS A   2       7.191   3.723   2.686  1.00  3.73           C  
ATOM     15  CE  LYS A   2       7.146   3.403   4.189  1.00  3.73           C  
ATOM     16  NZ  LYS A   2       6.142   4.228   4.916  1.00  3.73           N  
ATOM     17  H   LYS A   2       4.819   1.246   0.434  1.00  3.73           H  
ATOM     18  HA  LYS A   2       3.791   3.889   0.339  1.00  3.73           H  
ATOM     19 1HB  LYS A   2       6.634   2.841   0.125  1.00  3.73           H  
ATOM     20 2HB  LYS A   2       6.237   4.553   0.247  1.00  3.73           H  
ATOM     21 1HG  LYS A   2       5.112   4.151   2.414  1.00  3.73           H  
ATOM     22 2HG  LYS A   2       5.521   2.434   2.307  1.00  3.73           H  
ATOM     23 1HD  LYS A   2       7.975   3.128   2.214  1.00  3.73           H  
ATOM     24 2HD  LYS A   2       7.441   4.783   2.567  1.00  3.73           H  
ATOM     25 1HE  LYS A   2       6.901   2.352   4.320  1.00  3.73           H  
ATOM     26 2HE  LYS A   2       8.122   3.594   4.620  1.00  3.73           H  
ATOM     27 1HZ  LYS A   2       6.150   3.996   5.893  1.00  3.73           H  
ATOM     28 2HZ  LYS A   2       6.382   5.216   4.801  1.00  3.73           H  
ATOM     29 3HZ  LYS A   2       5.226   4.066   4.540  1.00  3.73           H  
ATOM     30  N   SER A   3       4.956   2.802  -2.525  1.00  3.56           N  
ATOM     31  CA  SER A   3       5.036   3.160  -3.936  1.00  3.56           C  
ATOM     32  C   SER A   3       3.663   3.585  -4.464  1.00  3.56           C  
ATOM     33  O   SER A   3       3.535   4.564  -5.211  1.00  3.56           O  
ATOM     34  CB  SER A   3       5.541   1.985  -4.774  1.00  3.56           C  
ATOM     35  OG  SER A   3       6.870   1.634  -4.455  1.00  3.56           O  
ATOM     36  H   SER A   3       5.214   1.877  -2.218  1.00  3.56           H  
ATOM     37  HA  SER A   3       5.720   3.984  -4.026  1.00  3.56           H  
ATOM     38 1HB  SER A   3       4.890   1.124  -4.636  1.00  3.56           H  
ATOM     39 2HB  SER A   3       5.490   2.264  -5.827  1.00  3.56           H  
ATOM     40  HG  SER A   3       7.217   1.114  -5.231  1.00  3.56           H  
ATOM     41  N   GLU A   4       2.631   2.850  -4.047  1.00  3.31           N  
ATOM     42  CA  GLU A   4       1.267   3.093  -4.490  1.00  3.31           C  
ATOM     43  C   GLU A   4       0.722   4.347  -3.834  1.00  3.31           C  
ATOM     44  O   GLU A   4       0.088   5.185  -4.483  1.00  3.31           O  
ATOM     45  CB  GLU A   4       0.380   1.881  -4.177  1.00  3.31           C  
ATOM     46  CG  GLU A   4      -1.057   1.991  -4.688  1.00  3.31           C  
ATOM     47  CD  GLU A   4      -1.874   0.711  -4.504  1.00  3.31           C  
ATOM     48  OE1 GLU A   4      -1.348  -0.242  -3.991  1.00  3.31           O  
ATOM     49  OE2 GLU A   4      -3.027   0.693  -4.904  1.00  3.31           O  
ATOM     50  H   GLU A   4       2.803   2.093  -3.397  1.00  3.31           H  
ATOM     51  HA  GLU A   4       1.273   3.249  -5.568  1.00  3.31           H  
ATOM     52 1HB  GLU A   4       0.824   0.986  -4.609  1.00  3.31           H  
ATOM     53 2HB  GLU A   4       0.341   1.735  -3.095  1.00  3.31           H  
ATOM     54 1HG  GLU A   4      -1.543   2.799  -4.143  1.00  3.31           H  
ATOM     55 2HG  GLU A   4      -1.034   2.261  -5.741  1.00  3.31           H  
ATOM     56  N   LEU A   5       1.001   4.510  -2.542  1.00  2.96           N  
ATOM     57  CA  LEU A   5       0.482   5.672  -1.847  1.00  2.96           C  
ATOM     58  C   LEU A   5       1.013   6.952  -2.463  1.00  2.96           C  
ATOM     59  O   LEU A   5       0.262   7.904  -2.670  1.00  2.96           O  
ATOM     60  CB  LEU A   5       0.912   5.639  -0.380  1.00  2.96           C  
ATOM     61  CG  LEU A   5       0.279   4.551   0.466  1.00  2.96           C  
ATOM     62  CD1 LEU A   5       0.941   4.532   1.833  1.00  2.96           C  
ATOM     63  CD2 LEU A   5      -1.192   4.814   0.581  1.00  2.96           C  
ATOM     64  H   LEU A   5       1.534   3.798  -2.039  1.00  2.96           H  
ATOM     65  HA  LEU A   5      -0.603   5.667  -1.917  1.00  2.96           H  
ATOM     66 1HB  LEU A   5       1.991   5.500  -0.344  1.00  2.96           H  
ATOM     67 2HB  LEU A   5       0.676   6.599   0.074  1.00  2.96           H  
ATOM     68  HG  LEU A   5       0.436   3.582  -0.004  1.00  2.96           H  
ATOM     69 1HD1 LEU A   5       0.492   3.746   2.440  1.00  2.96           H  
ATOM     70 2HD1 LEU A   5       2.000   4.337   1.721  1.00  2.96           H  
ATOM     71 3HD1 LEU A   5       0.797   5.495   2.318  1.00  2.96           H  
ATOM     72 1HD2 LEU A   5      -1.656   4.036   1.186  1.00  2.96           H  
ATOM     73 2HD2 LEU A   5      -1.331   5.774   1.051  1.00  2.96           H  
ATOM     74 3HD2 LEU A   5      -1.640   4.820  -0.413  1.00  2.96           H  
ATOM     75  N   CYS A   6       2.288   6.965  -2.828  1.00  2.55           N  
ATOM     76  CA  CYS A   6       2.852   8.170  -3.396  1.00  2.55           C  
ATOM     77  C   CYS A   6       2.251   8.479  -4.762  1.00  2.55           C  
ATOM     78  O   CYS A   6       1.834   9.612  -5.039  1.00  2.55           O  
ATOM     79  CB  CYS A   6       4.330   7.980  -3.629  1.00  2.55           C  
ATOM     80  SG  CYS A   6       5.304   7.795  -2.191  1.00  2.55           S  
ATOM     81  H   CYS A   6       2.881   6.152  -2.653  1.00  2.55           H  
ATOM     82  HA  CYS A   6       2.676   9.001  -2.715  1.00  2.55           H  
ATOM     83 1HB  CYS A   6       4.490   7.111  -4.267  1.00  2.55           H  
ATOM     84 2HB  CYS A   6       4.690   8.851  -4.145  1.00  2.55           H  
ATOM     85  HG  CYS A   6       4.832   6.557  -1.886  1.00  2.55           H  
ATOM     86  N   ARG A   7       2.149   7.448  -5.605  1.00  2.10           N  
ATOM     87  CA  ARG A   7       1.639   7.615  -6.957  1.00  2.10           C  
ATOM     88  C   ARG A   7       0.179   8.039  -7.015  1.00  2.10           C  
ATOM     89  O   ARG A   7      -0.218   8.766  -7.927  1.00  2.10           O  
ATOM     90  CB  ARG A   7       1.819   6.332  -7.739  1.00  2.10           C  
ATOM     91  CG  ARG A   7       3.259   6.004  -8.128  1.00  2.10           C  
ATOM     92  CD  ARG A   7       3.332   4.674  -8.774  1.00  2.10           C  
ATOM     93  NE  ARG A   7       4.672   4.328  -9.213  1.00  2.10           N  
ATOM     94  CZ  ARG A   7       5.014   3.120  -9.704  1.00  2.10           C  
ATOM     95  NH1 ARG A   7       4.110   2.169  -9.794  1.00  2.10           N  
ATOM     96  NH2 ARG A   7       6.247   2.885 -10.102  1.00  2.10           N  
ATOM     97  H   ARG A   7       2.476   6.519  -5.325  1.00  2.10           H  
ATOM     98  HA  ARG A   7       2.235   8.384  -7.441  1.00  2.10           H  
ATOM     99 1HB  ARG A   7       1.446   5.498  -7.138  1.00  2.10           H  
ATOM    100 2HB  ARG A   7       1.223   6.374  -8.648  1.00  2.10           H  
ATOM    101 1HG  ARG A   7       3.624   6.750  -8.832  1.00  2.10           H  
ATOM    102 2HG  ARG A   7       3.892   6.005  -7.243  1.00  2.10           H  
ATOM    103 1HD  ARG A   7       3.006   3.919  -8.057  1.00  2.10           H  
ATOM    104 2HD  ARG A   7       2.675   4.657  -9.641  1.00  2.10           H  
ATOM    105  HE  ARG A   7       5.392   5.041  -9.158  1.00  2.10           H  
ATOM    106 1HH1 ARG A   7       3.162   2.345  -9.494  1.00  2.10           H  
ATOM    107 2HH1 ARG A   7       4.364   1.264 -10.164  1.00  2.10           H  
ATOM    108 1HH2 ARG A   7       6.947   3.616 -10.043  1.00  2.10           H  
ATOM    109 2HH2 ARG A   7       6.493   1.979 -10.472  1.00  2.10           H  
ATOM    110  N   LYS A   8      -0.626   7.574  -6.060  1.00  1.70           N  
ATOM    111  CA  LYS A   8      -2.043   7.905  -6.052  1.00  1.70           C  
ATOM    112  C   LYS A   8      -2.432   9.103  -5.182  1.00  1.70           C  
ATOM    113  O   LYS A   8      -3.459   9.732  -5.444  1.00  1.70           O  
ATOM    114  CB  LYS A   8      -2.851   6.681  -5.637  1.00  1.70           C  
ATOM    115  CG  LYS A   8      -2.804   5.562  -6.661  1.00  1.70           C  
ATOM    116  CD  LYS A   8      -3.647   4.376  -6.246  1.00  1.70           C  
ATOM    117  CE  LYS A   8      -3.647   3.305  -7.329  1.00  1.70           C  
ATOM    118  NZ  LYS A   8      -4.397   2.097  -6.917  1.00  1.70           N  
ATOM    119  H   LYS A   8      -0.257   6.944  -5.347  1.00  1.70           H  
ATOM    120  HA  LYS A   8      -2.328   8.151  -7.074  1.00  1.70           H  
ATOM    121 1HB  LYS A   8      -2.454   6.292  -4.694  1.00  1.70           H  
ATOM    122 2HB  LYS A   8      -3.888   6.963  -5.472  1.00  1.70           H  
ATOM    123 1HG  LYS A   8      -3.148   5.932  -7.625  1.00  1.70           H  
ATOM    124 2HG  LYS A   8      -1.768   5.229  -6.765  1.00  1.70           H  
ATOM    125 1HD  LYS A   8      -3.254   3.951  -5.325  1.00  1.70           H  
ATOM    126 2HD  LYS A   8      -4.670   4.700  -6.066  1.00  1.70           H  
ATOM    127 1HE  LYS A   8      -4.108   3.716  -8.224  1.00  1.70           H  
ATOM    128 2HE  LYS A   8      -2.620   3.021  -7.557  1.00  1.70           H  
ATOM    129 1HZ  LYS A   8      -4.376   1.415  -7.656  1.00  1.70           H  
ATOM    130 2HZ  LYS A   8      -3.948   1.692  -6.085  1.00  1.70           H  
ATOM    131 3HZ  LYS A   8      -5.350   2.333  -6.705  1.00  1.70           H  
ATOM    132  N   ARG A   9      -1.653   9.417  -4.141  1.00  1.37           N  
ATOM    133  CA  ARG A   9      -2.033  10.510  -3.251  1.00  1.37           C  
ATOM    134  C   ARG A   9      -1.249  11.818  -3.447  1.00  1.37           C  
ATOM    135  O   ARG A   9      -1.717  12.871  -3.009  1.00  1.37           O  
ATOM    136  CB  ARG A   9      -1.914  10.079  -1.795  1.00  1.37           C  
ATOM    137  CG  ARG A   9      -2.841   8.944  -1.375  1.00  1.37           C  
ATOM    138  CD  ARG A   9      -2.691   8.612   0.076  1.00  1.37           C  
ATOM    139  NE  ARG A   9      -3.623   7.561   0.495  1.00  1.37           N  
ATOM    140  CZ  ARG A   9      -3.753   7.095   1.758  1.00  1.37           C  
ATOM    141  NH1 ARG A   9      -3.011   7.586   2.727  1.00  1.37           N  
ATOM    142  NH2 ARG A   9      -4.627   6.141   2.020  1.00  1.37           N  
ATOM    143  H   ARG A   9      -0.819   8.879  -3.922  1.00  1.37           H  
ATOM    144  HA  ARG A   9      -3.083  10.732  -3.432  1.00  1.37           H  
ATOM    145 1HB  ARG A   9      -0.891   9.789  -1.577  1.00  1.37           H  
ATOM    146 2HB  ARG A   9      -2.144  10.928  -1.158  1.00  1.37           H  
ATOM    147 1HG  ARG A   9      -3.875   9.226  -1.567  1.00  1.37           H  
ATOM    148 2HG  ARG A   9      -2.589   8.051  -1.955  1.00  1.37           H  
ATOM    149 1HD  ARG A   9      -1.672   8.259   0.256  1.00  1.37           H  
ATOM    150 2HD  ARG A   9      -2.878   9.500   0.678  1.00  1.37           H  
ATOM    151  HE  ARG A   9      -4.213   7.152  -0.216  1.00  1.37           H  
ATOM    152 1HH1 ARG A   9      -2.338   8.314   2.530  1.00  1.37           H  
ATOM    153 2HH1 ARG A   9      -3.111   7.233   3.668  1.00  1.37           H  
ATOM    154 1HH2 ARG A   9      -5.199   5.761   1.277  1.00  1.37           H  
ATOM    155 2HH2 ARG A   9      -4.725   5.791   2.961  1.00  1.37           H  
ATOM    156  N   GLY A  10      -0.062  11.782  -4.067  1.00  1.13           N  
ATOM    157  CA  GLY A  10       0.717  13.016  -4.195  1.00  1.13           C  
ATOM    158  C   GLY A  10       0.231  13.944  -5.305  1.00  1.13           C  
ATOM    159  O   GLY A  10      -0.337  13.504  -6.306  1.00  1.13           O  
ATOM    160  H   GLY A  10       0.339  10.915  -4.427  1.00  1.13           H  
ATOM    161 1HA  GLY A  10       0.668  13.561  -3.260  1.00  1.13           H  
ATOM    162 2HA  GLY A  10       1.764  12.764  -4.355  1.00  1.13           H  
ATOM    163  N   GLU A  11       0.511  15.235  -5.141  1.00  0.99           N  
ATOM    164  CA  GLU A  11       0.172  16.257  -6.127  1.00  0.99           C  
ATOM    165  C   GLU A  11       1.397  16.642  -6.938  1.00  0.99           C  
ATOM    166  O   GLU A  11       2.517  16.593  -6.434  1.00  0.99           O  
ATOM    167  CB  GLU A  11      -0.407  17.498  -5.439  1.00  0.99           C  
ATOM    168  CG  GLU A  11      -1.735  17.259  -4.721  1.00  0.99           C  
ATOM    169  CD  GLU A  11      -2.316  18.509  -4.083  1.00  0.99           C  
ATOM    170  OE1 GLU A  11      -1.708  19.550  -4.176  1.00  0.99           O  
ATOM    171  OE2 GLU A  11      -3.374  18.414  -3.504  1.00  0.99           O  
ATOM    172  H   GLU A  11       0.972  15.528  -4.281  1.00  0.99           H  
ATOM    173  HA  GLU A  11      -0.577  15.851  -6.807  1.00  0.99           H  
ATOM    174 1HB  GLU A  11       0.310  17.866  -4.701  1.00  0.99           H  
ATOM    175 2HB  GLU A  11      -0.554  18.288  -6.175  1.00  0.99           H  
ATOM    176 1HG  GLU A  11      -2.453  16.860  -5.436  1.00  0.99           H  
ATOM    177 2HG  GLU A  11      -1.579  16.502  -3.949  1.00  0.99           H  
ATOM    178  N   ASP A  12       1.201  17.053  -8.187  1.00  0.92           N  
ATOM    179  CA  ASP A  12       2.338  17.454  -9.014  1.00  0.92           C  
ATOM    180  C   ASP A  12       2.789  18.857  -8.645  1.00  0.92           C  
ATOM    181  O   ASP A  12       2.050  19.838  -8.802  1.00  0.92           O  
ATOM    182  CB  ASP A  12       2.007  17.340 -10.497  1.00  0.92           C  
ATOM    183  CG  ASP A  12       3.202  17.593 -11.440  1.00  0.92           C  
ATOM    184  OD1 ASP A  12       4.232  18.117 -11.046  1.00  0.92           O  
ATOM    185  OD2 ASP A  12       3.047  17.243 -12.590  1.00  0.92           O  
ATOM    186  H   ASP A  12       0.265  17.080  -8.565  1.00  0.92           H  
ATOM    187  HA  ASP A  12       3.167  16.784  -8.811  1.00  0.92           H  
ATOM    188 1HB  ASP A  12       1.616  16.342 -10.701  1.00  0.92           H  
ATOM    189 2HB  ASP A  12       1.223  18.052 -10.744  1.00  0.92           H  
ATOM    190  N   ILE A  13       3.984  18.917  -8.071  1.00  0.90           N  
ATOM    191  CA  ILE A  13       4.559  20.137  -7.523  1.00  0.90           C  
ATOM    192  C   ILE A  13       5.344  20.950  -8.544  1.00  0.90           C  
ATOM    193  O   ILE A  13       5.806  22.048  -8.230  1.00  0.90           O  
ATOM    194  CB  ILE A  13       5.508  19.823  -6.369  1.00  0.90           C  
ATOM    195  CG1 ILE A  13       5.671  21.029  -5.464  1.00  0.90           C  
ATOM    196  CG2 ILE A  13       6.819  19.425  -6.920  1.00  0.90           C  
ATOM    197  CD1 ILE A  13       4.411  21.343  -4.688  1.00  0.90           C  
ATOM    198  H   ILE A  13       4.518  18.044  -8.027  1.00  0.90           H  
ATOM    199  HA  ILE A  13       3.746  20.755  -7.150  1.00  0.90           H  
ATOM    200  HB  ILE A  13       5.096  19.001  -5.780  1.00  0.90           H  
ATOM    201 1HG1 ILE A  13       6.489  20.854  -4.768  1.00  0.90           H  
ATOM    202 2HG1 ILE A  13       5.926  21.893  -6.073  1.00  0.90           H  
ATOM    203 1HG2 ILE A  13       7.494  19.178  -6.112  1.00  0.90           H  
ATOM    204 2HG2 ILE A  13       6.657  18.570  -7.549  1.00  0.90           H  
ATOM    205 3HG2 ILE A  13       7.235  20.235  -7.507  1.00  0.90           H  
ATOM    206 1HD1 ILE A  13       4.562  22.216  -4.062  1.00  0.90           H  
ATOM    207 2HD1 ILE A  13       3.597  21.540  -5.386  1.00  0.90           H  
ATOM    208 3HD1 ILE A  13       4.152  20.489  -4.059  1.00  0.90           H  
ATOM    209  N   CYS A  14       5.588  20.392  -9.729  1.00  0.90           N  
ATOM    210  CA  CYS A  14       6.408  21.106 -10.697  1.00  0.90           C  
ATOM    211  C   CYS A  14       5.618  22.237 -11.355  1.00  0.90           C  
ATOM    212  O   CYS A  14       4.453  22.073 -11.709  1.00  0.90           O  
ATOM    213  CB  CYS A  14       6.954  20.125 -11.737  1.00  0.90           C  
ATOM    214  SG  CYS A  14       8.092  18.901 -11.026  1.00  0.90           S  
ATOM    215  H   CYS A  14       5.162  19.489  -9.985  1.00  0.90           H  
ATOM    216  HA  CYS A  14       7.257  21.540 -10.171  1.00  0.90           H  
ATOM    217 1HB  CYS A  14       6.123  19.574 -12.197  1.00  0.90           H  
ATOM    218 2HB  CYS A  14       7.476  20.662 -12.527  1.00  0.90           H  
ATOM    219  HG  CYS A  14       8.287  18.202 -12.163  1.00  0.90           H  
ATOM    220  N   ASP A  15       6.280  23.364 -11.617  1.00  0.92           N  
ATOM    221  CA  ASP A  15       5.620  24.525 -12.233  1.00  0.92           C  
ATOM    222  C   ASP A  15       4.969  24.218 -13.578  1.00  0.92           C  
ATOM    223  O   ASP A  15       3.925  24.774 -13.917  1.00  0.92           O  
ATOM    224  CB  ASP A  15       6.628  25.658 -12.457  1.00  0.92           C  
ATOM    225  CG  ASP A  15       7.087  26.373 -11.182  1.00  0.92           C  
ATOM    226  OD1 ASP A  15       6.471  26.211 -10.157  1.00  0.92           O  
ATOM    227  OD2 ASP A  15       8.065  27.078 -11.255  1.00  0.92           O  
ATOM    228  H   ASP A  15       7.246  23.441 -11.331  1.00  0.92           H  
ATOM    229  HA  ASP A  15       4.842  24.872 -11.552  1.00  0.92           H  
ATOM    230 1HB  ASP A  15       7.507  25.262 -12.966  1.00  0.92           H  
ATOM    231 2HB  ASP A  15       6.184  26.398 -13.123  1.00  0.92           H  
ATOM    232  N   GLU A  16       5.593  23.333 -14.346  1.00  0.92           N  
ATOM    233  CA  GLU A  16       5.089  22.977 -15.664  1.00  0.92           C  
ATOM    234  C   GLU A  16       4.119  21.793 -15.639  1.00  0.92           C  
ATOM    235  O   GLU A  16       3.642  21.364 -16.689  1.00  0.92           O  
ATOM    236  CB  GLU A  16       6.256  22.690 -16.612  1.00  0.92           C  
ATOM    237  CG  GLU A  16       7.137  23.925 -16.880  1.00  0.92           C  
ATOM    238  CD  GLU A  16       8.280  23.685 -17.852  1.00  0.92           C  
ATOM    239  OE1 GLU A  16       8.418  22.588 -18.332  1.00  0.92           O  
ATOM    240  OE2 GLU A  16       9.012  24.613 -18.107  1.00  0.92           O  
ATOM    241  H   GLU A  16       6.441  22.909 -14.004  1.00  0.92           H  
ATOM    242  HA  GLU A  16       4.545  23.837 -16.057  1.00  0.92           H  
ATOM    243 1HB  GLU A  16       6.884  21.903 -16.189  1.00  0.92           H  
ATOM    244 2HB  GLU A  16       5.872  22.329 -17.566  1.00  0.92           H  
ATOM    245 1HG  GLU A  16       6.505  24.719 -17.276  1.00  0.92           H  
ATOM    246 2HG  GLU A  16       7.544  24.270 -15.930  1.00  0.92           H  
ATOM    247  N   LYS A  17       3.867  21.233 -14.451  1.00  0.91           N  
ATOM    248  CA  LYS A  17       2.994  20.069 -14.280  1.00  0.91           C  
ATOM    249  C   LYS A  17       3.382  18.893 -15.187  1.00  0.91           C  
ATOM    250  O   LYS A  17       2.524  18.295 -15.842  1.00  0.91           O  
ATOM    251  CB  LYS A  17       1.536  20.459 -14.525  1.00  0.91           C  
ATOM    252  CG  LYS A  17       1.054  21.652 -13.690  1.00  0.91           C  
ATOM    253  CD  LYS A  17       1.074  21.345 -12.191  1.00  0.91           C  
ATOM    254  CE  LYS A  17       0.517  22.514 -11.387  1.00  0.91           C  
ATOM    255  NZ  LYS A  17       0.649  22.306  -9.919  1.00  0.91           N  
ATOM    256  H   LYS A  17       4.254  21.642 -13.605  1.00  0.91           H  
ATOM    257  HA  LYS A  17       3.090  19.735 -13.247  1.00  0.91           H  
ATOM    258 1HB  LYS A  17       1.388  20.696 -15.577  1.00  0.91           H  
ATOM    259 2HB  LYS A  17       0.899  19.608 -14.287  1.00  0.91           H  
ATOM    260 1HG  LYS A  17       1.708  22.510 -13.873  1.00  0.91           H  
ATOM    261 2HG  LYS A  17       0.043  21.922 -13.986  1.00  0.91           H  
ATOM    262 1HD  LYS A  17       0.479  20.454 -11.988  1.00  0.91           H  
ATOM    263 2HD  LYS A  17       2.100  21.146 -11.867  1.00  0.91           H  
ATOM    264 1HE  LYS A  17       1.049  23.424 -11.665  1.00  0.91           H  
ATOM    265 2HE  LYS A  17      -0.537  22.631 -11.630  1.00  0.91           H  
ATOM    266 1HZ  LYS A  17       0.263  23.096  -9.432  1.00  0.91           H  
ATOM    267 2HZ  LYS A  17       0.158  21.464  -9.643  1.00  0.91           H  
ATOM    268 3HZ  LYS A  17       1.632  22.212  -9.672  1.00  0.91           H  
ATOM    269  N   ASP A  18       4.682  18.579 -15.257  1.00  0.88           N  
ATOM    270  CA  ASP A  18       5.168  17.506 -16.125  1.00  0.88           C  
ATOM    271  C   ASP A  18       5.132  16.082 -15.543  1.00  0.88           C  
ATOM    272  O   ASP A  18       5.609  15.144 -16.185  1.00  0.88           O  
ATOM    273  CB  ASP A  18       6.596  17.829 -16.568  1.00  0.88           C  
ATOM    274  CG  ASP A  18       7.621  17.836 -15.443  1.00  0.88           C  
ATOM    275  OD1 ASP A  18       7.284  17.503 -14.311  1.00  0.88           O  
ATOM    276  OD2 ASP A  18       8.739  18.180 -15.712  1.00  0.88           O  
ATOM    277  H   ASP A  18       5.331  19.102 -14.693  1.00  0.88           H  
ATOM    278  HA  ASP A  18       4.539  17.506 -17.016  1.00  0.88           H  
ATOM    279 1HB  ASP A  18       6.912  17.096 -17.311  1.00  0.88           H  
ATOM    280 2HB  ASP A  18       6.608  18.810 -17.056  1.00  0.88           H  
ATOM    281  N   GLY A  19       4.607  15.913 -14.330  1.00  0.84           N  
ATOM    282  CA  GLY A  19       4.499  14.605 -13.694  1.00  0.84           C  
ATOM    283  C   GLY A  19       5.782  14.077 -13.033  1.00  0.84           C  
ATOM    284  O   GLY A  19       5.777  12.968 -12.494  1.00  0.84           O  
ATOM    285  H   GLY A  19       4.221  16.707 -13.818  1.00  0.84           H  
ATOM    286 1HA  GLY A  19       3.714  14.664 -12.938  1.00  0.84           H  
ATOM    287 2HA  GLY A  19       4.156  13.885 -14.434  1.00  0.84           H  
ATOM    288  N   THR A  20       6.879  14.843 -13.044  1.00  0.81           N  
ATOM    289  CA  THR A  20       8.118  14.305 -12.486  1.00  0.81           C  
ATOM    290  C   THR A  20       8.214  14.265 -10.961  1.00  0.81           C  
ATOM    291  O   THR A  20       8.951  13.435 -10.421  1.00  0.81           O  
ATOM    292  CB  THR A  20       9.316  15.078 -13.032  1.00  0.81           C  
ATOM    293  OG1 THR A  20       9.170  16.456 -12.710  1.00  0.81           O  
ATOM    294  CG2 THR A  20       9.422  14.886 -14.531  1.00  0.81           C  
ATOM    295  H   THR A  20       6.873  15.775 -13.486  1.00  0.81           H  
ATOM    296  HA  THR A  20       8.206  13.280 -12.839  1.00  0.81           H  
ATOM    297  HB  THR A  20      10.223  14.714 -12.560  1.00  0.81           H  
ATOM    298  HG1 THR A  20       8.530  16.872 -13.330  1.00  0.81           H  
ATOM    299 1HG2 THR A  20      10.281  15.443 -14.913  1.00  0.81           H  
ATOM    300 2HG2 THR A  20       9.548  13.829 -14.756  1.00  0.81           H  
ATOM    301 3HG2 THR A  20       8.517  15.246 -15.008  1.00  0.81           H  
ATOM    302  N   ILE A  21       7.522  15.157 -10.254  1.00  0.79           N  
ATOM    303  CA  ILE A  21       7.582  15.144  -8.794  1.00  0.79           C  
ATOM    304  C   ILE A  21       6.215  15.183  -8.130  1.00  0.79           C  
ATOM    305  O   ILE A  21       5.507  16.194  -8.231  1.00  0.79           O  
ATOM    306  CB  ILE A  21       8.417  16.315  -8.252  1.00  0.79           C  
ATOM    307  CG1 ILE A  21       9.830  16.260  -8.750  1.00  0.79           C  
ATOM    308  CG2 ILE A  21       8.335  16.377  -6.742  1.00  0.79           C  
ATOM    309  CD1 ILE A  21      10.605  17.440  -8.345  1.00  0.79           C  
ATOM    310  H   ILE A  21       6.941  15.834 -10.734  1.00  0.79           H  
ATOM    311  HA  ILE A  21       8.066  14.219  -8.481  1.00  0.79           H  
ATOM    312  HB  ILE A  21       8.012  17.223  -8.651  1.00  0.79           H  
ATOM    313 1HG1 ILE A  21      10.309  15.368  -8.382  1.00  0.79           H  
ATOM    314 2HG1 ILE A  21       9.828  16.227  -9.831  1.00  0.79           H  
ATOM    315 1HG2 ILE A  21       8.901  17.234  -6.378  1.00  0.79           H  
ATOM    316 2HG2 ILE A  21       7.295  16.474  -6.452  1.00  0.79           H  
ATOM    317 3HG2 ILE A  21       8.721  15.499  -6.316  1.00  0.79           H  
ATOM    318 1HD1 ILE A  21      11.615  17.363  -8.739  1.00  0.79           H  
ATOM    319 2HD1 ILE A  21      10.132  18.332  -8.739  1.00  0.79           H  
ATOM    320 3HD1 ILE A  21      10.634  17.497  -7.262  1.00  0.79           H  
ATOM    321  N   LEU A  22       5.870  14.120  -7.405  1.00  0.78           N  
ATOM    322  CA  LEU A  22       4.592  14.076  -6.708  1.00  0.78           C  
ATOM    323  C   LEU A  22       4.792  14.188  -5.206  1.00  0.78           C  
ATOM    324  O   LEU A  22       5.567  13.425  -4.625  1.00  0.78           O  
ATOM    325  CB  LEU A  22       3.841  12.781  -6.994  1.00  0.78           C  
ATOM    326  CG  LEU A  22       3.511  12.474  -8.430  1.00  0.78           C  
ATOM    327  CD1 LEU A  22       2.826  11.111  -8.476  1.00  0.78           C  
ATOM    328  CD2 LEU A  22       2.620  13.574  -8.981  1.00  0.78           C  
ATOM    329  H   LEU A  22       6.503  13.318  -7.370  1.00  0.78           H  
ATOM    330  HA  LEU A  22       3.991  14.906  -7.049  1.00  0.78           H  
ATOM    331 1HB  LEU A  22       4.419  11.954  -6.604  1.00  0.78           H  
ATOM    332 2HB  LEU A  22       2.900  12.814  -6.458  1.00  0.78           H  
ATOM    333  HG  LEU A  22       4.429  12.418  -9.022  1.00  0.78           H  
ATOM    334 1HD1 LEU A  22       2.580  10.856  -9.504  1.00  0.78           H  
ATOM    335 2HD1 LEU A  22       3.496  10.361  -8.066  1.00  0.78           H  
ATOM    336 3HD1 LEU A  22       1.906  11.140  -7.878  1.00  0.78           H  
ATOM    337 1HD2 LEU A  22       2.369  13.362 -10.019  1.00  0.78           H  
ATOM    338 2HD2 LEU A  22       1.701  13.631  -8.386  1.00  0.78           H  
ATOM    339 3HD2 LEU A  22       3.148  14.515  -8.923  1.00  0.78           H  
ATOM    340  N   ILE A  23       4.078  15.117  -4.578  1.00  0.78           N  
ATOM    341  CA  ILE A  23       4.163  15.337  -3.136  1.00  0.78           C  
ATOM    342  C   ILE A  23       2.835  15.270  -2.390  1.00  0.78           C  
ATOM    343  O   ILE A  23       1.875  15.968  -2.725  1.00  0.78           O  
ATOM    344  CB  ILE A  23       4.824  16.686  -2.821  1.00  0.78           C  
ATOM    345  CG1 ILE A  23       6.272  16.708  -3.341  1.00  0.78           C  
ATOM    346  CG2 ILE A  23       4.724  16.976  -1.378  1.00  0.78           C  
ATOM    347  CD1 ILE A  23       6.946  18.045  -3.226  1.00  0.78           C  
ATOM    348  H   ILE A  23       3.463  15.705  -5.140  1.00  0.78           H  
ATOM    349  HA  ILE A  23       4.800  14.558  -2.717  1.00  0.78           H  
ATOM    350  HB  ILE A  23       4.293  17.468  -3.369  1.00  0.78           H  
ATOM    351 1HG1 ILE A  23       6.857  15.967  -2.794  1.00  0.78           H  
ATOM    352 2HG1 ILE A  23       6.265  16.440  -4.385  1.00  0.78           H  
ATOM    353 1HG2 ILE A  23       5.161  17.948  -1.185  1.00  0.78           H  
ATOM    354 2HG2 ILE A  23       3.683  16.991  -1.070  1.00  0.78           H  
ATOM    355 3HG2 ILE A  23       5.251  16.204  -0.827  1.00  0.78           H  
ATOM    356 1HD1 ILE A  23       7.956  17.976  -3.632  1.00  0.78           H  
ATOM    357 2HD1 ILE A  23       6.386  18.770  -3.777  1.00  0.78           H  
ATOM    358 3HD1 ILE A  23       6.991  18.348  -2.186  1.00  0.78           H  
ATOM    359  N   ASN A  24       2.815  14.450  -1.349  1.00  0.79           N  
ATOM    360  CA  ASN A  24       1.688  14.261  -0.453  1.00  0.79           C  
ATOM    361  C   ASN A  24       2.060  14.745   0.945  1.00  0.79           C  
ATOM    362  O   ASN A  24       2.943  14.180   1.599  1.00  0.79           O  
ATOM    363  CB  ASN A  24       1.286  12.802  -0.403  1.00  0.79           C  
ATOM    364  CG  ASN A  24       0.055  12.537   0.422  1.00  0.79           C  
ATOM    365  OD1 ASN A  24       0.037  11.623   1.260  1.00  0.79           O  
ATOM    366  ND2 ASN A  24      -0.976  13.312   0.202  1.00  0.79           N  
ATOM    367  H   ASN A  24       3.642  13.893  -1.162  1.00  0.79           H  
ATOM    368  HA  ASN A  24       0.845  14.860  -0.802  1.00  0.79           H  
ATOM    369 1HB  ASN A  24       1.125  12.414  -1.393  1.00  0.79           H  
ATOM    370 2HB  ASN A  24       2.110  12.231   0.024  1.00  0.79           H  
ATOM    371 1HD2 ASN A  24      -1.820  13.185   0.722  1.00  0.79           H  
ATOM    372 2HD2 ASN A  24      -0.919  14.040  -0.484  1.00  0.79           H  
ATOM    373  N   GLN A  25       1.464  15.836   1.402  1.00  0.80           N  
ATOM    374  CA  GLN A  25       1.856  16.287   2.727  1.00  0.80           C  
ATOM    375  C   GLN A  25       1.173  15.418   3.765  1.00  0.80           C  
ATOM    376  O   GLN A  25      -0.029  15.165   3.679  1.00  0.80           O  
ATOM    377  CB  GLN A  25       1.539  17.777   2.943  1.00  0.80           C  
ATOM    378  CG  GLN A  25       2.048  18.363   4.288  1.00  0.80           C  
ATOM    379  CD  GLN A  25       1.858  19.866   4.347  1.00  0.80           C  
ATOM    380  OE1 GLN A  25       0.783  20.370   3.992  1.00  0.80           O  
ATOM    381  NE2 GLN A  25       2.894  20.612   4.766  1.00  0.80           N  
ATOM    382  H   GLN A  25       0.757  16.319   0.866  1.00  0.80           H  
ATOM    383  HA  GLN A  25       2.920  16.142   2.846  1.00  0.80           H  
ATOM    384 1HB  GLN A  25       1.982  18.360   2.136  1.00  0.80           H  
ATOM    385 2HB  GLN A  25       0.461  17.926   2.901  1.00  0.80           H  
ATOM    386 1HG  GLN A  25       1.471  17.921   5.100  1.00  0.80           H  
ATOM    387 2HG  GLN A  25       3.101  18.141   4.430  1.00  0.80           H  
ATOM    388 1HE2 GLN A  25       2.806  21.608   4.784  1.00  0.80           H  
ATOM    389 2HE2 GLN A  25       3.774  20.190   5.055  1.00  0.80           H  
ATOM    390  N   ILE A  26       1.955  14.960   4.732  1.00  0.82           N  
ATOM    391  CA  ILE A  26       1.472  14.146   5.834  1.00  0.82           C  
ATOM    392  C   ILE A  26       1.197  15.021   7.045  1.00  0.82           C  
ATOM    393  O   ILE A  26       0.160  14.898   7.701  1.00  0.82           O  
ATOM    394  CB  ILE A  26       2.484  13.035   6.190  1.00  0.82           C  
ATOM    395  CG1 ILE A  26       2.618  12.041   5.037  1.00  0.82           C  
ATOM    396  CG2 ILE A  26       2.093  12.339   7.476  1.00  0.82           C  
ATOM    397  CD1 ILE A  26       3.739  11.052   5.239  1.00  0.82           C  
ATOM    398  H   ILE A  26       2.943  15.201   4.725  1.00  0.82           H  
ATOM    399  HA  ILE A  26       0.539  13.672   5.534  1.00  0.82           H  
ATOM    400  HB  ILE A  26       3.459  13.489   6.326  1.00  0.82           H  
ATOM    401 1HG1 ILE A  26       1.684  11.489   4.952  1.00  0.82           H  
ATOM    402 2HG1 ILE A  26       2.791  12.581   4.098  1.00  0.82           H  
ATOM    403 1HG2 ILE A  26       2.835  11.580   7.717  1.00  0.82           H  
ATOM    404 2HG2 ILE A  26       2.046  13.068   8.283  1.00  0.82           H  
ATOM    405 3HG2 ILE A  26       1.118  11.869   7.354  1.00  0.82           H  
ATOM    406 1HD1 ILE A  26       3.754  10.363   4.416  1.00  0.82           H  
ATOM    407 2HD1 ILE A  26       4.687  11.574   5.296  1.00  0.82           H  
ATOM    408 3HD1 ILE A  26       3.571  10.496   6.159  1.00  0.82           H  
ATOM    409  N   LYS A  27       2.146  15.899   7.341  1.00  0.85           N  
ATOM    410  CA  LYS A  27       2.043  16.780   8.495  1.00  0.85           C  
ATOM    411  C   LYS A  27       2.470  18.213   8.187  1.00  0.85           C  
ATOM    412  O   LYS A  27       3.528  18.449   7.596  1.00  0.85           O  
ATOM    413  CB  LYS A  27       2.885  16.219   9.642  1.00  0.85           C  
ATOM    414  CG  LYS A  27       2.863  17.031  10.908  1.00  0.85           C  
ATOM    415  CD  LYS A  27       3.671  16.379  12.008  1.00  0.85           C  
ATOM    416  CE  LYS A  27       3.707  17.259  13.243  1.00  0.85           C  
ATOM    417  NZ  LYS A  27       4.501  16.639  14.337  1.00  0.85           N  
ATOM    418  H   LYS A  27       2.970  15.929   6.744  1.00  0.85           H  
ATOM    419  HA  LYS A  27       1.000  16.810   8.813  1.00  0.85           H  
ATOM    420 1HB  LYS A  27       2.554  15.209   9.878  1.00  0.85           H  
ATOM    421 2HB  LYS A  27       3.921  16.160   9.331  1.00  0.85           H  
ATOM    422 1HG  LYS A  27       3.317  17.992  10.706  1.00  0.85           H  
ATOM    423 2HG  LYS A  27       1.840  17.192  11.242  1.00  0.85           H  
ATOM    424 1HD  LYS A  27       3.242  15.411  12.262  1.00  0.85           H  
ATOM    425 2HD  LYS A  27       4.695  16.230  11.656  1.00  0.85           H  
ATOM    426 1HE  LYS A  27       4.155  18.221  12.976  1.00  0.85           H  
ATOM    427 2HE  LYS A  27       2.690  17.429  13.593  1.00  0.85           H  
ATOM    428 1HZ  LYS A  27       4.508  17.255  15.136  1.00  0.85           H  
ATOM    429 2HZ  LYS A  27       4.091  15.754  14.595  1.00  0.85           H  
ATOM    430 3HZ  LYS A  27       5.449  16.491  14.017  1.00  0.85           H  
ATOM    431  N   ARG A  28       1.660  19.179   8.618  1.00  0.91           N  
ATOM    432  CA  ARG A  28       2.014  20.591   8.472  1.00  0.91           C  
ATOM    433  C   ARG A  28       2.973  20.974   9.587  1.00  0.91           C  
ATOM    434  O   ARG A  28       2.936  20.384  10.664  1.00  0.91           O  
ATOM    435  CB  ARG A  28       0.777  21.465   8.464  1.00  0.91           C  
ATOM    436  CG  ARG A  28      -0.085  21.269   7.233  1.00  0.91           C  
ATOM    437  CD  ARG A  28      -1.304  22.096   7.238  1.00  0.91           C  
ATOM    438  NE  ARG A  28      -2.081  21.886   6.027  1.00  0.91           N  
ATOM    439  CZ  ARG A  28      -3.302  22.406   5.794  1.00  0.91           C  
ATOM    440  NH1 ARG A  28      -3.882  23.163   6.700  1.00  0.91           N  
ATOM    441  NH2 ARG A  28      -3.918  22.155   4.652  1.00  0.91           N  
ATOM    442  H   ARG A  28       0.792  18.932   9.074  1.00  0.91           H  
ATOM    443  HA  ARG A  28       2.525  20.729   7.523  1.00  0.91           H  
ATOM    444 1HB  ARG A  28       0.171  21.257   9.343  1.00  0.91           H  
ATOM    445 2HB  ARG A  28       1.072  22.515   8.507  1.00  0.91           H  
ATOM    446 1HG  ARG A  28       0.491  21.554   6.359  1.00  0.91           H  
ATOM    447 2HG  ARG A  28      -0.373  20.220   7.147  1.00  0.91           H  
ATOM    448 1HD  ARG A  28      -1.924  21.832   8.093  1.00  0.91           H  
ATOM    449 2HD  ARG A  28      -1.033  23.149   7.293  1.00  0.91           H  
ATOM    450  HE  ARG A  28      -1.665  21.309   5.299  1.00  0.91           H  
ATOM    451 1HH1 ARG A  28      -3.411  23.355   7.573  1.00  0.91           H  
ATOM    452 2HH1 ARG A  28      -4.797  23.551   6.523  1.00  0.91           H  
ATOM    453 1HH2 ARG A  28      -3.470  21.573   3.956  1.00  0.91           H  
ATOM    454 2HH2 ARG A  28      -4.832  22.543   4.475  1.00  0.91           H  
ATOM    455  N   GLY A  29       3.828  21.956   9.346  1.00  0.98           N  
ATOM    456  CA  GLY A  29       4.813  22.315  10.354  1.00  0.98           C  
ATOM    457  C   GLY A  29       4.310  23.214  11.460  1.00  0.98           C  
ATOM    458  O   GLY A  29       3.143  23.612  11.510  1.00  0.98           O  
ATOM    459  H   GLY A  29       3.816  22.440   8.463  1.00  0.98           H  
ATOM    460 1HA  GLY A  29       5.190  21.404  10.806  1.00  0.98           H  
ATOM    461 2HA  GLY A  29       5.664  22.786   9.870  1.00  0.98           H  
ATOM    462  N   LEU A  30       5.225  23.579  12.341  1.00  1.04           N  
ATOM    463  CA  LEU A  30       4.885  24.352  13.528  1.00  1.04           C  
ATOM    464  C   LEU A  30       4.960  25.848  13.296  1.00  1.04           C  
ATOM    465  O   LEU A  30       5.778  26.551  13.894  1.00  1.04           O  
ATOM    466  CB  LEU A  30       5.816  23.936  14.663  1.00  1.04           C  
ATOM    467  CG  LEU A  30       5.768  22.439  15.000  1.00  1.04           C  
ATOM    468  CD1 LEU A  30       6.757  22.139  16.108  1.00  1.04           C  
ATOM    469  CD2 LEU A  30       4.351  22.061  15.397  1.00  1.04           C  
ATOM    470  H   LEU A  30       6.186  23.289  12.171  1.00  1.04           H  
ATOM    471  HA  LEU A  30       3.864  24.104  13.810  1.00  1.04           H  
ATOM    472 1HB  LEU A  30       6.840  24.184  14.382  1.00  1.04           H  
ATOM    473 2HB  LEU A  30       5.552  24.497  15.558  1.00  1.04           H  
ATOM    474  HG  LEU A  30       6.059  21.860  14.122  1.00  1.04           H  
ATOM    475 1HD1 LEU A  30       6.733  21.074  16.340  1.00  1.04           H  
ATOM    476 2HD1 LEU A  30       7.760  22.416  15.781  1.00  1.04           H  
ATOM    477 3HD1 LEU A  30       6.492  22.709  16.997  1.00  1.04           H  
ATOM    478 1HD2 LEU A  30       4.308  20.998  15.628  1.00  1.04           H  
ATOM    479 2HD2 LEU A  30       4.053  22.635  16.275  1.00  1.04           H  
ATOM    480 3HD2 LEU A  30       3.669  22.281  14.572  1.00  1.04           H  
ATOM    481  N   GLY A  31       4.092  26.334  12.421  1.00  1.09           N  
ATOM    482  CA  GLY A  31       4.081  27.751  12.086  1.00  1.09           C  
ATOM    483  C   GLY A  31       3.878  28.018  10.602  1.00  1.09           C  
ATOM    484  O   GLY A  31       3.412  27.168   9.854  1.00  1.09           O  
ATOM    485  H   GLY A  31       3.452  25.665  11.988  1.00  1.09           H  
ATOM    486 1HA  GLY A  31       3.288  28.241  12.651  1.00  1.09           H  
ATOM    487 2HA  GLY A  31       5.017  28.205  12.408  1.00  1.09           H  
ATOM    488  N   LYS A  32       4.208  29.238  10.195  1.00  1.10           N  
ATOM    489  CA  LYS A  32       4.035  29.705   8.821  1.00  1.10           C  
ATOM    490  C   LYS A  32       5.374  29.917   8.113  1.00  1.10           C  
ATOM    491  O   LYS A  32       5.446  30.610   7.099  1.00  1.10           O  
ATOM    492  CB  LYS A  32       3.236  31.004   8.815  1.00  1.10           C  
ATOM    493  CG  LYS A  32       1.817  30.865   9.363  1.00  1.10           C  
ATOM    494  CD  LYS A  32       1.066  32.190   9.306  1.00  1.10           C  
ATOM    495  CE  LYS A  32      -0.351  32.052   9.854  1.00  1.10           C  
ATOM    496  NZ  LYS A  32      -1.081  33.351   9.837  1.00  1.10           N  
ATOM    497  H   LYS A  32       4.588  29.883  10.873  1.00  1.10           H  
ATOM    498  HA  LYS A  32       3.479  28.949   8.264  1.00  1.10           H  
ATOM    499 1HB  LYS A  32       3.757  31.756   9.407  1.00  1.10           H  
ATOM    500 2HB  LYS A  32       3.165  31.380   7.795  1.00  1.10           H  
ATOM    501 1HG  LYS A  32       1.274  30.121   8.778  1.00  1.10           H  
ATOM    502 2HG  LYS A  32       1.858  30.527  10.397  1.00  1.10           H  
ATOM    503 1HD  LYS A  32       1.602  32.937   9.894  1.00  1.10           H  
ATOM    504 2HD  LYS A  32       1.014  32.535   8.274  1.00  1.10           H  
ATOM    505 1HE  LYS A  32      -0.899  31.332   9.248  1.00  1.10           H  
ATOM    506 2HE  LYS A  32      -0.304  31.688  10.881  1.00  1.10           H  
ATOM    507 1HZ  LYS A  32      -2.013  33.219  10.206  1.00  1.10           H  
ATOM    508 2HZ  LYS A  32      -0.586  34.023  10.407  1.00  1.10           H  
ATOM    509 3HZ  LYS A  32      -1.141  33.692   8.889  1.00  1.10           H  
ATOM    510  N   TRP A  33       6.442  29.347   8.663  1.00  1.09           N  
ATOM    511  CA  TRP A  33       7.770  29.557   8.100  1.00  1.09           C  
ATOM    512  C   TRP A  33       8.229  28.469   7.154  1.00  1.09           C  
ATOM    513  O   TRP A  33       8.664  27.391   7.591  1.00  1.09           O  
ATOM    514  CB  TRP A  33       8.812  29.648   9.219  1.00  1.09           C  
ATOM    515  CG  TRP A  33      10.215  29.942   8.735  1.00  1.09           C  
ATOM    516  CD1 TRP A  33      11.348  29.217   8.991  1.00  1.09           C  
ATOM    517  CD2 TRP A  33      10.632  31.052   7.907  1.00  1.09           C  
ATOM    518  NE1 TRP A  33      12.434  29.809   8.387  1.00  1.09           N  
ATOM    519  CE2 TRP A  33      12.014  30.928   7.722  1.00  1.09           C  
ATOM    520  CE3 TRP A  33       9.956  32.125   7.316  1.00  1.09           C  
ATOM    521  CZ2 TRP A  33      12.733  31.837   6.982  1.00  1.09           C  
ATOM    522  CZ3 TRP A  33      10.684  33.039   6.564  1.00  1.09           C  
ATOM    523  CH2 TRP A  33      12.035  32.898   6.401  1.00  1.09           C  
ATOM    524  H   TRP A  33       6.324  28.769   9.482  1.00  1.09           H  
ATOM    525  HA  TRP A  33       7.762  30.498   7.551  1.00  1.09           H  
ATOM    526 1HB  TRP A  33       8.524  30.430   9.921  1.00  1.09           H  
ATOM    527 2HB  TRP A  33       8.834  28.707   9.768  1.00  1.09           H  
ATOM    528  HD1 TRP A  33      11.385  28.311   9.590  1.00  1.09           H  
ATOM    529  HE1 TRP A  33      13.400  29.479   8.417  1.00  1.09           H  
ATOM    530  HE3 TRP A  33       8.880  32.240   7.444  1.00  1.09           H  
ATOM    531  HZ2 TRP A  33      13.814  31.734   6.842  1.00  1.09           H  
ATOM    532  HZ3 TRP A  33      10.150  33.871   6.105  1.00  1.09           H  
ATOM    533  HH2 TRP A  33      12.578  33.630   5.805  1.00  1.09           H  
ATOM    534  N   THR A  34       8.116  28.763   5.854  1.00  1.06           N  
ATOM    535  CA  THR A  34       8.551  27.834   4.825  1.00  1.06           C  
ATOM    536  C   THR A  34      10.025  28.081   4.643  1.00  1.06           C  
ATOM    537  O   THR A  34      10.507  29.147   5.012  1.00  1.06           O  
ATOM    538  CB  THR A  34       7.805  28.026   3.491  1.00  1.06           C  
ATOM    539  OG1 THR A  34       8.056  29.347   2.985  1.00  1.06           O  
ATOM    540  CG2 THR A  34       6.321  27.808   3.659  1.00  1.06           C  
ATOM    541  H   THR A  34       7.726  29.658   5.588  1.00  1.06           H  
ATOM    542  HA  THR A  34       8.406  26.820   5.165  1.00  1.06           H  
ATOM    543  HB  THR A  34       8.182  27.297   2.764  1.00  1.06           H  
ATOM    544  HG1 THR A  34       8.959  29.387   2.649  1.00  1.06           H  
ATOM    545 1HG2 THR A  34       5.825  27.941   2.699  1.00  1.06           H  
ATOM    546 2HG2 THR A  34       6.152  26.793   4.013  1.00  1.06           H  
ATOM    547 3HG2 THR A  34       5.924  28.525   4.378  1.00  1.06           H  
ATOM    548  N   THR A  35      10.728  27.160   4.020  1.00  1.03           N  
ATOM    549  CA  THR A  35      12.157  27.371   3.844  1.00  1.03           C  
ATOM    550  C   THR A  35      12.519  28.247   2.611  1.00  1.03           C  
ATOM    551  O   THR A  35      12.130  27.901   1.499  1.00  1.03           O  
ATOM    552  CB  THR A  35      12.837  26.020   3.658  1.00  1.03           C  
ATOM    553  OG1 THR A  35      12.568  25.174   4.788  1.00  1.03           O  
ATOM    554  CG2 THR A  35      14.283  26.241   3.567  1.00  1.03           C  
ATOM    555  H   THR A  35      10.270  26.282   3.758  1.00  1.03           H  
ATOM    556  HA  THR A  35      12.524  27.814   4.763  1.00  1.03           H  
ATOM    557  HB  THR A  35      12.470  25.547   2.745  1.00  1.03           H  
ATOM    558  HG1 THR A  35      11.607  25.040   4.867  1.00  1.03           H  
ATOM    559 1HG2 THR A  35      14.737  25.307   3.415  1.00  1.03           H  
ATOM    560 2HG2 THR A  35      14.505  26.893   2.739  1.00  1.03           H  
ATOM    561 3HG2 THR A  35      14.645  26.699   4.486  1.00  1.03           H  
ATOM    562  N   PRO A  36      13.210  29.398   2.763  1.00  1.00           N  
ATOM    563  CA  PRO A  36      13.672  30.268   1.694  1.00  1.00           C  
ATOM    564  C   PRO A  36      14.930  29.700   1.058  1.00  1.00           C  
ATOM    565  O   PRO A  36      15.672  28.950   1.694  1.00  1.00           O  
ATOM    566  CB  PRO A  36      13.951  31.581   2.415  1.00  1.00           C  
ATOM    567  CG  PRO A  36      14.393  31.150   3.760  1.00  1.00           C  
ATOM    568  CD  PRO A  36      13.544  29.906   4.086  1.00  1.00           C  
ATOM    569  HA  PRO A  36      12.872  30.381   0.947  1.00  1.00           H  
ATOM    570 1HB  PRO A  36      14.709  32.160   1.875  1.00  1.00           H  
ATOM    571 2HB  PRO A  36      13.038  32.194   2.448  1.00  1.00           H  
ATOM    572 1HG  PRO A  36      15.466  30.932   3.733  1.00  1.00           H  
ATOM    573 2HG  PRO A  36      14.266  31.957   4.484  1.00  1.00           H  
ATOM    574 1HD  PRO A  36      14.154  29.195   4.627  1.00  1.00           H  
ATOM    575 2HD  PRO A  36      12.648  30.193   4.636  1.00  1.00           H  
ATOM    576  N   ARG A  37      15.272  30.173  -0.134  1.00  0.97           N  
ATOM    577  CA  ARG A  37      16.522  29.765  -0.788  1.00  0.97           C  
ATOM    578  C   ARG A  37      17.778  30.208  -0.025  1.00  0.97           C  
ATOM    579  O   ARG A  37      18.877  29.745  -0.303  1.00  0.97           O  
ATOM    580  CB  ARG A  37      16.588  30.289  -2.214  1.00  0.97           C  
ATOM    581  CG  ARG A  37      15.581  29.658  -3.174  1.00  0.97           C  
ATOM    582  CD  ARG A  37      15.684  30.235  -4.554  1.00  0.97           C  
ATOM    583  NE  ARG A  37      15.285  31.638  -4.605  1.00  0.97           N  
ATOM    584  CZ  ARG A  37      15.422  32.436  -5.688  1.00  0.97           C  
ATOM    585  NH1 ARG A  37      15.945  31.960  -6.798  1.00  0.97           N  
ATOM    586  NH2 ARG A  37      15.031  33.699  -5.633  1.00  0.97           N  
ATOM    587  H   ARG A  37      14.645  30.798  -0.621  1.00  0.97           H  
ATOM    588  HA  ARG A  37      16.538  28.677  -0.842  1.00  0.97           H  
ATOM    589 1HB  ARG A  37      16.424  31.366  -2.216  1.00  0.97           H  
ATOM    590 2HB  ARG A  37      17.586  30.108  -2.616  1.00  0.97           H  
ATOM    591 1HG  ARG A  37      15.768  28.584  -3.234  1.00  0.97           H  
ATOM    592 2HG  ARG A  37      14.567  29.827  -2.805  1.00  0.97           H  
ATOM    593 1HD  ARG A  37      16.715  30.161  -4.900  1.00  0.97           H  
ATOM    594 2HD  ARG A  37      15.036  29.674  -5.225  1.00  0.97           H  
ATOM    595  HE  ARG A  37      14.881  32.043  -3.773  1.00  0.97           H  
ATOM    596 1HH1 ARG A  37      16.246  30.996  -6.842  1.00  0.97           H  
ATOM    597 2HH1 ARG A  37      16.048  32.559  -7.605  1.00  0.97           H  
ATOM    598 1HH2 ARG A  37      14.631  34.069  -4.781  1.00  0.97           H  
ATOM    599 2HH2 ARG A  37      15.135  34.295  -6.441  1.00  0.97           H  
ATOM    600  N   GLY A  38      17.641  31.143   0.906  1.00  0.94           N  
ATOM    601  CA  GLY A  38      18.791  31.602   1.671  1.00  0.94           C  
ATOM    602  C   GLY A  38      19.134  30.714   2.882  1.00  0.94           C  
ATOM    603  O   GLY A  38      20.128  30.990   3.571  1.00  0.94           O  
ATOM    604  H   GLY A  38      16.727  31.515   1.104  1.00  0.94           H  
ATOM    605 1HA  GLY A  38      19.656  31.661   1.011  1.00  0.94           H  
ATOM    606 2HA  GLY A  38      18.597  32.616   2.019  1.00  0.94           H  
ATOM    607  N   ASP A  39      18.330  29.667   3.149  1.00  0.89           N  
ATOM    608  CA  ASP A  39      18.581  28.816   4.317  1.00  0.89           C  
ATOM    609  C   ASP A  39      19.264  27.459   4.109  1.00  0.89           C  
ATOM    610  O   ASP A  39      19.087  26.775   3.087  1.00  0.89           O  
ATOM    611  CB  ASP A  39      17.298  28.516   5.102  1.00  0.89           C  
ATOM    612  CG  ASP A  39      16.692  29.705   5.890  1.00  0.89           C  
ATOM    613  OD1 ASP A  39      17.352  30.693   6.055  1.00  0.89           O  
ATOM    614  OD2 ASP A  39      15.600  29.571   6.386  1.00  0.89           O  
ATOM    615  H   ASP A  39      17.527  29.463   2.548  1.00  0.89           H  
ATOM    616  HA  ASP A  39      19.227  29.378   4.982  1.00  0.89           H  
ATOM    617 1HB  ASP A  39      16.547  28.160   4.399  1.00  0.89           H  
ATOM    618 2HB  ASP A  39      17.494  27.705   5.801  1.00  0.89           H  
ATOM    619  N   THR A  40      19.968  27.065   5.175  1.00  0.85           N  
ATOM    620  CA  THR A  40      20.528  25.742   5.388  1.00  0.85           C  
ATOM    621  C   THR A  40      19.402  24.968   6.026  1.00  0.85           C  
ATOM    622  O   THR A  40      18.752  25.490   6.936  1.00  0.85           O  
ATOM    623  CB  THR A  40      21.761  25.750   6.314  1.00  0.85           C  
ATOM    624  OG1 THR A  40      22.803  26.560   5.740  1.00  0.85           O  
ATOM    625  CG2 THR A  40      22.275  24.331   6.470  1.00  0.85           C  
ATOM    626  H   THR A  40      20.083  27.737   5.924  1.00  0.85           H  
ATOM    627  HA  THR A  40      20.778  25.275   4.455  1.00  0.85           H  
ATOM    628  HB  THR A  40      21.485  26.161   7.288  1.00  0.85           H  
ATOM    629  HG1 THR A  40      23.485  26.717   6.403  1.00  0.85           H  
ATOM    630 1HG2 THR A  40      23.146  24.336   7.118  1.00  0.85           H  
ATOM    631 2HG2 THR A  40      21.499  23.713   6.910  1.00  0.85           H  
ATOM    632 3HG2 THR A  40      22.549  23.930   5.494  1.00  0.85           H  
ATOM    633  N   VAL A  41      19.124  23.765   5.551  1.00  0.80           N  
ATOM    634  CA  VAL A  41      17.992  23.040   6.090  1.00  0.80           C  
ATOM    635  C   VAL A  41      18.484  21.776   6.778  1.00  0.80           C  
ATOM    636  O   VAL A  41      19.375  21.096   6.260  1.00  0.80           O  
ATOM    637  CB  VAL A  41      17.051  22.637   4.953  1.00  0.80           C  
ATOM    638  CG1 VAL A  41      15.782  22.039   5.526  1.00  0.80           C  
ATOM    639  CG2 VAL A  41      16.836  23.803   4.068  1.00  0.80           C  
ATOM    640  H   VAL A  41      19.672  23.370   4.789  1.00  0.80           H  
ATOM    641  HA  VAL A  41      17.459  23.659   6.809  1.00  0.80           H  
ATOM    642  HB  VAL A  41      17.519  21.845   4.377  1.00  0.80           H  
ATOM    643 1HG1 VAL A  41      15.122  21.715   4.726  1.00  0.80           H  
ATOM    644 2HG1 VAL A  41      16.026  21.225   6.142  1.00  0.80           H  
ATOM    645 3HG1 VAL A  41      15.273  22.797   6.131  1.00  0.80           H  
ATOM    646 1HG2 VAL A  41      16.187  23.516   3.242  1.00  0.80           H  
ATOM    647 2HG2 VAL A  41      16.385  24.592   4.659  1.00  0.80           H  
ATOM    648 3HG2 VAL A  41      17.793  24.148   3.668  1.00  0.80           H  
ATOM    649  N   LYS A  42      17.952  21.487   7.968  1.00  0.76           N  
ATOM    650  CA  LYS A  42      18.310  20.262   8.682  1.00  0.76           C  
ATOM    651  C   LYS A  42      17.091  19.352   8.683  1.00  0.76           C  
ATOM    652  O   LYS A  42      16.009  19.729   9.167  1.00  0.76           O  
ATOM    653  CB  LYS A  42      18.796  20.548  10.103  1.00  0.76           C  
ATOM    654  CG  LYS A  42      19.243  19.318  10.875  1.00  0.76           C  
ATOM    655  CD  LYS A  42      19.935  19.699  12.189  1.00  0.76           C  
ATOM    656  CE  LYS A  42      18.950  20.256  13.212  1.00  0.76           C  
ATOM    657  NZ  LYS A  42      19.605  20.500  14.535  1.00  0.76           N  
ATOM    658  H   LYS A  42      17.235  22.102   8.354  1.00  0.76           H  
ATOM    659  HA  LYS A  42      19.106  19.752   8.145  1.00  0.76           H  
ATOM    660 1HB  LYS A  42      19.634  21.242  10.064  1.00  0.76           H  
ATOM    661 2HB  LYS A  42      17.995  21.029  10.670  1.00  0.76           H  
ATOM    662 1HG  LYS A  42      18.381  18.682  11.088  1.00  0.76           H  
ATOM    663 2HG  LYS A  42      19.945  18.755  10.255  1.00  0.76           H  
ATOM    664 1HD  LYS A  42      20.423  18.824  12.611  1.00  0.76           H  
ATOM    665 2HD  LYS A  42      20.696  20.451  11.988  1.00  0.76           H  
ATOM    666 1HE  LYS A  42      18.542  21.196  12.840  1.00  0.76           H  
ATOM    667 2HE  LYS A  42      18.133  19.546  13.346  1.00  0.76           H  
ATOM    668 1HZ  LYS A  42      18.926  20.868  15.187  1.00  0.76           H  
ATOM    669 2HZ  LYS A  42      19.977  19.631  14.893  1.00  0.76           H  
ATOM    670 3HZ  LYS A  42      20.357  21.165  14.422  1.00  0.76           H  
ATOM    671  N   THR A  43      17.249  18.172   8.083  1.00  0.74           N  
ATOM    672  CA  THR A  43      16.134  17.250   7.949  1.00  0.74           C  
ATOM    673  C   THR A  43      16.478  15.818   8.290  1.00  0.74           C  
ATOM    674  O   THR A  43      17.650  15.440   8.366  1.00  0.74           O  
ATOM    675  CB  THR A  43      15.606  17.250   6.500  1.00  0.74           C  
ATOM    676  OG1 THR A  43      16.574  16.648   5.623  1.00  0.74           O  
ATOM    677  CG2 THR A  43      15.430  18.624   6.066  1.00  0.74           C  
ATOM    678  H   THR A  43      18.161  17.927   7.695  1.00  0.74           H  
ATOM    679  HA  THR A  43      15.335  17.568   8.616  1.00  0.74           H  
ATOM    680  HB  THR A  43      14.662  16.710   6.456  1.00  0.74           H  
ATOM    681  HG1 THR A  43      17.400  17.148   5.683  1.00  0.74           H  
ATOM    682 1HG2 THR A  43      15.047  18.654   5.092  1.00  0.74           H  
ATOM    683 2HG2 THR A  43      14.767  19.126   6.709  1.00  0.74           H  
ATOM    684 3HG2 THR A  43      16.391  19.103   6.088  1.00  0.74           H  
ATOM    685  N   THR A  44      15.442  15.011   8.418  1.00  0.75           N  
ATOM    686  CA  THR A  44      15.620  13.581   8.534  1.00  0.75           C  
ATOM    687  C   THR A  44      14.923  12.990   7.322  1.00  0.75           C  
ATOM    688  O   THR A  44      14.003  13.595   6.759  1.00  0.75           O  
ATOM    689  CB  THR A  44      15.114  13.024   9.886  1.00  0.75           C  
ATOM    690  OG1 THR A  44      13.744  13.327  10.042  1.00  0.75           O  
ATOM    691  CG2 THR A  44      15.920  13.624  11.038  1.00  0.75           C  
ATOM    692  H   THR A  44      14.507  15.419   8.384  1.00  0.75           H  
ATOM    693  HA  THR A  44      16.681  13.339   8.456  1.00  0.75           H  
ATOM    694  HB  THR A  44      15.228  11.943   9.898  1.00  0.75           H  
ATOM    695  HG1 THR A  44      13.256  12.810   9.386  1.00  0.75           H  
ATOM    696 1HG2 THR A  44      15.562  13.223  11.985  1.00  0.75           H  
ATOM    697 2HG2 THR A  44      16.972  13.367  10.909  1.00  0.75           H  
ATOM    698 3HG2 THR A  44      15.812  14.696  11.035  1.00  0.75           H  
ATOM    699  N   HIS A  45      15.369  11.828   6.898  1.00  0.77           N  
ATOM    700  CA  HIS A  45      14.811  11.263   5.684  1.00  0.77           C  
ATOM    701  C   HIS A  45      14.948   9.775   5.550  1.00  0.77           C  
ATOM    702  O   HIS A  45      15.900   9.178   6.058  1.00  0.77           O  
ATOM    703  CB  HIS A  45      15.522  11.863   4.459  1.00  0.77           C  
ATOM    704  CG  HIS A  45      16.994  11.513   4.416  1.00  0.77           C  
ATOM    705  ND1 HIS A  45      17.475  10.339   3.858  1.00  0.77           N  
ATOM    706  CD2 HIS A  45      18.072  12.177   4.871  1.00  0.77           C  
ATOM    707  CE1 HIS A  45      18.790  10.300   3.976  1.00  0.77           C  
ATOM    708  NE2 HIS A  45      19.182  11.401   4.584  1.00  0.77           N  
ATOM    709  H   HIS A  45      16.090  11.359   7.427  1.00  0.77           H  
ATOM    710  HA  HIS A  45      13.759  11.508   5.640  1.00  0.77           H  
ATOM    711 1HB  HIS A  45      15.063  11.476   3.550  1.00  0.77           H  
ATOM    712 2HB  HIS A  45      15.424  12.946   4.467  1.00  0.77           H  
ATOM    713  HD2 HIS A  45      18.056  13.140   5.373  1.00  0.77           H  
ATOM    714  HE1 HIS A  45      19.443   9.490   3.630  1.00  0.77           H  
ATOM    715  HE2 HIS A  45      20.140  11.635   4.806  1.00  0.77           H  
ATOM    716  N   SER A  46      14.063   9.204   4.743  1.00  0.80           N  
ATOM    717  CA  SER A  46      14.187   7.815   4.321  1.00  0.80           C  
ATOM    718  C   SER A  46      13.934   7.704   2.814  1.00  0.80           C  
ATOM    719  O   SER A  46      13.069   8.405   2.271  1.00  0.80           O  
ATOM    720  CB  SER A  46      13.221   6.958   5.101  1.00  0.80           C  
ATOM    721  OG  SER A  46      13.504   6.986   6.488  1.00  0.80           O  
ATOM    722  H   SER A  46      13.271   9.771   4.436  1.00  0.80           H  
ATOM    723  HA  SER A  46      15.201   7.473   4.512  1.00  0.80           H  
ATOM    724 1HB  SER A  46      12.221   7.336   4.940  1.00  0.80           H  
ATOM    725 2HB  SER A  46      13.264   5.934   4.734  1.00  0.80           H  
ATOM    726  HG  SER A  46      12.826   6.440   6.907  1.00  0.80           H  
ATOM    727  N   VAL A  47      14.681   6.810   2.146  1.00  0.84           N  
ATOM    728  CA  VAL A  47      14.516   6.601   0.702  1.00  0.84           C  
ATOM    729  C   VAL A  47      14.428   5.135   0.279  1.00  0.84           C  
ATOM    730  O   VAL A  47      15.197   4.269   0.752  1.00  0.84           O  
ATOM    731  CB  VAL A  47      15.676   7.280  -0.071  1.00  0.84           C  
ATOM    732  CG1 VAL A  47      16.981   6.705   0.355  1.00  0.84           C  
ATOM    733  CG2 VAL A  47      15.498   7.083  -1.603  1.00  0.84           C  
ATOM    734  H   VAL A  47      15.387   6.281   2.660  1.00  0.84           H  
ATOM    735  HA  VAL A  47      13.592   7.089   0.402  1.00  0.84           H  
ATOM    736  HB  VAL A  47      15.684   8.331   0.175  1.00  0.84           H  
ATOM    737 1HG1 VAL A  47      17.795   7.201  -0.174  1.00  0.84           H  
ATOM    738 2HG1 VAL A  47      17.090   6.859   1.424  1.00  0.84           H  
ATOM    739 3HG1 VAL A  47      16.996   5.648   0.132  1.00  0.84           H  
ATOM    740 1HG2 VAL A  47      16.308   7.579  -2.126  1.00  0.84           H  
ATOM    741 2HG2 VAL A  47      15.519   6.030  -1.857  1.00  0.84           H  
ATOM    742 3HG2 VAL A  47      14.543   7.512  -1.917  1.00  0.84           H  
ATOM    743  N   TRP A  48      13.514   4.915  -0.682  1.00  0.90           N  
ATOM    744  CA  TRP A  48      13.225   3.623  -1.297  1.00  0.90           C  
ATOM    745  C   TRP A  48      13.119   3.735  -2.834  1.00  0.90           C  
ATOM    746  O   TRP A  48      12.784   4.792  -3.371  1.00  0.90           O  
ATOM    747  CB  TRP A  48      11.867   3.106  -0.816  1.00  0.90           C  
ATOM    748  CG  TRP A  48      11.685   2.987   0.639  1.00  0.90           C  
ATOM    749  CD1 TRP A  48      11.830   1.887   1.418  1.00  0.90           C  
ATOM    750  CD2 TRP A  48      11.272   4.046   1.513  1.00  0.90           C  
ATOM    751  NE1 TRP A  48      11.548   2.195   2.722  1.00  0.90           N  
ATOM    752  CE2 TRP A  48      11.200   3.514   2.794  1.00  0.90           C  
ATOM    753  CE3 TRP A  48      10.957   5.385   1.309  1.00  0.90           C  
ATOM    754  CZ2 TRP A  48      10.823   4.275   3.871  1.00  0.90           C  
ATOM    755  CZ3 TRP A  48      10.581   6.143   2.379  1.00  0.90           C  
ATOM    756  CH2 TRP A  48      10.509   5.605   3.629  1.00  0.90           C  
ATOM    757  H   TRP A  48      12.959   5.721  -0.977  1.00  0.90           H  
ATOM    758  HA  TRP A  48      14.011   2.924  -1.039  1.00  0.90           H  
ATOM    759 1HB  TRP A  48      11.086   3.756  -1.199  1.00  0.90           H  
ATOM    760 2HB  TRP A  48      11.699   2.116  -1.253  1.00  0.90           H  
ATOM    761  HD1 TRP A  48      12.123   0.904   1.057  1.00  0.90           H  
ATOM    762  HE1 TRP A  48      11.583   1.547   3.494  1.00  0.90           H  
ATOM    763  HE3 TRP A  48      11.009   5.817   0.319  1.00  0.90           H  
ATOM    764  HZ2 TRP A  48      10.760   3.867   4.880  1.00  0.90           H  
ATOM    765  HZ3 TRP A  48      10.342   7.185   2.204  1.00  0.90           H  
ATOM    766  HH2 TRP A  48      10.200   6.239   4.460  1.00  0.90           H  
ATOM    767  N   THR A  49      13.379   2.644  -3.547  1.00  0.96           N  
ATOM    768  CA  THR A  49      13.097   2.627  -5.000  1.00  0.96           C  
ATOM    769  C   THR A  49      11.654   2.248  -5.245  1.00  0.96           C  
ATOM    770  O   THR A  49      10.942   1.856  -4.320  1.00  0.96           O  
ATOM    771  CB  THR A  49      14.057   1.752  -5.861  1.00  0.96           C  
ATOM    772  OG1 THR A  49      14.067   0.389  -5.371  1.00  0.96           O  
ATOM    773  CG2 THR A  49      15.469   2.409  -6.046  1.00  0.96           C  
ATOM    774  H   THR A  49      13.682   1.804  -3.047  1.00  0.96           H  
ATOM    775  HA  THR A  49      13.216   3.640  -5.383  1.00  0.96           H  
ATOM    776  HB  THR A  49      13.648   1.697  -6.868  1.00  0.96           H  
ATOM    777  HG1 THR A  49      14.916  -0.012  -5.559  1.00  0.96           H  
ATOM    778 1HG2 THR A  49      16.080   1.787  -6.701  1.00  0.96           H  
ATOM    779 2HG2 THR A  49      15.329   3.372  -6.507  1.00  0.96           H  
ATOM    780 3HG2 THR A  49      15.974   2.555  -5.131  1.00  0.96           H  
ATOM    781  N   GLN A  50      11.230   2.334  -6.499  1.00  1.02           N  
ATOM    782  CA  GLN A  50       9.859   2.027  -6.915  1.00  1.02           C  
ATOM    783  C   GLN A  50       9.398   0.607  -6.585  1.00  1.02           C  
ATOM    784  O   GLN A  50       8.193   0.339  -6.501  1.00  1.02           O  
ATOM    785  CB  GLN A  50       9.722   2.259  -8.426  1.00  1.02           C  
ATOM    786  CG  GLN A  50      10.540   1.267  -9.310  1.00  1.02           C  
ATOM    787  CD  GLN A  50      11.981   1.719  -9.628  1.00  1.02           C  
ATOM    788  OE1 GLN A  50      12.246   2.944  -9.779  1.00  1.02           O  
ATOM    789  NE2 GLN A  50      12.903   0.738  -9.700  1.00  1.02           N  
ATOM    790  H   GLN A  50      11.882   2.672  -7.197  1.00  1.02           H  
ATOM    791  HA  GLN A  50       9.188   2.699  -6.402  1.00  1.02           H  
ATOM    792 1HB  GLN A  50       8.679   2.172  -8.705  1.00  1.02           H  
ATOM    793 2HB  GLN A  50      10.038   3.274  -8.659  1.00  1.02           H  
ATOM    794 1HG  GLN A  50      10.591   0.297  -8.848  1.00  1.02           H  
ATOM    795 2HG  GLN A  50      10.018   1.171 -10.260  1.00  1.02           H  
ATOM    796 1HE2 GLN A  50      13.854   0.945  -9.893  1.00  1.02           H  
ATOM    797 2HE2 GLN A  50      12.631  -0.259  -9.531  1.00  1.02           H  
ATOM    798  N   ASP A  51      10.358  -0.280  -6.337  1.00  1.06           N  
ATOM    799  CA  ASP A  51      10.105  -1.676  -6.045  1.00  1.06           C  
ATOM    800  C   ASP A  51       9.921  -1.923  -4.539  1.00  1.06           C  
ATOM    801  O   ASP A  51       9.682  -3.051  -4.111  1.00  1.06           O  
ATOM    802  CB  ASP A  51      11.276  -2.482  -6.608  1.00  1.06           C  
ATOM    803  CG  ASP A  51      11.340  -2.367  -8.160  1.00  1.06           C  
ATOM    804  OD1 ASP A  51      10.312  -2.453  -8.780  1.00  1.06           O  
ATOM    805  OD2 ASP A  51      12.405  -2.105  -8.692  1.00  1.06           O  
ATOM    806  H   ASP A  51      11.314   0.036  -6.388  1.00  1.06           H  
ATOM    807  HA  ASP A  51       9.189  -1.975  -6.555  1.00  1.06           H  
ATOM    808 1HB  ASP A  51      12.214  -2.116  -6.181  1.00  1.06           H  
ATOM    809 2HB  ASP A  51      11.170  -3.530  -6.329  1.00  1.06           H  
ATOM    810  N   GLY A  52      10.045  -0.861  -3.737  1.00  1.08           N  
ATOM    811  CA  GLY A  52       9.862  -0.897  -2.285  1.00  1.08           C  
ATOM    812  C   GLY A  52      11.137  -1.156  -1.484  1.00  1.08           C  
ATOM    813  O   GLY A  52      11.151  -1.013  -0.261  1.00  1.08           O  
ATOM    814  H   GLY A  52      10.258   0.049  -4.143  1.00  1.08           H  
ATOM    815 1HA  GLY A  52       9.435   0.056  -1.970  1.00  1.08           H  
ATOM    816 2HA  GLY A  52       9.125  -1.660  -2.042  1.00  1.08           H  
ATOM    817  N   GLU A  53      12.201  -1.550  -2.161  1.00  1.07           N  
ATOM    818  CA  GLU A  53      13.464  -1.830  -1.496  1.00  1.07           C  
ATOM    819  C   GLU A  53      14.014  -0.576  -0.833  1.00  1.07           C  
ATOM    820  O   GLU A  53      13.996   0.506  -1.423  1.00  1.07           O  
ATOM    821  CB  GLU A  53      14.463  -2.422  -2.491  1.00  1.07           C  
ATOM    822  CG  GLU A  53      15.793  -2.872  -1.874  1.00  1.07           C  
ATOM    823  CD  GLU A  53      16.686  -3.621  -2.850  1.00  1.07           C  
ATOM    824  OE1 GLU A  53      16.292  -3.787  -3.981  1.00  1.07           O  
ATOM    825  OE2 GLU A  53      17.750  -4.045  -2.455  1.00  1.07           O  
ATOM    826  H   GLU A  53      12.125  -1.657  -3.159  1.00  1.07           H  
ATOM    827  HA  GLU A  53      13.284  -2.571  -0.716  1.00  1.07           H  
ATOM    828 1HB  GLU A  53      14.016  -3.285  -2.983  1.00  1.07           H  
ATOM    829 2HB  GLU A  53      14.679  -1.688  -3.261  1.00  1.07           H  
ATOM    830 1HG  GLU A  53      16.330  -1.988  -1.522  1.00  1.07           H  
ATOM    831 2HG  GLU A  53      15.588  -3.504  -1.012  1.00  1.07           H  
ATOM    832  N   GLY A  54      14.478  -0.700   0.409  1.00  1.04           N  
ATOM    833  CA  GLY A  54      15.043   0.466   1.083  1.00  1.04           C  
ATOM    834  C   GLY A  54      16.509   0.626   0.742  1.00  1.04           C  
ATOM    835  O   GLY A  54      17.226  -0.363   0.594  1.00  1.04           O  
ATOM    836  H   GLY A  54      14.456  -1.597   0.871  1.00  1.04           H  
ATOM    837 1HA  GLY A  54      14.510   1.364   0.782  1.00  1.04           H  
ATOM    838 2HA  GLY A  54      14.919   0.365   2.160  1.00  1.04           H  
ATOM    839  N   TYR A  55      16.955   1.877   0.665  1.00  1.01           N  
ATOM    840  CA  TYR A  55      18.346   2.190   0.351  1.00  1.01           C  
ATOM    841  C   TYR A  55      19.061   3.003   1.406  1.00  1.01           C  
ATOM    842  O   TYR A  55      20.246   2.781   1.655  1.00  1.01           O  
ATOM    843  CB  TYR A  55      18.399   2.861  -1.004  1.00  1.01           C  
ATOM    844  CG  TYR A  55      17.999   1.903  -2.040  1.00  1.01           C  
ATOM    845  CD1 TYR A  55      16.716   1.779  -2.317  1.00  1.01           C  
ATOM    846  CD2 TYR A  55      18.931   1.126  -2.713  1.00  1.01           C  
ATOM    847  CE1 TYR A  55      16.313   0.897  -3.233  1.00  1.01           C  
ATOM    848  CE2 TYR A  55      18.512   0.238  -3.679  1.00  1.01           C  
ATOM    849  CZ  TYR A  55      17.186   0.133  -3.933  1.00  1.01           C  
ATOM    850  OH  TYR A  55      16.685  -0.715  -4.901  1.00  1.01           O  
ATOM    851  H   TYR A  55      16.291   2.643   0.789  1.00  1.01           H  
ATOM    852  HA  TYR A  55      18.886   1.248   0.267  1.00  1.01           H  
ATOM    853 1HB  TYR A  55      17.714   3.708  -1.031  1.00  1.01           H  
ATOM    854 2HB  TYR A  55      19.386   3.217  -1.213  1.00  1.01           H  
ATOM    855  HD1 TYR A  55      15.996   2.381  -1.785  1.00  1.01           H  
ATOM    856  HD2 TYR A  55      19.986   1.217  -2.495  1.00  1.01           H  
ATOM    857  HE1 TYR A  55      15.277   0.804  -3.426  1.00  1.01           H  
ATOM    858  HE2 TYR A  55      19.235  -0.367  -4.225  1.00  1.01           H  
ATOM    859  HH  TYR A  55      15.732  -0.608  -4.937  1.00  1.01           H  
ATOM    860  N   ASP A  56      18.366   3.949   2.020  1.00  0.98           N  
ATOM    861  CA  ASP A  56      19.028   4.772   3.025  1.00  0.98           C  
ATOM    862  C   ASP A  56      18.038   5.426   3.960  1.00  0.98           C  
ATOM    863  O   ASP A  56      16.838   5.508   3.676  1.00  0.98           O  
ATOM    864  CB  ASP A  56      19.910   5.859   2.369  1.00  0.98           C  
ATOM    865  CG  ASP A  56      21.048   6.411   3.290  1.00  0.98           C  
ATOM    866  OD1 ASP A  56      21.120   6.026   4.439  1.00  0.98           O  
ATOM    867  OD2 ASP A  56      21.815   7.222   2.815  1.00  0.98           O  
ATOM    868  H   ASP A  56      17.387   4.101   1.773  1.00  0.98           H  
ATOM    869  HA  ASP A  56      19.674   4.128   3.622  1.00  0.98           H  
ATOM    870 1HB  ASP A  56      20.360   5.467   1.462  1.00  0.98           H  
ATOM    871 2HB  ASP A  56      19.293   6.700   2.084  1.00  0.98           H  
ATOM    872  N   SER A  57      18.563   5.878   5.085  1.00  0.96           N  
ATOM    873  CA  SER A  57      17.800   6.652   6.043  1.00  0.96           C  
ATOM    874  C   SER A  57      18.674   7.323   7.077  1.00  0.96           C  
ATOM    875  O   SER A  57      19.532   6.684   7.694  1.00  0.96           O  
ATOM    876  CB  SER A  57      16.794   5.794   6.778  1.00  0.96           C  
ATOM    877  OG  SER A  57      16.088   6.560   7.730  1.00  0.96           O  
ATOM    878  H   SER A  57      19.568   5.747   5.215  1.00  0.96           H  
ATOM    879  HA  SER A  57      17.283   7.423   5.487  1.00  0.96           H  
ATOM    880 1HB  SER A  57      16.091   5.344   6.084  1.00  0.96           H  
ATOM    881 2HB  SER A  57      17.321   4.987   7.282  1.00  0.96           H  
ATOM    882  HG  SER A  57      15.265   6.859   7.271  1.00  0.96           H  
ATOM    883  N   SER A  58      18.343   8.562   7.392  1.00  0.94           N  
ATOM    884  CA  SER A  58      19.041   9.306   8.435  1.00  0.94           C  
ATOM    885  C   SER A  58      18.832   8.655   9.810  1.00  0.94           C  
ATOM    886  O   SER A  58      19.622   8.846  10.748  1.00  0.94           O  
ATOM    887  CB  SER A  58      18.553  10.734   8.431  1.00  0.94           C  
ATOM    888  OG  SER A  58      17.231  10.794   8.832  1.00  0.94           O  
ATOM    889  H   SER A  58      17.580   8.989   6.867  1.00  0.94           H  
ATOM    890  HA  SER A  58      20.100   9.306   8.209  1.00  0.94           H  
ATOM    891 1HB  SER A  58      19.140  11.335   9.079  1.00  0.94           H  
ATOM    892 2HB  SER A  58      18.650  11.139   7.439  1.00  0.94           H  
ATOM    893  HG  SER A  58      17.247  10.670   9.791  1.00  0.94           H  
ATOM    894  N   GLU A  59      17.772   7.844   9.933  1.00  0.93           N  
ATOM    895  CA  GLU A  59      17.472   7.185  11.191  1.00  0.93           C  
ATOM    896  C   GLU A  59      18.392   5.981  11.387  1.00  0.93           C  
ATOM    897  O   GLU A  59      18.594   5.522  12.509  1.00  0.93           O  
ATOM    898  CB  GLU A  59      15.993   6.781  11.250  1.00  0.93           C  
ATOM    899  CG  GLU A  59      15.018   7.971  11.286  1.00  0.93           C  
ATOM    900  CD  GLU A  59      13.554   7.562  11.374  1.00  0.93           C  
ATOM    901  OE1 GLU A  59      13.272   6.386  11.388  1.00  0.93           O  
ATOM    902  OE2 GLU A  59      12.723   8.440  11.427  1.00  0.93           O  
ATOM    903  H   GLU A  59      17.164   7.661   9.131  1.00  0.93           H  
ATOM    904  HA  GLU A  59      17.661   7.887  12.004  1.00  0.93           H  
ATOM    905 1HB  GLU A  59      15.751   6.171  10.381  1.00  0.93           H  
ATOM    906 2HB  GLU A  59      15.817   6.174  12.137  1.00  0.93           H  
ATOM    907 1HG  GLU A  59      15.261   8.597  12.142  1.00  0.93           H  
ATOM    908 2HG  GLU A  59      15.169   8.566  10.382  1.00  0.93           H  
ATOM    909  N   ALA A  60      18.943   5.460  10.283  1.00  0.90           N  
ATOM    910  CA  ALA A  60      19.863   4.338  10.336  1.00  0.90           C  
ATOM    911  C   ALA A  60      21.258   4.881  10.575  1.00  0.90           C  
ATOM    912  O   ALA A  60      22.062   4.301  11.301  1.00  0.90           O  
ATOM    913  CB  ALA A  60      19.818   3.537   9.053  1.00  0.90           C  
ATOM    914  H   ALA A  60      18.767   5.883   9.378  1.00  0.90           H  
ATOM    915  HA  ALA A  60      19.591   3.699  11.177  1.00  0.90           H  
ATOM    916 1HB  ALA A  60      20.517   2.705   9.119  1.00  0.90           H  
ATOM    917 2HB  ALA A  60      18.809   3.156   8.899  1.00  0.90           H  
ATOM    918 3HB  ALA A  60      20.094   4.180   8.215  1.00  0.90           H  
ATOM    919  N   LEU A  61      21.523   6.038   9.955  1.00  0.87           N  
ATOM    920  CA  LEU A  61      22.811   6.704  10.078  1.00  0.87           C  
ATOM    921  C   LEU A  61      23.006   7.246  11.493  1.00  0.87           C  
ATOM    922  O   LEU A  61      24.130   7.295  11.997  1.00  0.87           O  
ATOM    923  CB  LEU A  61      22.904   7.847   9.071  1.00  0.87           C  
ATOM    924  CG  LEU A  61      22.924   7.420   7.603  1.00  0.87           C  
ATOM    925  CD1 LEU A  61      22.868   8.651   6.709  1.00  0.87           C  
ATOM    926  CD2 LEU A  61      24.162   6.604   7.342  1.00  0.87           C  
ATOM    927  H   LEU A  61      20.812   6.439   9.345  1.00  0.87           H  
ATOM    928  HA  LEU A  61      23.597   5.982   9.870  1.00  0.87           H  
ATOM    929 1HB  LEU A  61      22.067   8.519   9.227  1.00  0.87           H  
ATOM    930 2HB  LEU A  61      23.817   8.392   9.262  1.00  0.87           H  
ATOM    931  HG  LEU A  61      22.042   6.812   7.387  1.00  0.87           H  
ATOM    932 1HD1 LEU A  61      22.866   8.329   5.660  1.00  0.87           H  
ATOM    933 2HD1 LEU A  61      21.966   9.211   6.909  1.00  0.87           H  
ATOM    934 3HD1 LEU A  61      23.732   9.280   6.898  1.00  0.87           H  
ATOM    935 1HD2 LEU A  61      24.167   6.290   6.294  1.00  0.87           H  
ATOM    936 2HD2 LEU A  61      25.047   7.203   7.549  1.00  0.87           H  
ATOM    937 3HD2 LEU A  61      24.157   5.724   7.985  1.00  0.87           H  
ATOM    938  N   GLY A  62      21.902   7.639  12.139  1.00  0.83           N  
ATOM    939  CA  GLY A  62      21.941   8.185  13.486  1.00  0.83           C  
ATOM    940  C   GLY A  62      22.210   9.684  13.494  1.00  0.83           C  
ATOM    941  O   GLY A  62      22.690  10.233  14.488  1.00  0.83           O  
ATOM    942  H   GLY A  62      21.004   7.604  11.660  1.00  0.83           H  
ATOM    943 1HA  GLY A  62      20.988   7.983  13.976  1.00  0.83           H  
ATOM    944 2HA  GLY A  62      22.709   7.672  14.061  1.00  0.83           H  
ATOM    945  N   LYS A  63      21.954  10.336  12.365  1.00  0.80           N  
ATOM    946  CA  LYS A  63      22.194  11.766  12.258  1.00  0.80           C  
ATOM    947  C   LYS A  63      21.353  12.367  11.142  1.00  0.80           C  
ATOM    948  O   LYS A  63      21.179  11.720  10.116  1.00  0.80           O  
ATOM    949  CB  LYS A  63      23.673  11.999  11.964  1.00  0.80           C  
ATOM    950  CG  LYS A  63      24.119  11.387  10.644  1.00  0.80           C  
ATOM    951  CD  LYS A  63      25.605  11.589  10.404  1.00  0.80           C  
ATOM    952  CE  LYS A  63      26.051  10.957   9.087  1.00  0.80           C  
ATOM    953  NZ  LYS A  63      27.510  11.164   8.842  1.00  0.80           N  
ATOM    954  H   LYS A  63      21.516   9.829  11.597  1.00  0.80           H  
ATOM    955  HA  LYS A  63      21.932  12.213  13.212  1.00  0.80           H  
ATOM    956 1HB  LYS A  63      23.885  13.064  11.917  1.00  0.80           H  
ATOM    957 2HB  LYS A  63      24.283  11.575  12.763  1.00  0.80           H  
ATOM    958 1HG  LYS A  63      23.902  10.323  10.659  1.00  0.80           H  
ATOM    959 2HG  LYS A  63      23.554  11.846   9.828  1.00  0.80           H  
ATOM    960 1HD  LYS A  63      25.823  12.658  10.376  1.00  0.80           H  
ATOM    961 2HD  LYS A  63      26.169  11.140  11.223  1.00  0.80           H  
ATOM    962 1HE  LYS A  63      25.846   9.887   9.118  1.00  0.80           H  
ATOM    963 2HE  LYS A  63      25.485  11.401   8.267  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63      27.772  10.734   7.966  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63      27.707  12.155   8.802  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63      28.042  10.746   9.593  1.00  0.80           H  
ATOM    967  N   PRO A  64      20.914  13.629  11.256  1.00  0.78           N  
ATOM    968  CA  PRO A  64      20.173  14.360  10.250  1.00  0.78           C  
ATOM    969  C   PRO A  64      21.048  14.773   9.082  1.00  0.78           C  
ATOM    970  O   PRO A  64      22.275  14.844   9.190  1.00  0.78           O  
ATOM    971  CB  PRO A  64      19.644  15.566  11.019  1.00  0.78           C  
ATOM    972  CG  PRO A  64      20.664  15.792  12.111  1.00  0.78           C  
ATOM    973  CD  PRO A  64      21.140  14.399  12.500  1.00  0.78           C  
ATOM    974  HA  PRO A  64      19.337  13.741   9.893  1.00  0.78           H  
ATOM    975 1HB  PRO A  64      19.545  16.409  10.325  1.00  0.78           H  
ATOM    976 2HB  PRO A  64      18.636  15.357  11.399  1.00  0.78           H  
ATOM    977 1HG  PRO A  64      21.477  16.431  11.734  1.00  0.78           H  
ATOM    978 2HG  PRO A  64      20.201  16.328  12.951  1.00  0.78           H  
ATOM    979 1HD  PRO A  64      22.203  14.449  12.760  1.00  0.78           H  
ATOM    980 2HD  PRO A  64      20.520  14.006  13.323  1.00  0.78           H  
ATOM    981  N   LEU A  65      20.387  15.077   7.983  1.00  0.78           N  
ATOM    982  CA  LEU A  65      20.993  15.597   6.774  1.00  0.78           C  
ATOM    983  C   LEU A  65      20.933  17.113   6.763  1.00  0.78           C  
ATOM    984  O   LEU A  65      19.864  17.705   6.935  1.00  0.78           O  
ATOM    985  CB  LEU A  65      20.268  15.045   5.540  1.00  0.78           C  
ATOM    986  CG  LEU A  65      20.712  15.627   4.182  1.00  0.78           C  
ATOM    987  CD1 LEU A  65      22.146  15.239   3.897  1.00  0.78           C  
ATOM    988  CD2 LEU A  65      19.768  15.121   3.095  1.00  0.78           C  
ATOM    989  H   LEU A  65      19.377  14.993   8.008  1.00  0.78           H  
ATOM    990  HA  LEU A  65      22.038  15.290   6.744  1.00  0.78           H  
ATOM    991 1HB  LEU A  65      20.425  13.973   5.507  1.00  0.78           H  
ATOM    992 2HB  LEU A  65      19.200  15.241   5.655  1.00  0.78           H  
ATOM    993  HG  LEU A  65      20.662  16.719   4.221  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65      22.453  15.666   2.941  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65      22.791  15.623   4.686  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65      22.229  14.155   3.855  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65      20.066  15.540   2.132  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65      19.814  14.033   3.047  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65      18.751  15.431   3.335  1.00  0.78           H  
ATOM   1000  N   ARG A  66      22.083  17.749   6.587  1.00  0.79           N  
ATOM   1001  CA  ARG A  66      22.130  19.201   6.560  1.00  0.79           C  
ATOM   1002  C   ARG A  66      22.624  19.669   5.203  1.00  0.79           C  
ATOM   1003  O   ARG A  66      23.667  19.215   4.725  1.00  0.79           O  
ATOM   1004  CB  ARG A  66      23.027  19.737   7.659  1.00  0.79           C  
ATOM   1005  CG  ARG A  66      23.039  21.231   7.771  1.00  0.79           C  
ATOM   1006  CD  ARG A  66      23.868  21.715   8.914  1.00  0.79           C  
ATOM   1007  NE  ARG A  66      25.288  21.481   8.698  1.00  0.79           N  
ATOM   1008  CZ  ARG A  66      26.255  21.739   9.603  1.00  0.79           C  
ATOM   1009  NH1 ARG A  66      25.943  22.241  10.778  1.00  0.79           N  
ATOM   1010  NH2 ARG A  66      27.520  21.489   9.308  1.00  0.79           N  
ATOM   1011  H   ARG A  66      22.934  17.218   6.463  1.00  0.79           H  
ATOM   1012  HA  ARG A  66      21.133  19.589   6.718  1.00  0.79           H  
ATOM   1013 1HB  ARG A  66      22.700  19.337   8.618  1.00  0.79           H  
ATOM   1014 2HB  ARG A  66      24.050  19.405   7.492  1.00  0.79           H  
ATOM   1015 1HG  ARG A  66      23.440  21.650   6.850  1.00  0.79           H  
ATOM   1016 2HG  ARG A  66      22.011  21.576   7.914  1.00  0.79           H  
ATOM   1017 1HD  ARG A  66      23.715  22.785   9.047  1.00  0.79           H  
ATOM   1018 2HD  ARG A  66      23.570  21.192   9.822  1.00  0.79           H  
ATOM   1019  HE  ARG A  66      25.568  21.096   7.805  1.00  0.79           H  
ATOM   1020 1HH1 ARG A  66      24.978  22.435  11.004  1.00  0.79           H  
ATOM   1021 2HH1 ARG A  66      26.668  22.435  11.453  1.00  0.79           H  
ATOM   1022 1HH2 ARG A  66      27.762  21.104   8.405  1.00  0.79           H  
ATOM   1023 2HH2 ARG A  66      28.243  21.683   9.984  1.00  0.79           H  
ATOM   1024  N   PHE A  67      21.863  20.556   4.568  1.00  0.82           N  
ATOM   1025  CA  PHE A  67      22.237  21.017   3.234  1.00  0.82           C  
ATOM   1026  C   PHE A  67      21.606  22.368   2.859  1.00  0.82           C  
ATOM   1027  O   PHE A  67      20.492  22.678   3.281  1.00  0.82           O  
ATOM   1028  CB  PHE A  67      21.879  19.945   2.207  1.00  0.82           C  
ATOM   1029  CG  PHE A  67      22.442  20.233   0.920  1.00  0.82           C  
ATOM   1030  CD1 PHE A  67      23.740  19.876   0.642  1.00  0.82           C  
ATOM   1031  CD2 PHE A  67      21.719  20.901  -0.011  1.00  0.82           C  
ATOM   1032  CE1 PHE A  67      24.296  20.200  -0.556  1.00  0.82           C  
ATOM   1033  CE2 PHE A  67      22.270  21.231  -1.190  1.00  0.82           C  
ATOM   1034  CZ  PHE A  67      23.554  20.887  -1.460  1.00  0.82           C  
ATOM   1035  H   PHE A  67      21.005  20.879   5.021  1.00  0.82           H  
ATOM   1036  HA  PHE A  67      23.320  21.144   3.217  1.00  0.82           H  
ATOM   1037 1HB  PHE A  67      22.244  18.969   2.531  1.00  0.82           H  
ATOM   1038 2HB  PHE A  67      20.844  19.878   2.107  1.00  0.82           H  
ATOM   1039  HD1 PHE A  67      24.321  19.341   1.396  1.00  0.82           H  
ATOM   1040  HD2 PHE A  67      20.703  21.192   0.206  1.00  0.82           H  
ATOM   1041  HE1 PHE A  67      25.326  19.925  -0.783  1.00  0.82           H  
ATOM   1042  HE2 PHE A  67      21.684  21.783  -1.922  1.00  0.82           H  
ATOM   1043  HZ  PHE A  67      23.976  21.167  -2.389  1.00  0.82           H  
ATOM   1044  N   ARG A  68      22.332  23.200   2.094  1.00  0.86           N  
ATOM   1045  CA  ARG A  68      21.783  24.500   1.678  1.00  0.86           C  
ATOM   1046  C   ARG A  68      20.924  24.475   0.411  1.00  0.86           C  
ATOM   1047  O   ARG A  68      21.330  24.011  -0.668  1.00  0.86           O  
ATOM   1048  CB  ARG A  68      22.882  25.537   1.532  1.00  0.86           C  
ATOM   1049  CG  ARG A  68      22.370  26.937   1.172  1.00  0.86           C  
ATOM   1050  CD  ARG A  68      23.459  27.940   1.171  1.00  0.86           C  
ATOM   1051  NE  ARG A  68      22.978  29.271   0.830  1.00  0.86           N  
ATOM   1052  CZ  ARG A  68      23.727  30.389   0.892  1.00  0.86           C  
ATOM   1053  NH1 ARG A  68      24.978  30.319   1.289  1.00  0.86           N  
ATOM   1054  NH2 ARG A  68      23.208  31.557   0.556  1.00  0.86           N  
ATOM   1055  H   ARG A  68      23.250  22.917   1.776  1.00  0.86           H  
ATOM   1056  HA  ARG A  68      21.131  24.850   2.458  1.00  0.86           H  
ATOM   1057 1HB  ARG A  68      23.418  25.626   2.477  1.00  0.86           H  
ATOM   1058 2HB  ARG A  68      23.591  25.216   0.785  1.00  0.86           H  
ATOM   1059 1HG  ARG A  68      21.899  26.929   0.190  1.00  0.86           H  
ATOM   1060 2HG  ARG A  68      21.630  27.246   1.913  1.00  0.86           H  
ATOM   1061 1HD  ARG A  68      23.908  27.982   2.161  1.00  0.86           H  
ATOM   1062 2HD  ARG A  68      24.214  27.655   0.442  1.00  0.86           H  
ATOM   1063  HE  ARG A  68      22.012  29.358   0.516  1.00  0.86           H  
ATOM   1064 1HH1 ARG A  68      25.378  29.425   1.553  1.00  0.86           H  
ATOM   1065 2HH1 ARG A  68      25.541  31.153   1.341  1.00  0.86           H  
ATOM   1066 1HH2 ARG A  68      22.246  31.615   0.249  1.00  0.86           H  
ATOM   1067 2HH2 ARG A  68      23.773  32.391   0.605  1.00  0.86           H  
ATOM   1068  N   LEU A  69      19.707  24.970   0.597  1.00  0.91           N  
ATOM   1069  CA  LEU A  69      18.673  25.001  -0.418  1.00  0.91           C  
ATOM   1070  C   LEU A  69      19.076  25.878  -1.599  1.00  0.91           C  
ATOM   1071  O   LEU A  69      19.603  26.967  -1.409  1.00  0.91           O  
ATOM   1072  CB  LEU A  69      17.359  25.510   0.221  1.00  0.91           C  
ATOM   1073  CG  LEU A  69      16.111  25.423  -0.656  1.00  0.91           C  
ATOM   1074  CD1 LEU A  69      15.796  24.011  -0.870  1.00  0.91           C  
ATOM   1075  CD2 LEU A  69      14.950  26.080   0.002  1.00  0.91           C  
ATOM   1076  H   LEU A  69      19.482  25.375   1.512  1.00  0.91           H  
ATOM   1077  HA  LEU A  69      18.520  23.991  -0.787  1.00  0.91           H  
ATOM   1078 1HB  LEU A  69      17.173  24.939   1.128  1.00  0.91           H  
ATOM   1079 2HB  LEU A  69      17.494  26.560   0.507  1.00  0.91           H  
ATOM   1080  HG  LEU A  69      16.306  25.900  -1.616  1.00  0.91           H  
ATOM   1081 1HD1 LEU A  69      14.921  23.944  -1.495  1.00  0.91           H  
ATOM   1082 2HD1 LEU A  69      16.634  23.538  -1.353  1.00  0.91           H  
ATOM   1083 3HD1 LEU A  69      15.600  23.524   0.083  1.00  0.91           H  
ATOM   1084 1HD2 LEU A  69      14.089  26.007  -0.627  1.00  0.91           H  
ATOM   1085 2HD2 LEU A  69      14.758  25.580   0.930  1.00  0.91           H  
ATOM   1086 3HD2 LEU A  69      15.167  27.101   0.178  1.00  0.91           H  
ATOM   1087  N   GLY A  70      18.879  25.386  -2.816  1.00  0.95           N  
ATOM   1088  CA  GLY A  70      19.159  26.171  -4.017  1.00  0.95           C  
ATOM   1089  C   GLY A  70      20.601  26.145  -4.535  1.00  0.95           C  
ATOM   1090  O   GLY A  70      20.911  26.843  -5.503  1.00  0.95           O  
ATOM   1091  H   GLY A  70      18.499  24.455  -2.931  1.00  0.95           H  
ATOM   1092 1HA  GLY A  70      18.500  25.821  -4.813  1.00  0.95           H  
ATOM   1093 2HA  GLY A  70      18.875  27.204  -3.825  1.00  0.95           H  
ATOM   1094  N   THR A  71      21.487  25.353  -3.928  1.00  0.98           N  
ATOM   1095  CA  THR A  71      22.876  25.330  -4.398  1.00  0.98           C  
ATOM   1096  C   THR A  71      23.160  24.350  -5.530  1.00  0.98           C  
ATOM   1097  O   THR A  71      24.253  24.365  -6.093  1.00  0.98           O  
ATOM   1098  CB  THR A  71      23.825  24.936  -3.285  1.00  0.98           C  
ATOM   1099  OG1 THR A  71      23.501  23.594  -2.874  1.00  0.98           O  
ATOM   1100  CG2 THR A  71      23.688  25.886  -2.132  1.00  0.98           C  
ATOM   1101  H   THR A  71      21.213  24.802  -3.108  1.00  0.98           H  
ATOM   1102  HA  THR A  71      23.132  26.330  -4.746  1.00  0.98           H  
ATOM   1103  HB  THR A  71      24.848  24.954  -3.656  1.00  0.98           H  
ATOM   1104  HG1 THR A  71      22.724  23.637  -2.268  1.00  0.98           H  
ATOM   1105 1HG2 THR A  71      24.367  25.587  -1.343  1.00  0.98           H  
ATOM   1106 2HG2 THR A  71      23.930  26.896  -2.459  1.00  0.98           H  
ATOM   1107 3HG2 THR A  71      22.666  25.860  -1.774  1.00  0.98           H  
ATOM   1108  N   ASN A  72      22.214  23.456  -5.820  1.00  0.99           N  
ATOM   1109  CA  ASN A  72      22.358  22.393  -6.819  1.00  0.99           C  
ATOM   1110  C   ASN A  72      23.402  21.324  -6.451  1.00  0.99           C  
ATOM   1111  O   ASN A  72      23.766  20.505  -7.294  1.00  0.99           O  
ATOM   1112  CB  ASN A  72      22.692  22.959  -8.203  1.00  0.99           C  
ATOM   1113  CG  ASN A  72      21.605  23.830  -8.778  1.00  0.99           C  
ATOM   1114  OD1 ASN A  72      20.436  23.432  -8.845  1.00  0.99           O  
ATOM   1115  ND2 ASN A  72      21.974  25.017  -9.192  1.00  0.99           N  
ATOM   1116  H   ASN A  72      21.326  23.486  -5.312  1.00  0.99           H  
ATOM   1117  HA  ASN A  72      21.394  21.880  -6.889  1.00  0.99           H  
ATOM   1118 1HB  ASN A  72      23.623  23.509  -8.200  1.00  0.99           H  
ATOM   1119 2HB  ASN A  72      22.837  22.121  -8.883  1.00  0.99           H  
ATOM   1120 1HD2 ASN A  72      21.299  25.644  -9.582  1.00  0.99           H  
ATOM   1121 2HD2 ASN A  72      22.932  25.297  -9.114  1.00  0.99           H  
ATOM   1122  N   GLY A  73      23.818  21.249  -5.179  1.00  0.98           N  
ATOM   1123  CA  GLY A  73      24.749  20.187  -4.757  1.00  0.98           C  
ATOM   1124  C   GLY A  73      24.011  18.923  -4.276  1.00  0.98           C  
ATOM   1125  O   GLY A  73      24.608  18.029  -3.675  1.00  0.98           O  
ATOM   1126  H   GLY A  73      23.536  21.963  -4.493  1.00  0.98           H  
ATOM   1127 1HA  GLY A  73      25.396  19.930  -5.594  1.00  0.98           H  
ATOM   1128 2HA  GLY A  73      25.400  20.562  -3.970  1.00  0.98           H  
ATOM   1129  N   VAL A  74      22.707  18.897  -4.516  1.00  0.97           N  
ATOM   1130  CA  VAL A  74      21.780  17.854  -4.101  1.00  0.97           C  
ATOM   1131  C   VAL A  74      20.766  17.749  -5.248  1.00  0.97           C  
ATOM   1132  O   VAL A  74      20.522  18.753  -5.912  1.00  0.97           O  
ATOM   1133  CB  VAL A  74      21.093  18.308  -2.789  1.00  0.97           C  
ATOM   1134  CG1 VAL A  74      20.222  19.491  -3.097  1.00  0.97           C  
ATOM   1135  CG2 VAL A  74      20.313  17.252  -2.140  1.00  0.97           C  
ATOM   1136  H   VAL A  74      22.334  19.679  -5.030  1.00  0.97           H  
ATOM   1137  HA  VAL A  74      22.323  16.928  -3.947  1.00  0.97           H  
ATOM   1138  HB  VAL A  74      21.868  18.617  -2.105  1.00  0.97           H  
ATOM   1139 1HG1 VAL A  74      19.772  19.854  -2.186  1.00  0.97           H  
ATOM   1140 2HG1 VAL A  74      20.811  20.285  -3.552  1.00  0.97           H  
ATOM   1141 3HG1 VAL A  74      19.441  19.182  -3.792  1.00  0.97           H  
ATOM   1142 1HG2 VAL A  74      19.908  17.649  -1.226  1.00  0.97           H  
ATOM   1143 2HG2 VAL A  74      19.506  16.942  -2.790  1.00  0.97           H  
ATOM   1144 3HG2 VAL A  74      20.956  16.410  -1.910  1.00  0.97           H  
ATOM   1145  N   PRO A  75      20.158  16.588  -5.537  1.00  0.94           N  
ATOM   1146  CA  PRO A  75      19.147  16.449  -6.569  1.00  0.94           C  
ATOM   1147  C   PRO A  75      18.054  17.503  -6.439  1.00  0.94           C  
ATOM   1148  O   PRO A  75      17.592  17.829  -5.337  1.00  0.94           O  
ATOM   1149  CB  PRO A  75      18.653  15.031  -6.329  1.00  0.94           C  
ATOM   1150  CG  PRO A  75      19.865  14.300  -5.796  1.00  0.94           C  
ATOM   1151  CD  PRO A  75      20.570  15.298  -4.914  1.00  0.94           C  
ATOM   1152  HA  PRO A  75      19.631  16.522  -7.555  1.00  0.94           H  
ATOM   1153 1HB  PRO A  75      17.855  15.059  -5.607  1.00  0.94           H  
ATOM   1154 2HB  PRO A  75      18.251  14.611  -7.258  1.00  0.94           H  
ATOM   1155 1HG  PRO A  75      19.544  13.398  -5.254  1.00  0.94           H  
ATOM   1156 2HG  PRO A  75      20.482  13.957  -6.643  1.00  0.94           H  
ATOM   1157 1HD  PRO A  75      20.209  15.178  -3.903  1.00  0.94           H  
ATOM   1158 2HD  PRO A  75      21.652  15.137  -5.000  1.00  0.94           H  
ATOM   1159  N   LYS A  76      17.617  17.998  -7.594  1.00  0.92           N  
ATOM   1160  CA  LYS A  76      16.652  19.084  -7.668  1.00  0.92           C  
ATOM   1161  C   LYS A  76      15.362  18.800  -6.942  1.00  0.92           C  
ATOM   1162  O   LYS A  76      14.798  19.710  -6.337  1.00  0.92           O  
ATOM   1163  CB  LYS A  76      16.311  19.386  -9.120  1.00  0.92           C  
ATOM   1164  CG  LYS A  76      17.412  20.040  -9.924  1.00  0.92           C  
ATOM   1165  CD  LYS A  76      16.948  20.258 -11.355  1.00  0.92           C  
ATOM   1166  CE  LYS A  76      18.020  20.908 -12.208  1.00  0.92           C  
ATOM   1167  NZ  LYS A  76      17.567  21.061 -13.616  1.00  0.92           N  
ATOM   1168  H   LYS A  76      18.008  17.641  -8.454  1.00  0.92           H  
ATOM   1169  HA  LYS A  76      17.103  19.970  -7.215  1.00  0.92           H  
ATOM   1170 1HB  LYS A  76      16.034  18.454  -9.629  1.00  0.92           H  
ATOM   1171 2HB  LYS A  76      15.435  20.036  -9.160  1.00  0.92           H  
ATOM   1172 1HG  LYS A  76      17.678  21.001  -9.476  1.00  0.92           H  
ATOM   1173 2HG  LYS A  76      18.293  19.399  -9.922  1.00  0.92           H  
ATOM   1174 1HD  LYS A  76      16.670  19.293 -11.795  1.00  0.92           H  
ATOM   1175 2HD  LYS A  76      16.060  20.893 -11.352  1.00  0.92           H  
ATOM   1176 1HE  LYS A  76      18.256  21.891 -11.802  1.00  0.92           H  
ATOM   1177 2HE  LYS A  76      18.919  20.292 -12.190  1.00  0.92           H  
ATOM   1178 1HZ  LYS A  76      18.297  21.495 -14.164  1.00  0.92           H  
ATOM   1179 2HZ  LYS A  76      17.353  20.147 -13.999  1.00  0.92           H  
ATOM   1180 3HZ  LYS A  76      16.737  21.636 -13.641  1.00  0.92           H  
ATOM   1181  N   TRP A  77      14.881  17.560  -6.951  1.00  0.91           N  
ATOM   1182  CA  TRP A  77      13.633  17.318  -6.247  1.00  0.91           C  
ATOM   1183  C   TRP A  77      13.723  17.698  -4.777  1.00  0.91           C  
ATOM   1184  O   TRP A  77      12.714  18.013  -4.143  1.00  0.91           O  
ATOM   1185  CB  TRP A  77      13.260  15.864  -6.237  1.00  0.91           C  
ATOM   1186  CG  TRP A  77      14.074  15.056  -5.280  1.00  0.91           C  
ATOM   1187  CD1 TRP A  77      15.234  14.396  -5.478  1.00  0.91           C  
ATOM   1188  CD2 TRP A  77      13.727  14.848  -3.899  1.00  0.91           C  
ATOM   1189  NE1 TRP A  77      15.659  13.832  -4.300  1.00  0.91           N  
ATOM   1190  CE2 TRP A  77      14.749  14.120  -3.328  1.00  0.91           C  
ATOM   1191  CE3 TRP A  77      12.650  15.253  -3.112  1.00  0.91           C  
ATOM   1192  CZ2 TRP A  77      14.745  13.802  -2.003  1.00  0.91           C  
ATOM   1193  CZ3 TRP A  77      12.642  14.914  -1.791  1.00  0.91           C  
ATOM   1194  CH2 TRP A  77      13.671  14.216  -1.256  1.00  0.91           C  
ATOM   1195  H   TRP A  77      15.335  16.805  -7.473  1.00  0.91           H  
ATOM   1196  HA  TRP A  77      12.857  17.905  -6.716  1.00  0.91           H  
ATOM   1197 1HB  TRP A  77      12.256  15.833  -5.920  1.00  0.91           H  
ATOM   1198 2HB  TRP A  77      13.341  15.468  -7.235  1.00  0.91           H  
ATOM   1199  HD1 TRP A  77      15.760  14.344  -6.413  1.00  0.91           H  
ATOM   1200  HE1 TRP A  77      16.504  13.301  -4.164  1.00  0.91           H  
ATOM   1201  HE3 TRP A  77      11.835  15.831  -3.546  1.00  0.91           H  
ATOM   1202  HZ2 TRP A  77      15.549  13.240  -1.540  1.00  0.91           H  
ATOM   1203  HZ3 TRP A  77      11.801  15.230  -1.178  1.00  0.91           H  
ATOM   1204  HH2 TRP A  77      13.645  13.975  -0.224  1.00  0.91           H  
ATOM   1205  N   TRP A  78      14.928  17.582  -4.200  1.00  0.92           N  
ATOM   1206  CA  TRP A  78      15.146  17.845  -2.796  1.00  0.92           C  
ATOM   1207  C   TRP A  78      14.859  19.302  -2.632  1.00  0.92           C  
ATOM   1208  O   TRP A  78      14.075  19.738  -1.798  1.00  0.92           O  
ATOM   1209  CB  TRP A  78      16.608  17.575  -2.485  1.00  0.92           C  
ATOM   1210  CG  TRP A  78      17.083  17.603  -1.095  1.00  0.92           C  
ATOM   1211  CD1 TRP A  78      17.232  16.534  -0.280  1.00  0.92           C  
ATOM   1212  CD2 TRP A  78      17.461  18.765  -0.313  1.00  0.92           C  
ATOM   1213  NE1 TRP A  78      17.727  16.935   0.930  1.00  0.92           N  
ATOM   1214  CE2 TRP A  78      17.856  18.304   0.927  1.00  0.92           C  
ATOM   1215  CE3 TRP A  78      17.492  20.131  -0.569  1.00  0.92           C  
ATOM   1216  CZ2 TRP A  78      18.274  19.164   1.926  1.00  0.92           C  
ATOM   1217  CZ3 TRP A  78      17.897  20.994   0.423  1.00  0.92           C  
ATOM   1218  CH2 TRP A  78      18.273  20.530   1.636  1.00  0.92           C  
ATOM   1219  H   TRP A  78      15.740  17.354  -4.768  1.00  0.92           H  
ATOM   1220  HA  TRP A  78      14.479  17.254  -2.177  1.00  0.92           H  
ATOM   1221 1HB  TRP A  78      16.880  16.608  -2.912  1.00  0.92           H  
ATOM   1222 2HB  TRP A  78      17.203  18.313  -3.003  1.00  0.92           H  
ATOM   1223  HD1 TRP A  78      17.018  15.505  -0.559  1.00  0.92           H  
ATOM   1224  HE1 TRP A  78      17.937  16.330   1.706  1.00  0.92           H  
ATOM   1225  HE3 TRP A  78      17.200  20.501  -1.528  1.00  0.92           H  
ATOM   1226  HZ2 TRP A  78      18.581  18.806   2.911  1.00  0.92           H  
ATOM   1227  HZ3 TRP A  78      17.911  22.053   0.212  1.00  0.92           H  
ATOM   1228  HH2 TRP A  78      18.590  21.241   2.395  1.00  0.92           H  
ATOM   1229  N   GLU A  79      15.454  20.088  -3.510  1.00  0.93           N  
ATOM   1230  CA  GLU A  79      15.281  21.517  -3.379  1.00  0.93           C  
ATOM   1231  C   GLU A  79      13.836  21.954  -3.625  1.00  0.93           C  
ATOM   1232  O   GLU A  79      13.293  22.798  -2.906  1.00  0.93           O  
ATOM   1233  CB  GLU A  79      16.245  22.238  -4.312  1.00  0.93           C  
ATOM   1234  CG  GLU A  79      17.697  22.065  -3.923  1.00  0.93           C  
ATOM   1235  CD  GLU A  79      18.636  22.802  -4.788  1.00  0.93           C  
ATOM   1236  OE1 GLU A  79      18.209  23.370  -5.753  1.00  0.93           O  
ATOM   1237  OE2 GLU A  79      19.798  22.855  -4.442  1.00  0.93           O  
ATOM   1238  H   GLU A  79      16.053  19.664  -4.229  1.00  0.93           H  
ATOM   1239  HA  GLU A  79      15.528  21.776  -2.358  1.00  0.93           H  
ATOM   1240 1HB  GLU A  79      16.117  21.860  -5.328  1.00  0.93           H  
ATOM   1241 2HB  GLU A  79      16.016  23.303  -4.322  1.00  0.93           H  
ATOM   1242 1HG  GLU A  79      17.850  22.371  -2.897  1.00  0.93           H  
ATOM   1243 2HG  GLU A  79      17.918  21.004  -3.989  1.00  0.93           H  
ATOM   1244  N   ILE A  80      13.195  21.332  -4.605  1.00  0.94           N  
ATOM   1245  CA  ILE A  80      11.822  21.668  -4.947  1.00  0.94           C  
ATOM   1246  C   ILE A  80      10.876  21.324  -3.807  1.00  0.94           C  
ATOM   1247  O   ILE A  80      10.029  22.129  -3.420  1.00  0.94           O  
ATOM   1248  CB  ILE A  80      11.409  20.924  -6.225  1.00  0.94           C  
ATOM   1249  CG1 ILE A  80      12.225  21.476  -7.422  1.00  0.94           C  
ATOM   1250  CG2 ILE A  80       9.910  21.050  -6.470  1.00  0.94           C  
ATOM   1251  CD1 ILE A  80      12.151  20.625  -8.673  1.00  0.94           C  
ATOM   1252  H   ILE A  80      13.699  20.635  -5.152  1.00  0.94           H  
ATOM   1253  HA  ILE A  80      11.764  22.739  -5.132  1.00  0.94           H  
ATOM   1254  HB  ILE A  80      11.661  19.875  -6.116  1.00  0.94           H  
ATOM   1255 1HG1 ILE A  80      11.856  22.471  -7.662  1.00  0.94           H  
ATOM   1256 2HG1 ILE A  80      13.270  21.558  -7.126  1.00  0.94           H  
ATOM   1257 1HG2 ILE A  80       9.649  20.503  -7.374  1.00  0.94           H  
ATOM   1258 2HG2 ILE A  80       9.370  20.635  -5.622  1.00  0.94           H  
ATOM   1259 3HG2 ILE A  80       9.641  22.098  -6.590  1.00  0.94           H  
ATOM   1260 1HD1 ILE A  80      12.748  21.079  -9.464  1.00  0.94           H  
ATOM   1261 2HD1 ILE A  80      12.545  19.635  -8.462  1.00  0.94           H  
ATOM   1262 3HD1 ILE A  80      11.119  20.546  -9.004  1.00  0.94           H  
ATOM   1263  N   GLY A  81      11.024  20.119  -3.270  1.00  0.95           N  
ATOM   1264  CA  GLY A  81      10.218  19.646  -2.165  1.00  0.95           C  
ATOM   1265  C   GLY A  81      10.442  20.428  -0.876  1.00  0.95           C  
ATOM   1266  O   GLY A  81       9.495  20.934  -0.277  1.00  0.95           O  
ATOM   1267  H   GLY A  81      11.738  19.493  -3.635  1.00  0.95           H  
ATOM   1268 1HA  GLY A  81       9.170  19.709  -2.442  1.00  0.95           H  
ATOM   1269 2HA  GLY A  81      10.443  18.593  -1.994  1.00  0.95           H  
ATOM   1270  N   PHE A  82      11.704  20.550  -0.442  1.00  0.95           N  
ATOM   1271  CA  PHE A  82      12.012  21.195   0.835  1.00  0.95           C  
ATOM   1272  C   PHE A  82      11.586  22.647   0.834  1.00  0.95           C  
ATOM   1273  O   PHE A  82      11.087  23.147   1.833  1.00  0.95           O  
ATOM   1274  CB  PHE A  82      13.489  21.084   1.191  1.00  0.95           C  
ATOM   1275  CG  PHE A  82      13.904  19.666   1.442  1.00  0.95           C  
ATOM   1276  CD1 PHE A  82      13.330  18.636   0.720  1.00  0.95           C  
ATOM   1277  CD2 PHE A  82      14.833  19.343   2.365  1.00  0.95           C  
ATOM   1278  CE1 PHE A  82      13.699  17.358   0.889  1.00  0.95           C  
ATOM   1279  CE2 PHE A  82      15.189  18.024   2.545  1.00  0.95           C  
ATOM   1280  CZ  PHE A  82      14.631  17.047   1.797  1.00  0.95           C  
ATOM   1281  H   PHE A  82      12.472  20.165  -0.992  1.00  0.95           H  
ATOM   1282  HA  PHE A  82      11.451  20.681   1.614  1.00  0.95           H  
ATOM   1283 1HB  PHE A  82      14.090  21.471   0.361  1.00  0.95           H  
ATOM   1284 2HB  PHE A  82      13.714  21.681   2.074  1.00  0.95           H  
ATOM   1285  HD1 PHE A  82      12.588  18.862  -0.023  1.00  0.95           H  
ATOM   1286  HD2 PHE A  82      15.302  20.126   2.952  1.00  0.95           H  
ATOM   1287  HE1 PHE A  82      13.249  16.594   0.292  1.00  0.95           H  
ATOM   1288  HE2 PHE A  82      15.948  17.756   3.274  1.00  0.95           H  
ATOM   1289  HZ  PHE A  82      14.937  16.023   1.936  1.00  0.95           H  
ATOM   1290  N   ARG A  83      11.729  23.329  -0.297  1.00  0.94           N  
ATOM   1291  CA  ARG A  83      11.323  24.725  -0.399  1.00  0.94           C  
ATOM   1292  C   ARG A  83       9.848  24.942  -0.032  1.00  0.94           C  
ATOM   1293  O   ARG A  83       9.459  26.026   0.404  1.00  0.94           O  
ATOM   1294  CB  ARG A  83      11.562  25.236  -1.803  1.00  0.94           C  
ATOM   1295  CG  ARG A  83      11.305  26.702  -1.992  1.00  0.94           C  
ATOM   1296  CD  ARG A  83      11.715  27.152  -3.342  1.00  0.94           C  
ATOM   1297  NE  ARG A  83      11.390  28.554  -3.566  1.00  0.94           N  
ATOM   1298  CZ  ARG A  83      11.565  29.211  -4.731  1.00  0.94           C  
ATOM   1299  NH1 ARG A  83      12.069  28.585  -5.773  1.00  0.94           N  
ATOM   1300  NH2 ARG A  83      11.226  30.484  -4.828  1.00  0.94           N  
ATOM   1301  H   ARG A  83      12.155  22.900  -1.121  1.00  0.94           H  
ATOM   1302  HA  ARG A  83      11.932  25.310   0.290  1.00  0.94           H  
ATOM   1303 1HB  ARG A  83      12.586  25.043  -2.093  1.00  0.94           H  
ATOM   1304 2HB  ARG A  83      10.922  24.684  -2.498  1.00  0.94           H  
ATOM   1305 1HG  ARG A  83      10.240  26.894  -1.869  1.00  0.94           H  
ATOM   1306 2HG  ARG A  83      11.868  27.268  -1.244  1.00  0.94           H  
ATOM   1307 1HD  ARG A  83      12.795  27.031  -3.448  1.00  0.94           H  
ATOM   1308 2HD  ARG A  83      11.205  26.554  -4.097  1.00  0.94           H  
ATOM   1309  HE  ARG A  83      10.998  29.071  -2.788  1.00  0.94           H  
ATOM   1310 1HH1 ARG A  83      12.325  27.610  -5.702  1.00  0.94           H  
ATOM   1311 2HH1 ARG A  83      12.192  29.077  -6.647  1.00  0.94           H  
ATOM   1312 1HH2 ARG A  83      10.832  30.964  -4.030  1.00  0.94           H  
ATOM   1313 2HH2 ARG A  83      11.351  30.975  -5.700  1.00  0.94           H  
ATOM   1314  N   LYS A  84       9.004  23.930  -0.254  1.00  0.91           N  
ATOM   1315  CA  LYS A  84       7.578  24.039   0.005  1.00  0.91           C  
ATOM   1316  C   LYS A  84       7.237  23.632   1.446  1.00  0.91           C  
ATOM   1317  O   LYS A  84       6.080  23.720   1.867  1.00  0.91           O  
ATOM   1318  CB  LYS A  84       6.815  23.130  -0.968  1.00  0.91           C  
ATOM   1319  CG  LYS A  84       7.043  23.435  -2.449  1.00  0.91           C  
ATOM   1320  CD  LYS A  84       6.467  24.771  -2.880  1.00  0.91           C  
ATOM   1321  CE  LYS A  84       6.620  24.958  -4.393  1.00  0.91           C  
ATOM   1322  NZ  LYS A  84       6.094  26.279  -4.854  1.00  0.91           N  
ATOM   1323  H   LYS A  84       9.358  23.028  -0.571  1.00  0.91           H  
ATOM   1324  HA  LYS A  84       7.271  25.074  -0.141  1.00  0.91           H  
ATOM   1325 1HB  LYS A  84       7.122  22.094  -0.797  1.00  0.91           H  
ATOM   1326 2HB  LYS A  84       5.748  23.193  -0.768  1.00  0.91           H  
ATOM   1327 1HG  LYS A  84       8.115  23.462  -2.623  1.00  0.91           H  
ATOM   1328 2HG  LYS A  84       6.631  22.641  -3.051  1.00  0.91           H  
ATOM   1329 1HD  LYS A  84       5.411  24.818  -2.616  1.00  0.91           H  
ATOM   1330 2HD  LYS A  84       6.994  25.576  -2.365  1.00  0.91           H  
ATOM   1331 1HE  LYS A  84       7.676  24.885  -4.655  1.00  0.91           H  
ATOM   1332 2HE  LYS A  84       6.076  24.167  -4.905  1.00  0.91           H  
ATOM   1333 1HZ  LYS A  84       6.215  26.353  -5.860  1.00  0.91           H  
ATOM   1334 2HZ  LYS A  84       5.112  26.349  -4.627  1.00  0.91           H  
ATOM   1335 3HZ  LYS A  84       6.599  27.024  -4.397  1.00  0.91           H  
ATOM   1336  N   MET A  85       8.232  23.141   2.188  1.00  0.87           N  
ATOM   1337  CA  MET A  85       8.004  22.656   3.537  1.00  0.87           C  
ATOM   1338  C   MET A  85       8.162  23.715   4.610  1.00  0.87           C  
ATOM   1339  O   MET A  85       9.028  24.598   4.533  1.00  0.87           O  
ATOM   1340  CB  MET A  85       8.935  21.483   3.856  1.00  0.87           C  
ATOM   1341  CG  MET A  85       8.674  20.275   3.073  1.00  0.87           C  
ATOM   1342  SD  MET A  85       9.755  18.871   3.475  1.00  0.87           S  
ATOM   1343  CE  MET A  85       9.043  18.357   5.047  1.00  0.87           C  
ATOM   1344  H   MET A  85       9.181  23.117   1.828  1.00  0.87           H  
ATOM   1345  HA  MET A  85       6.978  22.292   3.591  1.00  0.87           H  
ATOM   1346 1HB  MET A  85       9.964  21.779   3.673  1.00  0.87           H  
ATOM   1347 2HB  MET A  85       8.852  21.229   4.917  1.00  0.87           H  
ATOM   1348 1HG  MET A  85       7.642  19.989   3.247  1.00  0.87           H  
ATOM   1349 2HG  MET A  85       8.795  20.516   2.029  1.00  0.87           H  
ATOM   1350 1HE  MET A  85       9.597  17.517   5.438  1.00  0.87           H  
ATOM   1351 2HE  MET A  85       9.091  19.180   5.755  1.00  0.87           H  
ATOM   1352 3HE  MET A  85       8.015  18.073   4.934  1.00  0.87           H  
ATOM   1353  N   LEU A  86       7.350  23.549   5.648  1.00  0.83           N  
ATOM   1354  CA  LEU A  86       7.385  24.315   6.884  1.00  0.83           C  
ATOM   1355  C   LEU A  86       8.275  23.602   7.882  1.00  0.83           C  
ATOM   1356  O   LEU A  86       8.305  22.370   7.922  1.00  0.83           O  
ATOM   1357  CB  LEU A  86       5.977  24.417   7.478  1.00  0.83           C  
ATOM   1358  CG  LEU A  86       4.919  25.139   6.692  1.00  0.83           C  
ATOM   1359  CD1 LEU A  86       3.556  24.886   7.322  1.00  0.83           C  
ATOM   1360  CD2 LEU A  86       5.221  26.590   6.767  1.00  0.83           C  
ATOM   1361  H   LEU A  86       6.659  22.816   5.575  1.00  0.83           H  
ATOM   1362  HA  LEU A  86       7.788  25.301   6.691  1.00  0.83           H  
ATOM   1363 1HB  LEU A  86       5.619  23.422   7.632  1.00  0.83           H  
ATOM   1364 2HB  LEU A  86       6.054  24.906   8.453  1.00  0.83           H  
ATOM   1365  HG  LEU A  86       4.912  24.805   5.655  1.00  0.83           H  
ATOM   1366 1HD1 LEU A  86       2.795  25.438   6.773  1.00  0.83           H  
ATOM   1367 2HD1 LEU A  86       3.327  23.832   7.281  1.00  0.83           H  
ATOM   1368 3HD1 LEU A  86       3.565  25.217   8.359  1.00  0.83           H  
ATOM   1369 1HD2 LEU A  86       4.472  27.161   6.222  1.00  0.83           H  
ATOM   1370 2HD2 LEU A  86       5.221  26.892   7.811  1.00  0.83           H  
ATOM   1371 3HD2 LEU A  86       6.186  26.760   6.347  1.00  0.83           H  
ATOM   1372  N   VAL A  87       8.953  24.333   8.738  1.00  0.79           N  
ATOM   1373  CA  VAL A  87       9.725  23.610   9.748  1.00  0.79           C  
ATOM   1374  C   VAL A  87       8.770  22.776  10.622  1.00  0.79           C  
ATOM   1375  O   VAL A  87       7.754  23.294  11.094  1.00  0.79           O  
ATOM   1376  CB  VAL A  87      10.574  24.572  10.597  1.00  0.79           C  
ATOM   1377  CG1 VAL A  87      11.227  23.797  11.723  1.00  0.79           C  
ATOM   1378  CG2 VAL A  87      11.649  25.219   9.709  1.00  0.79           C  
ATOM   1379  H   VAL A  87       8.935  25.356   8.658  1.00  0.79           H  
ATOM   1380  HA  VAL A  87      10.400  22.928   9.241  1.00  0.79           H  
ATOM   1381  HB  VAL A  87       9.937  25.343  11.033  1.00  0.79           H  
ATOM   1382 1HG1 VAL A  87      11.835  24.465  12.330  1.00  0.79           H  
ATOM   1383 2HG1 VAL A  87      10.465  23.342  12.351  1.00  0.79           H  
ATOM   1384 3HG1 VAL A  87      11.849  23.018  11.300  1.00  0.79           H  
ATOM   1385 1HG2 VAL A  87      12.259  25.898  10.306  1.00  0.79           H  
ATOM   1386 2HG2 VAL A  87      12.286  24.444   9.285  1.00  0.79           H  
ATOM   1387 3HG2 VAL A  87      11.166  25.778   8.900  1.00  0.79           H  
ATOM   1388  N   GLY A  88       9.084  21.483  10.809  1.00  0.77           N  
ATOM   1389  CA  GLY A  88       8.261  20.532  11.553  1.00  0.77           C  
ATOM   1390  C   GLY A  88       7.357  19.676  10.642  1.00  0.77           C  
ATOM   1391  O   GLY A  88       6.736  18.717  11.107  1.00  0.77           O  
ATOM   1392  H   GLY A  88       9.944  21.102  10.421  1.00  0.77           H  
ATOM   1393 1HA  GLY A  88       8.919  19.876  12.124  1.00  0.77           H  
ATOM   1394 2HA  GLY A  88       7.647  21.071  12.271  1.00  0.77           H  
ATOM   1395  N   SER A  89       7.282  20.037   9.358  1.00  0.76           N  
ATOM   1396  CA  SER A  89       6.457  19.348   8.366  1.00  0.76           C  
ATOM   1397  C   SER A  89       7.022  18.022   7.899  1.00  0.76           C  
ATOM   1398  O   SER A  89       8.239  17.798   7.901  1.00  0.76           O  
ATOM   1399  CB  SER A  89       6.234  20.218   7.139  1.00  0.76           C  
ATOM   1400  OG  SER A  89       5.516  19.526   6.135  1.00  0.76           O  
ATOM   1401  H   SER A  89       7.813  20.845   9.037  1.00  0.76           H  
ATOM   1402  HA  SER A  89       5.490  19.154   8.829  1.00  0.76           H  
ATOM   1403 1HB  SER A  89       5.693  21.102   7.426  1.00  0.76           H  
ATOM   1404 2HB  SER A  89       7.191  20.533   6.741  1.00  0.76           H  
ATOM   1405  HG  SER A  89       4.769  19.098   6.602  1.00  0.76           H  
ATOM   1406  N   ARG A  90       6.118  17.144   7.462  1.00  0.77           N  
ATOM   1407  CA  ARG A  90       6.509  15.866   6.877  1.00  0.77           C  
ATOM   1408  C   ARG A  90       5.821  15.599   5.541  1.00  0.77           C  
ATOM   1409  O   ARG A  90       4.584  15.682   5.438  1.00  0.77           O  
ATOM   1410  CB  ARG A  90       6.186  14.709   7.805  1.00  0.77           C  
ATOM   1411  CG  ARG A  90       6.583  13.324   7.284  1.00  0.77           C  
ATOM   1412  CD  ARG A  90       6.274  12.281   8.295  1.00  0.77           C  
ATOM   1413  NE  ARG A  90       6.682  10.938   7.892  1.00  0.77           N  
ATOM   1414  CZ  ARG A  90       6.522   9.850   8.671  1.00  0.77           C  
ATOM   1415  NH1 ARG A  90       5.968   9.984   9.858  1.00  0.77           N  
ATOM   1416  NH2 ARG A  90       6.913   8.650   8.272  1.00  0.77           N  
ATOM   1417  H   ARG A  90       5.140  17.414   7.511  1.00  0.77           H  
ATOM   1418  HA  ARG A  90       7.574  15.892   6.723  1.00  0.77           H  
ATOM   1419 1HB  ARG A  90       6.647  14.872   8.773  1.00  0.77           H  
ATOM   1420 2HB  ARG A  90       5.113  14.673   7.961  1.00  0.77           H  
ATOM   1421 1HG  ARG A  90       6.012  13.112   6.387  1.00  0.77           H  
ATOM   1422 2HG  ARG A  90       7.643  13.296   7.037  1.00  0.77           H  
ATOM   1423 1HD  ARG A  90       6.775  12.524   9.227  1.00  0.77           H  
ATOM   1424 2HD  ARG A  90       5.199  12.267   8.464  1.00  0.77           H  
ATOM   1425  HE  ARG A  90       7.112  10.814   6.981  1.00  0.77           H  
ATOM   1426 1HH1 ARG A  90       5.667  10.895  10.176  1.00  0.77           H  
ATOM   1427 2HH1 ARG A  90       5.845   9.177  10.452  1.00  0.77           H  
ATOM   1428 1HH2 ARG A  90       7.355   8.500   7.353  1.00  0.77           H  
ATOM   1429 2HH2 ARG A  90       6.783   7.856   8.875  1.00  0.77           H  
ATOM   1430  N   LEU A  91       6.640  15.302   4.522  1.00  0.78           N  
ATOM   1431  CA  LEU A  91       6.148  14.995   3.178  1.00  0.78           C  
ATOM   1432  C   LEU A  91       6.490  13.576   2.734  1.00  0.78           C  
ATOM   1433  O   LEU A  91       7.562  13.052   3.051  1.00  0.78           O  
ATOM   1434  CB  LEU A  91       6.748  15.911   2.100  1.00  0.78           C  
ATOM   1435  CG  LEU A  91       6.593  17.404   2.183  1.00  0.78           C  
ATOM   1436  CD1 LEU A  91       7.355  18.001   0.988  1.00  0.78           C  
ATOM   1437  CD2 LEU A  91       5.167  17.787   2.218  1.00  0.78           C  
ATOM   1438  H   LEU A  91       7.645  15.265   4.715  1.00  0.78           H  
ATOM   1439  HA  LEU A  91       5.064  15.097   3.172  1.00  0.78           H  
ATOM   1440 1HB  LEU A  91       7.820  15.716   2.070  1.00  0.78           H  
ATOM   1441 2HB  LEU A  91       6.336  15.600   1.145  1.00  0.78           H  
ATOM   1442  HG  LEU A  91       7.033  17.760   3.061  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  91       7.284  19.081   0.994  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  91       8.401  17.705   1.037  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  91       6.947  17.637   0.088  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  91       5.078  18.874   2.283  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  91       4.656  17.436   1.337  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  91       4.740  17.338   3.092  1.00  0.78           H  
ATOM   1449  N   LEU A  92       5.614  13.005   1.918  1.00  0.80           N  
ATOM   1450  CA  LEU A  92       5.806  11.732   1.224  1.00  0.80           C  
ATOM   1451  C   LEU A  92       5.751  11.949  -0.281  1.00  0.80           C  
ATOM   1452  O   LEU A  92       4.829  12.597  -0.781  1.00  0.80           O  
ATOM   1453  CB  LEU A  92       4.718  10.750   1.621  1.00  0.80           C  
ATOM   1454  CG  LEU A  92       4.610   9.439   0.864  1.00  0.80           C  
ATOM   1455  CD1 LEU A  92       5.794   8.550   1.192  1.00  0.80           C  
ATOM   1456  CD2 LEU A  92       3.282   8.755   1.202  1.00  0.80           C  
ATOM   1457  H   LEU A  92       4.728  13.485   1.754  1.00  0.80           H  
ATOM   1458  HA  LEU A  92       6.777  11.324   1.491  1.00  0.80           H  
ATOM   1459 1HB  LEU A  92       4.928  10.474   2.628  1.00  0.80           H  
ATOM   1460 2HB  LEU A  92       3.750  11.255   1.588  1.00  0.80           H  
ATOM   1461  HG  LEU A  92       4.630   9.656  -0.192  1.00  0.80           H  
ATOM   1462 1HD1 LEU A  92       5.732   7.620   0.646  1.00  0.80           H  
ATOM   1463 2HD1 LEU A  92       6.722   9.060   0.931  1.00  0.80           H  
ATOM   1464 3HD1 LEU A  92       5.781   8.331   2.251  1.00  0.80           H  
ATOM   1465 1HD2 LEU A  92       3.198   7.825   0.634  1.00  0.80           H  
ATOM   1466 2HD2 LEU A  92       3.245   8.535   2.268  1.00  0.80           H  
ATOM   1467 3HD2 LEU A  92       2.454   9.419   0.938  1.00  0.80           H  
ATOM   1468  N   GLY A  93       6.708  11.435  -1.033  1.00  0.80           N  
ATOM   1469  CA  GLY A  93       6.570  11.664  -2.465  1.00  0.80           C  
ATOM   1470  C   GLY A  93       7.328  10.731  -3.385  1.00  0.80           C  
ATOM   1471  O   GLY A  93       8.072   9.851  -2.949  1.00  0.80           O  
ATOM   1472  H   GLY A  93       7.491  10.934  -0.613  1.00  0.80           H  
ATOM   1473 1HA  GLY A  93       5.513  11.617  -2.726  1.00  0.80           H  
ATOM   1474 2HA  GLY A  93       6.885  12.685  -2.673  1.00  0.80           H  
ATOM   1475  N   TYR A  94       7.133  10.974  -4.682  1.00  0.80           N  
ATOM   1476  CA  TYR A  94       7.692  10.165  -5.768  1.00  0.80           C  
ATOM   1477  C   TYR A  94       8.387  11.002  -6.813  1.00  0.80           C  
ATOM   1478  O   TYR A  94       7.795  11.908  -7.410  1.00  0.80           O  
ATOM   1479  CB  TYR A  94       6.587   9.367  -6.426  1.00  0.80           C  
ATOM   1480  CG  TYR A  94       7.012   8.551  -7.589  1.00  0.80           C  
ATOM   1481  CD1 TYR A  94       8.158   7.824  -7.498  1.00  0.80           C  
ATOM   1482  CD2 TYR A  94       6.232   8.486  -8.732  1.00  0.80           C  
ATOM   1483  CE1 TYR A  94       8.552   7.029  -8.507  1.00  0.80           C  
ATOM   1484  CE2 TYR A  94       6.629   7.677  -9.777  1.00  0.80           C  
ATOM   1485  CZ  TYR A  94       7.795   6.943  -9.660  1.00  0.80           C  
ATOM   1486  OH  TYR A  94       8.210   6.114 -10.679  1.00  0.80           O  
ATOM   1487  H   TYR A  94       6.532  11.767  -4.902  1.00  0.80           H  
ATOM   1488  HA  TYR A  94       8.424   9.479  -5.348  1.00  0.80           H  
ATOM   1489 1HB  TYR A  94       6.184   8.689  -5.710  1.00  0.80           H  
ATOM   1490 2HB  TYR A  94       5.787  10.029  -6.744  1.00  0.80           H  
ATOM   1491  HD1 TYR A  94       8.754   7.872  -6.594  1.00  0.80           H  
ATOM   1492  HD2 TYR A  94       5.311   9.060  -8.802  1.00  0.80           H  
ATOM   1493  HE1 TYR A  94       9.461   6.453  -8.386  1.00  0.80           H  
ATOM   1494  HE2 TYR A  94       6.024   7.610 -10.682  1.00  0.80           H  
ATOM   1495  HH  TYR A  94       9.090   5.749 -10.455  1.00  0.80           H  
ATOM   1496  N   ILE A  95       9.676  10.723  -6.980  1.00  0.78           N  
ATOM   1497  CA  ILE A  95      10.534  11.487  -7.855  1.00  0.78           C  
ATOM   1498  C   ILE A  95      11.019  10.718  -9.093  1.00  0.78           C  
ATOM   1499  O   ILE A  95      11.647   9.658  -8.974  1.00  0.78           O  
ATOM   1500  CB  ILE A  95      11.771  11.895  -7.056  1.00  0.78           C  
ATOM   1501  CG1 ILE A  95      11.346  12.500  -5.725  1.00  0.78           C  
ATOM   1502  CG2 ILE A  95      12.604  12.843  -7.845  1.00  0.78           C  
ATOM   1503  CD1 ILE A  95      10.466  13.635  -5.836  1.00  0.78           C  
ATOM   1504  H   ILE A  95      10.079   9.956  -6.460  1.00  0.78           H  
ATOM   1505  HA  ILE A  95       9.996  12.374  -8.188  1.00  0.78           H  
ATOM   1506  HB  ILE A  95      12.358  11.005  -6.830  1.00  0.78           H  
ATOM   1507 1HG1 ILE A  95      10.858  11.735  -5.124  1.00  0.78           H  
ATOM   1508 2HG1 ILE A  95      12.236  12.819  -5.211  1.00  0.78           H  
ATOM   1509 1HG2 ILE A  95      13.481  13.102  -7.285  1.00  0.78           H  
ATOM   1510 2HG2 ILE A  95      12.906  12.378  -8.760  1.00  0.78           H  
ATOM   1511 3HG2 ILE A  95      12.026  13.730  -8.068  1.00  0.78           H  
ATOM   1512 1HD1 ILE A  95      10.236  14.021  -4.841  1.00  0.78           H  
ATOM   1513 2HD1 ILE A  95      10.924  14.371  -6.415  1.00  0.78           H  
ATOM   1514 3HD1 ILE A  95       9.560  13.350  -6.322  1.00  0.78           H  
ATOM   1515  N   ALA A  96      10.808  11.286 -10.281  1.00  0.77           N  
ATOM   1516  CA  ALA A  96      11.325  10.704 -11.519  1.00  0.77           C  
ATOM   1517  C   ALA A  96      12.842  10.735 -11.512  1.00  0.77           C  
ATOM   1518  O   ALA A  96      13.451  11.646 -10.955  1.00  0.77           O  
ATOM   1519  CB  ALA A  96      10.831  11.453 -12.724  1.00  0.77           C  
ATOM   1520  H   ALA A  96      10.249  12.140 -10.332  1.00  0.77           H  
ATOM   1521  HA  ALA A  96      10.996   9.667 -11.575  1.00  0.77           H  
ATOM   1522 1HB  ALA A  96      11.227  10.991 -13.630  1.00  0.77           H  
ATOM   1523 2HB  ALA A  96       9.743  11.424 -12.745  1.00  0.77           H  
ATOM   1524 3HB  ALA A  96      11.166  12.486 -12.669  1.00  0.77           H  
ATOM   1525  N   HIS A  97      13.477   9.814 -12.222  1.00  0.75           N  
ATOM   1526  CA  HIS A  97      14.937   9.820 -12.265  1.00  0.75           C  
ATOM   1527  C   HIS A  97      15.489  11.153 -12.779  1.00  0.75           C  
ATOM   1528  O   HIS A  97      16.547  11.608 -12.351  1.00  0.75           O  
ATOM   1529  CB  HIS A  97      15.433   8.685 -13.170  1.00  0.75           C  
ATOM   1530  CG  HIS A  97      15.147   8.879 -14.624  1.00  0.75           C  
ATOM   1531  ND1 HIS A  97      13.897   8.663 -15.170  1.00  0.75           N  
ATOM   1532  CD2 HIS A  97      15.950   9.240 -15.657  1.00  0.75           C  
ATOM   1533  CE1 HIS A  97      13.942   8.892 -16.469  1.00  0.75           C  
ATOM   1534  NE2 HIS A  97      15.176   9.242 -16.790  1.00  0.75           N  
ATOM   1535  H   HIS A  97      12.965   9.086 -12.696  1.00  0.75           H  
ATOM   1536  HA  HIS A  97      15.328   9.647 -11.262  1.00  0.75           H  
ATOM   1537 1HB  HIS A  97      16.507   8.547 -13.035  1.00  0.75           H  
ATOM   1538 2HB  HIS A  97      14.947   7.765 -12.871  1.00  0.75           H  
ATOM   1539  HD2 HIS A  97      17.004   9.480 -15.605  1.00  0.75           H  
ATOM   1540  HE1 HIS A  97      13.105   8.807 -17.161  1.00  0.75           H  
ATOM   1541  HE2 HIS A  97      15.498   9.475 -17.719  1.00  0.75           H  
ATOM   1542  N   GLU A  98      14.722  11.858 -13.600  1.00  0.74           N  
ATOM   1543  CA  GLU A  98      15.162  13.125 -14.171  1.00  0.74           C  
ATOM   1544  C   GLU A  98      15.465  14.193 -13.104  1.00  0.74           C  
ATOM   1545  O   GLU A  98      16.325  15.050 -13.309  1.00  0.74           O  
ATOM   1546  CB  GLU A  98      14.091  13.652 -15.120  1.00  0.74           C  
ATOM   1547  CG  GLU A  98      13.897  12.829 -16.385  1.00  0.74           C  
ATOM   1548  CD  GLU A  98      12.789  13.364 -17.253  1.00  0.74           C  
ATOM   1549  OE1 GLU A  98      12.150  14.293 -16.832  1.00  0.74           O  
ATOM   1550  OE2 GLU A  98      12.589  12.858 -18.334  1.00  0.74           O  
ATOM   1551  H   GLU A  98      13.836  11.464 -13.883  1.00  0.74           H  
ATOM   1552  HA  GLU A  98      16.075  12.943 -14.736  1.00  0.74           H  
ATOM   1553 1HB  GLU A  98      13.134  13.688 -14.595  1.00  0.74           H  
ATOM   1554 2HB  GLU A  98      14.338  14.672 -15.414  1.00  0.74           H  
ATOM   1555 1HG  GLU A  98      14.826  12.813 -16.953  1.00  0.74           H  
ATOM   1556 2HG  GLU A  98      13.661  11.809 -16.094  1.00  0.74           H  
ATOM   1557  N   GLU A  99      14.713  14.163 -11.995  1.00  0.75           N  
ATOM   1558  CA  GLU A  99      14.846  15.118 -10.894  1.00  0.75           C  
ATOM   1559  C   GLU A  99      15.614  14.515  -9.712  1.00  0.75           C  
ATOM   1560  O   GLU A  99      15.748  15.137  -8.645  1.00  0.75           O  
ATOM   1561  CB  GLU A  99      13.456  15.569 -10.459  1.00  0.75           C  
ATOM   1562  CG  GLU A  99      12.670  16.343 -11.537  1.00  0.75           C  
ATOM   1563  CD  GLU A  99      13.261  17.709 -11.898  1.00  0.75           C  
ATOM   1564  OE1 GLU A  99      13.701  18.407 -11.020  1.00  0.75           O  
ATOM   1565  OE2 GLU A  99      13.268  18.045 -13.058  1.00  0.75           O  
ATOM   1566  H   GLU A  99      14.051  13.399 -11.876  1.00  0.75           H  
ATOM   1567  HA  GLU A  99      15.401  15.985 -11.253  1.00  0.75           H  
ATOM   1568 1HB  GLU A  99      12.863  14.698 -10.184  1.00  0.75           H  
ATOM   1569 2HB  GLU A  99      13.543  16.203  -9.581  1.00  0.75           H  
ATOM   1570 1HG  GLU A  99      12.638  15.732 -12.441  1.00  0.75           H  
ATOM   1571 2HG  GLU A  99      11.652  16.481 -11.205  1.00  0.75           H  
ATOM   1572  N   GLY A 100      16.087  13.285  -9.925  1.00  0.77           N  
ATOM   1573  CA  GLY A 100      16.789  12.438  -8.974  1.00  0.77           C  
ATOM   1574  C   GLY A 100      18.243  12.304  -9.394  1.00  0.77           C  
ATOM   1575  O   GLY A 100      18.978  13.291  -9.441  1.00  0.77           O  
ATOM   1576  H   GLY A 100      15.969  12.884 -10.852  1.00  0.77           H  
ATOM   1577 1HA  GLY A 100      16.720  12.857  -7.974  1.00  0.77           H  
ATOM   1578 2HA  GLY A 100      16.317  11.456  -8.953  1.00  0.77           H  
ATOM   1579  N   TYR A 101      18.667  11.073  -9.688  1.00  0.79           N  
ATOM   1580  CA  TYR A 101      20.051  10.849 -10.093  1.00  0.79           C  
ATOM   1581  C   TYR A 101      20.196  10.634 -11.611  1.00  0.79           C  
ATOM   1582  O   TYR A 101      21.283  10.336 -12.122  1.00  0.79           O  
ATOM   1583  CB  TYR A 101      20.627   9.677  -9.304  1.00  0.79           C  
ATOM   1584  CG  TYR A 101      20.639   9.955  -7.823  1.00  0.79           C  
ATOM   1585  CD1 TYR A 101      19.734   9.328  -6.993  1.00  0.79           C  
ATOM   1586  CD2 TYR A 101      21.533  10.870  -7.304  1.00  0.79           C  
ATOM   1587  CE1 TYR A 101      19.735   9.603  -5.638  1.00  0.79           C  
ATOM   1588  CE2 TYR A 101      21.532  11.147  -5.955  1.00  0.79           C  
ATOM   1589  CZ  TYR A 101      20.638  10.515  -5.124  1.00  0.79           C  
ATOM   1590  OH  TYR A 101      20.635  10.793  -3.777  1.00  0.79           O  
ATOM   1591  H   TYR A 101      18.026  10.292  -9.639  1.00  0.79           H  
ATOM   1592  HA  TYR A 101      20.632  11.736  -9.839  1.00  0.79           H  
ATOM   1593 1HB  TYR A 101      20.037   8.775  -9.486  1.00  0.79           H  
ATOM   1594 2HB  TYR A 101      21.652   9.475  -9.629  1.00  0.79           H  
ATOM   1595  HD1 TYR A 101      19.027   8.618  -7.410  1.00  0.79           H  
ATOM   1596  HD2 TYR A 101      22.244  11.370  -7.962  1.00  0.79           H  
ATOM   1597  HE1 TYR A 101      19.032   9.110  -4.976  1.00  0.79           H  
ATOM   1598  HE2 TYR A 101      22.243  11.867  -5.550  1.00  0.79           H  
ATOM   1599  HH  TYR A 101      21.335  11.422  -3.582  1.00  0.79           H  
ATOM   1600  N   GLY A 102      19.115  10.816 -12.355  1.00  0.83           N  
ATOM   1601  CA  GLY A 102      19.254  10.714 -13.786  1.00  0.83           C  
ATOM   1602  C   GLY A 102      19.554   9.282 -14.197  1.00  0.83           C  
ATOM   1603  O   GLY A 102      19.244   8.335 -13.466  1.00  0.83           O  
ATOM   1604  H   GLY A 102      18.216  11.057 -11.954  1.00  0.83           H  
ATOM   1605 1HA  GLY A 102      18.335  11.060 -14.261  1.00  0.83           H  
ATOM   1606 2HA  GLY A 102      20.047  11.390 -14.084  1.00  0.83           H  
ATOM   1607  N   PRO A 103      20.113   9.096 -15.396  1.00  0.88           N  
ATOM   1608  CA  PRO A 103      20.498   7.844 -15.994  1.00  0.88           C  
ATOM   1609  C   PRO A 103      21.878   7.397 -15.489  1.00  0.88           C  
ATOM   1610  O   PRO A 103      22.492   6.507 -16.076  1.00  0.88           O  
ATOM   1611  CB  PRO A 103      20.502   8.198 -17.479  1.00  0.88           C  
ATOM   1612  CG  PRO A 103      20.983   9.623 -17.510  1.00  0.88           C  
ATOM   1613  CD  PRO A 103      20.379  10.268 -16.273  1.00  0.88           C  
ATOM   1614  HA  PRO A 103      19.736   7.084 -15.779  1.00  0.88           H  
ATOM   1615 1HB  PRO A 103      21.166   7.511 -18.025  1.00  0.88           H  
ATOM   1616 2HB  PRO A 103      19.494   8.073 -17.900  1.00  0.88           H  
ATOM   1617 1HG  PRO A 103      22.084   9.642 -17.496  1.00  0.88           H  
ATOM   1618 2HG  PRO A 103      20.669  10.111 -18.445  1.00  0.88           H  
ATOM   1619 1HD  PRO A 103      21.154  10.920 -15.845  1.00  0.88           H  
ATOM   1620 2HD  PRO A 103      19.451  10.806 -16.519  1.00  0.88           H  
ATOM   1621  N   GLN A 104      22.386   8.041 -14.424  1.00  0.93           N  
ATOM   1622  CA  GLN A 104      23.682   7.709 -13.842  1.00  0.93           C  
ATOM   1623  C   GLN A 104      23.476   7.191 -12.437  1.00  0.93           C  
ATOM   1624  O   GLN A 104      23.091   7.933 -11.540  1.00  0.93           O  
ATOM   1625  CB  GLN A 104      24.586   8.939 -13.806  1.00  0.93           C  
ATOM   1626  CG  GLN A 104      25.936   8.733 -13.076  1.00  0.93           C  
ATOM   1627  CD  GLN A 104      26.880   7.745 -13.756  1.00  0.93           C  
ATOM   1628  OE1 GLN A 104      27.328   7.964 -14.889  1.00  0.93           O  
ATOM   1629  NE2 GLN A 104      27.215   6.661 -13.051  1.00  0.93           N  
ATOM   1630  H   GLN A 104      21.866   8.777 -13.944  1.00  0.93           H  
ATOM   1631  HA  GLN A 104      24.155   6.928 -14.434  1.00  0.93           H  
ATOM   1632 1HB  GLN A 104      24.797   9.262 -14.824  1.00  0.93           H  
ATOM   1633 2HB  GLN A 104      24.054   9.753 -13.308  1.00  0.93           H  
ATOM   1634 1HG  GLN A 104      26.442   9.693 -13.003  1.00  0.93           H  
ATOM   1635 2HG  GLN A 104      25.722   8.351 -12.072  1.00  0.93           H  
ATOM   1636 1HE2 GLN A 104      27.840   5.985 -13.439  1.00  0.93           H  
ATOM   1637 2HE2 GLN A 104      26.853   6.528 -12.108  1.00  0.93           H  
ATOM   1638  N   GLY A 105      23.709   5.912 -12.234  1.00  0.97           N  
ATOM   1639  CA  GLY A 105      23.415   5.359 -10.928  1.00  0.97           C  
ATOM   1640  C   GLY A 105      24.450   5.719  -9.883  1.00  0.97           C  
ATOM   1641  O   GLY A 105      25.648   5.825 -10.174  1.00  0.97           O  
ATOM   1642  H   GLY A 105      24.055   5.327 -12.981  1.00  0.97           H  
ATOM   1643 1HA  GLY A 105      22.435   5.710 -10.602  1.00  0.97           H  
ATOM   1644 2HA  GLY A 105      23.347   4.278 -10.999  1.00  0.97           H  
ATOM   1645  N   GLU A 106      23.995   5.794  -8.639  1.00  1.00           N  
ATOM   1646  CA  GLU A 106      24.857   6.022  -7.486  1.00  1.00           C  
ATOM   1647  C   GLU A 106      25.257   4.651  -6.986  1.00  1.00           C  
ATOM   1648  O   GLU A 106      24.837   4.212  -5.907  1.00  1.00           O  
ATOM   1649  CB  GLU A 106      24.154   6.828  -6.386  1.00  1.00           C  
ATOM   1650  CG  GLU A 106      23.809   8.266  -6.746  1.00  1.00           C  
ATOM   1651  CD  GLU A 106      25.027   9.183  -6.851  1.00  1.00           C  
ATOM   1652  OE1 GLU A 106      26.100   8.751  -6.514  1.00  1.00           O  
ATOM   1653  OE2 GLU A 106      24.870  10.314  -7.251  1.00  1.00           O  
ATOM   1654  H   GLU A 106      23.003   5.629  -8.498  1.00  1.00           H  
ATOM   1655  HA  GLU A 106      25.753   6.556  -7.801  1.00  1.00           H  
ATOM   1656 1HB  GLU A 106      23.240   6.325  -6.096  1.00  1.00           H  
ATOM   1657 2HB  GLU A 106      24.793   6.856  -5.504  1.00  1.00           H  
ATOM   1658 1HG  GLU A 106      23.284   8.267  -7.703  1.00  1.00           H  
ATOM   1659 2HG  GLU A 106      23.132   8.650  -5.989  1.00  1.00           H  
ATOM   1660  N   SER A 107      26.021   3.975  -7.828  1.00  1.01           N  
ATOM   1661  CA  SER A 107      26.436   2.609  -7.619  1.00  1.01           C  
ATOM   1662  C   SER A 107      27.235   2.501  -6.333  1.00  1.01           C  
ATOM   1663  O   SER A 107      28.020   3.392  -6.020  1.00  1.01           O  
ATOM   1664  CB  SER A 107      27.268   2.148  -8.802  1.00  1.01           C  
ATOM   1665  OG  SER A 107      27.768   0.858  -8.603  1.00  1.01           O  
ATOM   1666  H   SER A 107      26.286   4.472  -8.681  1.00  1.01           H  
ATOM   1667  HA  SER A 107      25.540   1.997  -7.558  1.00  1.01           H  
ATOM   1668 1HB  SER A 107      26.654   2.169  -9.704  1.00  1.01           H  
ATOM   1669 2HB  SER A 107      28.094   2.842  -8.955  1.00  1.01           H  
ATOM   1670  HG  SER A 107      28.307   0.908  -7.806  1.00  1.01           H  
ATOM   1671  N   PRO A 108      27.041   1.423  -5.570  1.00  0.99           N  
ATOM   1672  CA  PRO A 108      26.160   0.269  -5.734  1.00  0.99           C  
ATOM   1673  C   PRO A 108      24.741   0.457  -5.195  1.00  0.99           C  
ATOM   1674  O   PRO A 108      24.014  -0.523  -5.057  1.00  0.99           O  
ATOM   1675  CB  PRO A 108      26.886  -0.779  -4.894  1.00  0.99           C  
ATOM   1676  CG  PRO A 108      27.468   0.022  -3.747  1.00  0.99           C  
ATOM   1677  CD  PRO A 108      27.872   1.356  -4.367  1.00  0.99           C  
ATOM   1678  HA  PRO A 108      26.138  -0.050  -6.785  1.00  0.99           H  
ATOM   1679 1HB  PRO A 108      26.176  -1.552  -4.559  1.00  0.99           H  
ATOM   1680 2HB  PRO A 108      27.652  -1.285  -5.500  1.00  0.99           H  
ATOM   1681 1HG  PRO A 108      26.712   0.142  -2.954  1.00  0.99           H  
ATOM   1682 2HG  PRO A 108      28.317  -0.513  -3.297  1.00  0.99           H  
ATOM   1683 1HD  PRO A 108      27.622   2.191  -3.696  1.00  0.99           H  
ATOM   1684 2HD  PRO A 108      28.935   1.358  -4.644  1.00  0.99           H  
ATOM   1685  N   ARG A 109      24.376   1.671  -4.786  1.00  0.96           N  
ATOM   1686  CA  ARG A 109      23.107   1.847  -4.094  1.00  0.96           C  
ATOM   1687  C   ARG A 109      21.925   2.132  -5.021  1.00  0.96           C  
ATOM   1688  O   ARG A 109      20.960   1.373  -5.033  1.00  0.96           O  
ATOM   1689  CB  ARG A 109      23.249   2.964  -3.067  1.00  0.96           C  
ATOM   1690  CG  ARG A 109      22.047   3.207  -2.197  1.00  0.96           C  
ATOM   1691  CD  ARG A 109      22.253   4.333  -1.237  1.00  0.96           C  
ATOM   1692  NE  ARG A 109      22.415   5.620  -1.908  1.00  0.96           N  
ATOM   1693  CZ  ARG A 109      22.758   6.761  -1.280  1.00  0.96           C  
ATOM   1694  NH1 ARG A 109      22.966   6.746   0.018  1.00  0.96           N  
ATOM   1695  NH2 ARG A 109      22.880   7.887  -1.963  1.00  0.96           N  
ATOM   1696  H   ARG A 109      24.944   2.496  -4.968  1.00  0.96           H  
ATOM   1697  HA  ARG A 109      22.893   0.926  -3.552  1.00  0.96           H  
ATOM   1698 1HB  ARG A 109      24.091   2.745  -2.414  1.00  0.96           H  
ATOM   1699 2HB  ARG A 109      23.474   3.899  -3.583  1.00  0.96           H  
ATOM   1700 1HG  ARG A 109      21.196   3.430  -2.819  1.00  0.96           H  
ATOM   1701 2HG  ARG A 109      21.843   2.311  -1.612  1.00  0.96           H  
ATOM   1702 1HD  ARG A 109      21.395   4.404  -0.570  1.00  0.96           H  
ATOM   1703 2HD  ARG A 109      23.147   4.144  -0.645  1.00  0.96           H  
ATOM   1704  HE  ARG A 109      22.264   5.657  -2.908  1.00  0.96           H  
ATOM   1705 1HH1 ARG A 109      22.887   5.876   0.530  1.00  0.96           H  
ATOM   1706 2HH1 ARG A 109      23.208   7.593   0.518  1.00  0.96           H  
ATOM   1707 1HH2 ARG A 109      22.726   7.890  -2.965  1.00  0.96           H  
ATOM   1708 2HH2 ARG A 109      23.135   8.738  -1.485  1.00  0.96           H  
ATOM   1709  N   ILE A 110      21.987   3.213  -5.797  1.00  0.91           N  
ATOM   1710  CA  ILE A 110      20.843   3.554  -6.657  1.00  0.91           C  
ATOM   1711  C   ILE A 110      21.150   3.320  -8.144  1.00  0.91           C  
ATOM   1712  O   ILE A 110      21.967   4.041  -8.712  1.00  0.91           O  
ATOM   1713  CB  ILE A 110      20.378   5.016  -6.473  1.00  0.91           C  
ATOM   1714  CG1 ILE A 110      20.054   5.306  -5.011  1.00  0.91           C  
ATOM   1715  CG2 ILE A 110      19.172   5.273  -7.330  1.00  0.91           C  
ATOM   1716  CD1 ILE A 110      18.961   4.426  -4.438  1.00  0.91           C  
ATOM   1717  H   ILE A 110      22.837   3.775  -5.783  1.00  0.91           H  
ATOM   1718  HA  ILE A 110      20.016   2.938  -6.339  1.00  0.91           H  
ATOM   1719  HB  ILE A 110      21.166   5.690  -6.776  1.00  0.91           H  
ATOM   1720 1HG1 ILE A 110      20.952   5.178  -4.429  1.00  0.91           H  
ATOM   1721 2HG1 ILE A 110      19.732   6.347  -4.926  1.00  0.91           H  
ATOM   1722 1HG2 ILE A 110      18.852   6.298  -7.214  1.00  0.91           H  
ATOM   1723 2HG2 ILE A 110      19.427   5.088  -8.373  1.00  0.91           H  
ATOM   1724 3HG2 ILE A 110      18.366   4.606  -7.029  1.00  0.91           H  
ATOM   1725 1HD1 ILE A 110      18.783   4.695  -3.400  1.00  0.91           H  
ATOM   1726 2HD1 ILE A 110      18.053   4.553  -4.998  1.00  0.91           H  
ATOM   1727 3HD1 ILE A 110      19.263   3.387  -4.498  1.00  0.91           H  
ATOM   1728  N   PRO A 111      20.482   2.384  -8.838  1.00  0.87           N  
ATOM   1729  CA  PRO A 111      20.759   2.047 -10.224  1.00  0.87           C  
ATOM   1730  C   PRO A 111      20.338   3.200 -11.146  1.00  0.87           C  
ATOM   1731  O   PRO A 111      19.446   3.976 -10.795  1.00  0.87           O  
ATOM   1732  CB  PRO A 111      19.931   0.763 -10.423  1.00  0.87           C  
ATOM   1733  CG  PRO A 111      18.807   0.851  -9.412  1.00  0.87           C  
ATOM   1734  CD  PRO A 111      19.389   1.603  -8.219  1.00  0.87           C  
ATOM   1735  HA  PRO A 111      21.833   1.840 -10.310  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111      19.541   0.723 -11.454  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111      20.568  -0.123 -10.286  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111      17.938   1.337  -9.862  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111      18.484  -0.164  -9.134  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111      18.605   2.258  -7.818  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111      19.788   0.903  -7.461  1.00  0.87           H  
ATOM   1742  N   PRO A 112      20.931   3.313 -12.344  1.00  0.84           N  
ATOM   1743  CA  PRO A 112      20.648   4.354 -13.310  1.00  0.84           C  
ATOM   1744  C   PRO A 112      19.213   4.264 -13.747  1.00  0.84           C  
ATOM   1745  O   PRO A 112      18.704   3.168 -13.984  1.00  0.84           O  
ATOM   1746  CB  PRO A 112      21.610   4.016 -14.460  1.00  0.84           C  
ATOM   1747  CG  PRO A 112      21.928   2.546 -14.296  1.00  0.84           C  
ATOM   1748  CD  PRO A 112      21.894   2.294 -12.806  1.00  0.84           C  
ATOM   1749  HA  PRO A 112      20.865   5.344 -12.875  1.00  0.84           H  
ATOM   1750 1HB  PRO A 112      21.125   4.243 -15.425  1.00  0.84           H  
ATOM   1751 2HB  PRO A 112      22.496   4.641 -14.407  1.00  0.84           H  
ATOM   1752 1HG  PRO A 112      21.190   1.943 -14.846  1.00  0.84           H  
ATOM   1753 2HG  PRO A 112      22.910   2.324 -14.742  1.00  0.84           H  
ATOM   1754 1HD  PRO A 112      21.529   1.280 -12.634  1.00  0.84           H  
ATOM   1755 2HD  PRO A 112      22.885   2.454 -12.367  1.00  0.84           H  
ATOM   1756  N   GLY A 113      18.551   5.407 -13.872  1.00  0.82           N  
ATOM   1757  CA  GLY A 113      17.166   5.425 -14.309  1.00  0.82           C  
ATOM   1758  C   GLY A 113      16.181   5.144 -13.167  1.00  0.82           C  
ATOM   1759  O   GLY A 113      14.969   5.152 -13.380  1.00  0.82           O  
ATOM   1760  H   GLY A 113      18.995   6.305 -13.663  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113      16.946   6.398 -14.747  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      17.027   4.688 -15.098  1.00  0.82           H  
ATOM   1763  N   ALA A 114      16.687   4.890 -11.954  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      15.807   4.601 -10.827  1.00  0.81           C  
ATOM   1765  C   ALA A 114      14.917   5.759 -10.504  1.00  0.81           C  
ATOM   1766  O   ALA A 114      15.352   6.912 -10.544  1.00  0.81           O  
ATOM   1767  CB  ALA A 114      16.596   4.312  -9.576  1.00  0.81           C  
ATOM   1768  H   ALA A 114      17.696   4.851 -11.800  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      15.187   3.745 -11.087  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114      15.910   4.098  -8.760  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114      17.238   3.472  -9.741  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114      17.188   5.181  -9.335  1.00  0.81           H  
ATOM   1773  N   THR A 115      13.701   5.457 -10.082  1.00  0.81           N  
ATOM   1774  CA  THR A 115      12.845   6.520  -9.619  1.00  0.81           C  
ATOM   1775  C   THR A 115      12.759   6.294  -8.121  1.00  0.81           C  
ATOM   1776  O   THR A 115      12.893   5.156  -7.661  1.00  0.81           O  
ATOM   1777  CB  THR A 115      11.495   6.498 -10.344  1.00  0.81           C  
ATOM   1778  OG1 THR A 115      10.788   5.280 -10.062  1.00  0.81           O  
ATOM   1779  CG2 THR A 115      11.729   6.572 -11.835  1.00  0.81           C  
ATOM   1780  H   THR A 115      13.359   4.493 -10.071  1.00  0.81           H  
ATOM   1781  HA  THR A 115      13.312   7.490  -9.791  1.00  0.81           H  
ATOM   1782  HB  THR A 115      10.903   7.355 -10.039  1.00  0.81           H  
ATOM   1783  HG1 THR A 115      11.410   4.513 -10.072  1.00  0.81           H  
ATOM   1784 1HG2 THR A 115      10.774   6.565 -12.356  1.00  0.81           H  
ATOM   1785 2HG2 THR A 115      12.256   7.467 -12.068  1.00  0.81           H  
ATOM   1786 3HG2 THR A 115      12.324   5.714 -12.155  1.00  0.81           H  
ATOM   1787  N   LEU A 116      12.610   7.369  -7.361  1.00  0.81           N  
ATOM   1788  CA  LEU A 116      12.691   7.237  -5.909  1.00  0.81           C  
ATOM   1789  C   LEU A 116      11.502   7.713  -5.120  1.00  0.81           C  
ATOM   1790  O   LEU A 116      10.801   8.648  -5.498  1.00  0.81           O  
ATOM   1791  CB  LEU A 116      13.948   7.963  -5.421  1.00  0.81           C  
ATOM   1792  CG  LEU A 116      15.262   7.423  -6.010  1.00  0.81           C  
ATOM   1793  CD1 LEU A 116      16.405   8.275  -5.609  1.00  0.81           C  
ATOM   1794  CD2 LEU A 116      15.473   6.042  -5.530  1.00  0.81           C  
ATOM   1795  H   LEU A 116      12.445   8.273  -7.804  1.00  0.81           H  
ATOM   1796  HA  LEU A 116      12.814   6.180  -5.677  1.00  0.81           H  
ATOM   1797 1HB  LEU A 116      13.869   8.989  -5.724  1.00  0.81           H  
ATOM   1798 2HB  LEU A 116      13.994   7.901  -4.332  1.00  0.81           H  
ATOM   1799  HG  LEU A 116      15.200   7.428  -7.097  1.00  0.81           H  
ATOM   1800 1HD1 LEU A 116      17.305   7.862  -6.041  1.00  0.81           H  
ATOM   1801 2HD1 LEU A 116      16.256   9.292  -5.969  1.00  0.81           H  
ATOM   1802 3HD1 LEU A 116      16.492   8.277  -4.526  1.00  0.81           H  
ATOM   1803 1HD2 LEU A 116      16.380   5.658  -5.963  1.00  0.81           H  
ATOM   1804 2HD2 LEU A 116      15.542   6.030  -4.445  1.00  0.81           H  
ATOM   1805 3HD2 LEU A 116      14.638   5.438  -5.838  1.00  0.81           H  
ATOM   1806  N   HIS A 117      11.306   7.086  -3.978  1.00  0.81           N  
ATOM   1807  CA  HIS A 117      10.269   7.496  -3.067  1.00  0.81           C  
ATOM   1808  C   HIS A 117      10.925   7.969  -1.800  1.00  0.81           C  
ATOM   1809  O   HIS A 117      11.875   7.352  -1.303  1.00  0.81           O  
ATOM   1810  CB  HIS A 117       9.311   6.351  -2.772  1.00  0.81           C  
ATOM   1811  CG  HIS A 117       8.625   5.884  -3.974  1.00  0.81           C  
ATOM   1812  ND1 HIS A 117       7.375   6.291  -4.315  1.00  0.81           N  
ATOM   1813  CD2 HIS A 117       9.025   5.059  -4.934  1.00  0.81           C  
ATOM   1814  CE1 HIS A 117       7.020   5.723  -5.439  1.00  0.81           C  
ATOM   1815  NE2 HIS A 117       8.003   4.966  -5.840  1.00  0.81           N  
ATOM   1816  H   HIS A 117      11.897   6.298  -3.735  1.00  0.81           H  
ATOM   1817  HA  HIS A 117       9.710   8.316  -3.491  1.00  0.81           H  
ATOM   1818 1HB  HIS A 117       9.858   5.516  -2.337  1.00  0.81           H  
ATOM   1819 2HB  HIS A 117       8.563   6.679  -2.049  1.00  0.81           H  
ATOM   1820  HD1 HIS A 117       6.809   6.923  -3.796  1.00  0.81           H  
ATOM   1821  HD2 HIS A 117       9.949   4.515  -5.079  1.00  0.81           H  
ATOM   1822  HE1 HIS A 117       6.040   5.919  -5.878  1.00  0.81           H  
ATOM   1823  N   PHE A 118      10.438   9.084  -1.291  1.00  0.80           N  
ATOM   1824  CA  PHE A 118      11.036   9.648  -0.098  1.00  0.80           C  
ATOM   1825  C   PHE A 118      10.038  10.054   0.962  1.00  0.80           C  
ATOM   1826  O   PHE A 118       8.919  10.484   0.662  1.00  0.80           O  
ATOM   1827  CB  PHE A 118      11.845  10.910  -0.438  1.00  0.80           C  
ATOM   1828  CG  PHE A 118      12.969  10.755  -1.373  1.00  0.80           C  
ATOM   1829  CD1 PHE A 118      12.765  10.881  -2.728  1.00  0.80           C  
ATOM   1830  CD2 PHE A 118      14.240  10.529  -0.909  1.00  0.80           C  
ATOM   1831  CE1 PHE A 118      13.808  10.787  -3.599  1.00  0.80           C  
ATOM   1832  CE2 PHE A 118      15.297  10.427  -1.788  1.00  0.80           C  
ATOM   1833  CZ  PHE A 118      15.078  10.558  -3.133  1.00  0.80           C  
ATOM   1834  H   PHE A 118       9.640   9.521  -1.756  1.00  0.80           H  
ATOM   1835  HA  PHE A 118      11.701   8.905   0.335  1.00  0.80           H  
ATOM   1836 1HB  PHE A 118      11.173  11.663  -0.846  1.00  0.80           H  
ATOM   1837 2HB  PHE A 118      12.246  11.317   0.490  1.00  0.80           H  
ATOM   1838  HD1 PHE A 118      11.760  11.071  -3.096  1.00  0.80           H  
ATOM   1839  HD2 PHE A 118      14.403  10.437   0.170  1.00  0.80           H  
ATOM   1840  HE1 PHE A 118      13.635  10.905  -4.661  1.00  0.80           H  
ATOM   1841  HE2 PHE A 118      16.304  10.251  -1.413  1.00  0.80           H  
ATOM   1842  HZ  PHE A 118      15.908  10.491  -3.825  1.00  0.80           H  
ATOM   1843  N   GLU A 119      10.492   9.976   2.206  1.00  0.79           N  
ATOM   1844  CA  GLU A 119       9.775  10.525   3.351  1.00  0.79           C  
ATOM   1845  C   GLU A 119      10.692  11.495   4.055  1.00  0.79           C  
ATOM   1846  O   GLU A 119      11.753  11.104   4.547  1.00  0.79           O  
ATOM   1847  CB  GLU A 119       9.278   9.455   4.315  1.00  0.79           C  
ATOM   1848  CG  GLU A 119       8.158   8.633   3.781  1.00  0.79           C  
ATOM   1849  CD  GLU A 119       7.665   7.588   4.725  1.00  0.79           C  
ATOM   1850  OE1 GLU A 119       8.169   7.494   5.820  1.00  0.79           O  
ATOM   1851  OE2 GLU A 119       6.774   6.865   4.349  1.00  0.79           O  
ATOM   1852  H   GLU A 119      11.404   9.538   2.349  1.00  0.79           H  
ATOM   1853  HA  GLU A 119       8.912  11.076   2.990  1.00  0.79           H  
ATOM   1854 1HB  GLU A 119      10.100   8.787   4.570  1.00  0.79           H  
ATOM   1855 2HB  GLU A 119       8.938   9.927   5.238  1.00  0.79           H  
ATOM   1856 1HG  GLU A 119       7.344   9.327   3.588  1.00  0.79           H  
ATOM   1857 2HG  GLU A 119       8.437   8.181   2.840  1.00  0.79           H  
ATOM   1858  N   ILE A 120      10.321  12.769   4.001  1.00  0.78           N  
ATOM   1859  CA  ILE A 120      11.144  13.857   4.518  1.00  0.78           C  
ATOM   1860  C   ILE A 120      10.524  14.615   5.674  1.00  0.78           C  
ATOM   1861  O   ILE A 120       9.362  15.014   5.592  1.00  0.78           O  
ATOM   1862  CB  ILE A 120      11.423  14.874   3.413  1.00  0.78           C  
ATOM   1863  CG1 ILE A 120      12.061  14.174   2.217  1.00  0.78           C  
ATOM   1864  CG2 ILE A 120      12.257  16.040   3.976  1.00  0.78           C  
ATOM   1865  CD1 ILE A 120      13.344  13.526   2.545  1.00  0.78           C  
ATOM   1866  H   ILE A 120       9.411  12.980   3.589  1.00  0.78           H  
ATOM   1867  HA  ILE A 120      12.090  13.441   4.861  1.00  0.78           H  
ATOM   1868  HB  ILE A 120      10.471  15.277   3.063  1.00  0.78           H  
ATOM   1869 1HG1 ILE A 120      11.375  13.416   1.842  1.00  0.78           H  
ATOM   1870 2HG1 ILE A 120      12.219  14.897   1.439  1.00  0.78           H  
ATOM   1871 1HG2 ILE A 120      12.400  16.766   3.218  1.00  0.78           H  
ATOM   1872 2HG2 ILE A 120      11.739  16.518   4.792  1.00  0.78           H  
ATOM   1873 3HG2 ILE A 120      13.223  15.670   4.332  1.00  0.78           H  
ATOM   1874 1HD1 ILE A 120      13.765  13.027   1.683  1.00  0.78           H  
ATOM   1875 2HD1 ILE A 120      14.043  14.266   2.914  1.00  0.78           H  
ATOM   1876 3HD1 ILE A 120      13.160  12.800   3.312  1.00  0.78           H  
ATOM   1877  N   ILE A 121      11.303  14.842   6.737  1.00  0.78           N  
ATOM   1878  CA  ILE A 121      10.826  15.662   7.853  1.00  0.78           C  
ATOM   1879  C   ILE A 121      11.766  16.843   8.091  1.00  0.78           C  
ATOM   1880  O   ILE A 121      12.968  16.652   8.305  1.00  0.78           O  
ATOM   1881  CB  ILE A 121      10.720  14.862   9.163  1.00  0.78           C  
ATOM   1882  CG1 ILE A 121       9.776  13.697   8.998  1.00  0.78           C  
ATOM   1883  CG2 ILE A 121      10.195  15.794  10.270  1.00  0.78           C  
ATOM   1884  CD1 ILE A 121       9.777  12.730  10.143  1.00  0.78           C  
ATOM   1885  H   ILE A 121      12.248  14.456   6.750  1.00  0.78           H  
ATOM   1886  HA  ILE A 121       9.846  16.050   7.607  1.00  0.78           H  
ATOM   1887  HB  ILE A 121      11.683  14.480   9.440  1.00  0.78           H  
ATOM   1888 1HG1 ILE A 121       8.798  14.092   8.896  1.00  0.78           H  
ATOM   1889 2HG1 ILE A 121      10.035  13.152   8.094  1.00  0.78           H  
ATOM   1890 1HG2 ILE A 121      10.108  15.246  11.199  1.00  0.78           H  
ATOM   1891 2HG2 ILE A 121      10.878  16.630  10.408  1.00  0.78           H  
ATOM   1892 3HG2 ILE A 121       9.211  16.177   9.982  1.00  0.78           H  
ATOM   1893 1HD1 ILE A 121       9.066  11.930   9.947  1.00  0.78           H  
ATOM   1894 2HD1 ILE A 121      10.773  12.303  10.255  1.00  0.78           H  
ATOM   1895 3HD1 ILE A 121       9.496  13.249  11.056  1.00  0.78           H  
ATOM   1896  N   VAL A 122      11.240  18.070   8.069  1.00  0.80           N  
ATOM   1897  CA  VAL A 122      12.125  19.214   8.325  1.00  0.80           C  
ATOM   1898  C   VAL A 122      12.227  19.487   9.806  1.00  0.80           C  
ATOM   1899  O   VAL A 122      11.227  19.723  10.480  1.00  0.80           O  
ATOM   1900  CB  VAL A 122      11.698  20.486   7.562  1.00  0.80           C  
ATOM   1901  CG1 VAL A 122      12.584  21.670   7.982  1.00  0.80           C  
ATOM   1902  CG2 VAL A 122      11.905  20.282   6.077  1.00  0.80           C  
ATOM   1903  H   VAL A 122      10.233  18.184   7.913  1.00  0.80           H  
ATOM   1904  HA  VAL A 122      13.112  18.954   7.986  1.00  0.80           H  
ATOM   1905  HB  VAL A 122      10.648  20.709   7.782  1.00  0.80           H  
ATOM   1906 1HG1 VAL A 122      12.288  22.565   7.433  1.00  0.80           H  
ATOM   1907 2HG1 VAL A 122      12.482  21.850   9.048  1.00  0.80           H  
ATOM   1908 3HG1 VAL A 122      13.629  21.443   7.762  1.00  0.80           H  
ATOM   1909 1HG2 VAL A 122      11.600  21.180   5.536  1.00  0.80           H  
ATOM   1910 2HG2 VAL A 122      12.939  20.087   5.871  1.00  0.80           H  
ATOM   1911 3HG2 VAL A 122      11.340  19.459   5.762  1.00  0.80           H  
ATOM   1912  N   ARG A 123      13.450  19.492  10.318  1.00  0.85           N  
ATOM   1913  CA  ARG A 123      13.652  19.667  11.743  1.00  0.85           C  
ATOM   1914  C   ARG A 123      13.943  21.123  12.059  1.00  0.85           C  
ATOM   1915  O   ARG A 123      13.500  21.652  13.080  1.00  0.85           O  
ATOM   1916  CB  ARG A 123      14.794  18.779  12.187  1.00  0.85           C  
ATOM   1917  CG  ARG A 123      14.554  17.287  11.902  1.00  0.85           C  
ATOM   1918  CD  ARG A 123      13.429  16.725  12.700  1.00  0.85           C  
ATOM   1919  NE  ARG A 123      13.156  15.318  12.374  1.00  0.85           N  
ATOM   1920  CZ  ARG A 123      12.311  14.526  13.041  1.00  0.85           C  
ATOM   1921  NH1 ARG A 123      11.653  14.958  14.096  1.00  0.85           N  
ATOM   1922  NH2 ARG A 123      12.165  13.301  12.607  1.00  0.85           N  
ATOM   1923  H   ARG A 123      14.266  19.347   9.725  1.00  0.85           H  
ATOM   1924  HA  ARG A 123      12.745  19.367  12.268  1.00  0.85           H  
ATOM   1925 1HB  ARG A 123      15.709  19.076  11.677  1.00  0.85           H  
ATOM   1926 2HB  ARG A 123      14.959  18.900  13.256  1.00  0.85           H  
ATOM   1927 1HG  ARG A 123      14.321  17.150  10.844  1.00  0.85           H  
ATOM   1928 2HG  ARG A 123      15.459  16.736  12.147  1.00  0.85           H  
ATOM   1929 1HD  ARG A 123      13.665  16.788  13.760  1.00  0.85           H  
ATOM   1930 2HD  ARG A 123      12.525  17.299  12.494  1.00  0.85           H  
ATOM   1931  HE  ARG A 123      13.595  14.886  11.550  1.00  0.85           H  
ATOM   1932 1HH1 ARG A 123      11.780  15.908  14.417  1.00  0.85           H  
ATOM   1933 2HH1 ARG A 123      11.021  14.341  14.584  1.00  0.85           H  
ATOM   1934 1HH2 ARG A 123      12.697  13.028  11.779  1.00  0.85           H  
ATOM   1935 2HH2 ARG A 123      11.544  12.655  13.070  1.00  0.85           H  
ATOM   1936  N   ASN A 124      14.671  21.780  11.164  1.00  0.96           N  
ATOM   1937  CA  ASN A 124      14.971  23.189  11.369  1.00  0.96           C  
ATOM   1938  C   ASN A 124      15.488  23.822  10.083  1.00  0.96           C  
ATOM   1939  O   ASN A 124      15.716  23.137   9.082  1.00  0.96           O  
ATOM   1940  CB  ASN A 124      15.958  23.364  12.517  1.00  0.96           C  
ATOM   1941  CG  ASN A 124      15.692  24.616  13.333  1.00  0.96           C  
ATOM   1942  OD1 ASN A 124      15.322  25.656  12.781  1.00  0.96           O  
ATOM   1943  ND2 ASN A 124      15.862  24.523  14.628  1.00  0.96           N  
ATOM   1944  H   ASN A 124      15.037  21.276  10.358  1.00  0.96           H  
ATOM   1945  HA  ASN A 124      14.057  23.712  11.633  1.00  0.96           H  
ATOM   1946 1HB  ASN A 124      15.933  22.499  13.178  1.00  0.96           H  
ATOM   1947 2HB  ASN A 124      16.967  23.425  12.108  1.00  0.96           H  
ATOM   1948 1HD2 ASN A 124      15.694  25.316  15.211  1.00  0.96           H  
ATOM   1949 2HD2 ASN A 124      16.153  23.659  15.033  1.00  0.96           H  
ATOM   1950  N   ALA A 125      15.718  25.128  10.136  1.00  1.16           N  
ATOM   1951  CA  ALA A 125      16.291  25.865   9.017  1.00  1.16           C  
ATOM   1952  C   ALA A 125      16.995  27.127   9.531  1.00  1.16           C  
ATOM   1953  O   ALA A 125      16.557  27.725  10.516  1.00  1.16           O  
ATOM   1954  CB  ALA A 125      15.198  26.213   8.010  1.00  1.16           C  
ATOM   1955  H   ALA A 125      15.497  25.612  10.999  1.00  1.16           H  
ATOM   1956  HA  ALA A 125      17.033  25.236   8.542  1.00  1.16           H  
ATOM   1957 1HB  ALA A 125      15.641  26.749   7.169  1.00  1.16           H  
ATOM   1958 2HB  ALA A 125      14.726  25.298   7.646  1.00  1.16           H  
ATOM   1959 3HB  ALA A 125      14.451  26.844   8.485  1.00  1.16           H  
ATOM   1960  N   SER A 126      18.055  27.559   8.844  1.00  1.47           N  
ATOM   1961  CA  SER A 126      18.762  28.776   9.257  1.00  1.47           C  
ATOM   1962  C   SER A 126      19.507  29.480   8.132  1.00  1.47           C  
ATOM   1963  O   SER A 126      20.131  28.843   7.285  1.00  1.47           O  
ATOM   1964  CB  SER A 126      19.755  28.441  10.345  1.00  1.47           C  
ATOM   1965  OG  SER A 126      20.465  29.586  10.739  1.00  1.47           O  
ATOM   1966  H   SER A 126      18.380  27.010   8.049  1.00  1.47           H  
ATOM   1967  HA  SER A 126      18.024  29.475   9.652  1.00  1.47           H  
ATOM   1968 1HB  SER A 126      19.232  28.017  11.203  1.00  1.47           H  
ATOM   1969 2HB  SER A 126      20.451  27.688   9.977  1.00  1.47           H  
ATOM   1970  HG  SER A 126      20.867  29.946   9.927  1.00  1.47           H  
ATOM   1971  N   GLY A 127      19.503  30.805   8.158  1.00  1.91           N  
ATOM   1972  CA  GLY A 127      20.164  31.548   7.091  1.00  1.91           C  
ATOM   1973  C   GLY A 127      21.652  31.261   7.009  1.00  1.91           C  
ATOM   1974  O   GLY A 127      22.329  31.136   8.033  1.00  1.91           O  
ATOM   1975  H   GLY A 127      18.992  31.294   8.879  1.00  1.91           H  
ATOM   1976 1HA  GLY A 127      19.692  31.314   6.140  1.00  1.91           H  
ATOM   1977 2HA  GLY A 127      20.009  32.613   7.252  1.00  1.91           H  
ATOM   1978  N   GLY A 128      22.162  31.216   5.778  1.00  2.46           N  
ATOM   1979  CA  GLY A 128      23.580  30.990   5.518  1.00  2.46           C  
ATOM   1980  C   GLY A 128      23.825  29.654   4.824  1.00  2.46           C  
ATOM   1981  O   GLY A 128      24.832  29.486   4.131  1.00  2.46           O  
ATOM   1982  H   GLY A 128      21.515  31.294   4.992  1.00  2.46           H  
ATOM   1983 1HA  GLY A 128      23.964  31.798   4.897  1.00  2.46           H  
ATOM   1984 2HA  GLY A 128      24.132  31.018   6.456  1.00  2.46           H  
TER    1985
ENDMDL

REMARK ID 639419 MODEL 5 8r5k-NEM-2
PFRMAT TS
TARGET 8r5k-NEM-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   GLY A   1       3.372  -1.577  -1.442  1.00  4.48           N  
ATOM      2  CA  GLY A   1       2.398  -0.729  -2.120  1.00  4.48           C  
ATOM      3  C   GLY A   1       3.099   0.321  -2.968  1.00  4.48           C  
ATOM      4  O   GLY A   1       4.002   0.006  -3.747  1.00  4.48           O  
ATOM      5  H   GLY A   1       3.699  -2.424  -1.896  1.00  4.48           H  
ATOM      6 1HA  GLY A   1       1.756  -1.345  -2.751  1.00  4.48           H  
ATOM      7 2HA  GLY A   1       1.758  -0.245  -1.383  1.00  4.48           H  
ATOM      8  N   LYS A   2       2.719   1.585  -2.780  1.00  4.35           N  
ATOM      9  CA  LYS A   2       3.321   2.673  -3.551  1.00  4.35           C  
ATOM     10  C   LYS A   2       4.813   2.758  -3.270  1.00  4.35           C  
ATOM     11  O   LYS A   2       5.607   3.030  -4.170  1.00  4.35           O  
ATOM     12  CB  LYS A   2       2.676   4.007  -3.171  1.00  4.35           C  
ATOM     13  CG  LYS A   2       1.239   4.180  -3.629  1.00  4.35           C  
ATOM     14  CD  LYS A   2       0.684   5.541  -3.207  1.00  4.35           C  
ATOM     15  CE  LYS A   2      -0.787   5.682  -3.581  1.00  4.35           C  
ATOM     16  NZ  LYS A   2      -0.992   5.559  -5.044  1.00  4.35           N  
ATOM     17  H   LYS A   2       1.985   1.790  -2.118  1.00  4.35           H  
ATOM     18  HA  LYS A   2       3.178   2.482  -4.613  1.00  4.35           H  
ATOM     19 1HB  LYS A   2       2.701   4.130  -2.089  1.00  4.35           H  
ATOM     20 2HB  LYS A   2       3.259   4.824  -3.603  1.00  4.35           H  
ATOM     21 1HG  LYS A   2       1.194   4.107  -4.718  1.00  4.35           H  
ATOM     22 2HG  LYS A   2       0.620   3.394  -3.202  1.00  4.35           H  
ATOM     23 1HD  LYS A   2       0.792   5.672  -2.129  1.00  4.35           H  
ATOM     24 2HD  LYS A   2       1.246   6.336  -3.707  1.00  4.35           H  
ATOM     25 1HE  LYS A   2      -1.369   4.916  -3.072  1.00  4.35           H  
ATOM     26 2HE  LYS A   2      -1.136   6.663  -3.262  1.00  4.35           H  
ATOM     27 1HZ  LYS A   2      -1.963   5.675  -5.273  1.00  4.35           H  
ATOM     28 2HZ  LYS A   2      -0.437   6.290  -5.502  1.00  4.35           H  
ATOM     29 3HZ  LYS A   2      -0.676   4.660  -5.360  1.00  4.35           H  
ATOM     30  N   SER A   3       5.197   2.497  -2.023  1.00  4.16           N  
ATOM     31  CA  SER A   3       6.597   2.546  -1.626  1.00  4.16           C  
ATOM     32  C   SER A   3       7.412   1.467  -2.324  1.00  4.16           C  
ATOM     33  O   SER A   3       8.551   1.694  -2.736  1.00  4.16           O  
ATOM     34  CB  SER A   3       6.715   2.375  -0.127  1.00  4.16           C  
ATOM     35  OG  SER A   3       6.154   3.459   0.547  1.00  4.16           O  
ATOM     36  H   SER A   3       4.495   2.269  -1.335  1.00  4.16           H  
ATOM     37  HA  SER A   3       6.993   3.516  -1.908  1.00  4.16           H  
ATOM     38 1HB  SER A   3       6.209   1.458   0.170  1.00  4.16           H  
ATOM     39 2HB  SER A   3       7.764   2.275   0.150  1.00  4.16           H  
ATOM     40  HG  SER A   3       6.820   4.160   0.498  1.00  4.16           H  
ATOM     41  N   GLU A   4       6.840   0.273  -2.453  1.00  3.86           N  
ATOM     42  CA  GLU A   4       7.553  -0.821  -3.097  1.00  3.86           C  
ATOM     43  C   GLU A   4       7.761  -0.489  -4.567  1.00  3.86           C  
ATOM     44  O   GLU A   4       8.864  -0.607  -5.110  1.00  3.86           O  
ATOM     45  CB  GLU A   4       6.780  -2.133  -2.942  1.00  3.86           C  
ATOM     46  CG  GLU A   4       7.488  -3.337  -3.525  1.00  3.86           C  
ATOM     47  CD  GLU A   4       6.762  -4.649  -3.318  1.00  3.86           C  
ATOM     48  OE1 GLU A   4       5.693  -4.653  -2.755  1.00  3.86           O  
ATOM     49  OE2 GLU A   4       7.309  -5.663  -3.715  1.00  3.86           O  
ATOM     50  H   GLU A   4       5.895   0.128  -2.119  1.00  3.86           H  
ATOM     51  HA  GLU A   4       8.532  -0.929  -2.627  1.00  3.86           H  
ATOM     52 1HB  GLU A   4       6.597  -2.324  -1.885  1.00  3.86           H  
ATOM     53 2HB  GLU A   4       5.810  -2.042  -3.430  1.00  3.86           H  
ATOM     54 1HG  GLU A   4       7.604  -3.168  -4.592  1.00  3.86           H  
ATOM     55 2HG  GLU A   4       8.477  -3.398  -3.083  1.00  3.86           H  
ATOM     56  N   LEU A   5       6.693  -0.016  -5.205  1.00  3.44           N  
ATOM     57  CA  LEU A   5       6.735   0.348  -6.612  1.00  3.44           C  
ATOM     58  C   LEU A   5       7.783   1.423  -6.853  1.00  3.44           C  
ATOM     59  O   LEU A   5       8.646   1.311  -7.734  1.00  3.44           O  
ATOM     60  CB  LEU A   5       5.360   0.886  -7.034  1.00  3.44           C  
ATOM     61  CG  LEU A   5       5.245   1.395  -8.460  1.00  3.44           C  
ATOM     62  CD1 LEU A   5       5.508   0.262  -9.403  1.00  3.44           C  
ATOM     63  CD2 LEU A   5       3.857   1.981  -8.676  1.00  3.44           C  
ATOM     64  H   LEU A   5       5.810   0.069  -4.695  1.00  3.44           H  
ATOM     65  HA  LEU A   5       6.987  -0.535  -7.196  1.00  3.44           H  
ATOM     66 1HB  LEU A   5       4.625   0.097  -6.895  1.00  3.44           H  
ATOM     67 2HB  LEU A   5       5.095   1.708  -6.371  1.00  3.44           H  
ATOM     68  HG  LEU A   5       5.994   2.166  -8.634  1.00  3.44           H  
ATOM     69 1HD1 LEU A   5       5.432   0.624 -10.424  1.00  3.44           H  
ATOM     70 2HD1 LEU A   5       6.508  -0.129  -9.221  1.00  3.44           H  
ATOM     71 3HD1 LEU A   5       4.774  -0.525  -9.241  1.00  3.44           H  
ATOM     72 1HD2 LEU A   5       3.771   2.352  -9.698  1.00  3.44           H  
ATOM     73 2HD2 LEU A   5       3.108   1.207  -8.503  1.00  3.44           H  
ATOM     74 3HD2 LEU A   5       3.696   2.800  -7.978  1.00  3.44           H  
ATOM     75  N   CYS A   6       7.703   2.466  -6.044  1.00  2.92           N  
ATOM     76  CA  CYS A   6       8.572   3.610  -6.139  1.00  2.92           C  
ATOM     77  C   CYS A   6      10.046   3.261  -5.997  1.00  2.92           C  
ATOM     78  O   CYS A   6      10.873   3.675  -6.812  1.00  2.92           O  
ATOM     79  CB  CYS A   6       8.216   4.581  -5.038  1.00  2.92           C  
ATOM     80  SG  CYS A   6       9.127   6.041  -5.111  1.00  2.92           S  
ATOM     81  H   CYS A   6       6.976   2.489  -5.331  1.00  2.92           H  
ATOM     82  HA  CYS A   6       8.411   4.082  -7.108  1.00  2.92           H  
ATOM     83 1HB  CYS A   6       7.169   4.824  -5.065  1.00  2.92           H  
ATOM     84 2HB  CYS A   6       8.408   4.113  -4.077  1.00  2.92           H  
ATOM     85  HG  CYS A   6       8.663   6.445  -6.296  1.00  2.92           H  
ATOM     86  N   ARG A   7      10.382   2.515  -4.943  1.00  2.38           N  
ATOM     87  CA  ARG A   7      11.762   2.162  -4.659  1.00  2.38           C  
ATOM     88  C   ARG A   7      12.364   1.203  -5.675  1.00  2.38           C  
ATOM     89  O   ARG A   7      13.534   1.324  -6.030  1.00  2.38           O  
ATOM     90  CB  ARG A   7      11.842   1.489  -3.305  1.00  2.38           C  
ATOM     91  CG  ARG A   7      11.574   2.366  -2.107  1.00  2.38           C  
ATOM     92  CD  ARG A   7      11.489   1.528  -0.887  1.00  2.38           C  
ATOM     93  NE  ARG A   7      11.125   2.270   0.306  1.00  2.38           N  
ATOM     94  CZ  ARG A   7      10.717   1.680   1.449  1.00  2.38           C  
ATOM     95  NH1 ARG A   7      10.636   0.367   1.513  1.00  2.38           N  
ATOM     96  NH2 ARG A   7      10.397   2.398   2.499  1.00  2.38           N  
ATOM     97  H   ARG A   7       9.659   2.187  -4.301  1.00  2.38           H  
ATOM     98  HA  ARG A   7      12.351   3.079  -4.645  1.00  2.38           H  
ATOM     99 1HB  ARG A   7      11.107   0.678  -3.278  1.00  2.38           H  
ATOM    100 2HB  ARG A   7      12.825   1.041  -3.181  1.00  2.38           H  
ATOM    101 1HG  ARG A   7      12.374   3.095  -1.984  1.00  2.38           H  
ATOM    102 2HG  ARG A   7      10.642   2.874  -2.250  1.00  2.38           H  
ATOM    103 1HD  ARG A   7      10.732   0.757  -1.048  1.00  2.38           H  
ATOM    104 2HD  ARG A   7      12.452   1.054  -0.710  1.00  2.38           H  
ATOM    105  HE  ARG A   7      11.177   3.283   0.281  1.00  2.38           H  
ATOM    106 1HH1 ARG A   7      10.879  -0.195   0.708  1.00  2.38           H  
ATOM    107 2HH1 ARG A   7      10.328  -0.077   2.368  1.00  2.38           H  
ATOM    108 1HH2 ARG A   7      10.459   3.406   2.464  1.00  2.38           H  
ATOM    109 2HH2 ARG A   7      10.094   1.935   3.348  1.00  2.38           H  
ATOM    110  N   LYS A   8      11.570   0.236  -6.146  1.00  1.88           N  
ATOM    111  CA  LYS A   8      12.096  -0.768  -7.061  1.00  1.88           C  
ATOM    112  C   LYS A   8      12.207  -0.329  -8.515  1.00  1.88           C  
ATOM    113  O   LYS A   8      13.083  -0.818  -9.231  1.00  1.88           O  
ATOM    114  CB  LYS A   8      11.264  -2.048  -6.976  1.00  1.88           C  
ATOM    115  CG  LYS A   8      11.447  -2.813  -5.664  1.00  1.88           C  
ATOM    116  CD  LYS A   8      10.628  -4.100  -5.630  1.00  1.88           C  
ATOM    117  CE  LYS A   8      10.909  -4.892  -4.354  1.00  1.88           C  
ATOM    118  NZ  LYS A   8      10.070  -6.124  -4.249  1.00  1.88           N  
ATOM    119  H   LYS A   8      10.599   0.159  -5.839  1.00  1.88           H  
ATOM    120  HA  LYS A   8      13.102  -1.016  -6.728  1.00  1.88           H  
ATOM    121 1HB  LYS A   8      10.204  -1.795  -7.071  1.00  1.88           H  
ATOM    122 2HB  LYS A   8      11.521  -2.708  -7.801  1.00  1.88           H  
ATOM    123 1HG  LYS A   8      12.500  -3.049  -5.520  1.00  1.88           H  
ATOM    124 2HG  LYS A   8      11.117  -2.172  -4.841  1.00  1.88           H  
ATOM    125 1HD  LYS A   8       9.569  -3.856  -5.674  1.00  1.88           H  
ATOM    126 2HD  LYS A   8      10.875  -4.714  -6.492  1.00  1.88           H  
ATOM    127 1HE  LYS A   8      11.957  -5.184  -4.356  1.00  1.88           H  
ATOM    128 2HE  LYS A   8      10.722  -4.262  -3.485  1.00  1.88           H  
ATOM    129 1HZ  LYS A   8      10.298  -6.614  -3.401  1.00  1.88           H  
ATOM    130 2HZ  LYS A   8       9.068  -5.870  -4.216  1.00  1.88           H  
ATOM    131 3HZ  LYS A   8      10.237  -6.724  -5.038  1.00  1.88           H  
ATOM    132  N   ARG A   9      11.340   0.574  -8.974  1.00  1.48           N  
ATOM    133  CA  ARG A   9      11.395   0.971 -10.378  1.00  1.48           C  
ATOM    134  C   ARG A   9      11.909   2.393 -10.615  1.00  1.48           C  
ATOM    135  O   ARG A   9      11.895   2.867 -11.751  1.00  1.48           O  
ATOM    136  CB  ARG A   9      10.023   0.851 -11.012  1.00  1.48           C  
ATOM    137  CG  ARG A   9       9.430  -0.538 -11.021  1.00  1.48           C  
ATOM    138  CD  ARG A   9       8.178  -0.565 -11.809  1.00  1.48           C  
ATOM    139  NE  ARG A   9       7.514  -1.858 -11.757  1.00  1.48           N  
ATOM    140  CZ  ARG A   9       6.342  -2.140 -12.360  1.00  1.48           C  
ATOM    141  NH1 ARG A   9       5.721  -1.214 -13.058  1.00  1.48           N  
ATOM    142  NH2 ARG A   9       5.815  -3.347 -12.249  1.00  1.48           N  
ATOM    143  H   ARG A   9      10.603   0.953  -8.374  1.00  1.48           H  
ATOM    144  HA  ARG A   9      12.062   0.285 -10.897  1.00  1.48           H  
ATOM    145 1HB  ARG A   9       9.329   1.491 -10.465  1.00  1.48           H  
ATOM    146 2HB  ARG A   9      10.060   1.214 -12.039  1.00  1.48           H  
ATOM    147 1HG  ARG A   9      10.140  -1.243 -11.453  1.00  1.48           H  
ATOM    148 2HG  ARG A   9       9.197  -0.831  -9.993  1.00  1.48           H  
ATOM    149 1HD  ARG A   9       7.503   0.193 -11.444  1.00  1.48           H  
ATOM    150 2HD  ARG A   9       8.415  -0.353 -12.850  1.00  1.48           H  
ATOM    151  HE  ARG A   9       7.960  -2.596 -11.229  1.00  1.48           H  
ATOM    152 1HH1 ARG A   9       6.124  -0.291 -13.143  1.00  1.48           H  
ATOM    153 2HH1 ARG A   9       4.842  -1.425 -13.509  1.00  1.48           H  
ATOM    154 1HH2 ARG A   9       6.292  -4.059 -11.712  1.00  1.48           H  
ATOM    155 2HH2 ARG A   9       4.937  -3.558 -12.700  1.00  1.48           H  
ATOM    156  N   GLY A  10      12.352   3.081  -9.568  1.00  1.20           N  
ATOM    157  CA  GLY A  10      12.810   4.457  -9.742  1.00  1.20           C  
ATOM    158  C   GLY A  10      14.253   4.561 -10.236  1.00  1.20           C  
ATOM    159  O   GLY A  10      15.087   3.694  -9.969  1.00  1.20           O  
ATOM    160  H   GLY A  10      12.354   2.660  -8.646  1.00  1.20           H  
ATOM    161 1HA  GLY A  10      12.159   4.954 -10.456  1.00  1.20           H  
ATOM    162 2HA  GLY A  10      12.702   4.990  -8.800  1.00  1.20           H  
ATOM    163  N   GLU A  11      14.555   5.665 -10.915  1.00  1.03           N  
ATOM    164  CA  GLU A  11      15.901   5.959 -11.393  1.00  1.03           C  
ATOM    165  C   GLU A  11      16.533   7.053 -10.551  1.00  1.03           C  
ATOM    166  O   GLU A  11      15.839   7.951 -10.079  1.00  1.03           O  
ATOM    167  CB  GLU A  11      15.866   6.391 -12.862  1.00  1.03           C  
ATOM    168  CG  GLU A  11      15.399   5.307 -13.832  1.00  1.03           C  
ATOM    169  CD  GLU A  11      15.418   5.744 -15.290  1.00  1.03           C  
ATOM    170  OE1 GLU A  11      15.753   6.875 -15.556  1.00  1.03           O  
ATOM    171  OE2 GLU A  11      15.096   4.936 -16.130  1.00  1.03           O  
ATOM    172  H   GLU A  11      13.807   6.318 -11.127  1.00  1.03           H  
ATOM    173  HA  GLU A  11      16.511   5.060 -11.303  1.00  1.03           H  
ATOM    174 1HB  GLU A  11      15.193   7.244 -12.967  1.00  1.03           H  
ATOM    175 2HB  GLU A  11      16.860   6.720 -13.168  1.00  1.03           H  
ATOM    176 1HG  GLU A  11      16.040   4.434 -13.716  1.00  1.03           H  
ATOM    177 2HG  GLU A  11      14.384   5.014 -13.560  1.00  1.03           H  
ATOM    178  N   ASP A  12      17.850   7.012 -10.379  1.00  0.93           N  
ATOM    179  CA  ASP A  12      18.529   8.052  -9.606  1.00  0.93           C  
ATOM    180  C   ASP A  12      18.728   9.289 -10.463  1.00  0.93           C  
ATOM    181  O   ASP A  12      19.439   9.262 -11.478  1.00  0.93           O  
ATOM    182  CB  ASP A  12      19.841   7.551  -9.023  1.00  0.93           C  
ATOM    183  CG  ASP A  12      20.542   8.547  -8.067  1.00  0.93           C  
ATOM    184  OD1 ASP A  12      20.224   9.726  -8.019  1.00  0.93           O  
ATOM    185  OD2 ASP A  12      21.426   8.083  -7.378  1.00  0.93           O  
ATOM    186  H   ASP A  12      18.384   6.254 -10.782  1.00  0.93           H  
ATOM    187  HA  ASP A  12      17.888   8.338  -8.774  1.00  0.93           H  
ATOM    188 1HB  ASP A  12      19.660   6.624  -8.479  1.00  0.93           H  
ATOM    189 2HB  ASP A  12      20.528   7.321  -9.836  1.00  0.93           H  
ATOM    190  N   ILE A  13      18.019  10.342 -10.092  1.00  0.90           N  
ATOM    191  CA  ILE A  13      17.964  11.579 -10.853  1.00  0.90           C  
ATOM    192  C   ILE A  13      19.042  12.582 -10.465  1.00  0.90           C  
ATOM    193  O   ILE A  13      19.143  13.643 -11.084  1.00  0.90           O  
ATOM    194  CB  ILE A  13      16.618  12.267 -10.678  1.00  0.90           C  
ATOM    195  CG1 ILE A  13      16.342  13.198 -11.847  1.00  0.90           C  
ATOM    196  CG2 ILE A  13      16.627  13.022  -9.411  1.00  0.90           C  
ATOM    197  CD1 ILE A  13      16.097  12.438 -13.135  1.00  0.90           C  
ATOM    198  H   ILE A  13      17.494  10.263  -9.214  1.00  0.90           H  
ATOM    199  HA  ILE A  13      18.096  11.332 -11.904  1.00  0.90           H  
ATOM    200  HB  ILE A  13      15.833  11.512 -10.646  1.00  0.90           H  
ATOM    201 1HG1 ILE A  13      15.478  13.821 -11.623  1.00  0.90           H  
ATOM    202 2HG1 ILE A  13      17.202  13.850 -11.990  1.00  0.90           H  
ATOM    203 1HG2 ILE A  13      15.667  13.496  -9.262  1.00  0.90           H  
ATOM    204 2HG2 ILE A  13      16.826  12.321  -8.620  1.00  0.90           H  
ATOM    205 3HG2 ILE A  13      17.408  13.774  -9.434  1.00  0.90           H  
ATOM    206 1HD1 ILE A  13      15.916  13.125 -13.950  1.00  0.90           H  
ATOM    207 2HD1 ILE A  13      16.971  11.830 -13.367  1.00  0.90           H  
ATOM    208 3HD1 ILE A  13      15.227  11.790 -13.011  1.00  0.90           H  
ATOM    209  N   CYS A  14      19.787  12.317  -9.395  1.00  0.90           N  
ATOM    210  CA  CYS A  14      20.778  13.295  -8.968  1.00  0.90           C  
ATOM    211  C   CYS A  14      22.003  13.252  -9.879  1.00  0.90           C  
ATOM    212  O   CYS A  14      22.466  12.181 -10.265  1.00  0.90           O  
ATOM    213  CB  CYS A  14      21.147  13.060  -7.503  1.00  0.90           C  
ATOM    214  SG  CYS A  14      19.751  13.351  -6.376  1.00  0.90           S  
ATOM    215  H   CYS A  14      19.711  11.412  -8.908  1.00  0.90           H  
ATOM    216  HA  CYS A  14      20.333  14.287  -9.040  1.00  0.90           H  
ATOM    217 1HB  CYS A  14      21.473  12.021  -7.365  1.00  0.90           H  
ATOM    218 2HB  CYS A  14      21.968  13.711  -7.209  1.00  0.90           H  
ATOM    219  HG  CYS A  14      20.392  12.999  -5.240  1.00  0.90           H  
ATOM    220  N   ASP A  15      22.593  14.415 -10.157  1.00  0.91           N  
ATOM    221  CA  ASP A  15      23.759  14.499 -11.051  1.00  0.91           C  
ATOM    222  C   ASP A  15      24.938  13.642 -10.600  1.00  0.91           C  
ATOM    223  O   ASP A  15      25.671  13.092 -11.423  1.00  0.91           O  
ATOM    224  CB  ASP A  15      24.258  15.945 -11.150  1.00  0.91           C  
ATOM    225  CG  ASP A  15      23.348  16.898 -11.940  1.00  0.91           C  
ATOM    226  OD1 ASP A  15      22.463  16.448 -12.630  1.00  0.91           O  
ATOM    227  OD2 ASP A  15      23.557  18.082 -11.831  1.00  0.91           O  
ATOM    228  H   ASP A  15      22.192  15.265  -9.790  1.00  0.91           H  
ATOM    229  HA  ASP A  15      23.451  14.160 -12.041  1.00  0.91           H  
ATOM    230 1HB  ASP A  15      24.393  16.349 -10.147  1.00  0.91           H  
ATOM    231 2HB  ASP A  15      25.240  15.944 -11.624  1.00  0.91           H  
ATOM    232  N   GLU A  16      25.122  13.535  -9.290  1.00  0.91           N  
ATOM    233  CA  GLU A  16      26.229  12.772  -8.732  1.00  0.91           C  
ATOM    234  C   GLU A  16      25.881  11.303  -8.478  1.00  0.91           C  
ATOM    235  O   GLU A  16      26.712  10.550  -7.971  1.00  0.91           O  
ATOM    236  CB  GLU A  16      26.723  13.431  -7.442  1.00  0.91           C  
ATOM    237  CG  GLU A  16      27.325  14.831  -7.667  1.00  0.91           C  
ATOM    238  CD  GLU A  16      27.866  15.493  -6.411  1.00  0.91           C  
ATOM    239  OE1 GLU A  16      27.793  14.903  -5.362  1.00  0.91           O  
ATOM    240  OE2 GLU A  16      28.355  16.595  -6.514  1.00  0.91           O  
ATOM    241  H   GLU A  16      24.479  14.005  -8.673  1.00  0.91           H  
ATOM    242  HA  GLU A  16      27.047  12.793  -9.452  1.00  0.91           H  
ATOM    243 1HB  GLU A  16      25.893  13.522  -6.738  1.00  0.91           H  
ATOM    244 2HB  GLU A  16      27.482  12.802  -6.977  1.00  0.91           H  
ATOM    245 1HG  GLU A  16      28.134  14.745  -8.392  1.00  0.91           H  
ATOM    246 2HG  GLU A  16      26.558  15.470  -8.103  1.00  0.91           H  
ATOM    247  N   LYS A  17      24.640  10.907  -8.781  1.00  0.90           N  
ATOM    248  CA  LYS A  17      24.154   9.545  -8.554  1.00  0.90           C  
ATOM    249  C   LYS A  17      24.365   9.072  -7.109  1.00  0.90           C  
ATOM    250  O   LYS A  17      24.845   7.959  -6.875  1.00  0.90           O  
ATOM    251  CB  LYS A  17      24.827   8.572  -9.525  1.00  0.90           C  
ATOM    252  CG  LYS A  17      24.717   8.978 -11.000  1.00  0.90           C  
ATOM    253  CD  LYS A  17      23.267   8.992 -11.483  1.00  0.90           C  
ATOM    254  CE  LYS A  17      23.190   9.324 -12.968  1.00  0.90           C  
ATOM    255  NZ  LYS A  17      21.788   9.476 -13.440  1.00  0.90           N  
ATOM    256  H   LYS A  17      23.997  11.553  -9.231  1.00  0.90           H  
ATOM    257  HA  LYS A  17      23.082   9.540  -8.750  1.00  0.90           H  
ATOM    258 1HB  LYS A  17      25.881   8.471  -9.275  1.00  0.90           H  
ATOM    259 2HB  LYS A  17      24.368   7.590  -9.414  1.00  0.90           H  
ATOM    260 1HG  LYS A  17      25.134   9.981 -11.133  1.00  0.90           H  
ATOM    261 2HG  LYS A  17      25.290   8.286 -11.613  1.00  0.90           H  
ATOM    262 1HD  LYS A  17      22.807   8.019 -11.308  1.00  0.90           H  
ATOM    263 2HD  LYS A  17      22.699   9.740 -10.923  1.00  0.90           H  
ATOM    264 1HE  LYS A  17      23.729  10.253 -13.155  1.00  0.90           H  
ATOM    265 2HE  LYS A  17      23.663   8.520 -13.529  1.00  0.90           H  
ATOM    266 1HZ  LYS A  17      21.785   9.686 -14.423  1.00  0.90           H  
ATOM    267 2HZ  LYS A  17      21.274   8.618 -13.275  1.00  0.90           H  
ATOM    268 3HZ  LYS A  17      21.335  10.235 -12.936  1.00  0.90           H  
ATOM    269  N   ASP A  18      24.039   9.928  -6.132  1.00  0.88           N  
ATOM    270  CA  ASP A  18      24.242   9.594  -4.722  1.00  0.88           C  
ATOM    271  C   ASP A  18      23.114   8.803  -4.038  1.00  0.88           C  
ATOM    272  O   ASP A  18      23.174   8.573  -2.828  1.00  0.88           O  
ATOM    273  CB  ASP A  18      24.504  10.878  -3.929  1.00  0.88           C  
ATOM    274  CG  ASP A  18      23.326  11.843  -3.869  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      22.251  11.518  -4.359  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      23.504  12.904  -3.335  1.00  0.88           O  
ATOM    277  H   ASP A  18      23.647  10.819  -6.388  1.00  0.88           H  
ATOM    278  HA  ASP A  18      25.144   8.985  -4.665  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      24.778  10.613  -2.908  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      25.360  11.403  -4.368  1.00  0.88           H  
ATOM    281  N   GLY A  19      22.076   8.420  -4.779  1.00  0.84           N  
ATOM    282  CA  GLY A  19      20.966   7.648  -4.235  1.00  0.84           C  
ATOM    283  C   GLY A  19      19.910   8.452  -3.463  1.00  0.84           C  
ATOM    284  O   GLY A  19      18.948   7.867  -2.959  1.00  0.84           O  
ATOM    285  H   GLY A  19      22.046   8.621  -5.781  1.00  0.84           H  
ATOM    286 1HA  GLY A  19      20.478   7.133  -5.064  1.00  0.84           H  
ATOM    287 2HA  GLY A  19      21.368   6.871  -3.587  1.00  0.84           H  
ATOM    288  N   THR A  20      20.049   9.780  -3.363  1.00  0.82           N  
ATOM    289  CA  THR A  20      19.082  10.529  -2.564  1.00  0.82           C  
ATOM    290  C   THR A  20      17.704  10.734  -3.193  1.00  0.82           C  
ATOM    291  O   THR A  20      16.723  10.892  -2.465  1.00  0.82           O  
ATOM    292  CB  THR A  20      19.657  11.892  -2.179  1.00  0.82           C  
ATOM    293  OG1 THR A  20      20.010  12.603  -3.359  1.00  0.82           O  
ATOM    294  CG2 THR A  20      20.863  11.717  -1.274  1.00  0.82           C  
ATOM    295  H   THR A  20      20.849  10.266  -3.795  1.00  0.82           H  
ATOM    296  HA  THR A  20      18.933   9.971  -1.642  1.00  0.82           H  
ATOM    297  HB  THR A  20      18.898  12.464  -1.654  1.00  0.82           H  
ATOM    298  HG1 THR A  20      20.868  12.267  -3.700  1.00  0.82           H  
ATOM    299 1HG2 THR A  20      21.266  12.697  -1.004  1.00  0.82           H  
ATOM    300 2HG2 THR A  20      20.569  11.187  -0.370  1.00  0.82           H  
ATOM    301 3HG2 THR A  20      21.626  11.143  -1.791  1.00  0.82           H  
ATOM    302  N   ILE A  21      17.611  10.771  -4.522  1.00  0.80           N  
ATOM    303  CA  ILE A  21      16.304  10.956  -5.152  1.00  0.80           C  
ATOM    304  C   ILE A  21      16.010   9.952  -6.252  1.00  0.80           C  
ATOM    305  O   ILE A  21      16.686   9.949  -7.286  1.00  0.80           O  
ATOM    306  CB  ILE A  21      16.150  12.368  -5.740  1.00  0.80           C  
ATOM    307  CG1 ILE A  21      16.271  13.411  -4.675  1.00  0.80           C  
ATOM    308  CG2 ILE A  21      14.858  12.481  -6.536  1.00  0.80           C  
ATOM    309  CD1 ILE A  21      16.242  14.766  -5.224  1.00  0.80           C  
ATOM    310  H   ILE A  21      18.440  10.654  -5.088  1.00  0.80           H  
ATOM    311  HA  ILE A  21      15.538  10.830  -4.390  1.00  0.80           H  
ATOM    312  HB  ILE A  21      16.969  12.544  -6.405  1.00  0.80           H  
ATOM    313 1HG1 ILE A  21      15.482  13.288  -3.959  1.00  0.80           H  
ATOM    314 2HG1 ILE A  21      17.216  13.289  -4.165  1.00  0.80           H  
ATOM    315 1HG2 ILE A  21      14.782  13.474  -6.975  1.00  0.80           H  
ATOM    316 2HG2 ILE A  21      14.863  11.735  -7.322  1.00  0.80           H  
ATOM    317 3HG2 ILE A  21      14.028  12.307  -5.917  1.00  0.80           H  
ATOM    318 1HD1 ILE A  21      16.349  15.489  -4.423  1.00  0.80           H  
ATOM    319 2HD1 ILE A  21      17.060  14.880  -5.921  1.00  0.80           H  
ATOM    320 3HD1 ILE A  21      15.301  14.923  -5.739  1.00  0.80           H  
ATOM    321  N   LEU A  22      14.970   9.141  -6.051  1.00  0.80           N  
ATOM    322  CA  LEU A  22      14.591   8.174  -7.071  1.00  0.80           C  
ATOM    323  C   LEU A  22      13.288   8.593  -7.726  1.00  0.80           C  
ATOM    324  O   LEU A  22      12.324   8.911  -7.032  1.00  0.80           O  
ATOM    325  CB  LEU A  22      14.402   6.781  -6.481  1.00  0.80           C  
ATOM    326  CG  LEU A  22      15.587   6.159  -5.786  1.00  0.80           C  
ATOM    327  CD1 LEU A  22      15.153   4.805  -5.212  1.00  0.80           C  
ATOM    328  CD2 LEU A  22      16.727   6.010  -6.787  1.00  0.80           C  
ATOM    329  H   LEU A  22      14.459   9.192  -5.169  1.00  0.80           H  
ATOM    330  HA  LEU A  22      15.371   8.136  -7.815  1.00  0.80           H  
ATOM    331 1HB  LEU A  22      13.584   6.816  -5.774  1.00  0.80           H  
ATOM    332 2HB  LEU A  22      14.123   6.113  -7.288  1.00  0.80           H  
ATOM    333  HG  LEU A  22      15.911   6.794  -4.957  1.00  0.80           H  
ATOM    334 1HD1 LEU A  22      15.995   4.340  -4.699  1.00  0.80           H  
ATOM    335 2HD1 LEU A  22      14.336   4.953  -4.509  1.00  0.80           H  
ATOM    336 3HD1 LEU A  22      14.816   4.151  -6.025  1.00  0.80           H  
ATOM    337 1HD2 LEU A  22      17.591   5.559  -6.301  1.00  0.80           H  
ATOM    338 2HD2 LEU A  22      16.402   5.376  -7.620  1.00  0.80           H  
ATOM    339 3HD2 LEU A  22      16.995   6.990  -7.163  1.00  0.80           H  
ATOM    340  N   ILE A  23      13.249   8.540  -9.054  1.00  0.80           N  
ATOM    341  CA  ILE A  23      12.048   8.894  -9.810  1.00  0.80           C  
ATOM    342  C   ILE A  23      11.560   7.821 -10.780  1.00  0.80           C  
ATOM    343  O   ILE A  23      12.324   7.261 -11.564  1.00  0.80           O  
ATOM    344  CB  ILE A  23      12.241  10.213 -10.583  1.00  0.80           C  
ATOM    345  CG1 ILE A  23      12.480  11.378  -9.601  1.00  0.80           C  
ATOM    346  CG2 ILE A  23      11.080  10.460 -11.482  1.00  0.80           C  
ATOM    347  CD1 ILE A  23      12.835  12.673 -10.266  1.00  0.80           C  
ATOM    348  H   ILE A  23      14.100   8.276  -9.547  1.00  0.80           H  
ATOM    349  HA  ILE A  23      11.244   9.060  -9.097  1.00  0.80           H  
ATOM    350  HB  ILE A  23      13.143  10.133 -11.191  1.00  0.80           H  
ATOM    351 1HG1 ILE A  23      11.586  11.522  -8.993  1.00  0.80           H  
ATOM    352 2HG1 ILE A  23      13.303  11.116  -8.952  1.00  0.80           H  
ATOM    353 1HG2 ILE A  23      11.255  11.375 -12.034  1.00  0.80           H  
ATOM    354 2HG2 ILE A  23      10.970   9.642 -12.187  1.00  0.80           H  
ATOM    355 3HG2 ILE A  23      10.179  10.547 -10.883  1.00  0.80           H  
ATOM    356 1HD1 ILE A  23      13.007  13.433  -9.504  1.00  0.80           H  
ATOM    357 2HD1 ILE A  23      13.719  12.539 -10.848  1.00  0.80           H  
ATOM    358 3HD1 ILE A  23      12.028  12.988 -10.917  1.00  0.80           H  
ATOM    359  N   ASN A  24      10.267   7.546 -10.708  1.00  0.80           N  
ATOM    360  CA  ASN A  24       9.583   6.594 -11.566  1.00  0.80           C  
ATOM    361  C   ASN A  24       8.494   7.318 -12.355  1.00  0.80           C  
ATOM    362  O   ASN A  24       7.511   7.801 -11.785  1.00  0.80           O  
ATOM    363  CB  ASN A  24       8.973   5.479 -10.740  1.00  0.80           C  
ATOM    364  CG  ASN A  24       8.313   4.383 -11.569  1.00  0.80           C  
ATOM    365  OD1 ASN A  24       8.664   4.140 -12.727  1.00  0.80           O  
ATOM    366  ND2 ASN A  24       7.339   3.729 -10.990  1.00  0.80           N  
ATOM    367  H   ASN A  24       9.711   8.019 -10.003  1.00  0.80           H  
ATOM    368  HA  ASN A  24      10.293   6.173 -12.279  1.00  0.80           H  
ATOM    369 1HB  ASN A  24       9.743   5.022 -10.118  1.00  0.80           H  
ATOM    370 2HB  ASN A  24       8.230   5.899 -10.064  1.00  0.80           H  
ATOM    371 1HD2 ASN A  24       6.848   3.023 -11.496  1.00  0.80           H  
ATOM    372 2HD2 ASN A  24       7.075   3.961 -10.058  1.00  0.80           H  
ATOM    373  N   GLN A  25       8.696   7.511 -13.654  1.00  0.81           N  
ATOM    374  CA  GLN A  25       7.647   8.215 -14.378  1.00  0.81           C  
ATOM    375  C   GLN A  25       6.442   7.295 -14.431  1.00  0.81           C  
ATOM    376  O   GLN A  25       6.576   6.116 -14.756  1.00  0.81           O  
ATOM    377  CB  GLN A  25       8.089   8.645 -15.794  1.00  0.81           C  
ATOM    378  CG  GLN A  25       7.045   9.519 -16.545  1.00  0.81           C  
ATOM    379  CD  GLN A  25       7.533  10.060 -17.912  1.00  0.81           C  
ATOM    380  OE1 GLN A  25       7.699   9.331 -18.910  1.00  0.81           O  
ATOM    381  NE2 GLN A  25       7.788  11.366 -17.943  1.00  0.81           N  
ATOM    382  H   GLN A  25       9.513   7.144 -14.121  1.00  0.81           H  
ATOM    383  HA  GLN A  25       7.356   9.092 -13.820  1.00  0.81           H  
ATOM    384 1HB  GLN A  25       9.015   9.215 -15.726  1.00  0.81           H  
ATOM    385 2HB  GLN A  25       8.288   7.760 -16.398  1.00  0.81           H  
ATOM    386 1HG  GLN A  25       6.162   8.907 -16.730  1.00  0.81           H  
ATOM    387 2HG  GLN A  25       6.767  10.368 -15.922  1.00  0.81           H  
ATOM    388 1HE2 GLN A  25       8.138  11.799 -18.771  1.00  0.81           H  
ATOM    389 2HE2 GLN A  25       7.655  11.917 -17.116  1.00  0.81           H  
ATOM    390  N   ILE A  26       5.274   7.836 -14.113  1.00  0.83           N  
ATOM    391  CA  ILE A  26       4.037   7.073 -14.140  1.00  0.83           C  
ATOM    392  C   ILE A  26       3.319   7.351 -15.449  1.00  0.83           C  
ATOM    393  O   ILE A  26       2.819   6.437 -16.109  1.00  0.83           O  
ATOM    394  CB  ILE A  26       3.157   7.429 -12.931  1.00  0.83           C  
ATOM    395  CG1 ILE A  26       3.944   7.145 -11.628  1.00  0.83           C  
ATOM    396  CG2 ILE A  26       1.842   6.690 -12.970  1.00  0.83           C  
ATOM    397  CD1 ILE A  26       4.424   5.710 -11.490  1.00  0.83           C  
ATOM    398  H   ILE A  26       5.227   8.814 -13.845  1.00  0.83           H  
ATOM    399  HA  ILE A  26       4.273   6.013 -14.094  1.00  0.83           H  
ATOM    400  HB  ILE A  26       2.959   8.494 -12.951  1.00  0.83           H  
ATOM    401 1HG1 ILE A  26       4.815   7.800 -11.600  1.00  0.83           H  
ATOM    402 2HG1 ILE A  26       3.308   7.382 -10.775  1.00  0.83           H  
ATOM    403 1HG2 ILE A  26       1.238   6.980 -12.111  1.00  0.83           H  
ATOM    404 2HG2 ILE A  26       1.314   6.947 -13.889  1.00  0.83           H  
ATOM    405 3HG2 ILE A  26       2.025   5.616 -12.942  1.00  0.83           H  
ATOM    406 1HD1 ILE A  26       4.965   5.590 -10.563  1.00  0.83           H  
ATOM    407 2HD1 ILE A  26       3.569   5.036 -11.496  1.00  0.83           H  
ATOM    408 3HD1 ILE A  26       5.084   5.467 -12.324  1.00  0.83           H  
ATOM    409  N   LYS A  27       3.277   8.626 -15.817  1.00  0.85           N  
ATOM    410  CA  LYS A  27       2.635   9.043 -17.053  1.00  0.85           C  
ATOM    411  C   LYS A  27       3.427  10.152 -17.735  1.00  0.85           C  
ATOM    412  O   LYS A  27       3.776  11.167 -17.126  1.00  0.85           O  
ATOM    413  CB  LYS A  27       1.200   9.503 -16.790  1.00  0.85           C  
ATOM    414  CG  LYS A  27       0.418   9.881 -18.031  1.00  0.85           C  
ATOM    415  CD  LYS A  27      -1.010  10.257 -17.699  1.00  0.85           C  
ATOM    416  CE  LYS A  27      -1.768  10.678 -18.948  1.00  0.85           C  
ATOM    417  NZ  LYS A  27      -3.173  11.064 -18.637  1.00  0.85           N  
ATOM    418  H   LYS A  27       3.705   9.319 -15.206  1.00  0.85           H  
ATOM    419  HA  LYS A  27       2.606   8.191 -17.734  1.00  0.85           H  
ATOM    420 1HB  LYS A  27       0.656   8.718 -16.267  1.00  0.85           H  
ATOM    421 2HB  LYS A  27       1.215  10.378 -16.149  1.00  0.85           H  
ATOM    422 1HG  LYS A  27       0.891  10.738 -18.498  1.00  0.85           H  
ATOM    423 2HG  LYS A  27       0.424   9.054 -18.740  1.00  0.85           H  
ATOM    424 1HD  LYS A  27      -1.516   9.408 -17.239  1.00  0.85           H  
ATOM    425 2HD  LYS A  27      -1.007  11.088 -16.993  1.00  0.85           H  
ATOM    426 1HE  LYS A  27      -1.258  11.529 -19.405  1.00  0.85           H  
ATOM    427 2HE  LYS A  27      -1.777   9.850 -19.657  1.00  0.85           H  
ATOM    428 1HZ  LYS A  27      -3.646  11.338 -19.486  1.00  0.85           H  
ATOM    429 2HZ  LYS A  27      -3.656  10.279 -18.222  1.00  0.85           H  
ATOM    430 3HZ  LYS A  27      -3.168  11.841 -17.988  1.00  0.85           H  
ATOM    431  N   ARG A  28       3.704   9.972 -19.017  1.00  0.87           N  
ATOM    432  CA  ARG A  28       4.402  10.994 -19.783  1.00  0.87           C  
ATOM    433  C   ARG A  28       3.410  12.101 -20.100  1.00  0.87           C  
ATOM    434  O   ARG A  28       2.221  11.831 -20.272  1.00  0.87           O  
ATOM    435  CB  ARG A  28       5.069  10.418 -21.007  1.00  0.87           C  
ATOM    436  CG  ARG A  28       6.001  11.373 -21.706  1.00  0.87           C  
ATOM    437  CD  ARG A  28       6.875  10.661 -22.649  1.00  0.87           C  
ATOM    438  NE  ARG A  28       7.818   9.790 -21.922  1.00  0.87           N  
ATOM    439  CZ  ARG A  28       8.713   8.965 -22.498  1.00  0.87           C  
ATOM    440  NH1 ARG A  28       8.813   8.896 -23.812  1.00  0.87           N  
ATOM    441  NH2 ARG A  28       9.491   8.223 -21.731  1.00  0.87           N  
ATOM    442  H   ARG A  28       3.418   9.117 -19.474  1.00  0.87           H  
ATOM    443  HA  ARG A  28       5.188  11.420 -19.162  1.00  0.87           H  
ATOM    444 1HB  ARG A  28       5.642   9.533 -20.732  1.00  0.87           H  
ATOM    445 2HB  ARG A  28       4.309  10.112 -21.726  1.00  0.87           H  
ATOM    446 1HG  ARG A  28       5.420  12.115 -22.261  1.00  0.87           H  
ATOM    447 2HG  ARG A  28       6.626  11.874 -20.967  1.00  0.87           H  
ATOM    448 1HD  ARG A  28       6.274  10.040 -23.312  1.00  0.87           H  
ATOM    449 2HD  ARG A  28       7.448  11.378 -23.233  1.00  0.87           H  
ATOM    450  HE  ARG A  28       7.782   9.784 -20.887  1.00  0.87           H  
ATOM    451 1HH1 ARG A  28       8.216   9.465 -24.395  1.00  0.87           H  
ATOM    452 2HH1 ARG A  28       9.486   8.273 -24.235  1.00  0.87           H  
ATOM    453 1HH2 ARG A  28       9.399   8.285 -20.718  1.00  0.87           H  
ATOM    454 2HH2 ARG A  28      10.165   7.599 -22.143  1.00  0.87           H  
ATOM    455  N   GLY A  29       3.875  13.344 -20.119  1.00  0.91           N  
ATOM    456  CA  GLY A  29       2.962  14.468 -20.297  1.00  0.91           C  
ATOM    457  C   GLY A  29       2.507  14.710 -21.713  1.00  0.91           C  
ATOM    458  O   GLY A  29       2.764  13.913 -22.619  1.00  0.91           O  
ATOM    459  H   GLY A  29       4.860  13.517 -19.995  1.00  0.91           H  
ATOM    460 1HA  GLY A  29       2.082  14.295 -19.683  1.00  0.91           H  
ATOM    461 2HA  GLY A  29       3.429  15.377 -19.919  1.00  0.91           H  
ATOM    462  N   LEU A  30       1.789  15.815 -21.879  1.00  0.96           N  
ATOM    463  CA  LEU A  30       1.192  16.174 -23.150  1.00  0.96           C  
ATOM    464  C   LEU A  30       1.957  17.295 -23.819  1.00  0.96           C  
ATOM    465  O   LEU A  30       2.047  17.357 -25.047  1.00  0.96           O  
ATOM    466  CB  LEU A  30      -0.253  16.601 -22.915  1.00  0.96           C  
ATOM    467  CG  LEU A  30      -1.135  15.527 -22.283  1.00  0.96           C  
ATOM    468  CD1 LEU A  30      -2.510  16.098 -22.033  1.00  0.96           C  
ATOM    469  CD2 LEU A  30      -1.189  14.317 -23.200  1.00  0.96           C  
ATOM    470  H   LEU A  30       1.674  16.443 -21.086  1.00  0.96           H  
ATOM    471  HA  LEU A  30       1.210  15.303 -23.802  1.00  0.96           H  
ATOM    472 1HB  LEU A  30      -0.254  17.470 -22.256  1.00  0.96           H  
ATOM    473 2HB  LEU A  30      -0.693  16.887 -23.868  1.00  0.96           H  
ATOM    474  HG  LEU A  30      -0.714  15.229 -21.320  1.00  0.96           H  
ATOM    475 1HD1 LEU A  30      -3.141  15.340 -21.571  1.00  0.96           H  
ATOM    476 2HD1 LEU A  30      -2.428  16.958 -21.367  1.00  0.96           H  
ATOM    477 3HD1 LEU A  30      -2.951  16.411 -22.979  1.00  0.96           H  
ATOM    478 1HD2 LEU A  30      -1.811  13.545 -22.749  1.00  0.96           H  
ATOM    479 2HD2 LEU A  30      -1.610  14.606 -24.163  1.00  0.96           H  
ATOM    480 3HD2 LEU A  30      -0.178  13.926 -23.348  1.00  0.96           H  
ATOM    481  N   GLY A  31       2.485  18.212 -23.015  1.00  0.99           N  
ATOM    482  CA  GLY A  31       3.198  19.333 -23.584  1.00  0.99           C  
ATOM    483  C   GLY A  31       4.602  18.884 -23.929  1.00  0.99           C  
ATOM    484  O   GLY A  31       5.135  17.967 -23.315  1.00  0.99           O  
ATOM    485  H   GLY A  31       2.400  18.132 -22.003  1.00  0.99           H  
ATOM    486 1HA  GLY A  31       2.684  19.689 -24.476  1.00  0.99           H  
ATOM    487 2HA  GLY A  31       3.229  20.151 -22.865  1.00  0.99           H  
ATOM    488  N   LYS A  32       5.238  19.571 -24.868  1.00  1.02           N  
ATOM    489  CA  LYS A  32       6.623  19.254 -25.201  1.00  1.02           C  
ATOM    490  C   LYS A  32       7.568  20.056 -24.324  1.00  1.02           C  
ATOM    491  O   LYS A  32       8.783  19.875 -24.354  1.00  1.02           O  
ATOM    492  CB  LYS A  32       6.906  19.534 -26.675  1.00  1.02           C  
ATOM    493  CG  LYS A  32       6.138  18.638 -27.645  1.00  1.02           C  
ATOM    494  CD  LYS A  32       6.486  18.959 -29.097  1.00  1.02           C  
ATOM    495  CE  LYS A  32       5.737  18.049 -30.066  1.00  1.02           C  
ATOM    496  NZ  LYS A  32       6.055  18.369 -31.486  1.00  1.02           N  
ATOM    497  H   LYS A  32       4.758  20.308 -25.365  1.00  1.02           H  
ATOM    498  HA  LYS A  32       6.799  18.195 -25.004  1.00  1.02           H  
ATOM    499 1HB  LYS A  32       6.659  20.572 -26.901  1.00  1.02           H  
ATOM    500 2HB  LYS A  32       7.971  19.403 -26.868  1.00  1.02           H  
ATOM    501 1HG  LYS A  32       6.381  17.594 -27.442  1.00  1.02           H  
ATOM    502 2HG  LYS A  32       5.067  18.776 -27.495  1.00  1.02           H  
ATOM    503 1HD  LYS A  32       6.228  19.997 -29.312  1.00  1.02           H  
ATOM    504 2HD  LYS A  32       7.558  18.831 -29.250  1.00  1.02           H  
ATOM    505 1HE  LYS A  32       6.012  17.014 -29.867  1.00  1.02           H  
ATOM    506 2HE  LYS A  32       4.665  18.167 -29.909  1.00  1.02           H  
ATOM    507 1HZ  LYS A  32       5.541  17.747 -32.094  1.00  1.02           H  
ATOM    508 2HZ  LYS A  32       5.793  19.324 -31.684  1.00  1.02           H  
ATOM    509 3HZ  LYS A  32       7.045  18.252 -31.645  1.00  1.02           H  
ATOM    510  N   TRP A  33       6.987  20.972 -23.567  1.00  1.02           N  
ATOM    511  CA  TRP A  33       7.749  21.846 -22.711  1.00  1.02           C  
ATOM    512  C   TRP A  33       8.073  21.205 -21.377  1.00  1.02           C  
ATOM    513  O   TRP A  33       7.180  20.717 -20.671  1.00  1.02           O  
ATOM    514  CB  TRP A  33       6.954  23.121 -22.468  1.00  1.02           C  
ATOM    515  CG  TRP A  33       6.838  23.960 -23.695  1.00  1.02           C  
ATOM    516  CD1 TRP A  33       5.763  24.042 -24.530  1.00  1.02           C  
ATOM    517  CD2 TRP A  33       7.840  24.845 -24.242  1.00  1.02           C  
ATOM    518  NE1 TRP A  33       6.028  24.913 -25.556  1.00  1.02           N  
ATOM    519  CE2 TRP A  33       7.295  25.416 -25.395  1.00  1.02           C  
ATOM    520  CE3 TRP A  33       9.138  25.193 -23.852  1.00  1.02           C  
ATOM    521  CZ2 TRP A  33       8.001  26.322 -26.169  1.00  1.02           C  
ATOM    522  CZ3 TRP A  33       9.847  26.102 -24.627  1.00  1.02           C  
ATOM    523  CH2 TRP A  33       9.292  26.652 -25.756  1.00  1.02           C  
ATOM    524  H   TRP A  33       5.987  21.053 -23.590  1.00  1.02           H  
ATOM    525  HA  TRP A  33       8.684  22.096 -23.211  1.00  1.02           H  
ATOM    526 1HB  TRP A  33       5.953  22.869 -22.117  1.00  1.02           H  
ATOM    527 2HB  TRP A  33       7.441  23.709 -21.687  1.00  1.02           H  
ATOM    528  HD1 TRP A  33       4.832  23.495 -24.403  1.00  1.02           H  
ATOM    529  HE1 TRP A  33       5.396  25.152 -26.308  1.00  1.02           H  
ATOM    530  HE3 TRP A  33       9.582  24.759 -22.955  1.00  1.02           H  
ATOM    531  HZ2 TRP A  33       7.578  26.769 -27.069  1.00  1.02           H  
ATOM    532  HZ3 TRP A  33      10.857  26.370 -24.315  1.00  1.02           H  
ATOM    533  HH2 TRP A  33       9.877  27.362 -26.341  1.00  1.02           H  
ATOM    534  N   THR A  34       9.347  21.309 -21.012  1.00  1.00           N  
ATOM    535  CA  THR A  34       9.866  20.837 -19.738  1.00  1.00           C  
ATOM    536  C   THR A  34      10.075  22.081 -18.921  1.00  1.00           C  
ATOM    537  O   THR A  34      10.606  23.061 -19.441  1.00  1.00           O  
ATOM    538  CB  THR A  34      11.216  20.106 -19.870  1.00  1.00           C  
ATOM    539  OG1 THR A  34      11.091  18.969 -20.725  1.00  1.00           O  
ATOM    540  CG2 THR A  34      11.662  19.630 -18.502  1.00  1.00           C  
ATOM    541  H   THR A  34       9.992  21.724 -21.668  1.00  1.00           H  
ATOM    542  HA  THR A  34       9.138  20.203 -19.244  1.00  1.00           H  
ATOM    543  HB  THR A  34      11.962  20.783 -20.279  1.00  1.00           H  
ATOM    544  HG1 THR A  34      10.562  18.299 -20.288  1.00  1.00           H  
ATOM    545 1HG2 THR A  34      12.615  19.112 -18.587  1.00  1.00           H  
ATOM    546 2HG2 THR A  34      11.781  20.479 -17.830  1.00  1.00           H  
ATOM    547 3HG2 THR A  34      10.919  18.950 -18.092  1.00  1.00           H  
ATOM    548  N   THR A  35       9.627  22.080 -17.682  1.00  0.97           N  
ATOM    549  CA  THR A  35       9.755  23.289 -16.879  1.00  0.97           C  
ATOM    550  C   THR A  35      11.211  23.783 -16.747  1.00  0.97           C  
ATOM    551  O   THR A  35      12.035  23.047 -16.212  1.00  0.97           O  
ATOM    552  CB  THR A  35       9.256  23.037 -15.458  1.00  0.97           C  
ATOM    553  OG1 THR A  35       7.888  22.604 -15.488  1.00  0.97           O  
ATOM    554  CG2 THR A  35       9.401  24.305 -14.661  1.00  0.97           C  
ATOM    555  H   THR A  35       9.201  21.221 -17.317  1.00  0.97           H  
ATOM    556  HA  THR A  35       9.121  24.041 -17.334  1.00  0.97           H  
ATOM    557  HB  THR A  35       9.862  22.254 -14.998  1.00  0.97           H  
ATOM    558  HG1 THR A  35       7.838  21.742 -15.931  1.00  0.97           H  
ATOM    559 1HG2 THR A  35       9.088  24.137 -13.667  1.00  0.97           H  
ATOM    560 2HG2 THR A  35      10.443  24.613 -14.649  1.00  0.97           H  
ATOM    561 3HG2 THR A  35       8.799  25.089 -15.109  1.00  0.97           H  
ATOM    562  N   PRO A  36      11.560  25.004 -17.220  1.00  0.94           N  
ATOM    563  CA  PRO A  36      12.864  25.629 -17.112  1.00  0.94           C  
ATOM    564  C   PRO A  36      13.056  26.232 -15.730  1.00  0.94           C  
ATOM    565  O   PRO A  36      12.084  26.555 -15.039  1.00  0.94           O  
ATOM    566  CB  PRO A  36      12.812  26.710 -18.187  1.00  0.94           C  
ATOM    567  CG  PRO A  36      11.394  27.116 -18.219  1.00  0.94           C  
ATOM    568  CD  PRO A  36      10.592  25.843 -17.951  1.00  0.94           C  
ATOM    569  HA  PRO A  36      13.643  24.886 -17.329  1.00  0.94           H  
ATOM    570 1HB  PRO A  36      13.478  27.544 -17.905  1.00  0.94           H  
ATOM    571 2HB  PRO A  36      13.172  26.311 -19.144  1.00  0.94           H  
ATOM    572 1HG  PRO A  36      11.246  27.880 -17.451  1.00  0.94           H  
ATOM    573 2HG  PRO A  36      11.134  27.586 -19.177  1.00  0.94           H  
ATOM    574 1HD  PRO A  36       9.740  26.107 -17.322  1.00  0.94           H  
ATOM    575 2HD  PRO A  36      10.287  25.389 -18.898  1.00  0.94           H  
ATOM    576  N   ARG A  37      14.297  26.489 -15.353  1.00  0.90           N  
ATOM    577  CA  ARG A  37      14.506  27.226 -14.116  1.00  0.90           C  
ATOM    578  C   ARG A  37      13.864  28.599 -14.224  1.00  0.90           C  
ATOM    579  O   ARG A  37      14.012  29.281 -15.240  1.00  0.90           O  
ATOM    580  CB  ARG A  37      15.977  27.395 -13.799  1.00  0.90           C  
ATOM    581  CG  ARG A  37      16.231  28.038 -12.459  1.00  0.90           C  
ATOM    582  CD  ARG A  37      17.672  28.105 -12.100  1.00  0.90           C  
ATOM    583  NE  ARG A  37      17.878  28.672 -10.760  1.00  0.90           N  
ATOM    584  CZ  ARG A  37      19.062  28.954 -10.213  1.00  0.90           C  
ATOM    585  NH1 ARG A  37      20.189  28.754 -10.870  1.00  0.90           N  
ATOM    586  NH2 ARG A  37      19.061  29.436  -8.996  1.00  0.90           N  
ATOM    587  H   ARG A  37      15.084  26.198 -15.916  1.00  0.90           H  
ATOM    588  HA  ARG A  37      14.033  26.690 -13.296  1.00  0.90           H  
ATOM    589 1HB  ARG A  37      16.469  26.426 -13.804  1.00  0.90           H  
ATOM    590 2HB  ARG A  37      16.448  28.015 -14.561  1.00  0.90           H  
ATOM    591 1HG  ARG A  37      15.843  29.055 -12.456  1.00  0.90           H  
ATOM    592 2HG  ARG A  37      15.708  27.460 -11.731  1.00  0.90           H  
ATOM    593 1HD  ARG A  37      18.097  27.103 -12.113  1.00  0.90           H  
ATOM    594 2HD  ARG A  37      18.196  28.732 -12.818  1.00  0.90           H  
ATOM    595  HE  ARG A  37      17.061  28.858 -10.155  1.00  0.90           H  
ATOM    596 1HH1 ARG A  37      20.167  28.380 -11.808  1.00  0.90           H  
ATOM    597 2HH1 ARG A  37      21.072  28.974 -10.434  1.00  0.90           H  
ATOM    598 1HH2 ARG A  37      18.147  29.558  -8.532  1.00  0.90           H  
ATOM    599 2HH2 ARG A  37      19.923  29.669  -8.531  1.00  0.90           H  
ATOM    600  N   GLY A  38      13.156  28.998 -13.172  1.00  0.86           N  
ATOM    601  CA  GLY A  38      12.500  30.291 -13.075  1.00  0.86           C  
ATOM    602  C   GLY A  38      10.996  30.294 -13.376  1.00  0.86           C  
ATOM    603  O   GLY A  38      10.313  31.244 -12.984  1.00  0.86           O  
ATOM    604  H   GLY A  38      13.087  28.389 -12.358  1.00  0.86           H  
ATOM    605 1HA  GLY A  38      12.659  30.678 -12.068  1.00  0.86           H  
ATOM    606 2HA  GLY A  38      12.997  30.984 -13.752  1.00  0.86           H  
ATOM    607  N   ASP A  39      10.465  29.280 -14.073  1.00  0.83           N  
ATOM    608  CA  ASP A  39       9.011  29.264 -14.307  1.00  0.83           C  
ATOM    609  C   ASP A  39       8.202  28.936 -13.062  1.00  0.83           C  
ATOM    610  O   ASP A  39       8.645  28.162 -12.215  1.00  0.83           O  
ATOM    611  CB  ASP A  39       8.564  28.334 -15.432  1.00  0.83           C  
ATOM    612  CG  ASP A  39       8.817  28.889 -16.830  1.00  0.83           C  
ATOM    613  OD1 ASP A  39       9.234  30.021 -16.945  1.00  0.83           O  
ATOM    614  OD2 ASP A  39       8.491  28.210 -17.782  1.00  0.83           O  
ATOM    615  H   ASP A  39      11.053  28.506 -14.400  1.00  0.83           H  
ATOM    616  HA  ASP A  39       8.719  30.266 -14.615  1.00  0.83           H  
ATOM    617 1HB  ASP A  39       9.104  27.398 -15.336  1.00  0.83           H  
ATOM    618 2HB  ASP A  39       7.500  28.113 -15.319  1.00  0.83           H  
ATOM    619  N   THR A  40       6.990  29.476 -12.988  1.00  0.79           N  
ATOM    620  CA  THR A  40       6.058  29.110 -11.933  1.00  0.79           C  
ATOM    621  C   THR A  40       5.377  27.828 -12.367  1.00  0.79           C  
ATOM    622  O   THR A  40       4.935  27.730 -13.513  1.00  0.79           O  
ATOM    623  CB  THR A  40       4.990  30.200 -11.686  1.00  0.79           C  
ATOM    624  OG1 THR A  40       5.628  31.427 -11.299  1.00  0.79           O  
ATOM    625  CG2 THR A  40       4.029  29.742 -10.542  1.00  0.79           C  
ATOM    626  H   THR A  40       6.680  30.129 -13.703  1.00  0.79           H  
ATOM    627  HA  THR A  40       6.594  28.918 -11.012  1.00  0.79           H  
ATOM    628  HB  THR A  40       4.420  30.369 -12.601  1.00  0.79           H  
ATOM    629  HG1 THR A  40       6.189  31.738 -12.017  1.00  0.79           H  
ATOM    630 1HG2 THR A  40       3.281  30.513 -10.365  1.00  0.79           H  
ATOM    631 2HG2 THR A  40       3.529  28.817 -10.824  1.00  0.79           H  
ATOM    632 3HG2 THR A  40       4.602  29.576  -9.628  1.00  0.79           H  
ATOM    633  N   VAL A  41       5.299  26.844 -11.485  1.00  0.76           N  
ATOM    634  CA  VAL A  41       4.641  25.598 -11.837  1.00  0.76           C  
ATOM    635  C   VAL A  41       3.415  25.362 -10.989  1.00  0.76           C  
ATOM    636  O   VAL A  41       3.444  25.577  -9.778  1.00  0.76           O  
ATOM    637  CB  VAL A  41       5.563  24.394 -11.643  1.00  0.76           C  
ATOM    638  CG1 VAL A  41       4.808  23.133 -12.040  1.00  0.76           C  
ATOM    639  CG2 VAL A  41       6.780  24.565 -12.437  1.00  0.76           C  
ATOM    640  H   VAL A  41       5.720  26.956 -10.568  1.00  0.76           H  
ATOM    641  HA  VAL A  41       4.336  25.634 -12.881  1.00  0.76           H  
ATOM    642  HB  VAL A  41       5.823  24.301 -10.606  1.00  0.76           H  
ATOM    643 1HG1 VAL A  41       5.414  22.291 -11.930  1.00  0.76           H  
ATOM    644 2HG1 VAL A  41       3.929  23.000 -11.431  1.00  0.76           H  
ATOM    645 3HG1 VAL A  41       4.518  23.221 -13.086  1.00  0.76           H  
ATOM    646 1HG2 VAL A  41       7.411  23.696 -12.276  1.00  0.76           H  
ATOM    647 2HG2 VAL A  41       6.519  24.648 -13.493  1.00  0.76           H  
ATOM    648 3HG2 VAL A  41       7.311  25.469 -12.119  1.00  0.76           H  
ATOM    649  N   LYS A  42       2.320  24.976 -11.641  1.00  0.74           N  
ATOM    650  CA  LYS A  42       1.089  24.636 -10.941  1.00  0.74           C  
ATOM    651  C   LYS A  42       0.999  23.111 -10.938  1.00  0.74           C  
ATOM    652  O   LYS A  42       1.066  22.474 -12.004  1.00  0.74           O  
ATOM    653  CB  LYS A  42      -0.127  25.293 -11.591  1.00  0.74           C  
ATOM    654  CG  LYS A  42      -1.442  25.041 -10.867  1.00  0.74           C  
ATOM    655  CD  LYS A  42      -2.565  25.925 -11.421  1.00  0.74           C  
ATOM    656  CE  LYS A  42      -3.005  25.479 -12.814  1.00  0.74           C  
ATOM    657  NZ  LYS A  42      -4.185  26.259 -13.299  1.00  0.74           N  
ATOM    658  H   LYS A  42       2.375  24.838 -12.650  1.00  0.74           H  
ATOM    659  HA  LYS A  42       1.152  24.975  -9.911  1.00  0.74           H  
ATOM    660 1HB  LYS A  42       0.029  26.369 -11.642  1.00  0.74           H  
ATOM    661 2HB  LYS A  42      -0.229  24.927 -12.616  1.00  0.74           H  
ATOM    662 1HG  LYS A  42      -1.722  23.992 -10.973  1.00  0.74           H  
ATOM    663 2HG  LYS A  42      -1.310  25.257  -9.807  1.00  0.74           H  
ATOM    664 1HD  LYS A  42      -3.422  25.888 -10.752  1.00  0.74           H  
ATOM    665 2HD  LYS A  42      -2.216  26.956 -11.475  1.00  0.74           H  
ATOM    666 1HE  LYS A  42      -2.178  25.616 -13.511  1.00  0.74           H  
ATOM    667 2HE  LYS A  42      -3.268  24.421 -12.784  1.00  0.74           H  
ATOM    668 1HZ  LYS A  42      -4.447  25.938 -14.220  1.00  0.74           H  
ATOM    669 2HZ  LYS A  42      -4.961  26.129 -12.664  1.00  0.74           H  
ATOM    670 3HZ  LYS A  42      -3.947  27.240 -13.341  1.00  0.74           H  
ATOM    671  N   THR A  43       0.868  22.529  -9.745  1.00  0.73           N  
ATOM    672  CA  THR A  43       0.899  21.078  -9.617  1.00  0.73           C  
ATOM    673  C   THR A  43      -0.004  20.507  -8.524  1.00  0.73           C  
ATOM    674  O   THR A  43      -0.277  21.136  -7.496  1.00  0.73           O  
ATOM    675  CB  THR A  43       2.351  20.661  -9.319  1.00  0.73           C  
ATOM    676  OG1 THR A  43       2.500  19.242  -9.330  1.00  0.73           O  
ATOM    677  CG2 THR A  43       2.743  21.200  -7.944  1.00  0.73           C  
ATOM    678  H   THR A  43       0.821  23.116  -8.911  1.00  0.73           H  
ATOM    679  HA  THR A  43       0.589  20.645 -10.565  1.00  0.73           H  
ATOM    680  HB  THR A  43       2.984  21.086 -10.072  1.00  0.73           H  
ATOM    681  HG1 THR A  43       1.655  18.825  -9.129  1.00  0.73           H  
ATOM    682 1HG2 THR A  43       3.755  20.954  -7.707  1.00  0.73           H  
ATOM    683 2HG2 THR A  43       2.636  22.285  -7.939  1.00  0.73           H  
ATOM    684 3HG2 THR A  43       2.085  20.762  -7.198  1.00  0.73           H  
ATOM    685  N   THR A  44      -0.423  19.274  -8.742  1.00  0.73           N  
ATOM    686  CA  THR A  44      -1.187  18.529  -7.759  1.00  0.73           C  
ATOM    687  C   THR A  44      -0.227  17.539  -7.126  1.00  0.73           C  
ATOM    688  O   THR A  44       0.587  16.926  -7.820  1.00  0.73           O  
ATOM    689  CB  THR A  44      -2.395  17.817  -8.395  1.00  0.73           C  
ATOM    690  OG1 THR A  44      -3.279  18.795  -8.969  1.00  0.73           O  
ATOM    691  CG2 THR A  44      -3.153  16.963  -7.395  1.00  0.73           C  
ATOM    692  H   THR A  44      -0.161  18.827  -9.621  1.00  0.73           H  
ATOM    693  HA  THR A  44      -1.543  19.211  -6.992  1.00  0.73           H  
ATOM    694  HB  THR A  44      -2.033  17.176  -9.184  1.00  0.73           H  
ATOM    695  HG1 THR A  44      -3.762  19.237  -8.258  1.00  0.73           H  
ATOM    696 1HG2 THR A  44      -3.987  16.468  -7.895  1.00  0.73           H  
ATOM    697 2HG2 THR A  44      -2.494  16.205  -6.973  1.00  0.73           H  
ATOM    698 3HG2 THR A  44      -3.540  17.582  -6.603  1.00  0.73           H  
ATOM    699  N   HIS A  45      -0.253  17.420  -5.812  1.00  0.75           N  
ATOM    700  CA  HIS A  45       0.687  16.493  -5.198  1.00  0.75           C  
ATOM    701  C   HIS A  45       0.162  15.825  -3.951  1.00  0.75           C  
ATOM    702  O   HIS A  45      -0.667  16.381  -3.223  1.00  0.75           O  
ATOM    703  CB  HIS A  45       1.995  17.219  -4.828  1.00  0.75           C  
ATOM    704  CG  HIS A  45       1.818  18.232  -3.719  1.00  0.75           C  
ATOM    705  ND1 HIS A  45       1.995  17.914  -2.385  1.00  0.75           N  
ATOM    706  CD2 HIS A  45       1.445  19.530  -3.745  1.00  0.75           C  
ATOM    707  CE1 HIS A  45       1.743  18.972  -1.639  1.00  0.75           C  
ATOM    708  NE2 HIS A  45       1.406  19.968  -2.431  1.00  0.75           N  
ATOM    709  H   HIS A  45      -0.939  17.937  -5.279  1.00  0.75           H  
ATOM    710  HA  HIS A  45       0.917  15.713  -5.910  1.00  0.75           H  
ATOM    711 1HB  HIS A  45       2.739  16.480  -4.513  1.00  0.75           H  
ATOM    712 2HB  HIS A  45       2.394  17.729  -5.708  1.00  0.75           H  
ATOM    713  HD2 HIS A  45       1.207  20.109  -4.636  1.00  0.75           H  
ATOM    714  HE1 HIS A  45       1.798  19.014  -0.547  1.00  0.75           H  
ATOM    715  HE2 HIS A  45       1.154  20.893  -2.114  1.00  0.75           H  
ATOM    716  N   SER A  46       0.724  14.652  -3.672  1.00  0.78           N  
ATOM    717  CA  SER A  46       0.434  13.923  -2.443  1.00  0.78           C  
ATOM    718  C   SER A  46       1.723  13.396  -1.823  1.00  0.78           C  
ATOM    719  O   SER A  46       2.641  12.976  -2.539  1.00  0.78           O  
ATOM    720  CB  SER A  46      -0.516  12.782  -2.734  1.00  0.78           C  
ATOM    721  OG  SER A  46      -1.757  13.247  -3.236  1.00  0.78           O  
ATOM    722  H   SER A  46       1.368  14.262  -4.363  1.00  0.78           H  
ATOM    723  HA  SER A  46      -0.025  14.598  -1.727  1.00  0.78           H  
ATOM    724 1HB  SER A  46      -0.058  12.132  -3.466  1.00  0.78           H  
ATOM    725 2HB  SER A  46      -0.677  12.206  -1.823  1.00  0.78           H  
ATOM    726  HG  SER A  46      -2.275  12.454  -3.431  1.00  0.78           H  
ATOM    727  N   VAL A  47       1.780  13.398  -0.489  1.00  0.83           N  
ATOM    728  CA  VAL A  47       2.964  12.920   0.222  1.00  0.83           C  
ATOM    729  C   VAL A  47       2.682  12.006   1.412  1.00  0.83           C  
ATOM    730  O   VAL A  47       1.788  12.269   2.241  1.00  0.83           O  
ATOM    731  CB  VAL A  47       3.800  14.137   0.676  1.00  0.83           C  
ATOM    732  CG1 VAL A  47       2.976  15.023   1.523  1.00  0.83           C  
ATOM    733  CG2 VAL A  47       5.052  13.661   1.477  1.00  0.83           C  
ATOM    734  H   VAL A  47       0.984  13.763   0.038  1.00  0.83           H  
ATOM    735  HA  VAL A  47       3.565  12.359  -0.488  1.00  0.83           H  
ATOM    736  HB  VAL A  47       4.091  14.696  -0.186  1.00  0.83           H  
ATOM    737 1HG1 VAL A  47       3.559  15.889   1.834  1.00  0.83           H  
ATOM    738 2HG1 VAL A  47       2.111  15.351   0.949  1.00  0.83           H  
ATOM    739 3HG1 VAL A  47       2.654  14.479   2.376  1.00  0.83           H  
ATOM    740 1HG2 VAL A  47       5.637  14.522   1.783  1.00  0.83           H  
ATOM    741 2HG2 VAL A  47       4.749  13.114   2.363  1.00  0.83           H  
ATOM    742 3HG2 VAL A  47       5.663  13.013   0.840  1.00  0.83           H  
ATOM    743  N   TRP A  48       3.526  10.965   1.500  1.00  0.89           N  
ATOM    744  CA  TRP A  48       3.510   9.937   2.541  1.00  0.89           C  
ATOM    745  C   TRP A  48       4.929   9.638   3.033  1.00  0.89           C  
ATOM    746  O   TRP A  48       5.904   9.872   2.318  1.00  0.89           O  
ATOM    747  CB  TRP A  48       2.983   8.620   1.976  1.00  0.89           C  
ATOM    748  CG  TRP A  48       1.682   8.678   1.298  1.00  0.89           C  
ATOM    749  CD1 TRP A  48       0.453   8.401   1.801  1.00  0.89           C  
ATOM    750  CD2 TRP A  48       1.488   9.017  -0.087  1.00  0.89           C  
ATOM    751  NE1 TRP A  48      -0.500   8.555   0.820  1.00  0.89           N  
ATOM    752  CE2 TRP A  48       0.125   8.928  -0.344  1.00  0.89           C  
ATOM    753  CE3 TRP A  48       2.358   9.379  -1.116  1.00  0.89           C  
ATOM    754  CZ2 TRP A  48      -0.395   9.182  -1.594  1.00  0.89           C  
ATOM    755  CZ3 TRP A  48       1.845   9.635  -2.359  1.00  0.89           C  
ATOM    756  CH2 TRP A  48       0.504   9.535  -2.597  1.00  0.89           C  
ATOM    757  H   TRP A  48       4.218  10.874   0.752  1.00  0.89           H  
ATOM    758  HA  TRP A  48       2.911  10.279   3.380  1.00  0.89           H  
ATOM    759 1HB  TRP A  48       3.713   8.222   1.274  1.00  0.89           H  
ATOM    760 2HB  TRP A  48       2.901   7.897   2.795  1.00  0.89           H  
ATOM    761  HD1 TRP A  48       0.254   8.094   2.830  1.00  0.89           H  
ATOM    762  HE1 TRP A  48      -1.490   8.408   0.940  1.00  0.89           H  
ATOM    763  HE3 TRP A  48       3.422   9.453  -0.933  1.00  0.89           H  
ATOM    764  HZ2 TRP A  48      -1.462   9.111  -1.807  1.00  0.89           H  
ATOM    765  HZ3 TRP A  48       2.536   9.918  -3.145  1.00  0.89           H  
ATOM    766  HH2 TRP A  48       0.130   9.743  -3.601  1.00  0.89           H  
ATOM    767  N   THR A  49       5.065   9.081   4.228  1.00  0.96           N  
ATOM    768  CA  THR A  49       6.401   8.658   4.665  1.00  0.96           C  
ATOM    769  C   THR A  49       6.716   7.201   4.319  1.00  0.96           C  
ATOM    770  O   THR A  49       5.901   6.495   3.722  1.00  0.96           O  
ATOM    771  CB  THR A  49       6.597   8.879   6.159  1.00  0.96           C  
ATOM    772  OG1 THR A  49       7.980   8.682   6.480  1.00  0.96           O  
ATOM    773  CG2 THR A  49       5.707   7.996   6.948  1.00  0.96           C  
ATOM    774  H   THR A  49       4.239   8.942   4.818  1.00  0.96           H  
ATOM    775  HA  THR A  49       7.139   9.276   4.157  1.00  0.96           H  
ATOM    776  HB  THR A  49       6.365   9.836   6.372  1.00  0.96           H  
ATOM    777  HG1 THR A  49       8.530   9.255   5.898  1.00  0.96           H  
ATOM    778 1HG2 THR A  49       5.840   8.191   8.012  1.00  0.96           H  
ATOM    779 2HG2 THR A  49       4.695   8.220   6.655  1.00  0.96           H  
ATOM    780 3HG2 THR A  49       5.907   6.989   6.752  1.00  0.96           H  
ATOM    781  N   GLN A  50       7.901   6.743   4.734  1.00  1.03           N  
ATOM    782  CA  GLN A  50       8.417   5.403   4.431  1.00  1.03           C  
ATOM    783  C   GLN A  50       7.617   4.283   5.089  1.00  1.03           C  
ATOM    784  O   GLN A  50       7.666   3.131   4.661  1.00  1.03           O  
ATOM    785  CB  GLN A  50       9.891   5.281   4.857  1.00  1.03           C  
ATOM    786  CG  GLN A  50      10.153   5.265   6.396  1.00  1.03           C  
ATOM    787  CD  GLN A  50      10.409   6.633   7.030  1.00  1.03           C  
ATOM    788  OE1 GLN A  50      11.011   7.528   6.372  1.00  1.03           O  
ATOM    789  NE2 GLN A  50       9.942   6.800   8.284  1.00  1.03           N  
ATOM    790  H   GLN A  50       8.459   7.383   5.278  1.00  1.03           H  
ATOM    791  HA  GLN A  50       8.364   5.256   3.354  1.00  1.03           H  
ATOM    792 1HB  GLN A  50      10.314   4.375   4.451  1.00  1.03           H  
ATOM    793 2HB  GLN A  50      10.443   6.111   4.432  1.00  1.03           H  
ATOM    794 1HG  GLN A  50       9.329   4.812   6.911  1.00  1.03           H  
ATOM    795 2HG  GLN A  50      11.042   4.662   6.570  1.00  1.03           H  
ATOM    796 1HE2 GLN A  50      10.052   7.662   8.762  1.00  1.03           H  
ATOM    797 2HE2 GLN A  50       9.422   6.031   8.761  1.00  1.03           H  
ATOM    798  N   ASP A  51       6.867   4.651   6.115  1.00  1.08           N  
ATOM    799  CA  ASP A  51       6.031   3.755   6.890  1.00  1.08           C  
ATOM    800  C   ASP A  51       4.578   3.767   6.394  1.00  1.08           C  
ATOM    801  O   ASP A  51       3.714   3.104   6.965  1.00  1.08           O  
ATOM    802  CB  ASP A  51       6.105   4.169   8.362  1.00  1.08           C  
ATOM    803  CG  ASP A  51       7.537   4.004   8.929  1.00  1.08           C  
ATOM    804  OD1 ASP A  51       8.156   3.016   8.638  1.00  1.08           O  
ATOM    805  OD2 ASP A  51       8.014   4.902   9.597  1.00  1.08           O  
ATOM    806  H   ASP A  51       6.908   5.621   6.377  1.00  1.08           H  
ATOM    807  HA  ASP A  51       6.421   2.742   6.787  1.00  1.08           H  
ATOM    808 1HB  ASP A  51       5.793   5.207   8.473  1.00  1.08           H  
ATOM    809 2HB  ASP A  51       5.420   3.554   8.946  1.00  1.08           H  
ATOM    810  N   GLY A  52       4.305   4.554   5.346  1.00  1.10           N  
ATOM    811  CA  GLY A  52       2.979   4.658   4.737  1.00  1.10           C  
ATOM    812  C   GLY A  52       2.070   5.753   5.312  1.00  1.10           C  
ATOM    813  O   GLY A  52       1.024   6.057   4.736  1.00  1.10           O  
ATOM    814  H   GLY A  52       5.047   5.092   4.901  1.00  1.10           H  
ATOM    815 1HA  GLY A  52       3.109   4.836   3.669  1.00  1.10           H  
ATOM    816 2HA  GLY A  52       2.476   3.696   4.826  1.00  1.10           H  
ATOM    817  N   GLU A  53       2.446   6.342   6.443  1.00  1.09           N  
ATOM    818  CA  GLU A  53       1.619   7.385   7.044  1.00  1.09           C  
ATOM    819  C   GLU A  53       1.476   8.562   6.091  1.00  1.09           C  
ATOM    820  O   GLU A  53       2.467   9.053   5.541  1.00  1.09           O  
ATOM    821  CB  GLU A  53       2.211   7.848   8.383  1.00  1.09           C  
ATOM    822  CG  GLU A  53       1.377   8.856   9.160  1.00  1.09           C  
ATOM    823  CD  GLU A  53       2.011   9.243  10.485  1.00  1.09           C  
ATOM    824  OE1 GLU A  53       3.103   8.799  10.752  1.00  1.09           O  
ATOM    825  OE2 GLU A  53       1.400   9.976  11.229  1.00  1.09           O  
ATOM    826  H   GLU A  53       3.304   6.053   6.884  1.00  1.09           H  
ATOM    827  HA  GLU A  53       0.625   6.976   7.230  1.00  1.09           H  
ATOM    828 1HB  GLU A  53       2.384   6.984   9.023  1.00  1.09           H  
ATOM    829 2HB  GLU A  53       3.159   8.322   8.222  1.00  1.09           H  
ATOM    830 1HG  GLU A  53       1.262   9.757   8.553  1.00  1.09           H  
ATOM    831 2HG  GLU A  53       0.387   8.441   9.336  1.00  1.09           H  
ATOM    832  N   GLY A  54       0.248   9.021   5.872  1.00  1.06           N  
ATOM    833  CA  GLY A  54       0.072  10.151   4.969  1.00  1.06           C  
ATOM    834  C   GLY A  54       0.339  11.449   5.693  1.00  1.06           C  
ATOM    835  O   GLY A  54      -0.017  11.589   6.863  1.00  1.06           O  
ATOM    836  H   GLY A  54      -0.546   8.593   6.326  1.00  1.06           H  
ATOM    837 1HA  GLY A  54       0.748  10.062   4.124  1.00  1.06           H  
ATOM    838 2HA  GLY A  54      -0.941  10.148   4.571  1.00  1.06           H  
ATOM    839  N   TYR A  55       0.909  12.416   4.985  1.00  1.01           N  
ATOM    840  CA  TYR A  55       1.151  13.733   5.560  1.00  1.01           C  
ATOM    841  C   TYR A  55       0.326  14.840   4.941  1.00  1.01           C  
ATOM    842  O   TYR A  55      -0.175  15.710   5.654  1.00  1.01           O  
ATOM    843  CB  TYR A  55       2.623  14.094   5.476  1.00  1.01           C  
ATOM    844  CG  TYR A  55       3.487  13.262   6.309  1.00  1.01           C  
ATOM    845  CD1 TYR A  55       4.740  12.966   5.885  1.00  1.01           C  
ATOM    846  CD2 TYR A  55       3.030  12.809   7.535  1.00  1.01           C  
ATOM    847  CE1 TYR A  55       5.543  12.223   6.674  1.00  1.01           C  
ATOM    848  CE2 TYR A  55       3.835  12.053   8.327  1.00  1.01           C  
ATOM    849  CZ  TYR A  55       5.088  11.757   7.907  1.00  1.01           C  
ATOM    850  OH  TYR A  55       5.907  11.005   8.709  1.00  1.01           O  
ATOM    851  H   TYR A  55       1.190  12.235   4.021  1.00  1.01           H  
ATOM    852  HA  TYR A  55       0.880  13.694   6.614  1.00  1.01           H  
ATOM    853 1HB  TYR A  55       2.960  13.985   4.463  1.00  1.01           H  
ATOM    854 2HB  TYR A  55       2.765  15.135   5.761  1.00  1.01           H  
ATOM    855  HD1 TYR A  55       5.096  13.334   4.923  1.00  1.01           H  
ATOM    856  HD2 TYR A  55       2.022  13.054   7.870  1.00  1.01           H  
ATOM    857  HE1 TYR A  55       6.547  11.996   6.347  1.00  1.01           H  
ATOM    858  HE2 TYR A  55       3.478  11.691   9.296  1.00  1.01           H  
ATOM    859  HH  TYR A  55       5.528  10.969   9.600  1.00  1.01           H  
ATOM    860  N   ASP A  56       0.195  14.829   3.618  1.00  0.97           N  
ATOM    861  CA  ASP A  56      -0.522  15.917   2.961  1.00  0.97           C  
ATOM    862  C   ASP A  56      -0.951  15.588   1.544  1.00  0.97           C  
ATOM    863  O   ASP A  56      -0.477  14.632   0.922  1.00  0.97           O  
ATOM    864  CB  ASP A  56       0.353  17.190   2.923  1.00  0.97           C  
ATOM    865  CG  ASP A  56      -0.438  18.516   2.798  1.00  0.97           C  
ATOM    866  OD1 ASP A  56      -1.648  18.477   2.705  1.00  0.97           O  
ATOM    867  OD2 ASP A  56       0.200  19.550   2.763  1.00  0.97           O  
ATOM    868  H   ASP A  56       0.619  14.074   3.076  1.00  0.97           H  
ATOM    869  HA  ASP A  56      -1.421  16.128   3.542  1.00  0.97           H  
ATOM    870 1HB  ASP A  56       0.969  17.241   3.821  1.00  0.97           H  
ATOM    871 2HB  ASP A  56       1.027  17.133   2.076  1.00  0.97           H  
ATOM    872  N   SER A  57      -1.847  16.418   1.033  1.00  0.94           N  
ATOM    873  CA  SER A  57      -2.240  16.365  -0.365  1.00  0.94           C  
ATOM    874  C   SER A  57      -2.968  17.609  -0.814  1.00  0.94           C  
ATOM    875  O   SER A  57      -3.934  18.051  -0.185  1.00  0.94           O  
ATOM    876  CB  SER A  57      -3.125  15.179  -0.666  1.00  0.94           C  
ATOM    877  OG  SER A  57      -3.511  15.181  -2.027  1.00  0.94           O  
ATOM    878  H   SER A  57      -2.184  17.170   1.639  1.00  0.94           H  
ATOM    879  HA  SER A  57      -1.334  16.286  -0.953  1.00  0.94           H  
ATOM    880 1HB  SER A  57      -2.610  14.250  -0.436  1.00  0.94           H  
ATOM    881 2HB  SER A  57      -4.009  15.229  -0.036  1.00  0.94           H  
ATOM    882  HG  SER A  57      -2.843  14.620  -2.489  1.00  0.94           H  
ATOM    883  N   SER A  58      -2.583  18.100  -1.977  1.00  0.92           N  
ATOM    884  CA  SER A  58      -3.227  19.263  -2.558  1.00  0.92           C  
ATOM    885  C   SER A  58      -4.665  18.923  -2.980  1.00  0.92           C  
ATOM    886  O   SER A  58      -5.508  19.803  -3.179  1.00  0.92           O  
ATOM    887  CB  SER A  58      -2.418  19.747  -3.733  1.00  0.92           C  
ATOM    888  OG  SER A  58      -2.522  18.865  -4.772  1.00  0.92           O  
ATOM    889  H   SER A  58      -1.806  17.642  -2.455  1.00  0.92           H  
ATOM    890  HA  SER A  58      -3.263  20.052  -1.811  1.00  0.92           H  
ATOM    891 1HB  SER A  58      -2.735  20.711  -4.043  1.00  0.92           H  
ATOM    892 2HB  SER A  58      -1.385  19.832  -3.435  1.00  0.92           H  
ATOM    893  HG  SER A  58      -3.473  18.812  -4.946  1.00  0.92           H  
ATOM    894  N   GLU A  59      -4.980  17.625  -3.106  1.00  0.90           N  
ATOM    895  CA  GLU A  59      -6.342  17.289  -3.471  1.00  0.90           C  
ATOM    896  C   GLU A  59      -7.216  17.510  -2.238  1.00  0.90           C  
ATOM    897  O   GLU A  59      -8.284  18.114  -2.316  1.00  0.90           O  
ATOM    898  CB  GLU A  59      -6.442  15.841  -3.973  1.00  0.90           C  
ATOM    899  CG  GLU A  59      -5.729  15.585  -5.299  1.00  0.90           C  
ATOM    900  CD  GLU A  59      -5.856  14.160  -5.805  1.00  0.90           C  
ATOM    901  OE1 GLU A  59      -6.435  13.348  -5.122  1.00  0.90           O  
ATOM    902  OE2 GLU A  59      -5.369  13.891  -6.880  1.00  0.90           O  
ATOM    903  H   GLU A  59      -4.303  16.887  -2.906  1.00  0.90           H  
ATOM    904  HA  GLU A  59      -6.679  17.959  -4.262  1.00  0.90           H  
ATOM    905 1HB  GLU A  59      -6.014  15.169  -3.228  1.00  0.90           H  
ATOM    906 2HB  GLU A  59      -7.490  15.569  -4.095  1.00  0.90           H  
ATOM    907 1HG  GLU A  59      -6.119  16.269  -6.052  1.00  0.90           H  
ATOM    908 2HG  GLU A  59      -4.674  15.811  -5.151  1.00  0.90           H  
ATOM    909  N   ALA A  60      -6.708  17.086  -1.075  1.00  0.87           N  
ATOM    910  CA  ALA A  60      -7.408  17.223   0.204  1.00  0.87           C  
ATOM    911  C   ALA A  60      -7.651  18.684   0.541  1.00  0.87           C  
ATOM    912  O   ALA A  60      -8.682  19.041   1.116  1.00  0.87           O  
ATOM    913  CB  ALA A  60      -6.609  16.580   1.321  1.00  0.87           C  
ATOM    914  H   ALA A  60      -5.804  16.635  -1.086  1.00  0.87           H  
ATOM    915  HA  ALA A  60      -8.372  16.726   0.118  1.00  0.87           H  
ATOM    916 1HB  ALA A  60      -7.157  16.675   2.257  1.00  0.87           H  
ATOM    917 2HB  ALA A  60      -6.452  15.527   1.095  1.00  0.87           H  
ATOM    918 3HB  ALA A  60      -5.646  17.080   1.413  1.00  0.87           H  
ATOM    919  N   LEU A  61      -6.707  19.533   0.144  1.00  0.84           N  
ATOM    920  CA  LEU A  61      -6.786  20.962   0.409  1.00  0.84           C  
ATOM    921  C   LEU A  61      -7.723  21.696  -0.552  1.00  0.84           C  
ATOM    922  O   LEU A  61      -7.991  22.887  -0.365  1.00  0.84           O  
ATOM    923  CB  LEU A  61      -5.394  21.582   0.303  1.00  0.84           C  
ATOM    924  CG  LEU A  61      -4.373  21.090   1.330  1.00  0.84           C  
ATOM    925  CD1 LEU A  61      -3.014  21.703   1.026  1.00  0.84           C  
ATOM    926  CD2 LEU A  61      -4.846  21.446   2.720  1.00  0.84           C  
ATOM    927  H   LEU A  61      -5.869  19.152  -0.300  1.00  0.84           H  
ATOM    928  HA  LEU A  61      -7.159  21.097   1.422  1.00  0.84           H  
ATOM    929 1HB  LEU A  61      -5.002  21.371  -0.692  1.00  0.84           H  
ATOM    930 2HB  LEU A  61      -5.486  22.658   0.410  1.00  0.84           H  
ATOM    931  HG  LEU A  61      -4.273  20.011   1.258  1.00  0.84           H  
ATOM    932 1HD1 LEU A  61      -2.282  21.330   1.755  1.00  0.84           H  
ATOM    933 2HD1 LEU A  61      -2.700  21.416   0.028  1.00  0.84           H  
ATOM    934 3HD1 LEU A  61      -3.077  22.785   1.091  1.00  0.84           H  
ATOM    935 1HD2 LEU A  61      -4.117  21.083   3.449  1.00  0.84           H  
ATOM    936 2HD2 LEU A  61      -4.945  22.526   2.809  1.00  0.84           H  
ATOM    937 3HD2 LEU A  61      -5.812  20.974   2.904  1.00  0.84           H  
ATOM    938  N   GLY A  62      -8.193  21.011  -1.598  1.00  0.81           N  
ATOM    939  CA  GLY A  62      -9.085  21.616  -2.574  1.00  0.81           C  
ATOM    940  C   GLY A  62      -8.400  22.560  -3.562  1.00  0.81           C  
ATOM    941  O   GLY A  62      -9.071  23.409  -4.155  1.00  0.81           O  
ATOM    942  H   GLY A  62      -7.973  20.024  -1.715  1.00  0.81           H  
ATOM    943 1HA  GLY A  62      -9.578  20.816  -3.127  1.00  0.81           H  
ATOM    944 2HA  GLY A  62      -9.868  22.155  -2.046  1.00  0.81           H  
ATOM    945  N   LYS A  63      -7.079  22.462  -3.724  1.00  0.79           N  
ATOM    946  CA  LYS A  63      -6.397  23.389  -4.621  1.00  0.79           C  
ATOM    947  C   LYS A  63      -4.982  22.929  -4.945  1.00  0.79           C  
ATOM    948  O   LYS A  63      -4.304  22.415  -4.066  1.00  0.79           O  
ATOM    949  CB  LYS A  63      -6.317  24.754  -3.934  1.00  0.79           C  
ATOM    950  CG  LYS A  63      -5.518  24.706  -2.633  1.00  0.79           C  
ATOM    951  CD  LYS A  63      -5.507  26.044  -1.922  1.00  0.79           C  
ATOM    952  CE  LYS A  63      -4.736  25.959  -0.610  1.00  0.79           C  
ATOM    953  NZ  LYS A  63      -4.717  27.266   0.106  1.00  0.79           N  
ATOM    954  H   LYS A  63      -6.555  21.717  -3.263  1.00  0.79           H  
ATOM    955  HA  LYS A  63      -6.989  23.457  -5.527  1.00  0.79           H  
ATOM    956 1HB  LYS A  63      -5.829  25.473  -4.584  1.00  0.79           H  
ATOM    957 2HB  LYS A  63      -7.312  25.135  -3.712  1.00  0.79           H  
ATOM    958 1HG  LYS A  63      -5.950  23.955  -1.970  1.00  0.79           H  
ATOM    959 2HG  LYS A  63      -4.491  24.413  -2.861  1.00  0.79           H  
ATOM    960 1HD  LYS A  63      -5.041  26.792  -2.564  1.00  0.79           H  
ATOM    961 2HD  LYS A  63      -6.533  26.352  -1.712  1.00  0.79           H  
ATOM    962 1HE  LYS A  63      -5.205  25.211   0.030  1.00  0.79           H  
ATOM    963 2HE  LYS A  63      -3.711  25.653  -0.818  1.00  0.79           H  
ATOM    964 1HZ  LYS A  63      -4.200  27.174   0.969  1.00  0.79           H  
ATOM    965 2HZ  LYS A  63      -4.275  27.963  -0.477  1.00  0.79           H  
ATOM    966 3HZ  LYS A  63      -5.665  27.548   0.310  1.00  0.79           H  
ATOM    967  N   PRO A  64      -4.449  23.237  -6.139  1.00  0.78           N  
ATOM    968  CA  PRO A  64      -3.092  22.941  -6.555  1.00  0.78           C  
ATOM    969  C   PRO A  64      -2.074  23.832  -5.866  1.00  0.78           C  
ATOM    970  O   PRO A  64      -2.387  24.932  -5.406  1.00  0.78           O  
ATOM    971  CB  PRO A  64      -3.131  23.190  -8.061  1.00  0.78           C  
ATOM    972  CG  PRO A  64      -4.214  24.232  -8.245  1.00  0.78           C  
ATOM    973  CD  PRO A  64      -5.259  23.907  -7.183  1.00  0.78           C  
ATOM    974  HA  PRO A  64      -2.871  21.883  -6.351  1.00  0.78           H  
ATOM    975 1HB  PRO A  64      -2.137  23.521  -8.389  1.00  0.78           H  
ATOM    976 2HB  PRO A  64      -3.337  22.249  -8.590  1.00  0.78           H  
ATOM    977 1HG  PRO A  64      -3.785  25.239  -8.121  1.00  0.78           H  
ATOM    978 2HG  PRO A  64      -4.619  24.181  -9.265  1.00  0.78           H  
ATOM    979 1HD  PRO A  64      -5.697  24.844  -6.822  1.00  0.78           H  
ATOM    980 2HD  PRO A  64      -6.014  23.219  -7.596  1.00  0.78           H  
ATOM    981  N   LEU A  65      -0.846  23.354  -5.856  1.00  0.78           N  
ATOM    982  CA  LEU A  65       0.309  24.071  -5.358  1.00  0.78           C  
ATOM    983  C   LEU A  65       0.961  24.873  -6.460  1.00  0.78           C  
ATOM    984  O   LEU A  65       1.185  24.364  -7.555  1.00  0.78           O  
ATOM    985  CB  LEU A  65       1.345  23.086  -4.791  1.00  0.78           C  
ATOM    986  CG  LEU A  65       2.716  23.706  -4.388  1.00  0.78           C  
ATOM    987  CD1 LEU A  65       2.539  24.654  -3.220  1.00  0.78           C  
ATOM    988  CD2 LEU A  65       3.704  22.587  -4.063  1.00  0.78           C  
ATOM    989  H   LEU A  65      -0.685  22.442  -6.269  1.00  0.78           H  
ATOM    990  HA  LEU A  65      -0.012  24.751  -4.572  1.00  0.78           H  
ATOM    991 1HB  LEU A  65       0.921  22.615  -3.910  1.00  0.78           H  
ATOM    992 2HB  LEU A  65       1.527  22.323  -5.532  1.00  0.78           H  
ATOM    993  HG  LEU A  65       3.108  24.283  -5.230  1.00  0.78           H  
ATOM    994 1HD1 LEU A  65       3.503  25.095  -2.964  1.00  0.78           H  
ATOM    995 2HD1 LEU A  65       1.845  25.446  -3.492  1.00  0.78           H  
ATOM    996 3HD1 LEU A  65       2.149  24.108  -2.364  1.00  0.78           H  
ATOM    997 1HD2 LEU A  65       4.673  23.019  -3.805  1.00  0.78           H  
ATOM    998 2HD2 LEU A  65       3.333  22.003  -3.224  1.00  0.78           H  
ATOM    999 3HD2 LEU A  65       3.814  21.941  -4.932  1.00  0.78           H  
ATOM   1000  N   ARG A  66       1.234  26.144  -6.195  1.00  0.80           N  
ATOM   1001  CA  ARG A  66       1.943  26.940  -7.181  1.00  0.80           C  
ATOM   1002  C   ARG A  66       3.285  27.351  -6.607  1.00  0.80           C  
ATOM   1003  O   ARG A  66       3.358  27.865  -5.488  1.00  0.80           O  
ATOM   1004  CB  ARG A  66       1.151  28.165  -7.599  1.00  0.80           C  
ATOM   1005  CG  ARG A  66      -0.149  27.857  -8.322  1.00  0.80           C  
ATOM   1006  CD  ARG A  66      -0.870  29.090  -8.730  1.00  0.80           C  
ATOM   1007  NE  ARG A  66      -0.146  29.827  -9.762  1.00  0.80           N  
ATOM   1008  CZ  ARG A  66      -0.434  31.087 -10.150  1.00  0.80           C  
ATOM   1009  NH1 ARG A  66      -1.428  31.739  -9.587  1.00  0.80           N  
ATOM   1010  NH2 ARG A  66       0.281  31.670 -11.097  1.00  0.80           N  
ATOM   1011  H   ARG A  66       0.991  26.541  -5.300  1.00  0.80           H  
ATOM   1012  HA  ARG A  66       2.109  26.340  -8.060  1.00  0.80           H  
ATOM   1013 1HB  ARG A  66       0.915  28.764  -6.722  1.00  0.80           H  
ATOM   1014 2HB  ARG A  66       1.763  28.777  -8.263  1.00  0.80           H  
ATOM   1015 1HG  ARG A  66       0.082  27.287  -9.217  1.00  0.80           H  
ATOM   1016 2HG  ARG A  66      -0.803  27.266  -7.677  1.00  0.80           H  
ATOM   1017 1HD  ARG A  66      -1.848  28.820  -9.128  1.00  0.80           H  
ATOM   1018 2HD  ARG A  66      -0.995  29.744  -7.868  1.00  0.80           H  
ATOM   1019  HE  ARG A  66       0.625  29.358 -10.219  1.00  0.80           H  
ATOM   1020 1HH1 ARG A  66      -1.976  31.296  -8.862  1.00  0.80           H  
ATOM   1021 2HH1 ARG A  66      -1.643  32.681  -9.877  1.00  0.80           H  
ATOM   1022 1HH2 ARG A  66       1.046  31.172 -11.531  1.00  0.80           H  
ATOM   1023 2HH2 ARG A  66       0.063  32.612 -11.386  1.00  0.80           H  
ATOM   1024  N   PHE A  67       4.348  27.125  -7.370  1.00  0.83           N  
ATOM   1025  CA  PHE A  67       5.678  27.476  -6.884  1.00  0.83           C  
ATOM   1026  C   PHE A  67       6.708  27.714  -7.992  1.00  0.83           C  
ATOM   1027  O   PHE A  67       6.676  27.060  -9.032  1.00  0.83           O  
ATOM   1028  CB  PHE A  67       6.195  26.419  -5.907  1.00  0.83           C  
ATOM   1029  CG  PHE A  67       7.446  26.856  -5.308  1.00  0.83           C  
ATOM   1030  CD1 PHE A  67       7.431  27.691  -4.226  1.00  0.83           C  
ATOM   1031  CD2 PHE A  67       8.640  26.493  -5.848  1.00  0.83           C  
ATOM   1032  CE1 PHE A  67       8.598  28.157  -3.712  1.00  0.83           C  
ATOM   1033  CE2 PHE A  67       9.797  26.956  -5.348  1.00  0.83           C  
ATOM   1034  CZ  PHE A  67       9.778  27.789  -4.290  1.00  0.83           C  
ATOM   1035  H   PHE A  67       4.213  26.671  -8.275  1.00  0.83           H  
ATOM   1036  HA  PHE A  67       5.585  28.408  -6.326  1.00  0.83           H  
ATOM   1037 1HB  PHE A  67       5.469  26.250  -5.112  1.00  0.83           H  
ATOM   1038 2HB  PHE A  67       6.357  25.486  -6.410  1.00  0.83           H  
ATOM   1039  HD1 PHE A  67       6.475  27.991  -3.792  1.00  0.83           H  
ATOM   1040  HD2 PHE A  67       8.650  25.858  -6.695  1.00  0.83           H  
ATOM   1041  HE1 PHE A  67       8.591  28.828  -2.856  1.00  0.83           H  
ATOM   1042  HE2 PHE A  67      10.748  26.669  -5.804  1.00  0.83           H  
ATOM   1043  HZ  PHE A  67      10.697  28.159  -3.909  1.00  0.83           H  
ATOM   1044  N   ARG A  68       7.593  28.691  -7.766  1.00  0.87           N  
ATOM   1045  CA  ARG A  68       8.671  29.049  -8.695  1.00  0.87           C  
ATOM   1046  C   ARG A  68       9.984  28.295  -8.421  1.00  0.87           C  
ATOM   1047  O   ARG A  68      10.704  28.828  -7.571  1.00  0.87           O  
ATOM   1048  CB  ARG A  68       8.932  30.546  -8.645  1.00  0.87           C  
ATOM   1049  CG  ARG A  68       9.879  31.048  -9.702  1.00  0.87           C  
ATOM   1050  CD  ARG A  68      10.033  32.524  -9.664  1.00  0.87           C  
ATOM   1051  NE  ARG A  68      10.793  33.013 -10.803  1.00  0.87           N  
ATOM   1052  CZ  ARG A  68      11.447  34.192 -10.838  1.00  0.87           C  
ATOM   1053  NH1 ARG A  68      11.454  34.968  -9.772  1.00  0.87           N  
ATOM   1054  NH2 ARG A  68      12.084  34.581 -11.932  1.00  0.87           N  
ATOM   1055  H   ARG A  68       7.535  29.190  -6.889  1.00  0.87           H  
ATOM   1056  HA  ARG A  68       8.359  28.792  -9.703  1.00  0.87           H  
ATOM   1057 1HB  ARG A  68       7.992  31.081  -8.775  1.00  0.87           H  
ATOM   1058 2HB  ARG A  68       9.337  30.815  -7.671  1.00  0.87           H  
ATOM   1059 1HG  ARG A  68      10.864  30.610  -9.571  1.00  0.87           H  
ATOM   1060 2HG  ARG A  68       9.483  30.765 -10.676  1.00  0.87           H  
ATOM   1061 1HD  ARG A  68       9.049  32.989  -9.687  1.00  0.87           H  
ATOM   1062 2HD  ARG A  68      10.553  32.817  -8.755  1.00  0.87           H  
ATOM   1063  HE  ARG A  68      10.779  32.431 -11.655  1.00  0.87           H  
ATOM   1064 1HH1 ARG A  68      10.971  34.678  -8.934  1.00  0.87           H  
ATOM   1065 2HH1 ARG A  68      11.942  35.852  -9.794  1.00  0.87           H  
ATOM   1066 1HH2 ARG A  68      12.085  34.008 -12.766  1.00  0.87           H  
ATOM   1067 2HH2 ARG A  68      12.566  35.465 -11.941  1.00  0.87           H  
ATOM   1068  N   LEU A  69      10.535  27.865  -9.560  1.00  0.90           N  
ATOM   1069  CA  LEU A  69      11.425  26.708  -9.503  1.00  0.90           C  
ATOM   1070  C   LEU A  69      12.887  27.165  -9.585  1.00  0.90           C  
ATOM   1071  O   LEU A  69      13.268  27.908 -10.493  1.00  0.90           O  
ATOM   1072  CB  LEU A  69      11.116  25.735 -10.672  1.00  0.90           C  
ATOM   1073  CG  LEU A  69      11.910  24.399 -10.648  1.00  0.90           C  
ATOM   1074  CD1 LEU A  69      11.091  23.315 -11.268  1.00  0.90           C  
ATOM   1075  CD2 LEU A  69      13.208  24.532 -11.426  1.00  0.90           C  
ATOM   1076  H   LEU A  69      10.966  28.600 -10.093  1.00  0.90           H  
ATOM   1077  HA  LEU A  69      11.275  26.193  -8.555  1.00  0.90           H  
ATOM   1078 1HB  LEU A  69      10.049  25.505 -10.671  1.00  0.90           H  
ATOM   1079 2HB  LEU A  69      11.348  26.240 -11.616  1.00  0.90           H  
ATOM   1080  HG  LEU A  69      12.123  24.135  -9.625  1.00  0.90           H  
ATOM   1081 1HD1 LEU A  69      11.656  22.388 -11.227  1.00  0.90           H  
ATOM   1082 2HD1 LEU A  69      10.161  23.204 -10.724  1.00  0.90           H  
ATOM   1083 3HD1 LEU A  69      10.882  23.563 -12.295  1.00  0.90           H  
ATOM   1084 1HD2 LEU A  69      13.744  23.587 -11.388  1.00  0.90           H  
ATOM   1085 2HD2 LEU A  69      12.977  24.779 -12.463  1.00  0.90           H  
ATOM   1086 3HD2 LEU A  69      13.827  25.309 -10.997  1.00  0.90           H  
ATOM   1087  N   GLY A  70      13.720  26.681  -8.668  1.00  0.93           N  
ATOM   1088  CA  GLY A  70      15.138  27.046  -8.634  1.00  0.93           C  
ATOM   1089  C   GLY A  70      15.360  28.324  -7.835  1.00  0.93           C  
ATOM   1090  O   GLY A  70      16.172  29.180  -8.215  1.00  0.93           O  
ATOM   1091  H   GLY A  70      13.365  26.068  -7.939  1.00  0.93           H  
ATOM   1092 1HA  GLY A  70      15.707  26.232  -8.182  1.00  0.93           H  
ATOM   1093 2HA  GLY A  70      15.511  27.167  -9.635  1.00  0.93           H  
ATOM   1094  N   THR A  71      14.580  28.453  -6.760  1.00  0.94           N  
ATOM   1095  CA  THR A  71      14.603  29.593  -5.850  1.00  0.94           C  
ATOM   1096  C   THR A  71      14.922  29.172  -4.423  1.00  0.94           C  
ATOM   1097  O   THR A  71      15.187  30.014  -3.567  1.00  0.94           O  
ATOM   1098  CB  THR A  71      13.254  30.320  -5.829  1.00  0.94           C  
ATOM   1099  OG1 THR A  71      12.231  29.411  -5.350  1.00  0.94           O  
ATOM   1100  CG2 THR A  71      12.906  30.833  -7.227  1.00  0.94           C  
ATOM   1101  H   THR A  71      13.979  27.664  -6.546  1.00  0.94           H  
ATOM   1102  HA  THR A  71      15.373  30.288  -6.180  1.00  0.94           H  
ATOM   1103  HB  THR A  71      13.317  31.160  -5.141  1.00  0.94           H  
ATOM   1104  HG1 THR A  71      11.727  29.063  -6.143  1.00  0.94           H  
ATOM   1105 1HG2 THR A  71      11.950  31.347  -7.194  1.00  0.94           H  
ATOM   1106 2HG2 THR A  71      13.680  31.520  -7.563  1.00  0.94           H  
ATOM   1107 3HG2 THR A  71      12.846  29.998  -7.920  1.00  0.94           H  
ATOM   1108  N   ASN A  72      14.849  27.864  -4.167  1.00  0.94           N  
ATOM   1109  CA  ASN A  72      15.030  27.250  -2.845  1.00  0.94           C  
ATOM   1110  C   ASN A  72      13.935  27.595  -1.826  1.00  0.94           C  
ATOM   1111  O   ASN A  72      14.111  27.363  -0.631  1.00  0.94           O  
ATOM   1112  CB  ASN A  72      16.392  27.603  -2.237  1.00  0.94           C  
ATOM   1113  CG  ASN A  72      17.571  27.064  -3.013  1.00  0.94           C  
ATOM   1114  OD1 ASN A  72      17.590  25.901  -3.432  1.00  0.94           O  
ATOM   1115  ND2 ASN A  72      18.562  27.899  -3.208  1.00  0.94           N  
ATOM   1116  H   ASN A  72      14.611  27.233  -4.936  1.00  0.94           H  
ATOM   1117  HA  ASN A  72      14.995  26.165  -2.983  1.00  0.94           H  
ATOM   1118 1HB  ASN A  72      16.508  28.673  -2.113  1.00  0.94           H  
ATOM   1119 2HB  ASN A  72      16.433  27.174  -1.236  1.00  0.94           H  
ATOM   1120 1HD2 ASN A  72      19.374  27.605  -3.713  1.00  0.94           H  
ATOM   1121 2HD2 ASN A  72      18.506  28.832  -2.850  1.00  0.94           H  
ATOM   1122  N   GLY A  73      12.760  28.040  -2.283  1.00  0.92           N  
ATOM   1123  CA  GLY A  73      11.647  28.290  -1.351  1.00  0.92           C  
ATOM   1124  C   GLY A  73      10.779  27.033  -1.099  1.00  0.92           C  
ATOM   1125  O   GLY A  73       9.698  27.116  -0.517  1.00  0.92           O  
ATOM   1126  H   GLY A  73      12.642  28.273  -3.281  1.00  0.92           H  
ATOM   1127 1HA  GLY A  73      12.049  28.646  -0.403  1.00  0.92           H  
ATOM   1128 2HA  GLY A  73      11.023  29.092  -1.742  1.00  0.92           H  
ATOM   1129  N   VAL A  74      11.259  25.894  -1.588  1.00  0.90           N  
ATOM   1130  CA  VAL A  74      10.597  24.592  -1.552  1.00  0.90           C  
ATOM   1131  C   VAL A  74      11.727  23.569  -1.414  1.00  0.90           C  
ATOM   1132  O   VAL A  74      12.830  23.844  -1.876  1.00  0.90           O  
ATOM   1133  CB  VAL A  74       9.861  24.380  -2.896  1.00  0.90           C  
ATOM   1134  CG1 VAL A  74      10.893  24.244  -3.966  1.00  0.90           C  
ATOM   1135  CG2 VAL A  74       8.958  23.206  -2.916  1.00  0.90           C  
ATOM   1136  H   VAL A  74      12.161  25.945  -2.029  1.00  0.90           H  
ATOM   1137  HA  VAL A  74       9.906  24.559  -0.717  1.00  0.90           H  
ATOM   1138  HB  VAL A  74       9.269  25.257  -3.089  1.00  0.90           H  
ATOM   1139 1HG1 VAL A  74      10.405  24.139  -4.922  1.00  0.90           H  
ATOM   1140 2HG1 VAL A  74      11.541  25.119  -3.979  1.00  0.90           H  
ATOM   1141 3HG1 VAL A  74      11.492  23.359  -3.768  1.00  0.90           H  
ATOM   1142 1HG2 VAL A  74       8.476  23.162  -3.882  1.00  0.90           H  
ATOM   1143 2HG2 VAL A  74       9.529  22.300  -2.759  1.00  0.90           H  
ATOM   1144 3HG2 VAL A  74       8.202  23.313  -2.144  1.00  0.90           H  
ATOM   1145  N   PRO A  75      11.529  22.397  -0.799  1.00  0.88           N  
ATOM   1146  CA  PRO A  75      12.543  21.362  -0.742  1.00  0.88           C  
ATOM   1147  C   PRO A  75      13.115  21.082  -2.128  1.00  0.88           C  
ATOM   1148  O   PRO A  75      12.389  21.009  -3.132  1.00  0.88           O  
ATOM   1149  CB  PRO A  75      11.758  20.200  -0.150  1.00  0.88           C  
ATOM   1150  CG  PRO A  75      10.727  20.870   0.752  1.00  0.88           C  
ATOM   1151  CD  PRO A  75      10.310  22.113   0.011  1.00  0.88           C  
ATOM   1152  HA  PRO A  75      13.342  21.676  -0.053  1.00  0.88           H  
ATOM   1153 1HB  PRO A  75      11.292  19.657  -0.952  1.00  0.88           H  
ATOM   1154 2HB  PRO A  75      12.433  19.520   0.367  1.00  0.88           H  
ATOM   1155 1HG  PRO A  75       9.887  20.182   0.942  1.00  0.88           H  
ATOM   1156 2HG  PRO A  75      11.186  21.081   1.734  1.00  0.88           H  
ATOM   1157 1HD  PRO A  75       9.439  21.886  -0.586  1.00  0.88           H  
ATOM   1158 2HD  PRO A  75      10.123  22.911   0.742  1.00  0.88           H  
ATOM   1159  N   LYS A  76      14.431  20.879  -2.155  1.00  0.87           N  
ATOM   1160  CA  LYS A  76      15.179  20.709  -3.390  1.00  0.87           C  
ATOM   1161  C   LYS A  76      14.685  19.570  -4.247  1.00  0.87           C  
ATOM   1162  O   LYS A  76      14.673  19.701  -5.469  1.00  0.87           O  
ATOM   1163  CB  LYS A  76      16.658  20.508  -3.085  1.00  0.87           C  
ATOM   1164  CG  LYS A  76      17.358  21.759  -2.570  1.00  0.87           C  
ATOM   1165  CD  LYS A  76      18.824  21.498  -2.264  1.00  0.87           C  
ATOM   1166  CE  LYS A  76      19.510  22.761  -1.745  1.00  0.87           C  
ATOM   1167  NZ  LYS A  76      20.940  22.518  -1.406  1.00  0.87           N  
ATOM   1168  H   LYS A  76      14.942  20.898  -1.283  1.00  0.87           H  
ATOM   1169  HA  LYS A  76      15.073  21.626  -3.975  1.00  0.87           H  
ATOM   1170 1HB  LYS A  76      16.774  19.714  -2.336  1.00  0.87           H  
ATOM   1171 2HB  LYS A  76      17.175  20.172  -3.985  1.00  0.87           H  
ATOM   1172 1HG  LYS A  76      17.284  22.552  -3.320  1.00  0.87           H  
ATOM   1173 2HG  LYS A  76      16.860  22.099  -1.663  1.00  0.87           H  
ATOM   1174 1HD  LYS A  76      18.903  20.705  -1.513  1.00  0.87           H  
ATOM   1175 2HD  LYS A  76      19.330  21.162  -3.169  1.00  0.87           H  
ATOM   1176 1HE  LYS A  76      19.452  23.538  -2.509  1.00  0.87           H  
ATOM   1177 2HE  LYS A  76      18.989  23.106  -0.853  1.00  0.87           H  
ATOM   1178 1HZ  LYS A  76      21.353  23.375  -1.067  1.00  0.87           H  
ATOM   1179 2HZ  LYS A  76      21.002  21.807  -0.690  1.00  0.87           H  
ATOM   1180 3HZ  LYS A  76      21.435  22.209  -2.230  1.00  0.87           H  
ATOM   1181  N   TRP A  77      14.222  18.471  -3.655  1.00  0.86           N  
ATOM   1182  CA  TRP A  77      13.736  17.400  -4.513  1.00  0.86           C  
ATOM   1183  C   TRP A  77      12.646  17.878  -5.462  1.00  0.86           C  
ATOM   1184  O   TRP A  77      12.449  17.310  -6.538  1.00  0.86           O  
ATOM   1185  CB  TRP A  77      13.097  16.277  -3.737  1.00  0.86           C  
ATOM   1186  CG  TRP A  77      11.743  16.627  -3.169  1.00  0.86           C  
ATOM   1187  CD1 TRP A  77      11.444  17.149  -1.966  1.00  0.86           C  
ATOM   1188  CD2 TRP A  77      10.478  16.474  -3.863  1.00  0.86           C  
ATOM   1189  NE1 TRP A  77      10.086  17.374  -1.873  1.00  0.86           N  
ATOM   1190  CE2 TRP A  77       9.495  16.978  -3.036  1.00  0.86           C  
ATOM   1191  CE3 TRP A  77      10.126  15.983  -5.122  1.00  0.86           C  
ATOM   1192  CZ2 TRP A  77       8.175  17.031  -3.427  1.00  0.86           C  
ATOM   1193  CZ3 TRP A  77       8.807  16.032  -5.507  1.00  0.86           C  
ATOM   1194  CH2 TRP A  77       7.853  16.546  -4.681  1.00  0.86           C  
ATOM   1195  H   TRP A  77      14.253  18.351  -2.638  1.00  0.86           H  
ATOM   1196  HA  TRP A  77      14.568  17.026  -5.093  1.00  0.86           H  
ATOM   1197 1HB  TRP A  77      12.951  15.494  -4.435  1.00  0.86           H  
ATOM   1198 2HB  TRP A  77      13.764  15.957  -2.958  1.00  0.86           H  
ATOM   1199  HD1 TRP A  77      12.165  17.381  -1.201  1.00  0.86           H  
ATOM   1200  HE1 TRP A  77       9.600  17.771  -1.084  1.00  0.86           H  
ATOM   1201  HE3 TRP A  77      10.888  15.588  -5.792  1.00  0.86           H  
ATOM   1202  HZ2 TRP A  77       7.398  17.438  -2.782  1.00  0.86           H  
ATOM   1203  HZ3 TRP A  77       8.552  15.659  -6.492  1.00  0.86           H  
ATOM   1204  HH2 TRP A  77       6.818  16.577  -5.012  1.00  0.86           H  
ATOM   1205  N   TRP A  78      11.863  18.875  -5.027  1.00  0.87           N  
ATOM   1206  CA  TRP A  78      10.762  19.364  -5.817  1.00  0.87           C  
ATOM   1207  C   TRP A  78      11.384  20.001  -7.025  1.00  0.87           C  
ATOM   1208  O   TRP A  78      11.068  19.686  -8.164  1.00  0.87           O  
ATOM   1209  CB  TRP A  78       9.987  20.392  -5.007  1.00  0.87           C  
ATOM   1210  CG  TRP A  78       8.710  20.909  -5.585  1.00  0.87           C  
ATOM   1211  CD1 TRP A  78       7.455  20.448  -5.337  1.00  0.87           C  
ATOM   1212  CD2 TRP A  78       8.562  21.969  -6.556  1.00  0.87           C  
ATOM   1213  NE1 TRP A  78       6.537  21.178  -6.051  1.00  0.87           N  
ATOM   1214  CE2 TRP A  78       7.205  22.102  -6.815  1.00  0.87           C  
ATOM   1215  CE3 TRP A  78       9.457  22.790  -7.215  1.00  0.87           C  
ATOM   1216  CZ2 TRP A  78       6.724  23.036  -7.715  1.00  0.87           C  
ATOM   1217  CZ3 TRP A  78       8.990  23.705  -8.107  1.00  0.87           C  
ATOM   1218  CH2 TRP A  78       7.668  23.832  -8.358  1.00  0.87           C  
ATOM   1219  H   TRP A  78      12.071  19.344  -4.149  1.00  0.87           H  
ATOM   1220  HA  TRP A  78      10.118  18.553  -6.128  1.00  0.87           H  
ATOM   1221 1HB  TRP A  78       9.773  19.976  -4.022  1.00  0.87           H  
ATOM   1222 2HB  TRP A  78      10.626  21.251  -4.848  1.00  0.87           H  
ATOM   1223  HD1 TRP A  78       7.213  19.636  -4.658  1.00  0.87           H  
ATOM   1224  HE1 TRP A  78       5.539  21.044  -6.039  1.00  0.87           H  
ATOM   1225  HE3 TRP A  78      10.507  22.708  -7.020  1.00  0.87           H  
ATOM   1226  HZ2 TRP A  78       5.659  23.150  -7.930  1.00  0.87           H  
ATOM   1227  HZ3 TRP A  78       9.706  24.337  -8.603  1.00  0.87           H  
ATOM   1228  HH2 TRP A  78       7.348  24.583  -9.071  1.00  0.87           H  
ATOM   1229  N   GLU A  79      12.368  20.846  -6.788  1.00  0.89           N  
ATOM   1230  CA  GLU A  79      12.959  21.541  -7.924  1.00  0.89           C  
ATOM   1231  C   GLU A  79      13.658  20.566  -8.881  1.00  0.89           C  
ATOM   1232  O   GLU A  79      13.562  20.697 -10.112  1.00  0.89           O  
ATOM   1233  CB  GLU A  79      13.927  22.604  -7.412  1.00  0.89           C  
ATOM   1234  CG  GLU A  79      13.226  23.736  -6.688  1.00  0.89           C  
ATOM   1235  CD  GLU A  79      14.132  24.813  -6.229  1.00  0.89           C  
ATOM   1236  OE1 GLU A  79      15.303  24.598  -6.143  1.00  0.89           O  
ATOM   1237  OE2 GLU A  79      13.643  25.925  -6.057  1.00  0.89           O  
ATOM   1238  H   GLU A  79      12.642  21.022  -5.815  1.00  0.89           H  
ATOM   1239  HA  GLU A  79      12.166  22.033  -8.477  1.00  0.89           H  
ATOM   1240 1HB  GLU A  79      14.642  22.148  -6.725  1.00  0.89           H  
ATOM   1241 2HB  GLU A  79      14.485  23.025  -8.248  1.00  0.89           H  
ATOM   1242 1HG  GLU A  79      12.455  24.159  -7.318  1.00  0.89           H  
ATOM   1243 2HG  GLU A  79      12.745  23.294  -5.825  1.00  0.89           H  
ATOM   1244  N   ILE A  80      14.301  19.551  -8.304  1.00  0.91           N  
ATOM   1245  CA  ILE A  80      15.031  18.536  -9.051  1.00  0.91           C  
ATOM   1246  C   ILE A  80      14.128  17.664  -9.917  1.00  0.91           C  
ATOM   1247  O   ILE A  80      14.464  17.380 -11.072  1.00  0.91           O  
ATOM   1248  CB  ILE A  80      15.838  17.660  -8.096  1.00  0.91           C  
ATOM   1249  CG1 ILE A  80      16.969  18.507  -7.469  1.00  0.91           C  
ATOM   1250  CG2 ILE A  80      16.374  16.440  -8.812  1.00  0.91           C  
ATOM   1251  CD1 ILE A  80      17.653  17.859  -6.287  1.00  0.91           C  
ATOM   1252  H   ILE A  80      14.315  19.517  -7.284  1.00  0.91           H  
ATOM   1253  HA  ILE A  80      15.732  19.050  -9.691  1.00  0.91           H  
ATOM   1254  HB  ILE A  80      15.195  17.337  -7.291  1.00  0.91           H  
ATOM   1255 1HG1 ILE A  80      17.718  18.705  -8.233  1.00  0.91           H  
ATOM   1256 2HG1 ILE A  80      16.551  19.458  -7.142  1.00  0.91           H  
ATOM   1257 1HG2 ILE A  80      16.931  15.827  -8.112  1.00  0.91           H  
ATOM   1258 2HG2 ILE A  80      15.542  15.870  -9.214  1.00  0.91           H  
ATOM   1259 3HG2 ILE A  80      17.020  16.741  -9.615  1.00  0.91           H  
ATOM   1260 1HD1 ILE A  80      18.430  18.519  -5.904  1.00  0.91           H  
ATOM   1261 2HD1 ILE A  80      16.925  17.679  -5.496  1.00  0.91           H  
ATOM   1262 3HD1 ILE A  80      18.101  16.918  -6.589  1.00  0.91           H  
ATOM   1263  N   GLY A  81      13.014  17.207  -9.339  1.00  0.94           N  
ATOM   1264  CA  GLY A  81      12.008  16.410 -10.025  1.00  0.94           C  
ATOM   1265  C   GLY A  81      11.247  17.208 -11.086  1.00  0.94           C  
ATOM   1266  O   GLY A  81      11.113  16.778 -12.229  1.00  0.94           O  
ATOM   1267  H   GLY A  81      12.833  17.446  -8.365  1.00  0.94           H  
ATOM   1268 1HA  GLY A  81      12.493  15.560 -10.498  1.00  0.94           H  
ATOM   1269 2HA  GLY A  81      11.307  16.014  -9.291  1.00  0.94           H  
ATOM   1270  N   PHE A  82      10.748  18.387 -10.716  1.00  0.95           N  
ATOM   1271  CA  PHE A  82       9.932  19.210 -11.610  1.00  0.95           C  
ATOM   1272  C   PHE A  82      10.654  19.675 -12.852  1.00  0.95           C  
ATOM   1273  O   PHE A  82      10.073  19.694 -13.932  1.00  0.95           O  
ATOM   1274  CB  PHE A  82       9.366  20.383 -10.863  1.00  0.95           C  
ATOM   1275  CG  PHE A  82       8.220  20.047 -10.119  1.00  0.95           C  
ATOM   1276  CD1 PHE A  82       8.258  19.196  -9.046  1.00  0.95           C  
ATOM   1277  CD2 PHE A  82       7.090  20.608 -10.466  1.00  0.95           C  
ATOM   1278  CE1 PHE A  82       7.160  18.939  -8.354  1.00  0.95           C  
ATOM   1279  CE2 PHE A  82       5.969  20.366  -9.790  1.00  0.95           C  
ATOM   1280  CZ  PHE A  82       5.996  19.530  -8.725  1.00  0.95           C  
ATOM   1281  H   PHE A  82      10.913  18.729  -9.768  1.00  0.95           H  
ATOM   1282  HA  PHE A  82       9.088  18.602 -11.931  1.00  0.95           H  
ATOM   1283 1HB  PHE A  82      10.111  20.780 -10.179  1.00  0.95           H  
ATOM   1284 2HB  PHE A  82       9.098  21.168 -11.565  1.00  0.95           H  
ATOM   1285  HD1 PHE A  82       9.168  18.722  -8.763  1.00  0.95           H  
ATOM   1286  HD2 PHE A  82       7.112  21.271 -11.312  1.00  0.95           H  
ATOM   1287  HE1 PHE A  82       7.194  18.264  -7.503  1.00  0.95           H  
ATOM   1288  HE2 PHE A  82       5.066  20.834 -10.090  1.00  0.95           H  
ATOM   1289  HZ  PHE A  82       5.097  19.323  -8.167  1.00  0.95           H  
ATOM   1290  N   ARG A  83      11.935  20.001 -12.745  1.00  0.95           N  
ATOM   1291  CA  ARG A  83      12.686  20.429 -13.922  1.00  0.95           C  
ATOM   1292  C   ARG A  83      12.865  19.286 -14.952  1.00  0.95           C  
ATOM   1293  O   ARG A  83      13.434  19.494 -16.024  1.00  0.95           O  
ATOM   1294  CB  ARG A  83      14.045  20.939 -13.523  1.00  0.95           C  
ATOM   1295  CG  ARG A  83      14.892  19.879 -13.001  1.00  0.95           C  
ATOM   1296  CD  ARG A  83      16.195  20.318 -12.532  1.00  0.95           C  
ATOM   1297  NE  ARG A  83      16.925  19.181 -12.020  1.00  0.95           N  
ATOM   1298  CZ  ARG A  83      18.241  19.174 -11.727  1.00  0.95           C  
ATOM   1299  NH1 ARG A  83      18.964  20.255 -11.929  1.00  0.95           N  
ATOM   1300  NH2 ARG A  83      18.810  18.087 -11.247  1.00  0.95           N  
ATOM   1301  H   ARG A  83      12.406  19.996 -11.837  1.00  0.95           H  
ATOM   1302  HA  ARG A  83      12.140  21.244 -14.397  1.00  0.95           H  
ATOM   1303 1HB  ARG A  83      14.537  21.398 -14.375  1.00  0.95           H  
ATOM   1304 2HB  ARG A  83      13.940  21.689 -12.748  1.00  0.95           H  
ATOM   1305 1HG  ARG A  83      14.366  19.450 -12.180  1.00  0.95           H  
ATOM   1306 2HG  ARG A  83      15.042  19.127 -13.766  1.00  0.95           H  
ATOM   1307 1HD  ARG A  83      16.761  20.761 -13.346  1.00  0.95           H  
ATOM   1308 2HD  ARG A  83      16.067  21.040 -11.724  1.00  0.95           H  
ATOM   1309  HE  ARG A  83      16.356  18.334 -11.828  1.00  0.95           H  
ATOM   1310 1HH1 ARG A  83      18.534  21.091 -12.300  1.00  0.95           H  
ATOM   1311 2HH1 ARG A  83      19.955  20.244 -11.716  1.00  0.95           H  
ATOM   1312 1HH2 ARG A  83      18.260  17.253 -11.096  1.00  0.95           H  
ATOM   1313 2HH2 ARG A  83      19.802  18.084 -11.031  1.00  0.95           H  
ATOM   1314  N   LYS A  84      12.448  18.058 -14.601  1.00  0.93           N  
ATOM   1315  CA  LYS A  84      12.493  16.917 -15.498  1.00  0.93           C  
ATOM   1316  C   LYS A  84      11.076  16.555 -15.982  1.00  0.93           C  
ATOM   1317  O   LYS A  84      10.891  15.557 -16.685  1.00  0.93           O  
ATOM   1318  CB  LYS A  84      13.121  15.715 -14.785  1.00  0.93           C  
ATOM   1319  CG  LYS A  84      14.540  15.949 -14.271  1.00  0.93           C  
ATOM   1320  CD  LYS A  84      15.531  16.163 -15.413  1.00  0.93           C  
ATOM   1321  CE  LYS A  84      16.964  16.279 -14.901  1.00  0.93           C  
ATOM   1322  NZ  LYS A  84      17.943  16.495 -16.019  1.00  0.93           N  
ATOM   1323  H   LYS A  84      12.022  17.894 -13.690  1.00  0.93           H  
ATOM   1324  HA  LYS A  84      13.094  17.175 -16.369  1.00  0.93           H  
ATOM   1325 1HB  LYS A  84      12.501  15.441 -13.930  1.00  0.93           H  
ATOM   1326 2HB  LYS A  84      13.144  14.863 -15.460  1.00  0.93           H  
ATOM   1327 1HG  LYS A  84      14.536  16.826 -13.632  1.00  0.93           H  
ATOM   1328 2HG  LYS A  84      14.846  15.114 -13.671  1.00  0.93           H  
ATOM   1329 1HD  LYS A  84      15.467  15.328 -16.111  1.00  0.93           H  
ATOM   1330 2HD  LYS A  84      15.271  17.082 -15.945  1.00  0.93           H  
ATOM   1331 1HE  LYS A  84      17.025  17.119 -14.211  1.00  0.93           H  
ATOM   1332 2HE  LYS A  84      17.230  15.366 -14.368  1.00  0.93           H  
ATOM   1333 1HZ  LYS A  84      18.881  16.570 -15.639  1.00  0.93           H  
ATOM   1334 2HZ  LYS A  84      17.901  15.715 -16.660  1.00  0.93           H  
ATOM   1335 3HZ  LYS A  84      17.707  17.347 -16.510  1.00  0.93           H  
ATOM   1336  N   MET A  85      10.068  17.353 -15.588  1.00  0.90           N  
ATOM   1337  CA  MET A  85       8.680  17.063 -15.940  1.00  0.90           C  
ATOM   1338  C   MET A  85       8.121  17.924 -17.062  1.00  0.90           C  
ATOM   1339  O   MET A  85       8.393  19.131 -17.159  1.00  0.90           O  
ATOM   1340  CB  MET A  85       7.757  17.206 -14.721  1.00  0.90           C  
ATOM   1341  CG  MET A  85       7.972  16.215 -13.660  1.00  0.90           C  
ATOM   1342  SD  MET A  85       6.824  16.361 -12.247  1.00  0.90           S  
ATOM   1343  CE  MET A  85       5.292  15.693 -12.962  1.00  0.90           C  
ATOM   1344  H   MET A  85      10.256  18.178 -15.023  1.00  0.90           H  
ATOM   1345  HA  MET A  85       8.629  16.028 -16.275  1.00  0.90           H  
ATOM   1346 1HB  MET A  85       7.899  18.190 -14.280  1.00  0.90           H  
ATOM   1347 2HB  MET A  85       6.716  17.144 -15.041  1.00  0.90           H  
ATOM   1348 1HG  MET A  85       7.859  15.233 -14.102  1.00  0.90           H  
ATOM   1349 2HG  MET A  85       8.979  16.315 -13.297  1.00  0.90           H  
ATOM   1350 1HE  MET A  85       4.505  15.719 -12.232  1.00  0.90           H  
ATOM   1351 2HE  MET A  85       4.999  16.295 -13.811  1.00  0.90           H  
ATOM   1352 3HE  MET A  85       5.427  14.680 -13.294  1.00  0.90           H  
ATOM   1353  N   LEU A  86       7.271  17.284 -17.862  1.00  0.85           N  
ATOM   1354  CA  LEU A  86       6.535  17.923 -18.939  1.00  0.85           C  
ATOM   1355  C   LEU A  86       5.163  18.298 -18.446  1.00  0.85           C  
ATOM   1356  O   LEU A  86       4.590  17.594 -17.605  1.00  0.85           O  
ATOM   1357  CB  LEU A  86       6.357  16.979 -20.129  1.00  0.85           C  
ATOM   1358  CG  LEU A  86       7.599  16.464 -20.794  1.00  0.85           C  
ATOM   1359  CD1 LEU A  86       7.201  15.449 -21.863  1.00  0.85           C  
ATOM   1360  CD2 LEU A  86       8.322  17.631 -21.404  1.00  0.85           C  
ATOM   1361  H   LEU A  86       7.128  16.296 -17.703  1.00  0.85           H  
ATOM   1362  HA  LEU A  86       7.062  18.817 -19.248  1.00  0.85           H  
ATOM   1363 1HB  LEU A  86       5.778  16.127 -19.807  1.00  0.85           H  
ATOM   1364 2HB  LEU A  86       5.777  17.507 -20.889  1.00  0.85           H  
ATOM   1365  HG  LEU A  86       8.240  15.971 -20.065  1.00  0.85           H  
ATOM   1366 1HD1 LEU A  86       8.092  15.074 -22.362  1.00  0.85           H  
ATOM   1367 2HD1 LEU A  86       6.667  14.622 -21.402  1.00  0.85           H  
ATOM   1368 3HD1 LEU A  86       6.552  15.935 -22.596  1.00  0.85           H  
ATOM   1369 1HD2 LEU A  86       9.229  17.297 -21.905  1.00  0.85           H  
ATOM   1370 2HD2 LEU A  86       7.669  18.118 -22.127  1.00  0.85           H  
ATOM   1371 3HD2 LEU A  86       8.571  18.328 -20.622  1.00  0.85           H  
ATOM   1372  N   VAL A  87       4.599  19.355 -18.985  1.00  0.81           N  
ATOM   1373  CA  VAL A  87       3.244  19.670 -18.549  1.00  0.81           C  
ATOM   1374  C   VAL A  87       2.270  18.527 -18.888  1.00  0.81           C  
ATOM   1375  O   VAL A  87       2.244  18.017 -20.022  1.00  0.81           O  
ATOM   1376  CB  VAL A  87       2.774  21.006 -19.136  1.00  0.81           C  
ATOM   1377  CG1 VAL A  87       1.318  21.211 -18.798  1.00  0.81           C  
ATOM   1378  CG2 VAL A  87       3.619  22.142 -18.539  1.00  0.81           C  
ATOM   1379  H   VAL A  87       5.131  19.919 -19.659  1.00  0.81           H  
ATOM   1380  HA  VAL A  87       3.258  19.782 -17.468  1.00  0.81           H  
ATOM   1381  HB  VAL A  87       2.880  20.995 -20.220  1.00  0.81           H  
ATOM   1382 1HG1 VAL A  87       0.974  22.163 -19.201  1.00  0.81           H  
ATOM   1383 2HG1 VAL A  87       0.722  20.409 -19.224  1.00  0.81           H  
ATOM   1384 3HG1 VAL A  87       1.202  21.208 -17.721  1.00  0.81           H  
ATOM   1385 1HG2 VAL A  87       3.288  23.099 -18.945  1.00  0.81           H  
ATOM   1386 2HG2 VAL A  87       3.503  22.152 -17.455  1.00  0.81           H  
ATOM   1387 3HG2 VAL A  87       4.673  21.984 -18.789  1.00  0.81           H  
ATOM   1388  N   GLY A  88       1.482  18.118 -17.880  1.00  0.78           N  
ATOM   1389  CA  GLY A  88       0.526  17.024 -17.963  1.00  0.78           C  
ATOM   1390  C   GLY A  88       1.090  15.696 -17.436  1.00  0.78           C  
ATOM   1391  O   GLY A  88       0.350  14.720 -17.309  1.00  0.78           O  
ATOM   1392  H   GLY A  88       1.528  18.575 -16.972  1.00  0.78           H  
ATOM   1393 1HA  GLY A  88      -0.358  17.292 -17.384  1.00  0.78           H  
ATOM   1394 2HA  GLY A  88       0.203  16.901 -18.995  1.00  0.78           H  
ATOM   1395  N   SER A  89       2.400  15.648 -17.157  1.00  0.77           N  
ATOM   1396  CA  SER A  89       3.040  14.416 -16.685  1.00  0.77           C  
ATOM   1397  C   SER A  89       2.814  14.096 -15.221  1.00  0.77           C  
ATOM   1398  O   SER A  89       2.478  14.964 -14.404  1.00  0.77           O  
ATOM   1399  CB  SER A  89       4.537  14.477 -16.914  1.00  0.77           C  
ATOM   1400  OG  SER A  89       5.122  15.444 -16.119  1.00  0.77           O  
ATOM   1401  H   SER A  89       2.981  16.479 -17.279  1.00  0.77           H  
ATOM   1402  HA  SER A  89       2.637  13.584 -17.269  1.00  0.77           H  
ATOM   1403 1HB  SER A  89       4.976  13.505 -16.697  1.00  0.77           H  
ATOM   1404 2HB  SER A  89       4.742  14.704 -17.944  1.00  0.77           H  
ATOM   1405  HG  SER A  89       4.867  16.304 -16.521  1.00  0.77           H  
ATOM   1406  N   ARG A  90       3.110  12.839 -14.871  1.00  0.77           N  
ATOM   1407  CA  ARG A  90       3.026  12.391 -13.489  1.00  0.77           C  
ATOM   1408  C   ARG A  90       4.204  11.521 -13.066  1.00  0.77           C  
ATOM   1409  O   ARG A  90       4.533  10.523 -13.732  1.00  0.77           O  
ATOM   1410  CB  ARG A  90       1.746  11.603 -13.261  1.00  0.77           C  
ATOM   1411  CG  ARG A  90       1.493  11.118 -11.826  1.00  0.77           C  
ATOM   1412  CD  ARG A  90       0.160  10.452 -11.748  1.00  0.77           C  
ATOM   1413  NE  ARG A  90      -0.216  10.052 -10.400  1.00  0.77           N  
ATOM   1414  CZ  ARG A  90      -1.434   9.566 -10.085  1.00  0.77           C  
ATOM   1415  NH1 ARG A  90      -2.341   9.437 -11.032  1.00  0.77           N  
ATOM   1416  NH2 ARG A  90      -1.737   9.222  -8.847  1.00  0.77           N  
ATOM   1417  H   ARG A  90       3.380  12.183 -15.602  1.00  0.77           H  
ATOM   1418  HA  ARG A  90       3.003  13.270 -12.869  1.00  0.77           H  
ATOM   1419 1HB  ARG A  90       0.894  12.199 -13.577  1.00  0.77           H  
ATOM   1420 2HB  ARG A  90       1.768  10.714 -13.882  1.00  0.77           H  
ATOM   1421 1HG  ARG A  90       2.257  10.394 -11.542  1.00  0.77           H  
ATOM   1422 2HG  ARG A  90       1.527  11.956 -11.133  1.00  0.77           H  
ATOM   1423 1HD  ARG A  90      -0.606  11.122 -12.130  1.00  0.77           H  
ATOM   1424 2HD  ARG A  90       0.183   9.556 -12.367  1.00  0.77           H  
ATOM   1425  HE  ARG A  90       0.468  10.143  -9.657  1.00  0.77           H  
ATOM   1426 1HH1 ARG A  90      -2.121   9.699 -11.982  1.00  0.77           H  
ATOM   1427 2HH1 ARG A  90      -3.257   9.076 -10.807  1.00  0.77           H  
ATOM   1428 1HH2 ARG A  90      -1.054   9.311  -8.078  1.00  0.77           H  
ATOM   1429 2HH2 ARG A  90      -2.652   8.863  -8.637  1.00  0.77           H  
ATOM   1430  N   LEU A  91       4.830  11.907 -11.950  1.00  0.78           N  
ATOM   1431  CA  LEU A  91       5.957  11.160 -11.394  1.00  0.78           C  
ATOM   1432  C   LEU A  91       5.662  10.608 -10.000  1.00  0.78           C  
ATOM   1433  O   LEU A  91       4.938  11.221  -9.211  1.00  0.78           O  
ATOM   1434  CB  LEU A  91       7.218  12.024 -11.237  1.00  0.78           C  
ATOM   1435  CG  LEU A  91       7.815  12.739 -12.419  1.00  0.78           C  
ATOM   1436  CD1 LEU A  91       9.010  13.543 -11.888  1.00  0.78           C  
ATOM   1437  CD2 LEU A  91       8.184  11.785 -13.495  1.00  0.78           C  
ATOM   1438  H   LEU A  91       4.481  12.741 -11.470  1.00  0.78           H  
ATOM   1439  HA  LEU A  91       6.179  10.318 -12.047  1.00  0.78           H  
ATOM   1440 1HB  LEU A  91       6.996  12.790 -10.495  1.00  0.78           H  
ATOM   1441 2HB  LEU A  91       7.995  11.388 -10.823  1.00  0.78           H  
ATOM   1442  HG  LEU A  91       7.115  13.418 -12.820  1.00  0.78           H  
ATOM   1443 1HD1 LEU A  91       9.487  14.091 -12.691  1.00  0.78           H  
ATOM   1444 2HD1 LEU A  91       8.671  14.239 -11.124  1.00  0.78           H  
ATOM   1445 3HD1 LEU A  91       9.718  12.882 -11.456  1.00  0.78           H  
ATOM   1446 1HD2 LEU A  91       8.615  12.332 -14.334  1.00  0.78           H  
ATOM   1447 2HD2 LEU A  91       8.897  11.061 -13.128  1.00  0.78           H  
ATOM   1448 3HD2 LEU A  91       7.282  11.287 -13.812  1.00  0.78           H  
ATOM   1449  N   LEU A  92       6.300   9.490  -9.679  1.00  0.79           N  
ATOM   1450  CA  LEU A  92       6.336   8.915  -8.333  1.00  0.79           C  
ATOM   1451  C   LEU A  92       7.787   8.913  -7.859  1.00  0.79           C  
ATOM   1452  O   LEU A  92       8.671   8.423  -8.566  1.00  0.79           O  
ATOM   1453  CB  LEU A  92       5.766   7.497  -8.354  1.00  0.79           C  
ATOM   1454  CG  LEU A  92       5.891   6.610  -7.099  1.00  0.79           C  
ATOM   1455  CD1 LEU A  92       5.084   7.155  -5.938  1.00  0.79           C  
ATOM   1456  CD2 LEU A  92       5.423   5.185  -7.468  1.00  0.79           C  
ATOM   1457  H   LEU A  92       6.813   8.997 -10.410  1.00  0.79           H  
ATOM   1458  HA  LEU A  92       5.742   9.530  -7.665  1.00  0.79           H  
ATOM   1459 1HB  LEU A  92       4.706   7.568  -8.585  1.00  0.79           H  
ATOM   1460 2HB  LEU A  92       6.252   6.968  -9.168  1.00  0.79           H  
ATOM   1461  HG  LEU A  92       6.913   6.590  -6.802  1.00  0.79           H  
ATOM   1462 1HD1 LEU A  92       5.211   6.507  -5.070  1.00  0.79           H  
ATOM   1463 2HD1 LEU A  92       5.426   8.155  -5.693  1.00  0.79           H  
ATOM   1464 3HD1 LEU A  92       4.036   7.185  -6.212  1.00  0.79           H  
ATOM   1465 1HD2 LEU A  92       5.513   4.519  -6.613  1.00  0.79           H  
ATOM   1466 2HD2 LEU A  92       4.379   5.222  -7.778  1.00  0.79           H  
ATOM   1467 3HD2 LEU A  92       6.031   4.802  -8.286  1.00  0.79           H  
ATOM   1468  N   GLY A  93       8.066   9.474  -6.688  1.00  0.79           N  
ATOM   1469  CA  GLY A  93       9.465   9.493  -6.270  1.00  0.79           C  
ATOM   1470  C   GLY A  93       9.718   9.318  -4.781  1.00  0.79           C  
ATOM   1471  O   GLY A  93       8.861   9.588  -3.939  1.00  0.79           O  
ATOM   1472  H   GLY A  93       7.320   9.885  -6.128  1.00  0.79           H  
ATOM   1473 1HA  GLY A  93       9.980   8.692  -6.792  1.00  0.79           H  
ATOM   1474 2HA  GLY A  93       9.928  10.421  -6.605  1.00  0.79           H  
ATOM   1475  N   TYR A  94      10.931   8.841  -4.483  1.00  0.79           N  
ATOM   1476  CA  TYR A  94      11.399   8.581  -3.118  1.00  0.79           C  
ATOM   1477  C   TYR A  94      12.552   9.484  -2.784  1.00  0.79           C  
ATOM   1478  O   TYR A  94      13.594   9.466  -3.454  1.00  0.79           O  
ATOM   1479  CB  TYR A  94      11.807   7.128  -2.936  1.00  0.79           C  
ATOM   1480  CG  TYR A  94      12.310   6.808  -1.573  1.00  0.79           C  
ATOM   1481  CD1 TYR A  94      11.583   7.201  -0.470  1.00  0.79           C  
ATOM   1482  CD2 TYR A  94      13.483   6.096  -1.416  1.00  0.79           C  
ATOM   1483  CE1 TYR A  94      12.015   6.898   0.785  1.00  0.79           C  
ATOM   1484  CE2 TYR A  94      13.928   5.786  -0.149  1.00  0.79           C  
ATOM   1485  CZ  TYR A  94      13.197   6.185   0.951  1.00  0.79           C  
ATOM   1486  OH  TYR A  94      13.639   5.880   2.218  1.00  0.79           O  
ATOM   1487  H   TYR A  94      11.558   8.677  -5.270  1.00  0.79           H  
ATOM   1488  HA  TYR A  94      10.591   8.801  -2.422  1.00  0.79           H  
ATOM   1489 1HB  TYR A  94      10.972   6.492  -3.111  1.00  0.79           H  
ATOM   1490 2HB  TYR A  94      12.575   6.868  -3.654  1.00  0.79           H  
ATOM   1491  HD1 TYR A  94      10.658   7.754  -0.603  1.00  0.79           H  
ATOM   1492  HD2 TYR A  94      14.054   5.783  -2.287  1.00  0.79           H  
ATOM   1493  HE1 TYR A  94      11.427   7.214   1.647  1.00  0.79           H  
ATOM   1494  HE2 TYR A  94      14.852   5.224  -0.017  1.00  0.79           H  
ATOM   1495  HH  TYR A  94      13.130   6.398   2.868  1.00  0.79           H  
ATOM   1496  N   ILE A  95      12.334  10.325  -1.785  1.00  0.77           N  
ATOM   1497  CA  ILE A  95      13.279  11.352  -1.421  1.00  0.77           C  
ATOM   1498  C   ILE A  95      13.949  11.142  -0.058  1.00  0.77           C  
ATOM   1499  O   ILE A  95      13.270  11.033   0.971  1.00  0.77           O  
ATOM   1500  CB  ILE A  95      12.521  12.684  -1.385  1.00  0.77           C  
ATOM   1501  CG1 ILE A  95      11.724  12.853  -2.666  1.00  0.77           C  
ATOM   1502  CG2 ILE A  95      13.460  13.822  -1.192  1.00  0.77           C  
ATOM   1503  CD1 ILE A  95      12.517  12.807  -3.859  1.00  0.77           C  
ATOM   1504  H   ILE A  95      11.461  10.258  -1.274  1.00  0.77           H  
ATOM   1505  HA  ILE A  95      14.060  11.393  -2.181  1.00  0.77           H  
ATOM   1506  HB  ILE A  95      11.811  12.663  -0.561  1.00  0.77           H  
ATOM   1507 1HG1 ILE A  95      10.960  12.079  -2.722  1.00  0.77           H  
ATOM   1508 2HG1 ILE A  95      11.235  13.817  -2.634  1.00  0.77           H  
ATOM   1509 1HG2 ILE A  95      12.905  14.747  -1.149  1.00  0.77           H  
ATOM   1510 2HG2 ILE A  95      13.992  13.696  -0.274  1.00  0.77           H  
ATOM   1511 3HG2 ILE A  95      14.164  13.849  -2.014  1.00  0.77           H  
ATOM   1512 1HD1 ILE A  95      11.883  12.961  -4.734  1.00  0.77           H  
ATOM   1513 2HD1 ILE A  95      13.258  13.543  -3.810  1.00  0.77           H  
ATOM   1514 3HD1 ILE A  95      13.001  11.861  -3.936  1.00  0.77           H  
ATOM   1515  N   ALA A  96      15.283  11.156  -0.031  1.00  0.75           N  
ATOM   1516  CA  ALA A  96      16.026  11.084   1.222  1.00  0.75           C  
ATOM   1517  C   ALA A  96      15.725  12.315   2.045  1.00  0.75           C  
ATOM   1518  O   ALA A  96      15.519  13.399   1.499  1.00  0.75           O  
ATOM   1519  CB  ALA A  96      17.505  11.000   0.987  1.00  0.75           C  
ATOM   1520  H   ALA A  96      15.801  11.201  -0.909  1.00  0.75           H  
ATOM   1521  HA  ALA A  96      15.692  10.204   1.772  1.00  0.75           H  
ATOM   1522 1HB  ALA A  96      18.024  10.948   1.946  1.00  0.75           H  
ATOM   1523 2HB  ALA A  96      17.724  10.110   0.403  1.00  0.75           H  
ATOM   1524 3HB  ALA A  96      17.834  11.883   0.445  1.00  0.75           H  
ATOM   1525  N   HIS A  97      15.795  12.207   3.359  1.00  0.74           N  
ATOM   1526  CA  HIS A  97      15.508  13.367   4.193  1.00  0.74           C  
ATOM   1527  C   HIS A  97      16.346  14.595   3.833  1.00  0.74           C  
ATOM   1528  O   HIS A  97      15.836  15.720   3.844  1.00  0.74           O  
ATOM   1529  CB  HIS A  97      15.768  12.999   5.657  1.00  0.74           C  
ATOM   1530  CG  HIS A  97      17.208  12.741   5.993  1.00  0.74           C  
ATOM   1531  ND1 HIS A  97      17.841  11.555   5.674  1.00  0.74           N  
ATOM   1532  CD2 HIS A  97      18.131  13.494   6.642  1.00  0.74           C  
ATOM   1533  CE1 HIS A  97      19.088  11.595   6.104  1.00  0.74           C  
ATOM   1534  NE2 HIS A  97      19.289  12.758   6.696  1.00  0.74           N  
ATOM   1535  H   HIS A  97      15.995  11.317   3.792  1.00  0.74           H  
ATOM   1536  HA  HIS A  97      14.454  13.628   4.089  1.00  0.74           H  
ATOM   1537 1HB  HIS A  97      15.384  13.785   6.311  1.00  0.74           H  
ATOM   1538 2HB  HIS A  97      15.228  12.091   5.884  1.00  0.74           H  
ATOM   1539  HD2 HIS A  97      17.988  14.484   7.046  1.00  0.74           H  
ATOM   1540  HE1 HIS A  97      19.828  10.803   5.991  1.00  0.74           H  
ATOM   1541  HE2 HIS A  97      20.157  13.061   7.117  1.00  0.74           H  
ATOM   1542  N   GLU A  98      17.564  14.375   3.336  1.00  0.73           N  
ATOM   1543  CA  GLU A  98      18.504  15.436   2.977  1.00  0.73           C  
ATOM   1544  C   GLU A  98      17.976  16.393   1.901  1.00  0.73           C  
ATOM   1545  O   GLU A  98      18.320  17.575   1.895  1.00  0.73           O  
ATOM   1546  CB  GLU A  98      19.808  14.815   2.472  1.00  0.73           C  
ATOM   1547  CG  GLU A  98      20.624  14.082   3.523  1.00  0.73           C  
ATOM   1548  CD  GLU A  98      21.858  13.427   2.954  1.00  0.73           C  
ATOM   1549  OE1 GLU A  98      22.012  13.458   1.759  1.00  0.73           O  
ATOM   1550  OE2 GLU A  98      22.647  12.907   3.710  1.00  0.73           O  
ATOM   1551  H   GLU A  98      17.877  13.415   3.285  1.00  0.73           H  
ATOM   1552  HA  GLU A  98      18.713  16.018   3.875  1.00  0.73           H  
ATOM   1553 1HB  GLU A  98      19.577  14.103   1.676  1.00  0.73           H  
ATOM   1554 2HB  GLU A  98      20.437  15.593   2.037  1.00  0.73           H  
ATOM   1555 1HG  GLU A  98      20.912  14.776   4.310  1.00  0.73           H  
ATOM   1556 2HG  GLU A  98      19.992  13.320   3.959  1.00  0.73           H  
ATOM   1557  N   GLU A  99      17.178  15.864   0.970  1.00  0.73           N  
ATOM   1558  CA  GLU A  99      16.622  16.630  -0.143  1.00  0.73           C  
ATOM   1559  C   GLU A  99      15.183  17.069   0.138  1.00  0.73           C  
ATOM   1560  O   GLU A  99      14.512  17.672  -0.715  1.00  0.73           O  
ATOM   1561  CB  GLU A  99      16.706  15.791  -1.410  1.00  0.73           C  
ATOM   1562  CG  GLU A  99      18.141  15.474  -1.867  1.00  0.73           C  
ATOM   1563  CD  GLU A  99      18.936  16.694  -2.322  1.00  0.73           C  
ATOM   1564  OE1 GLU A  99      18.370  17.563  -2.936  1.00  0.73           O  
ATOM   1565  OE2 GLU A  99      20.108  16.753  -2.045  1.00  0.73           O  
ATOM   1566  H   GLU A  99      16.894  14.889   1.065  1.00  0.73           H  
ATOM   1567  HA  GLU A  99      17.227  17.526  -0.280  1.00  0.73           H  
ATOM   1568 1HB  GLU A  99      16.208  14.840  -1.243  1.00  0.73           H  
ATOM   1569 2HB  GLU A  99      16.187  16.302  -2.217  1.00  0.73           H  
ATOM   1570 1HG  GLU A  99      18.671  15.009  -1.033  1.00  0.73           H  
ATOM   1571 2HG  GLU A  99      18.111  14.756  -2.670  1.00  0.73           H  
ATOM   1572  N   GLY A 100      14.723  16.731   1.343  1.00  0.75           N  
ATOM   1573  CA  GLY A 100      13.388  16.979   1.849  1.00  0.75           C  
ATOM   1574  C   GLY A 100      13.410  18.017   2.966  1.00  0.75           C  
ATOM   1575  O   GLY A 100      13.281  19.217   2.723  1.00  0.75           O  
ATOM   1576  H   GLY A 100      15.355  16.269   1.990  1.00  0.75           H  
ATOM   1577 1HA  GLY A 100      12.738  17.306   1.043  1.00  0.75           H  
ATOM   1578 2HA  GLY A 100      12.978  16.044   2.231  1.00  0.75           H  
ATOM   1579  N   TYR A 101      13.492  17.526   4.202  1.00  0.77           N  
ATOM   1580  CA  TYR A 101      13.440  18.379   5.386  1.00  0.77           C  
ATOM   1581  C   TYR A 101      14.636  18.222   6.320  1.00  0.77           C  
ATOM   1582  O   TYR A 101      14.623  18.696   7.472  1.00  0.77           O  
ATOM   1583  CB  TYR A 101      12.153  18.126   6.129  1.00  0.77           C  
ATOM   1584  CG  TYR A 101      10.949  18.483   5.357  1.00  0.77           C  
ATOM   1585  CD1 TYR A 101      10.261  17.538   4.632  1.00  0.77           C  
ATOM   1586  CD2 TYR A 101      10.515  19.773   5.395  1.00  0.77           C  
ATOM   1587  CE1 TYR A 101       9.119  17.913   3.940  1.00  0.77           C  
ATOM   1588  CE2 TYR A 101       9.396  20.138   4.721  1.00  0.77           C  
ATOM   1589  CZ  TYR A 101       8.693  19.224   4.002  1.00  0.77           C  
ATOM   1590  OH  TYR A 101       7.543  19.623   3.369  1.00  0.77           O  
ATOM   1591  H   TYR A 101      13.667  16.530   4.308  1.00  0.77           H  
ATOM   1592  HA  TYR A 101      13.435  19.416   5.053  1.00  0.77           H  
ATOM   1593 1HB  TYR A 101      12.088  17.076   6.423  1.00  0.77           H  
ATOM   1594 2HB  TYR A 101      12.156  18.730   7.022  1.00  0.77           H  
ATOM   1595  HD1 TYR A 101      10.614  16.509   4.613  1.00  0.77           H  
ATOM   1596  HD2 TYR A 101      11.061  20.514   5.978  1.00  0.77           H  
ATOM   1597  HE1 TYR A 101       8.552  17.189   3.368  1.00  0.77           H  
ATOM   1598  HE2 TYR A 101       9.048  21.169   4.768  1.00  0.77           H  
ATOM   1599  HH  TYR A 101       7.139  20.352   3.909  1.00  0.77           H  
ATOM   1600  N   GLY A 102      15.647  17.502   5.868  1.00  0.80           N  
ATOM   1601  CA  GLY A 102      16.825  17.378   6.672  1.00  0.80           C  
ATOM   1602  C   GLY A 102      16.466  16.672   7.963  1.00  0.80           C  
ATOM   1603  O   GLY A 102      15.436  15.988   8.051  1.00  0.80           O  
ATOM   1604  H   GLY A 102      15.621  17.079   4.951  1.00  0.80           H  
ATOM   1605 1HA  GLY A 102      17.582  16.814   6.124  1.00  0.80           H  
ATOM   1606 2HA  GLY A 102      17.211  18.375   6.850  1.00  0.80           H  
ATOM   1607  N   PRO A 103      17.313  16.813   8.976  1.00  0.84           N  
ATOM   1608  CA  PRO A 103      17.159  16.304  10.308  1.00  0.84           C  
ATOM   1609  C   PRO A 103      16.286  17.252  11.143  1.00  0.84           C  
ATOM   1610  O   PRO A 103      16.367  17.232  12.370  1.00  0.84           O  
ATOM   1611  CB  PRO A 103      18.609  16.247  10.785  1.00  0.84           C  
ATOM   1612  CG  PRO A 103      19.248  17.444  10.140  1.00  0.84           C  
ATOM   1613  CD  PRO A 103      18.594  17.544   8.772  1.00  0.84           C  
ATOM   1614  HA  PRO A 103      16.723  15.298  10.270  1.00  0.84           H  
ATOM   1615 1HB  PRO A 103      18.640  16.285  11.884  1.00  0.84           H  
ATOM   1616 2HB  PRO A 103      19.068  15.295  10.481  1.00  0.84           H  
ATOM   1617 1HG  PRO A 103      19.068  18.337  10.753  1.00  0.84           H  
ATOM   1618 2HG  PRO A 103      20.339  17.311  10.085  1.00  0.84           H  
ATOM   1619 1HD  PRO A 103      18.426  18.611   8.580  1.00  0.84           H  
ATOM   1620 2HD  PRO A 103      19.213  17.060   8.002  1.00  0.84           H  
ATOM   1621  N   GLN A 104      15.493  18.127  10.484  1.00  0.87           N  
ATOM   1622  CA  GLN A 104      14.621  19.063  11.190  1.00  0.87           C  
ATOM   1623  C   GLN A 104      13.134  18.682  11.070  1.00  0.87           C  
ATOM   1624  O   GLN A 104      12.428  18.576  12.077  1.00  0.87           O  
ATOM   1625  CB  GLN A 104      14.835  20.476  10.641  1.00  0.87           C  
ATOM   1626  CG  GLN A 104      16.247  21.042  10.836  1.00  0.87           C  
ATOM   1627  CD  GLN A 104      16.618  21.218  12.308  1.00  0.87           C  
ATOM   1628  OE1 GLN A 104      15.881  21.855  13.067  1.00  0.87           O  
ATOM   1629  NE2 GLN A 104      17.761  20.675  12.713  1.00  0.87           N  
ATOM   1630  H   GLN A 104      15.442  18.149   9.466  1.00  0.87           H  
ATOM   1631  HA  GLN A 104      14.885  19.053  12.247  1.00  0.87           H  
ATOM   1632 1HB  GLN A 104      14.624  20.475   9.569  1.00  0.87           H  
ATOM   1633 2HB  GLN A 104      14.124  21.156  11.108  1.00  0.87           H  
ATOM   1634 1HG  GLN A 104      16.962  20.355  10.382  1.00  0.87           H  
ATOM   1635 2HG  GLN A 104      16.305  22.015  10.349  1.00  0.87           H  
ATOM   1636 1HE2 GLN A 104      18.047  20.766  13.668  1.00  0.87           H  
ATOM   1637 2HE2 GLN A 104      18.337  20.179  12.069  1.00  0.87           H  
ATOM   1638  N   GLY A 105      12.668  18.421   9.846  1.00  0.91           N  
ATOM   1639  CA  GLY A 105      11.258  18.072   9.640  1.00  0.91           C  
ATOM   1640  C   GLY A 105      10.394  19.332   9.601  1.00  0.91           C  
ATOM   1641  O   GLY A 105      10.893  20.436   9.820  1.00  0.91           O  
ATOM   1642  H   GLY A 105      13.289  18.501   9.040  1.00  0.91           H  
ATOM   1643 1HA  GLY A 105      11.143  17.506   8.721  1.00  0.91           H  
ATOM   1644 2HA  GLY A 105      10.922  17.424  10.449  1.00  0.91           H  
ATOM   1645  N   GLU A 106       9.102  19.176   9.321  1.00  0.93           N  
ATOM   1646  CA  GLU A 106       8.175  20.303   9.302  1.00  0.93           C  
ATOM   1647  C   GLU A 106       7.026  20.045  10.273  1.00  0.93           C  
ATOM   1648  O   GLU A 106       5.929  19.644   9.873  1.00  0.93           O  
ATOM   1649  CB  GLU A 106       7.648  20.536   7.884  1.00  0.93           C  
ATOM   1650  CG  GLU A 106       6.734  21.757   7.727  1.00  0.93           C  
ATOM   1651  CD  GLU A 106       6.244  22.013   6.280  1.00  0.93           C  
ATOM   1652  OE1 GLU A 106       6.656  21.317   5.377  1.00  0.93           O  
ATOM   1653  OE2 GLU A 106       5.446  22.909   6.109  1.00  0.93           O  
ATOM   1654  H   GLU A 106       8.744  18.251   9.143  1.00  0.93           H  
ATOM   1655  HA  GLU A 106       8.700  21.200   9.630  1.00  0.93           H  
ATOM   1656 1HB  GLU A 106       8.484  20.682   7.235  1.00  0.93           H  
ATOM   1657 2HB  GLU A 106       7.104  19.664   7.541  1.00  0.93           H  
ATOM   1658 1HG  GLU A 106       5.863  21.616   8.371  1.00  0.93           H  
ATOM   1659 2HG  GLU A 106       7.269  22.636   8.083  1.00  0.93           H  
ATOM   1660  N   SER A 107       7.274  20.355  11.541  1.00  0.94           N  
ATOM   1661  CA  SER A 107       6.342  20.076  12.624  1.00  0.94           C  
ATOM   1662  C   SER A 107       5.007  20.772  12.378  1.00  0.94           C  
ATOM   1663  O   SER A 107       4.986  21.901  11.892  1.00  0.94           O  
ATOM   1664  CB  SER A 107       6.944  20.543  13.939  1.00  0.94           C  
ATOM   1665  OG  SER A 107       6.048  20.381  14.999  1.00  0.94           O  
ATOM   1666  H   SER A 107       8.185  20.731  11.763  1.00  0.94           H  
ATOM   1667  HA  SER A 107       6.197  18.998  12.666  1.00  0.94           H  
ATOM   1668 1HB  SER A 107       7.854  19.978  14.139  1.00  0.94           H  
ATOM   1669 2HB  SER A 107       7.224  21.592  13.857  1.00  0.94           H  
ATOM   1670  HG  SER A 107       5.266  20.890  14.758  1.00  0.94           H  
ATOM   1671  N   PRO A 108       3.880  20.115  12.703  1.00  0.93           N  
ATOM   1672  CA  PRO A 108       3.654  18.798  13.308  1.00  0.93           C  
ATOM   1673  C   PRO A 108       3.688  17.630  12.326  1.00  0.93           C  
ATOM   1674  O   PRO A 108       3.283  16.520  12.667  1.00  0.93           O  
ATOM   1675  CB  PRO A 108       2.246  18.962  13.872  1.00  0.93           C  
ATOM   1676  CG  PRO A 108       1.561  19.862  12.864  1.00  0.93           C  
ATOM   1677  CD  PRO A 108       2.642  20.840  12.417  1.00  0.93           C  
ATOM   1678  HA  PRO A 108       4.372  18.633  14.124  1.00  0.93           H  
ATOM   1679 1HB  PRO A 108       1.761  17.977  13.966  1.00  0.93           H  
ATOM   1680 2HB  PRO A 108       2.289  19.398  14.881  1.00  0.93           H  
ATOM   1681 1HG  PRO A 108       1.170  19.259  12.030  1.00  0.93           H  
ATOM   1682 2HG  PRO A 108       0.697  20.364  13.324  1.00  0.93           H  
ATOM   1683 1HD  PRO A 108       2.568  21.036  11.337  1.00  0.93           H  
ATOM   1684 2HD  PRO A 108       2.605  21.769  13.004  1.00  0.93           H  
ATOM   1685  N   ARG A 109       4.077  17.905  11.093  1.00  0.92           N  
ATOM   1686  CA  ARG A 109       4.092  16.937  10.019  1.00  0.92           C  
ATOM   1687  C   ARG A 109       5.494  16.385   9.866  1.00  0.92           C  
ATOM   1688  O   ARG A 109       6.407  16.768  10.607  1.00  0.92           O  
ATOM   1689  CB  ARG A 109       3.587  17.574   8.733  1.00  0.92           C  
ATOM   1690  CG  ARG A 109       2.119  17.988   8.780  1.00  0.92           C  
ATOM   1691  CD  ARG A 109       1.686  18.729   7.555  1.00  0.92           C  
ATOM   1692  NE  ARG A 109       2.292  20.059   7.488  1.00  0.92           N  
ATOM   1693  CZ  ARG A 109       2.156  20.923   6.461  1.00  0.92           C  
ATOM   1694  NH1 ARG A 109       1.434  20.597   5.409  1.00  0.92           N  
ATOM   1695  NH2 ARG A 109       2.749  22.100   6.520  1.00  0.92           N  
ATOM   1696  H   ARG A 109       4.438  18.823  10.848  1.00  0.92           H  
ATOM   1697  HA  ARG A 109       3.426  16.113  10.275  1.00  0.92           H  
ATOM   1698 1HB  ARG A 109       4.178  18.462   8.508  1.00  0.92           H  
ATOM   1699 2HB  ARG A 109       3.709  16.882   7.902  1.00  0.92           H  
ATOM   1700 1HG  ARG A 109       1.496  17.099   8.880  1.00  0.92           H  
ATOM   1701 2HG  ARG A 109       1.963  18.639   9.640  1.00  0.92           H  
ATOM   1702 1HD  ARG A 109       1.984  18.170   6.666  1.00  0.92           H  
ATOM   1703 2HD  ARG A 109       0.602  18.846   7.560  1.00  0.92           H  
ATOM   1704  HE  ARG A 109       2.866  20.356   8.270  1.00  0.92           H  
ATOM   1705 1HH1 ARG A 109       0.975  19.694   5.360  1.00  0.92           H  
ATOM   1706 2HH1 ARG A 109       1.333  21.241   4.633  1.00  0.92           H  
ATOM   1707 1HH2 ARG A 109       3.297  22.352   7.340  1.00  0.92           H  
ATOM   1708 2HH2 ARG A 109       2.670  22.749   5.754  1.00  0.92           H  
ATOM   1709  N   ILE A 110       5.652  15.437   8.954  1.00  0.89           N  
ATOM   1710  CA  ILE A 110       6.935  14.801   8.721  1.00  0.89           C  
ATOM   1711  C   ILE A 110       7.168  14.024  10.033  1.00  0.89           C  
ATOM   1712  O   ILE A 110       6.177  13.447  10.494  1.00  0.89           O  
ATOM   1713  CB  ILE A 110       8.000  15.841   8.339  1.00  0.89           C  
ATOM   1714  CG1 ILE A 110       7.476  16.721   7.203  1.00  0.89           C  
ATOM   1715  CG2 ILE A 110       9.181  15.156   7.758  1.00  0.89           C  
ATOM   1716  CD1 ILE A 110       7.086  15.956   5.995  1.00  0.89           C  
ATOM   1717  H   ILE A 110       4.859  15.154   8.398  1.00  0.89           H  
ATOM   1718  HA  ILE A 110       6.870  14.100   7.906  1.00  0.89           H  
ATOM   1719  HB  ILE A 110       8.300  16.428   9.192  1.00  0.89           H  
ATOM   1720 1HG1 ILE A 110       6.618  17.289   7.539  1.00  0.89           H  
ATOM   1721 2HG1 ILE A 110       8.258  17.425   6.921  1.00  0.89           H  
ATOM   1722 1HG2 ILE A 110       9.924  15.886   7.458  1.00  0.89           H  
ATOM   1723 2HG2 ILE A 110       9.592  14.512   8.460  1.00  0.89           H  
ATOM   1724 3HG2 ILE A 110       8.874  14.581   6.890  1.00  0.89           H  
ATOM   1725 1HD1 ILE A 110       6.735  16.641   5.223  1.00  0.89           H  
ATOM   1726 2HD1 ILE A 110       7.937  15.411   5.637  1.00  0.89           H  
ATOM   1727 3HD1 ILE A 110       6.297  15.268   6.252  1.00  0.89           H  
ATOM   1728  N   PRO A 111       8.329  14.175  10.744  1.00  0.87           N  
ATOM   1729  CA  PRO A 111       9.469  14.083  11.741  1.00  0.87           C  
ATOM   1730  C   PRO A 111      10.865  14.224  11.132  1.00  0.87           C  
ATOM   1731  O   PRO A 111      11.101  13.791  10.007  1.00  0.87           O  
ATOM   1732  CB  PRO A 111       9.457  12.744  12.468  1.00  0.87           C  
ATOM   1733  CG  PRO A 111       8.904  11.949  11.685  1.00  0.87           C  
ATOM   1734  CD  PRO A 111       7.859  12.701  11.184  1.00  0.87           C  
ATOM   1735  HA  PRO A 111       9.285  14.892  12.459  1.00  0.87           H  
ATOM   1736 1HB  PRO A 111      10.492  12.424  12.692  1.00  0.87           H  
ATOM   1737 2HB  PRO A 111       8.931  12.837  13.429  1.00  0.87           H  
ATOM   1738 1HG  PRO A 111       9.612  11.612  10.927  1.00  0.87           H  
ATOM   1739 2HG  PRO A 111       8.563  11.056  12.225  1.00  0.87           H  
ATOM   1740 1HD  PRO A 111       7.557  12.077  10.311  1.00  0.87           H  
ATOM   1741 2HD  PRO A 111       7.139  12.718  12.045  1.00  0.87           H  
ATOM   1742  N   PRO A 112      11.836  14.764  11.885  1.00  0.84           N  
ATOM   1743  CA  PRO A 112      13.197  14.981  11.455  1.00  0.84           C  
ATOM   1744  C   PRO A 112      13.812  13.671  11.027  1.00  0.84           C  
ATOM   1745  O   PRO A 112      13.650  12.656  11.706  1.00  0.84           O  
ATOM   1746  CB  PRO A 112      13.863  15.510  12.739  1.00  0.84           C  
ATOM   1747  CG  PRO A 112      12.967  15.100  13.866  1.00  0.84           C  
ATOM   1748  CD  PRO A 112      11.588  15.159  13.291  1.00  0.84           C  
ATOM   1749  HA  PRO A 112      13.227  15.720  10.640  1.00  0.84           H  
ATOM   1750 1HB  PRO A 112      14.878  15.097  12.830  1.00  0.84           H  
ATOM   1751 2HB  PRO A 112      13.964  16.582  12.701  1.00  0.84           H  
ATOM   1752 1HG  PRO A 112      13.243  14.097  14.219  1.00  0.84           H  
ATOM   1753 2HG  PRO A 112      13.101  15.786  14.718  1.00  0.84           H  
ATOM   1754 1HD  PRO A 112      10.973  14.461  13.847  1.00  0.84           H  
ATOM   1755 2HD  PRO A 112      11.204  16.192  13.335  1.00  0.84           H  
ATOM   1756  N   GLY A 113      14.517  13.678   9.901  1.00  0.82           N  
ATOM   1757  CA  GLY A 113      15.149  12.468   9.394  1.00  0.82           C  
ATOM   1758  C   GLY A 113      14.214  11.602   8.532  1.00  0.82           C  
ATOM   1759  O   GLY A 113      14.652  10.601   7.962  1.00  0.82           O  
ATOM   1760  H   GLY A 113      14.645  14.540   9.364  1.00  0.82           H  
ATOM   1761 1HA  GLY A 113      16.023  12.747   8.807  1.00  0.82           H  
ATOM   1762 2HA  GLY A 113      15.514  11.879  10.234  1.00  0.82           H  
ATOM   1763  N   ALA A 114      12.930  11.963   8.433  1.00  0.81           N  
ATOM   1764  CA  ALA A 114      11.986  11.181   7.633  1.00  0.81           C  
ATOM   1765  C   ALA A 114      12.342  11.170   6.175  1.00  0.81           C  
ATOM   1766  O   ALA A 114      12.754  12.197   5.629  1.00  0.81           O  
ATOM   1767  CB  ALA A 114      10.588  11.743   7.718  1.00  0.81           C  
ATOM   1768  H   ALA A 114      12.574  12.775   8.944  1.00  0.81           H  
ATOM   1769  HA  ALA A 114      11.999  10.155   8.003  1.00  0.81           H  
ATOM   1770 1HB  ALA A 114       9.914  11.126   7.120  1.00  0.81           H  
ATOM   1771 2HB  ALA A 114      10.256  11.752   8.743  1.00  0.81           H  
ATOM   1772 3HB  ALA A 114      10.599  12.746   7.329  1.00  0.81           H  
ATOM   1773  N   THR A 115      12.079  10.055   5.513  1.00  0.80           N  
ATOM   1774  CA  THR A 115      12.254  10.028   4.077  1.00  0.80           C  
ATOM   1775  C   THR A 115      10.845  10.031   3.517  1.00  0.80           C  
ATOM   1776  O   THR A 115       9.913   9.566   4.186  1.00  0.80           O  
ATOM   1777  CB  THR A 115      13.084   8.818   3.634  1.00  0.80           C  
ATOM   1778  OG1 THR A 115      12.402   7.598   3.974  1.00  0.80           O  
ATOM   1779  CG2 THR A 115      14.418   8.839   4.345  1.00  0.80           C  
ATOM   1780  H   THR A 115      11.746   9.216   5.997  1.00  0.80           H  
ATOM   1781  HA  THR A 115      12.759  10.934   3.739  1.00  0.80           H  
ATOM   1782  HB  THR A 115      13.249   8.861   2.559  1.00  0.80           H  
ATOM   1783  HG1 THR A 115      12.012   7.666   4.881  1.00  0.80           H  
ATOM   1784 1HG2 THR A 115      15.012   7.983   4.031  1.00  0.80           H  
ATOM   1785 2HG2 THR A 115      14.938   9.743   4.106  1.00  0.80           H  
ATOM   1786 3HG2 THR A 115      14.256   8.794   5.424  1.00  0.80           H  
ATOM   1787  N   LEU A 116      10.676  10.602   2.333  1.00  0.80           N  
ATOM   1788  CA  LEU A 116       9.325  10.783   1.812  1.00  0.80           C  
ATOM   1789  C   LEU A 116       9.039  10.186   0.453  1.00  0.80           C  
ATOM   1790  O   LEU A 116       9.902  10.107  -0.417  1.00  0.80           O  
ATOM   1791  CB  LEU A 116       9.038  12.282   1.766  1.00  0.80           C  
ATOM   1792  CG  LEU A 116       9.154  13.011   3.122  1.00  0.80           C  
ATOM   1793  CD1 LEU A 116       9.037  14.455   2.905  1.00  0.80           C  
ATOM   1794  CD2 LEU A 116       8.077  12.540   4.066  1.00  0.80           C  
ATOM   1795  H   LEU A 116      11.493  10.921   1.811  1.00  0.80           H  
ATOM   1796  HA  LEU A 116       8.629  10.327   2.512  1.00  0.80           H  
ATOM   1797 1HB  LEU A 116       9.761  12.726   1.112  1.00  0.80           H  
ATOM   1798 2HB  LEU A 116       8.035  12.440   1.363  1.00  0.80           H  
ATOM   1799  HG  LEU A 116      10.135  12.816   3.556  1.00  0.80           H  
ATOM   1800 1HD1 LEU A 116       9.142  14.945   3.847  1.00  0.80           H  
ATOM   1801 2HD1 LEU A 116       9.825  14.789   2.230  1.00  0.80           H  
ATOM   1802 3HD1 LEU A 116       8.064  14.679   2.480  1.00  0.80           H  
ATOM   1803 1HD2 LEU A 116       8.174  13.060   5.013  1.00  0.80           H  
ATOM   1804 2HD2 LEU A 116       7.100  12.746   3.632  1.00  0.80           H  
ATOM   1805 3HD2 LEU A 116       8.174  11.473   4.233  1.00  0.80           H  
ATOM   1806  N   HIS A 117       7.785   9.824   0.259  1.00  0.80           N  
ATOM   1807  CA  HIS A 117       7.296   9.376  -1.026  1.00  0.80           C  
ATOM   1808  C   HIS A 117       6.314  10.390  -1.557  1.00  0.80           C  
ATOM   1809  O   HIS A 117       5.397  10.821  -0.849  1.00  0.80           O  
ATOM   1810  CB  HIS A 117       6.612   8.014  -0.939  1.00  0.80           C  
ATOM   1811  CG  HIS A 117       7.511   6.913  -0.627  1.00  0.80           C  
ATOM   1812  ND1 HIS A 117       8.216   6.261  -1.596  1.00  0.80           N  
ATOM   1813  CD2 HIS A 117       7.831   6.325   0.537  1.00  0.80           C  
ATOM   1814  CE1 HIS A 117       8.932   5.313  -1.056  1.00  0.80           C  
ATOM   1815  NE2 HIS A 117       8.717   5.315   0.249  1.00  0.80           N  
ATOM   1816  H   HIS A 117       7.132   9.880   1.031  1.00  0.80           H  
ATOM   1817  HA  HIS A 117       8.118   9.296  -1.726  1.00  0.80           H  
ATOM   1818 1HB  HIS A 117       5.838   8.049  -0.169  1.00  0.80           H  
ATOM   1819 2HB  HIS A 117       6.119   7.797  -1.888  1.00  0.80           H  
ATOM   1820  HD1 HIS A 117       8.186   6.459  -2.580  1.00  0.80           H  
ATOM   1821  HD2 HIS A 117       7.512   6.508   1.558  1.00  0.80           H  
ATOM   1822  HE1 HIS A 117       9.551   4.694  -1.681  1.00  0.80           H  
ATOM   1823  N   PHE A 118       6.502  10.770  -2.808  1.00  0.79           N  
ATOM   1824  CA  PHE A 118       5.621  11.749  -3.405  1.00  0.79           C  
ATOM   1825  C   PHE A 118       5.044  11.309  -4.732  1.00  0.79           C  
ATOM   1826  O   PHE A 118       5.714  10.651  -5.534  1.00  0.79           O  
ATOM   1827  CB  PHE A 118       6.371  13.057  -3.677  1.00  0.79           C  
ATOM   1828  CG  PHE A 118       6.930  13.762  -2.528  1.00  0.79           C  
ATOM   1829  CD1 PHE A 118       8.195  13.476  -2.087  1.00  0.79           C  
ATOM   1830  CD2 PHE A 118       6.216  14.745  -1.907  1.00  0.79           C  
ATOM   1831  CE1 PHE A 118       8.737  14.170  -1.044  1.00  0.79           C  
ATOM   1832  CE2 PHE A 118       6.754  15.441  -0.848  1.00  0.79           C  
ATOM   1833  CZ  PHE A 118       8.016  15.151  -0.421  1.00  0.79           C  
ATOM   1834  H   PHE A 118       7.286  10.378  -3.332  1.00  0.79           H  
ATOM   1835  HA  PHE A 118       4.799  11.937  -2.722  1.00  0.79           H  
ATOM   1836 1HB  PHE A 118       7.194  12.841  -4.350  1.00  0.79           H  
ATOM   1837 2HB  PHE A 118       5.697  13.743  -4.193  1.00  0.79           H  
ATOM   1838  HD1 PHE A 118       8.765  12.699  -2.591  1.00  0.79           H  
ATOM   1839  HD2 PHE A 118       5.209  14.976  -2.269  1.00  0.79           H  
ATOM   1840  HE1 PHE A 118       9.743  13.949  -0.713  1.00  0.79           H  
ATOM   1841  HE2 PHE A 118       6.177  16.225  -0.359  1.00  0.79           H  
ATOM   1842  HZ  PHE A 118       8.447  15.707   0.403  1.00  0.79           H  
ATOM   1843  N   GLU A 119       3.831  11.774  -4.991  1.00  0.78           N  
ATOM   1844  CA  GLU A 119       3.191  11.650  -6.296  1.00  0.78           C  
ATOM   1845  C   GLU A 119       2.905  13.051  -6.777  1.00  0.78           C  
ATOM   1846  O   GLU A 119       2.271  13.841  -6.075  1.00  0.78           O  
ATOM   1847  CB  GLU A 119       1.916  10.810  -6.280  1.00  0.78           C  
ATOM   1848  CG  GLU A 119       2.121   9.333  -6.126  1.00  0.78           C  
ATOM   1849  CD  GLU A 119       0.829   8.565  -6.136  1.00  0.78           C  
ATOM   1850  OE1 GLU A 119      -0.209   9.173  -6.259  1.00  0.78           O  
ATOM   1851  OE2 GLU A 119       0.874   7.363  -6.038  1.00  0.78           O  
ATOM   1852  H   GLU A 119       3.342  12.263  -4.239  1.00  0.78           H  
ATOM   1853  HA  GLU A 119       3.887  11.187  -6.992  1.00  0.78           H  
ATOM   1854 1HB  GLU A 119       1.279  11.144  -5.461  1.00  0.78           H  
ATOM   1855 2HB  GLU A 119       1.366  10.975  -7.208  1.00  0.78           H  
ATOM   1856 1HG  GLU A 119       2.727   8.999  -6.968  1.00  0.78           H  
ATOM   1857 2HG  GLU A 119       2.672   9.123  -5.220  1.00  0.78           H  
ATOM   1858  N   ILE A 120       3.460  13.379  -7.934  1.00  0.77           N  
ATOM   1859  CA  ILE A 120       3.377  14.723  -8.488  1.00  0.77           C  
ATOM   1860  C   ILE A 120       2.773  14.799  -9.876  1.00  0.77           C  
ATOM   1861  O   ILE A 120       3.255  14.116 -10.780  1.00  0.77           O  
ATOM   1862  CB  ILE A 120       4.778  15.279  -8.631  1.00  0.77           C  
ATOM   1863  CG1 ILE A 120       5.515  15.232  -7.340  1.00  0.77           C  
ATOM   1864  CG2 ILE A 120       4.720  16.617  -9.196  1.00  0.77           C  
ATOM   1865  CD1 ILE A 120       6.381  13.973  -7.247  1.00  0.77           C  
ATOM   1866  H   ILE A 120       3.971  12.659  -8.445  1.00  0.77           H  
ATOM   1867  HA  ILE A 120       2.785  15.346  -7.818  1.00  0.77           H  
ATOM   1868  HB  ILE A 120       5.331  14.644  -9.326  1.00  0.77           H  
ATOM   1869 1HG1 ILE A 120       6.150  16.104  -7.264  1.00  0.77           H  
ATOM   1870 2HG1 ILE A 120       4.809  15.244  -6.509  1.00  0.77           H  
ATOM   1871 1HG2 ILE A 120       5.722  16.941  -9.334  1.00  0.77           H  
ATOM   1872 2HG2 ILE A 120       4.223  16.617 -10.149  1.00  0.77           H  
ATOM   1873 3HG2 ILE A 120       4.183  17.271  -8.516  1.00  0.77           H  
ATOM   1874 1HD1 ILE A 120       6.910  13.963  -6.318  1.00  0.77           H  
ATOM   1875 2HD1 ILE A 120       5.762  13.081  -7.314  1.00  0.77           H  
ATOM   1876 3HD1 ILE A 120       7.097  13.967  -8.066  1.00  0.77           H  
ATOM   1877  N   ILE A 121       1.763  15.650 -10.072  1.00  0.77           N  
ATOM   1878  CA  ILE A 121       1.211  15.857 -11.409  1.00  0.77           C  
ATOM   1879  C   ILE A 121       1.362  17.321 -11.832  1.00  0.77           C  
ATOM   1880  O   ILE A 121       0.847  18.222 -11.156  1.00  0.77           O  
ATOM   1881  CB  ILE A 121      -0.283  15.514 -11.479  1.00  0.77           C  
ATOM   1882  CG1 ILE A 121      -0.528  14.086 -11.092  1.00  0.77           C  
ATOM   1883  CG2 ILE A 121      -0.769  15.746 -12.912  1.00  0.77           C  
ATOM   1884  CD1 ILE A 121      -1.985  13.754 -10.897  1.00  0.77           C  
ATOM   1885  H   ILE A 121       1.379  16.160  -9.280  1.00  0.77           H  
ATOM   1886  HA  ILE A 121       1.752  15.239 -12.117  1.00  0.77           H  
ATOM   1887  HB  ILE A 121      -0.836  16.142 -10.802  1.00  0.77           H  
ATOM   1888 1HG1 ILE A 121      -0.144  13.467 -11.870  1.00  0.77           H  
ATOM   1889 2HG1 ILE A 121      -0.000  13.864 -10.167  1.00  0.77           H  
ATOM   1890 1HG2 ILE A 121      -1.818  15.507 -12.981  1.00  0.77           H  
ATOM   1891 2HG2 ILE A 121      -0.616  16.786 -13.194  1.00  0.77           H  
ATOM   1892 3HG2 ILE A 121      -0.204  15.103 -13.593  1.00  0.77           H  
ATOM   1893 1HD1 ILE A 121      -2.089  12.704 -10.630  1.00  0.77           H  
ATOM   1894 2HD1 ILE A 121      -2.395  14.373 -10.095  1.00  0.77           H  
ATOM   1895 3HD1 ILE A 121      -2.526  13.949 -11.820  1.00  0.77           H  
ATOM   1896  N   VAL A 122       2.035  17.577 -12.955  1.00  0.79           N  
ATOM   1897  CA  VAL A 122       2.170  18.971 -13.400  1.00  0.79           C  
ATOM   1898  C   VAL A 122       0.986  19.379 -14.241  1.00  0.79           C  
ATOM   1899  O   VAL A 122       0.691  18.772 -15.269  1.00  0.79           O  
ATOM   1900  CB  VAL A 122       3.502  19.235 -14.131  1.00  0.79           C  
ATOM   1901  CG1 VAL A 122       3.505  20.652 -14.709  1.00  0.79           C  
ATOM   1902  CG2 VAL A 122       4.617  19.187 -13.094  1.00  0.79           C  
ATOM   1903  H   VAL A 122       2.408  16.797 -13.505  1.00  0.79           H  
ATOM   1904  HA  VAL A 122       2.182  19.608 -12.514  1.00  0.79           H  
ATOM   1905  HB  VAL A 122       3.655  18.497 -14.927  1.00  0.79           H  
ATOM   1906 1HG1 VAL A 122       4.459  20.857 -15.195  1.00  0.79           H  
ATOM   1907 2HG1 VAL A 122       2.701  20.757 -15.432  1.00  0.79           H  
ATOM   1908 3HG1 VAL A 122       3.347  21.365 -13.905  1.00  0.79           H  
ATOM   1909 1HG2 VAL A 122       5.581  19.384 -13.564  1.00  0.79           H  
ATOM   1910 2HG2 VAL A 122       4.421  19.942 -12.337  1.00  0.79           H  
ATOM   1911 3HG2 VAL A 122       4.631  18.240 -12.625  1.00  0.79           H  
ATOM   1912  N   ARG A 123       0.316  20.441 -13.818  1.00  0.84           N  
ATOM   1913  CA  ARG A 123      -0.888  20.882 -14.493  1.00  0.84           C  
ATOM   1914  C   ARG A 123      -0.564  21.958 -15.513  1.00  0.84           C  
ATOM   1915  O   ARG A 123      -1.154  22.008 -16.594  1.00  0.84           O  
ATOM   1916  CB  ARG A 123      -1.871  21.406 -13.466  1.00  0.84           C  
ATOM   1917  CG  ARG A 123      -2.313  20.376 -12.402  1.00  0.84           C  
ATOM   1918  CD  ARG A 123      -3.072  19.237 -12.993  1.00  0.84           C  
ATOM   1919  NE  ARG A 123      -3.556  18.301 -11.973  1.00  0.84           N  
ATOM   1920  CZ  ARG A 123      -4.158  17.123 -12.241  1.00  0.84           C  
ATOM   1921  NH1 ARG A 123      -4.342  16.743 -13.491  1.00  0.84           N  
ATOM   1922  NH2 ARG A 123      -4.563  16.351 -11.252  1.00  0.84           N  
ATOM   1923  H   ARG A 123       0.629  20.949 -12.991  1.00  0.84           H  
ATOM   1924  HA  ARG A 123      -1.333  20.031 -15.008  1.00  0.84           H  
ATOM   1925 1HB  ARG A 123      -1.425  22.249 -12.941  1.00  0.84           H  
ATOM   1926 2HB  ARG A 123      -2.764  21.773 -13.970  1.00  0.84           H  
ATOM   1927 1HG  ARG A 123      -1.426  19.966 -11.912  1.00  0.84           H  
ATOM   1928 2HG  ARG A 123      -2.941  20.863 -11.653  1.00  0.84           H  
ATOM   1929 1HD  ARG A 123      -3.930  19.616 -13.543  1.00  0.84           H  
ATOM   1930 2HD  ARG A 123      -2.418  18.688 -13.672  1.00  0.84           H  
ATOM   1931  HE  ARG A 123      -3.440  18.554 -10.985  1.00  0.84           H  
ATOM   1932 1HH1 ARG A 123      -4.030  17.335 -14.249  1.00  0.84           H  
ATOM   1933 2HH1 ARG A 123      -4.793  15.862 -13.689  1.00  0.84           H  
ATOM   1934 1HH2 ARG A 123      -4.421  16.648 -10.293  1.00  0.84           H  
ATOM   1935 2HH2 ARG A 123      -5.013  15.469 -11.445  1.00  0.84           H  
ATOM   1936  N   ASN A 124       0.389  22.817 -15.170  1.00  0.95           N  
ATOM   1937  CA  ASN A 124       0.799  23.862 -16.098  1.00  0.95           C  
ATOM   1938  C   ASN A 124       2.101  24.495 -15.635  1.00  0.95           C  
ATOM   1939  O   ASN A 124       2.586  24.209 -14.539  1.00  0.95           O  
ATOM   1940  CB  ASN A 124      -0.300  24.904 -16.268  1.00  0.95           C  
ATOM   1941  CG  ASN A 124      -0.359  25.460 -17.682  1.00  0.95           C  
ATOM   1942  OD1 ASN A 124       0.678  25.672 -18.319  1.00  0.95           O  
ATOM   1943  ND2 ASN A 124      -1.551  25.687 -18.175  1.00  0.95           N  
ATOM   1944  H   ASN A 124       0.811  22.740 -14.245  1.00  0.95           H  
ATOM   1945  HA  ASN A 124       0.994  23.420 -17.069  1.00  0.95           H  
ATOM   1946 1HB  ASN A 124      -1.270  24.484 -16.012  1.00  0.95           H  
ATOM   1947 2HB  ASN A 124      -0.115  25.728 -15.578  1.00  0.95           H  
ATOM   1948 1HD2 ASN A 124      -1.648  26.046 -19.102  1.00  0.95           H  
ATOM   1949 2HD2 ASN A 124      -2.363  25.493 -17.628  1.00  0.95           H  
ATOM   1950  N   ALA A 125       2.638  25.393 -16.451  1.00  1.15           N  
ATOM   1951  CA  ALA A 125       3.834  26.137 -16.081  1.00  1.15           C  
ATOM   1952  C   ALA A 125       3.908  27.454 -16.853  1.00  1.15           C  
ATOM   1953  O   ALA A 125       3.508  27.518 -18.017  1.00  1.15           O  
ATOM   1954  CB  ALA A 125       5.077  25.294 -16.344  1.00  1.15           C  
ATOM   1955  H   ALA A 125       2.178  25.570 -17.337  1.00  1.15           H  
ATOM   1956  HA  ALA A 125       3.768  26.368 -15.027  1.00  1.15           H  
ATOM   1957 1HB  ALA A 125       5.962  25.857 -16.037  1.00  1.15           H  
ATOM   1958 2HB  ALA A 125       5.023  24.367 -15.768  1.00  1.15           H  
ATOM   1959 3HB  ALA A 125       5.144  25.061 -17.403  1.00  1.15           H  
ATOM   1960  N   SER A 126       4.453  28.494 -16.214  1.00  1.47           N  
ATOM   1961  CA  SER A 126       4.623  29.782 -16.886  1.00  1.47           C  
ATOM   1962  C   SER A 126       5.634  30.713 -16.237  1.00  1.47           C  
ATOM   1963  O   SER A 126       5.654  30.880 -15.019  1.00  1.47           O  
ATOM   1964  CB  SER A 126       3.296  30.507 -16.936  1.00  1.47           C  
ATOM   1965  OG  SER A 126       3.430  31.772 -17.547  1.00  1.47           O  
ATOM   1966  H   SER A 126       4.746  28.373 -15.246  1.00  1.47           H  
ATOM   1967  HA  SER A 126       4.960  29.582 -17.904  1.00  1.47           H  
ATOM   1968 1HB  SER A 126       2.580  29.909 -17.499  1.00  1.47           H  
ATOM   1969 2HB  SER A 126       2.902  30.624 -15.928  1.00  1.47           H  
ATOM   1970  HG  SER A 126       2.539  32.027 -17.815  1.00  1.47           H  
ATOM   1971  N   GLY A 127       6.384  31.419 -17.074  1.00  1.92           N  
ATOM   1972  CA  GLY A 127       7.334  32.431 -16.624  1.00  1.92           C  
ATOM   1973  C   GLY A 127       6.696  33.818 -16.520  1.00  1.92           C  
ATOM   1974  O   GLY A 127       7.373  34.802 -16.214  1.00  1.92           O  
ATOM   1975  H   GLY A 127       6.316  31.228 -18.064  1.00  1.92           H  
ATOM   1976 1HA  GLY A 127       7.740  32.141 -15.657  1.00  1.92           H  
ATOM   1977 2HA  GLY A 127       8.176  32.460 -17.316  1.00  1.92           H  
ATOM   1978  N   GLY A 128       5.392  33.900 -16.782  1.00  2.47           N  
ATOM   1979  CA  GLY A 128       4.686  35.171 -16.757  1.00  2.47           C  
ATOM   1980  C   GLY A 128       4.653  35.792 -18.146  1.00  2.47           C  
ATOM   1981  O   GLY A 128       5.108  35.183 -19.114  1.00  2.47           O  
ATOM   1982  H   GLY A 128       4.866  33.060 -17.014  1.00  2.47           H  
ATOM   1983 1HA  GLY A 128       3.668  35.013 -16.400  1.00  2.47           H  
ATOM   1984 2HA  GLY A 128       5.172  35.850 -16.058  1.00  2.47           H  
TER    1985
ENDMDL

