REMARK ID 642331 MODEL 1 3j6k-n01
PFRMAT TS
TARGET 3j6k-n01
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   MET A   1       1.807   0.557  -2.099  1.00  0.77           N  
ATOM      2  CA  MET A   1       3.092   0.077  -1.620  1.00  0.77           C  
ATOM      3  C   MET A   1       4.167   1.153  -1.638  1.00  0.77           C  
ATOM      4  O   MET A   1       4.523   1.691  -2.697  1.00  0.77           O  
ATOM      5  CB  MET A   1       3.534  -1.119  -2.453  1.00  0.77           C  
ATOM      6  CG  MET A   1       4.885  -1.693  -2.092  1.00  0.77           C  
ATOM      7  SD  MET A   1       5.006  -2.458  -0.517  1.00  0.77           S  
ATOM      8  CE  MET A   1       6.798  -2.560  -0.499  1.00  0.77           C  
ATOM      9 1H   MET A   1       1.020   0.157  -1.594  1.00  0.77           H  
ATOM     10 2H   MET A   1       1.748   1.564  -2.003  1.00  0.77           H  
ATOM     11 3H   MET A   1       1.702   0.301  -3.070  1.00  0.77           H  
ATOM     12  HA  MET A   1       2.969  -0.243  -0.586  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.799  -1.915  -2.356  1.00  0.77           H  
ATOM     14 2HB  MET A   1       3.566  -0.833  -3.507  1.00  0.77           H  
ATOM     15 1HG  MET A   1       5.191  -2.412  -2.847  1.00  0.77           H  
ATOM     16 2HG  MET A   1       5.598  -0.882  -2.085  1.00  0.77           H  
ATOM     17 1HE  MET A   1       7.131  -3.017   0.431  1.00  0.77           H  
ATOM     18 2HE  MET A   1       7.136  -3.161  -1.344  1.00  0.77           H  
ATOM     19 3HE  MET A   1       7.219  -1.560  -0.584  1.00  0.77           H  
ATOM     20  N   ARG A   2       4.711   1.439  -0.454  1.00  0.73           N  
ATOM     21  CA  ARG A   2       5.784   2.421  -0.318  1.00  0.73           C  
ATOM     22  C   ARG A   2       7.155   1.798  -0.395  1.00  0.73           C  
ATOM     23  O   ARG A   2       7.419   0.770   0.228  1.00  0.73           O  
ATOM     24  CB  ARG A   2       5.658   3.182   0.988  1.00  0.73           C  
ATOM     25  CG  ARG A   2       4.448   4.054   1.022  1.00  0.73           C  
ATOM     26  CD  ARG A   2       4.274   4.820   2.263  1.00  0.73           C  
ATOM     27  NE  ARG A   2       3.070   5.638   2.177  1.00  0.73           N  
ATOM     28  CZ  ARG A   2       2.602   6.445   3.143  1.00  0.73           C  
ATOM     29  NH1 ARG A   2       3.241   6.555   4.292  1.00  0.73           N  
ATOM     30  NH2 ARG A   2       1.493   7.126   2.929  1.00  0.73           N  
ATOM     31  H   ARG A   2       4.381   0.967   0.377  1.00  0.73           H  
ATOM     32  HA  ARG A   2       5.700   3.135  -1.129  1.00  0.73           H  
ATOM     33 1HB  ARG A   2       5.612   2.490   1.825  1.00  0.73           H  
ATOM     34 2HB  ARG A   2       6.536   3.819   1.122  1.00  0.73           H  
ATOM     35 1HG  ARG A   2       4.560   4.765   0.231  1.00  0.73           H  
ATOM     36 2HG  ARG A   2       3.549   3.462   0.848  1.00  0.73           H  
ATOM     37 1HD  ARG A   2       4.172   4.142   3.110  1.00  0.73           H  
ATOM     38 2HD  ARG A   2       5.129   5.478   2.414  1.00  0.73           H  
ATOM     39  HE  ARG A   2       2.527   5.593   1.291  1.00  0.73           H  
ATOM     40 1HH1 ARG A   2       4.090   6.031   4.449  1.00  0.73           H  
ATOM     41 2HH1 ARG A   2       2.882   7.163   5.014  1.00  0.73           H  
ATOM     42 1HH2 ARG A   2       1.008   7.029   2.038  1.00  0.73           H  
ATOM     43 2HH2 ARG A   2       1.127   7.734   3.641  1.00  0.73           H  
ATOM     44  N   TYR A   3       8.049   2.486  -1.088  1.00  0.70           N  
ATOM     45  CA  TYR A   3       9.426   2.047  -1.222  1.00  0.70           C  
ATOM     46  C   TYR A   3      10.409   3.047  -0.659  1.00  0.70           C  
ATOM     47  O   TYR A   3      10.159   4.249  -0.647  1.00  0.70           O  
ATOM     48  CB  TYR A   3       9.739   1.816  -2.686  1.00  0.70           C  
ATOM     49  CG  TYR A   3       8.992   0.704  -3.277  1.00  0.70           C  
ATOM     50  CD1 TYR A   3       7.709   0.907  -3.692  1.00  0.70           C  
ATOM     51  CD2 TYR A   3       9.596  -0.526  -3.426  1.00  0.70           C  
ATOM     52  CE1 TYR A   3       7.019  -0.111  -4.235  1.00  0.70           C  
ATOM     53  CE2 TYR A   3       8.895  -1.560  -3.993  1.00  0.70           C  
ATOM     54  CZ  TYR A   3       7.607  -1.354  -4.397  1.00  0.70           C  
ATOM     55  OH  TYR A   3       6.896  -2.373  -4.972  1.00  0.70           O  
ATOM     56  H   TYR A   3       7.737   3.327  -1.585  1.00  0.70           H  
ATOM     57  HA  TYR A   3       9.551   1.114  -0.674  1.00  0.70           H  
ATOM     58 1HB  TYR A   3       9.491   2.721  -3.232  1.00  0.70           H  
ATOM     59 2HB  TYR A   3      10.807   1.626  -2.810  1.00  0.70           H  
ATOM     60  HD1 TYR A   3       7.233   1.886  -3.572  1.00  0.70           H  
ATOM     61  HD2 TYR A   3      10.627  -0.674  -3.099  1.00  0.70           H  
ATOM     62  HE1 TYR A   3       6.002   0.055  -4.540  1.00  0.70           H  
ATOM     63  HE2 TYR A   3       9.361  -2.537  -4.121  1.00  0.70           H  
ATOM     64  HH  TYR A   3       6.026  -2.047  -5.219  1.00  0.70           H  
ATOM     65  N   SER A   4      11.543   2.547  -0.195  1.00  0.67           N  
ATOM     66  CA  SER A   4      12.607   3.429   0.242  1.00  0.67           C  
ATOM     67  C   SER A   4      13.267   4.050  -0.967  1.00  0.67           C  
ATOM     68  O   SER A   4      13.222   3.474  -2.059  1.00  0.67           O  
ATOM     69  CB  SER A   4      13.633   2.653   1.043  1.00  0.67           C  
ATOM     70  OG  SER A   4      14.323   1.709   0.236  1.00  0.67           O  
ATOM     71  H   SER A   4      11.677   1.547  -0.178  1.00  0.67           H  
ATOM     72  HA  SER A   4      12.181   4.223   0.861  1.00  0.67           H  
ATOM     73 1HB  SER A   4      14.348   3.343   1.489  1.00  0.67           H  
ATOM     74 2HB  SER A   4      13.132   2.134   1.858  1.00  0.67           H  
ATOM     75  HG  SER A   4      14.814   1.148   0.856  1.00  0.67           H  
ATOM     76  N   ARG A   5      13.985   5.149  -0.760  1.00  0.65           N  
ATOM     77  CA  ARG A   5      14.706   5.771  -1.859  1.00  0.65           C  
ATOM     78  C   ARG A   5      15.628   4.772  -2.537  1.00  0.65           C  
ATOM     79  O   ARG A   5      15.682   4.697  -3.763  1.00  0.65           O  
ATOM     80  CB  ARG A   5      15.532   6.945  -1.356  1.00  0.65           C  
ATOM     81  CG  ARG A   5      16.261   7.695  -2.427  1.00  0.65           C  
ATOM     82  CD  ARG A   5      17.073   8.801  -1.887  1.00  0.65           C  
ATOM     83  NE  ARG A   5      18.210   8.333  -1.092  1.00  0.65           N  
ATOM     84  CZ  ARG A   5      19.112   9.151  -0.509  1.00  0.65           C  
ATOM     85  NH1 ARG A   5      19.009  10.449  -0.661  1.00  0.65           N  
ATOM     86  NH2 ARG A   5      20.105   8.666   0.215  1.00  0.65           N  
ATOM     87  H   ARG A   5      13.998   5.573   0.156  1.00  0.65           H  
ATOM     88  HA  ARG A   5      13.980   6.129  -2.591  1.00  0.65           H  
ATOM     89 1HB  ARG A   5      14.883   7.650  -0.839  1.00  0.65           H  
ATOM     90 2HB  ARG A   5      16.274   6.589  -0.640  1.00  0.65           H  
ATOM     91 1HG  ARG A   5      16.925   7.015  -2.968  1.00  0.65           H  
ATOM     92 2HG  ARG A   5      15.540   8.115  -3.110  1.00  0.65           H  
ATOM     93 1HD  ARG A   5      17.434   9.420  -2.684  1.00  0.65           H  
ATOM     94 2HD  ARG A   5      16.441   9.406  -1.239  1.00  0.65           H  
ATOM     95  HE  ARG A   5      18.322   7.335  -0.962  1.00  0.65           H  
ATOM     96 1HH1 ARG A   5      18.265  10.832  -1.218  1.00  0.65           H  
ATOM     97 2HH1 ARG A   5      19.688  11.060  -0.224  1.00  0.65           H  
ATOM     98 1HH2 ARG A   5      20.215   7.673   0.357  1.00  0.65           H  
ATOM     99 2HH2 ARG A   5      20.774   9.301   0.632  1.00  0.65           H  
ATOM    100  N   CYS A   6      16.323   3.976  -1.724  1.00  0.65           N  
ATOM    101  CA  CYS A   6      17.268   2.991  -2.220  1.00  0.65           C  
ATOM    102  C   CYS A   6      16.559   1.905  -3.026  1.00  0.65           C  
ATOM    103  O   CYS A   6      17.069   1.452  -4.056  1.00  0.65           O  
ATOM    104  CB  CYS A   6      17.972   2.330  -1.046  1.00  0.65           C  
ATOM    105  SG  CYS A   6      19.054   3.435  -0.135  1.00  0.65           S  
ATOM    106  H   CYS A   6      16.199   4.077  -0.729  1.00  0.65           H  
ATOM    107  HA  CYS A   6      17.999   3.491  -2.853  1.00  0.65           H  
ATOM    108 1HB  CYS A   6      17.232   1.925  -0.357  1.00  0.65           H  
ATOM    109 2HB  CYS A   6      18.572   1.497  -1.412  1.00  0.65           H  
ATOM    110  HG  CYS A   6      19.757   3.859  -1.191  1.00  0.65           H  
ATOM    111  N   GLY A   7      15.367   1.489  -2.566  1.00  0.65           N  
ATOM    112  CA  GLY A   7      14.597   0.463  -3.267  1.00  0.65           C  
ATOM    113  C   GLY A   7      14.251   0.924  -4.675  1.00  0.65           C  
ATOM    114  O   GLY A   7      14.290   0.136  -5.630  1.00  0.65           O  
ATOM    115  H   GLY A   7      14.983   1.868  -1.700  1.00  0.65           H  
ATOM    116 1HA  GLY A   7      15.168  -0.464  -3.307  1.00  0.65           H  
ATOM    117 2HA  GLY A   7      13.681   0.263  -2.711  1.00  0.65           H  
ATOM    118  N   ILE A   8      13.955   2.216  -4.798  1.00  0.66           N  
ATOM    119  CA  ILE A   8      13.629   2.825  -6.073  1.00  0.66           C  
ATOM    120  C   ILE A   8      14.874   3.006  -6.929  1.00  0.66           C  
ATOM    121  O   ILE A   8      14.848   2.674  -8.110  1.00  0.66           O  
ATOM    122  CB  ILE A   8      12.828   4.114  -5.867  1.00  0.66           C  
ATOM    123  CG1 ILE A   8      11.501   3.748  -5.202  1.00  0.66           C  
ATOM    124  CG2 ILE A   8      12.589   4.823  -7.150  1.00  0.66           C  
ATOM    125  CD1 ILE A   8      10.669   2.763  -6.023  1.00  0.66           C  
ATOM    126  H   ILE A   8      13.927   2.786  -3.948  1.00  0.66           H  
ATOM    127  HA  ILE A   8      12.971   2.143  -6.606  1.00  0.66           H  
ATOM    128  HB  ILE A   8      13.377   4.770  -5.183  1.00  0.66           H  
ATOM    129 1HG1 ILE A   8      11.708   3.329  -4.222  1.00  0.66           H  
ATOM    130 2HG1 ILE A   8      10.922   4.619  -5.076  1.00  0.66           H  
ATOM    131 1HG2 ILE A   8      12.024   5.734  -6.971  1.00  0.66           H  
ATOM    132 2HG2 ILE A   8      13.539   5.062  -7.572  1.00  0.66           H  
ATOM    133 3HG2 ILE A   8      12.033   4.176  -7.831  1.00  0.66           H  
ATOM    134 1HD1 ILE A   8       9.734   2.549  -5.522  1.00  0.66           H  
ATOM    135 2HD1 ILE A   8      10.455   3.201  -6.996  1.00  0.66           H  
ATOM    136 3HD1 ILE A   8      11.227   1.837  -6.156  1.00  0.66           H  
ATOM    137  N   VAL A   9      15.994   3.435  -6.344  1.00  0.67           N  
ATOM    138  CA  VAL A   9      17.210   3.554  -7.145  1.00  0.67           C  
ATOM    139  C   VAL A   9      17.534   2.191  -7.761  1.00  0.67           C  
ATOM    140  O   VAL A   9      17.835   2.080  -8.948  1.00  0.67           O  
ATOM    141  CB  VAL A   9      18.424   3.960  -6.272  1.00  0.67           C  
ATOM    142  CG1 VAL A   9      19.721   3.847  -7.084  1.00  0.67           C  
ATOM    143  CG2 VAL A   9      18.309   5.359  -5.777  1.00  0.67           C  
ATOM    144  H   VAL A   9      15.986   3.708  -5.361  1.00  0.67           H  
ATOM    145  HA  VAL A   9      17.050   4.288  -7.933  1.00  0.67           H  
ATOM    146  HB  VAL A   9      18.481   3.272  -5.428  1.00  0.67           H  
ATOM    147 1HG1 VAL A   9      20.578   4.105  -6.455  1.00  0.67           H  
ATOM    148 2HG1 VAL A   9      19.838   2.833  -7.446  1.00  0.67           H  
ATOM    149 3HG1 VAL A   9      19.680   4.526  -7.927  1.00  0.67           H  
ATOM    150 1HG2 VAL A   9      19.161   5.598  -5.176  1.00  0.67           H  
ATOM    151 2HG2 VAL A   9      18.300   5.993  -6.606  1.00  0.67           H  
ATOM    152 3HG2 VAL A   9      17.411   5.487  -5.200  1.00  0.67           H  
ATOM    153  N   LYS A  10      17.456   1.133  -6.963  1.00  0.69           N  
ATOM    154  CA  LYS A  10      17.744  -0.187  -7.495  1.00  0.69           C  
ATOM    155  C   LYS A  10      16.765  -0.619  -8.580  1.00  0.69           C  
ATOM    156  O   LYS A  10      17.184  -1.047  -9.662  1.00  0.69           O  
ATOM    157  CB  LYS A  10      17.787  -1.211  -6.365  1.00  0.69           C  
ATOM    158  CG  LYS A  10      18.114  -2.628  -6.814  1.00  0.69           C  
ATOM    159  CD  LYS A  10      18.199  -3.576  -5.627  1.00  0.69           C  
ATOM    160  CE  LYS A  10      18.491  -5.004  -6.071  1.00  0.69           C  
ATOM    161  NZ  LYS A  10      18.571  -5.936  -4.915  1.00  0.69           N  
ATOM    162  H   LYS A  10      17.206   1.247  -5.980  1.00  0.69           H  
ATOM    163  HA  LYS A  10      18.712  -0.158  -7.964  1.00  0.69           H  
ATOM    164 1HB  LYS A  10      18.529  -0.904  -5.628  1.00  0.69           H  
ATOM    165 2HB  LYS A  10      16.817  -1.227  -5.859  1.00  0.69           H  
ATOM    166 1HG  LYS A  10      17.336  -2.976  -7.496  1.00  0.69           H  
ATOM    167 2HG  LYS A  10      19.066  -2.628  -7.346  1.00  0.69           H  
ATOM    168 1HD  LYS A  10      18.991  -3.244  -4.953  1.00  0.69           H  
ATOM    169 2HD  LYS A  10      17.253  -3.558  -5.084  1.00  0.69           H  
ATOM    170 1HE  LYS A  10      17.700  -5.338  -6.740  1.00  0.69           H  
ATOM    171 2HE  LYS A  10      19.440  -5.024  -6.607  1.00  0.69           H  
ATOM    172 1HZ  LYS A  10      18.766  -6.869  -5.248  1.00  0.69           H  
ATOM    173 2HZ  LYS A  10      19.311  -5.638  -4.294  1.00  0.69           H  
ATOM    174 3HZ  LYS A  10      17.693  -5.931  -4.419  1.00  0.69           H  
ATOM    175  N   ALA A  11      15.462  -0.504  -8.320  1.00  0.71           N  
ATOM    176  CA  ALA A  11      14.478  -0.933  -9.304  1.00  0.71           C  
ATOM    177  C   ALA A  11      14.584  -0.163 -10.618  1.00  0.71           C  
ATOM    178  O   ALA A  11      14.493  -0.740 -11.706  1.00  0.71           O  
ATOM    179  CB  ALA A  11      13.093  -0.747  -8.732  1.00  0.71           C  
ATOM    180  H   ALA A  11      15.141  -0.142  -7.420  1.00  0.71           H  
ATOM    181  HA  ALA A  11      14.650  -1.988  -9.513  1.00  0.71           H  
ATOM    182 1HB  ALA A  11      12.369  -1.098  -9.442  1.00  0.71           H  
ATOM    183 2HB  ALA A  11      13.003  -1.314  -7.806  1.00  0.71           H  
ATOM    184 3HB  ALA A  11      12.928   0.313  -8.524  1.00  0.71           H  
ATOM    185  N   LEU A  12      14.824   1.137 -10.532  1.00  0.72           N  
ATOM    186  CA  LEU A  12      14.877   1.928 -11.741  1.00  0.72           C  
ATOM    187  C   LEU A  12      16.165   1.599 -12.504  1.00  0.72           C  
ATOM    188  O   LEU A  12      16.169   1.505 -13.742  1.00  0.72           O  
ATOM    189  CB  LEU A  12      14.844   3.408 -11.370  1.00  0.72           C  
ATOM    190  CG  LEU A  12      13.547   3.967 -10.677  1.00  0.72           C  
ATOM    191  CD1 LEU A  12      13.848   5.377 -10.323  1.00  0.72           C  
ATOM    192  CD2 LEU A  12      12.314   3.892 -11.519  1.00  0.72           C  
ATOM    193  H   LEU A  12      14.922   1.593  -9.625  1.00  0.72           H  
ATOM    194  HA  LEU A  12      14.019   1.684 -12.363  1.00  0.72           H  
ATOM    195 1HB  LEU A  12      15.612   3.561 -10.651  1.00  0.72           H  
ATOM    196 2HB  LEU A  12      15.062   4.010 -12.242  1.00  0.72           H  
ATOM    197  HG  LEU A  12      13.359   3.402  -9.782  1.00  0.72           H  
ATOM    198 1HD1 LEU A  12      13.009   5.833  -9.805  1.00  0.72           H  
ATOM    199 2HD1 LEU A  12      14.724   5.386  -9.693  1.00  0.72           H  
ATOM    200 3HD1 LEU A  12      14.050   5.914 -11.221  1.00  0.72           H  
ATOM    201 1HD2 LEU A  12      11.481   4.305 -10.953  1.00  0.72           H  
ATOM    202 2HD2 LEU A  12      12.442   4.473 -12.383  1.00  0.72           H  
ATOM    203 3HD2 LEU A  12      12.103   2.856 -11.785  1.00  0.72           H  
ATOM    204  N   ALA A  13      17.268   1.368 -11.764  1.00  0.74           N  
ATOM    205  CA  ALA A  13      18.535   1.018 -12.399  1.00  0.74           C  
ATOM    206  C   ALA A  13      18.401  -0.296 -13.157  1.00  0.74           C  
ATOM    207  O   ALA A  13      18.852  -0.417 -14.300  1.00  0.74           O  
ATOM    208  CB  ALA A  13      19.644   0.890 -11.353  1.00  0.74           C  
ATOM    209  H   ALA A  13      17.246   1.456 -10.745  1.00  0.74           H  
ATOM    210  HA  ALA A  13      18.792   1.803 -13.106  1.00  0.74           H  
ATOM    211 1HB  ALA A  13      20.582   0.640 -11.841  1.00  0.74           H  
ATOM    212 2HB  ALA A  13      19.756   1.826 -10.811  1.00  0.74           H  
ATOM    213 3HB  ALA A  13      19.379   0.102 -10.648  1.00  0.74           H  
ATOM    214  N   ALA A  14      17.698  -1.258 -12.546  1.00  0.76           N  
ATOM    215  CA  ALA A  14      17.480  -2.584 -13.117  1.00  0.76           C  
ATOM    216  C   ALA A  14      16.758  -2.509 -14.449  1.00  0.76           C  
ATOM    217  O   ALA A  14      17.007  -3.301 -15.358  1.00  0.76           O  
ATOM    218  CB  ALA A  14      16.678  -3.437 -12.153  1.00  0.76           C  
ATOM    219  H   ALA A  14      17.339  -1.079 -11.607  1.00  0.76           H  
ATOM    220  HA  ALA A  14      18.454  -3.043 -13.281  1.00  0.76           H  
ATOM    221 1HB  ALA A  14      16.543  -4.432 -12.570  1.00  0.76           H  
ATOM    222 2HB  ALA A  14      17.209  -3.505 -11.202  1.00  0.76           H  
ATOM    223 3HB  ALA A  14      15.706  -2.977 -11.991  1.00  0.76           H  
ATOM    224  N   LEU A  15      15.876  -1.530 -14.562  1.00  0.78           N  
ATOM    225  CA  LEU A  15      15.073  -1.319 -15.748  1.00  0.78           C  
ATOM    226  C   LEU A  15      15.725  -0.455 -16.829  1.00  0.78           C  
ATOM    227  O   LEU A  15      15.099  -0.167 -17.854  1.00  0.78           O  
ATOM    228  CB  LEU A  15      13.747  -0.750 -15.308  1.00  0.78           C  
ATOM    229  CG  LEU A  15      12.946  -1.726 -14.470  1.00  0.78           C  
ATOM    230  CD1 LEU A  15      11.760  -1.080 -13.958  1.00  0.78           C  
ATOM    231  CD2 LEU A  15      12.560  -2.904 -15.322  1.00  0.78           C  
ATOM    232  H   LEU A  15      15.709  -0.931 -13.750  1.00  0.78           H  
ATOM    233  HA  LEU A  15      14.881  -2.295 -16.186  1.00  0.78           H  
ATOM    234 1HB  LEU A  15      13.926   0.149 -14.712  1.00  0.78           H  
ATOM    235 2HB  LEU A  15      13.166  -0.489 -16.184  1.00  0.78           H  
ATOM    236  HG  LEU A  15      13.543  -2.068 -13.627  1.00  0.78           H  
ATOM    237 1HD1 LEU A  15      11.215  -1.814 -13.380  1.00  0.78           H  
ATOM    238 2HD1 LEU A  15      12.053  -0.241 -13.327  1.00  0.78           H  
ATOM    239 3HD1 LEU A  15      11.155  -0.736 -14.780  1.00  0.78           H  
ATOM    240 1HD2 LEU A  15      11.982  -3.610 -14.721  1.00  0.78           H  
ATOM    241 2HD2 LEU A  15      11.952  -2.564 -16.162  1.00  0.78           H  
ATOM    242 3HD2 LEU A  15      13.459  -3.394 -15.696  1.00  0.78           H  
ATOM    243  N   GLY A  16      16.972  -0.031 -16.613  1.00  0.80           N  
ATOM    244  CA  GLY A  16      17.688   0.754 -17.614  1.00  0.80           C  
ATOM    245  C   GLY A  16      17.458   2.264 -17.582  1.00  0.80           C  
ATOM    246  O   GLY A  16      17.858   2.966 -18.509  1.00  0.80           O  
ATOM    247  H   GLY A  16      17.461  -0.277 -15.751  1.00  0.80           H  
ATOM    248 1HA  GLY A  16      18.754   0.562 -17.492  1.00  0.80           H  
ATOM    249 2HA  GLY A  16      17.426   0.377 -18.601  1.00  0.80           H  
ATOM    250  N   LEU A  17      16.801   2.778 -16.549  1.00  0.84           N  
ATOM    251  CA  LEU A  17      16.559   4.216 -16.474  1.00  0.84           C  
ATOM    252  C   LEU A  17      17.768   5.094 -16.244  1.00  0.84           C  
ATOM    253  O   LEU A  17      17.762   6.262 -16.629  1.00  0.84           O  
ATOM    254  CB  LEU A  17      15.499   4.518 -15.445  1.00  0.84           C  
ATOM    255  CG  LEU A  17      14.150   4.160 -15.894  1.00  0.84           C  
ATOM    256  CD1 LEU A  17      13.246   4.240 -14.829  1.00  0.84           C  
ATOM    257  CD2 LEU A  17      13.756   5.167 -16.916  1.00  0.84           C  
ATOM    258  H   LEU A  17      16.493   2.181 -15.779  1.00  0.84           H  
ATOM    259  HA  LEU A  17      16.132   4.505 -17.427  1.00  0.84           H  
ATOM    260 1HB  LEU A  17      15.719   3.962 -14.542  1.00  0.84           H  
ATOM    261 2HB  LEU A  17      15.515   5.577 -15.216  1.00  0.84           H  
ATOM    262  HG  LEU A  17      14.138   3.151 -16.318  1.00  0.84           H  
ATOM    263 1HD1 LEU A  17      12.275   4.024 -15.189  1.00  0.84           H  
ATOM    264 2HD1 LEU A  17      13.543   3.513 -14.088  1.00  0.84           H  
ATOM    265 3HD1 LEU A  17      13.266   5.249 -14.414  1.00  0.84           H  
ATOM    266 1HD2 LEU A  17      12.759   4.944 -17.276  1.00  0.84           H  
ATOM    267 2HD2 LEU A  17      13.767   6.162 -16.475  1.00  0.84           H  
ATOM    268 3HD2 LEU A  17      14.470   5.127 -17.725  1.00  0.84           H  
ATOM    269  N   ASP A  18      18.799   4.578 -15.597  1.00  0.88           N  
ATOM    270  CA  ASP A  18      19.932   5.435 -15.298  1.00  0.88           C  
ATOM    271  C   ASP A  18      20.559   5.908 -16.603  1.00  0.88           C  
ATOM    272  O   ASP A  18      21.148   5.111 -17.332  1.00  0.88           O  
ATOM    273  CB  ASP A  18      20.997   4.695 -14.475  1.00  0.88           C  
ATOM    274  CG  ASP A  18      22.103   5.642 -13.871  1.00  0.88           C  
ATOM    275  OD1 ASP A  18      21.898   6.863 -13.798  1.00  0.88           O  
ATOM    276  OD2 ASP A  18      23.126   5.127 -13.484  1.00  0.88           O  
ATOM    277  H   ASP A  18      18.789   3.608 -15.317  1.00  0.88           H  
ATOM    278  HA  ASP A  18      19.582   6.310 -14.762  1.00  0.88           H  
ATOM    279 1HB  ASP A  18      20.519   4.151 -13.661  1.00  0.88           H  
ATOM    280 2HB  ASP A  18      21.488   3.957 -15.109  1.00  0.88           H  
ATOM    281  N   ASN A  19      20.463   7.214 -16.861  1.00  0.92           N  
ATOM    282  CA  ASN A  19      20.951   7.884 -18.061  1.00  0.92           C  
ATOM    283  C   ASN A  19      20.184   7.495 -19.323  1.00  0.92           C  
ATOM    284  O   ASN A  19      20.679   7.674 -20.444  1.00  0.92           O  
ATOM    285  CB  ASN A  19      22.445   7.652 -18.225  1.00  0.92           C  
ATOM    286  CG  ASN A  19      23.218   8.209 -17.053  1.00  0.92           C  
ATOM    287  OD1 ASN A  19      23.115   9.398 -16.726  1.00  0.92           O  
ATOM    288  ND2 ASN A  19      23.979   7.366 -16.408  1.00  0.92           N  
ATOM    289  H   ASN A  19      19.927   7.794 -16.221  1.00  0.92           H  
ATOM    290  HA  ASN A  19      20.813   8.952 -17.929  1.00  0.92           H  
ATOM    291 1HB  ASN A  19      22.680   6.604 -18.354  1.00  0.92           H  
ATOM    292 2HB  ASN A  19      22.777   8.165 -19.126  1.00  0.92           H  
ATOM    293 1HD2 ASN A  19      24.504   7.668 -15.609  1.00  0.92           H  
ATOM    294 2HD2 ASN A  19      24.024   6.409 -16.696  1.00  0.92           H  
ATOM    295  N   TYR A  20      18.943   7.036 -19.166  1.00  0.95           N  
ATOM    296  CA  TYR A  20      18.109   6.772 -20.328  1.00  0.95           C  
ATOM    297  C   TYR A  20      17.905   8.066 -21.073  1.00  0.95           C  
ATOM    298  O   TYR A  20      17.346   9.010 -20.536  1.00  0.95           O  
ATOM    299  CB  TYR A  20      16.748   6.228 -19.915  1.00  0.95           C  
ATOM    300  CG  TYR A  20      15.828   5.989 -21.069  1.00  0.95           C  
ATOM    301  CD1 TYR A  20      15.966   4.853 -21.845  1.00  0.95           C  
ATOM    302  CD2 TYR A  20      14.848   6.932 -21.371  1.00  0.95           C  
ATOM    303  CE1 TYR A  20      15.124   4.651 -22.923  1.00  0.95           C  
ATOM    304  CE2 TYR A  20      14.008   6.732 -22.448  1.00  0.95           C  
ATOM    305  CZ  TYR A  20      14.145   5.596 -23.224  1.00  0.95           C  
ATOM    306  OH  TYR A  20      13.319   5.396 -24.305  1.00  0.95           O  
ATOM    307  H   TYR A  20      18.573   6.877 -18.228  1.00  0.95           H  
ATOM    308  HA  TYR A  20      18.615   6.061 -20.982  1.00  0.95           H  
ATOM    309 1HB  TYR A  20      16.893   5.285 -19.405  1.00  0.95           H  
ATOM    310 2HB  TYR A  20      16.267   6.914 -19.214  1.00  0.95           H  
ATOM    311  HD1 TYR A  20      16.737   4.121 -21.605  1.00  0.95           H  
ATOM    312  HD2 TYR A  20      14.747   7.828 -20.758  1.00  0.95           H  
ATOM    313  HE1 TYR A  20      15.230   3.757 -23.536  1.00  0.95           H  
ATOM    314  HE2 TYR A  20      13.241   7.470 -22.688  1.00  0.95           H  
ATOM    315  HH  TYR A  20      12.655   6.089 -24.332  1.00  0.95           H  
ATOM    316  N   GLY A  21      18.403   8.176 -22.289  1.00  0.95           N  
ATOM    317  CA  GLY A  21      18.208   9.433 -23.004  1.00  0.95           C  
ATOM    318  C   GLY A  21      19.059  10.559 -22.407  1.00  0.95           C  
ATOM    319  O   GLY A  21      18.830  11.736 -22.691  1.00  0.95           O  
ATOM    320  H   GLY A  21      18.893   7.403 -22.716  1.00  0.95           H  
ATOM    321 1HA  GLY A  21      18.466   9.295 -24.054  1.00  0.95           H  
ATOM    322 2HA  GLY A  21      17.155   9.709 -22.966  1.00  0.95           H  
ATOM    323  N   GLY A  22      20.030  10.197 -21.566  1.00  0.92           N  
ATOM    324  CA  GLY A  22      20.857  11.160 -20.859  1.00  0.92           C  
ATOM    325  C   GLY A  22      20.222  11.635 -19.543  1.00  0.92           C  
ATOM    326  O   GLY A  22      20.762  12.525 -18.888  1.00  0.92           O  
ATOM    327  H   GLY A  22      20.188   9.212 -21.376  1.00  0.92           H  
ATOM    328 1HA  GLY A  22      21.823  10.701 -20.646  1.00  0.92           H  
ATOM    329 2HA  GLY A  22      21.046  12.017 -21.502  1.00  0.92           H  
ATOM    330  N   LEU A  23      19.090  11.045 -19.142  1.00  0.88           N  
ATOM    331  CA  LEU A  23      18.407  11.455 -17.918  1.00  0.88           C  
ATOM    332  C   LEU A  23      18.891  10.543 -16.763  1.00  0.88           C  
ATOM    333  O   LEU A  23      18.581   9.355 -16.762  1.00  0.88           O  
ATOM    334  CB  LEU A  23      16.914  11.253 -18.154  1.00  0.88           C  
ATOM    335  CG  LEU A  23      16.405  11.870 -19.497  1.00  0.88           C  
ATOM    336  CD1 LEU A  23      14.904  11.541 -19.678  1.00  0.88           C  
ATOM    337  CD2 LEU A  23      16.736  13.348 -19.541  1.00  0.88           C  
ATOM    338  H   LEU A  23      18.656  10.320 -19.714  1.00  0.88           H  
ATOM    339  HA  LEU A  23      18.616  12.502 -17.734  1.00  0.88           H  
ATOM    340 1HB  LEU A  23      16.714  10.182 -18.192  1.00  0.88           H  
ATOM    341 2HB  LEU A  23      16.353  11.683 -17.330  1.00  0.88           H  
ATOM    342  HG  LEU A  23      16.929  11.403 -20.327  1.00  0.88           H  
ATOM    343 1HD1 LEU A  23      14.557  11.941 -20.629  1.00  0.88           H  
ATOM    344 2HD1 LEU A  23      14.789  10.457 -19.679  1.00  0.88           H  
ATOM    345 3HD1 LEU A  23      14.322  11.951 -18.888  1.00  0.88           H  
ATOM    346 1HD2 LEU A  23      16.408  13.758 -20.494  1.00  0.88           H  
ATOM    347 2HD2 LEU A  23      16.263  13.861 -18.761  1.00  0.88           H  
ATOM    348 3HD2 LEU A  23      17.814  13.475 -19.445  1.00  0.88           H  
ATOM    349  N   PRO A  24      19.636  11.040 -15.762  1.00  0.82           N  
ATOM    350  CA  PRO A  24      20.251  10.239 -14.707  1.00  0.82           C  
ATOM    351  C   PRO A  24      19.214   9.657 -13.756  1.00  0.82           C  
ATOM    352  O   PRO A  24      18.166  10.269 -13.497  1.00  0.82           O  
ATOM    353  CB  PRO A  24      21.171  11.242 -14.020  1.00  0.82           C  
ATOM    354  CG  PRO A  24      20.524  12.595 -14.261  1.00  0.82           C  
ATOM    355  CD  PRO A  24      19.857  12.490 -15.629  1.00  0.82           C  
ATOM    356  HA  PRO A  24      20.850   9.434 -15.158  1.00  0.82           H  
ATOM    357 1HB  PRO A  24      21.248  10.989 -12.963  1.00  0.82           H  
ATOM    358 2HB  PRO A  24      22.186  11.163 -14.445  1.00  0.82           H  
ATOM    359 1HG  PRO A  24      19.820  12.823 -13.454  1.00  0.82           H  
ATOM    360 2HG  PRO A  24      21.289  13.382 -14.236  1.00  0.82           H  
ATOM    361 1HD  PRO A  24      18.901  13.037 -15.601  1.00  0.82           H  
ATOM    362 2HD  PRO A  24      20.536  12.859 -16.412  1.00  0.82           H  
ATOM    363  N   ILE A  25      19.547   8.524 -13.138  1.00  0.76           N  
ATOM    364  CA  ILE A  25      18.602   7.927 -12.205  1.00  0.76           C  
ATOM    365  C   ILE A  25      18.231   8.829 -11.038  1.00  0.76           C  
ATOM    366  O   ILE A  25      17.098   8.781 -10.575  1.00  0.76           O  
ATOM    367  CB  ILE A  25      19.123   6.577 -11.704  1.00  0.76           C  
ATOM    368  CG1 ILE A  25      18.061   5.843 -11.024  1.00  0.76           C  
ATOM    369  CG2 ILE A  25      20.308   6.716 -10.826  1.00  0.76           C  
ATOM    370  CD1 ILE A  25      18.444   4.465 -10.820  1.00  0.76           C  
ATOM    371  H   ILE A  25      20.428   8.033 -13.359  1.00  0.76           H  
ATOM    372  HA  ILE A  25      17.689   7.718 -12.753  1.00  0.76           H  
ATOM    373  HB  ILE A  25      19.403   5.995 -12.542  1.00  0.76           H  
ATOM    374 1HG1 ILE A  25      17.875   6.293 -10.056  1.00  0.76           H  
ATOM    375 2HG1 ILE A  25      17.143   5.877 -11.613  1.00  0.76           H  
ATOM    376 1HG2 ILE A  25      20.656   5.729 -10.522  1.00  0.76           H  
ATOM    377 2HG2 ILE A  25      21.105   7.230 -11.364  1.00  0.76           H  
ATOM    378 3HG2 ILE A  25      20.035   7.266  -9.976  1.00  0.76           H  
ATOM    379 1HD1 ILE A  25      17.668   3.970 -10.318  1.00  0.76           H  
ATOM    380 2HD1 ILE A  25      18.621   3.997 -11.783  1.00  0.76           H  
ATOM    381 3HD1 ILE A  25      19.347   4.414 -10.223  1.00  0.76           H  
ATOM    382  N   GLY A  26      19.123   9.706 -10.596  1.00  0.72           N  
ATOM    383  CA  GLY A  26      18.769  10.595  -9.496  1.00  0.72           C  
ATOM    384  C   GLY A  26      17.564  11.472  -9.861  1.00  0.72           C  
ATOM    385  O   GLY A  26      16.778  11.856  -8.997  1.00  0.72           O  
ATOM    386  H   GLY A  26      20.042   9.737 -11.013  1.00  0.72           H  
ATOM    387 1HA  GLY A  26      18.514   9.996  -8.624  1.00  0.72           H  
ATOM    388 2HA  GLY A  26      19.622  11.195  -9.205  1.00  0.72           H  
ATOM    389  N   HIS A  27      17.407  11.815 -11.148  1.00  0.69           N  
ATOM    390  CA  HIS A  27      16.269  12.628 -11.557  1.00  0.69           C  
ATOM    391  C   HIS A  27      14.989  11.811 -11.486  1.00  0.69           C  
ATOM    392  O   HIS A  27      13.939  12.315 -11.077  1.00  0.69           O  
ATOM    393  CB  HIS A  27      16.487  13.275 -12.938  1.00  0.69           C  
ATOM    394  CG  HIS A  27      17.441  14.458 -12.815  1.00  0.69           C  
ATOM    395  ND1 HIS A  27      17.759  15.314 -13.866  1.00  0.69           N  
ATOM    396  CD2 HIS A  27      18.106  14.928 -11.739  1.00  0.69           C  
ATOM    397  CE1 HIS A  27      18.604  16.235 -13.430  1.00  0.69           C  
ATOM    398  NE2 HIS A  27      18.821  16.028 -12.148  1.00  0.69           N  
ATOM    399  H   HIS A  27      18.033  11.454 -11.862  1.00  0.69           H  
ATOM    400  HA  HIS A  27      16.150  13.450 -10.852  1.00  0.69           H  
ATOM    401 1HB  HIS A  27      16.914  12.544 -13.630  1.00  0.69           H  
ATOM    402 2HB  HIS A  27      15.538  13.606 -13.349  1.00  0.69           H  
ATOM    403  HD2 HIS A  27      18.079  14.516 -10.729  1.00  0.69           H  
ATOM    404  HE1 HIS A  27      19.037  17.039 -14.024  1.00  0.69           H  
ATOM    405  HE2 HIS A  27      19.423  16.598 -11.548  1.00  0.69           H  
ATOM    406  N   TRP A  28      15.081  10.529 -11.829  1.00  0.67           N  
ATOM    407  CA  TRP A  28      13.885   9.687 -11.780  1.00  0.67           C  
ATOM    408  C   TRP A  28      13.461   9.382 -10.352  1.00  0.67           C  
ATOM    409  O   TRP A  28      12.267   9.312 -10.040  1.00  0.67           O  
ATOM    410  CB  TRP A  28      14.121   8.390 -12.513  1.00  0.67           C  
ATOM    411  CG  TRP A  28      14.231   8.618 -13.909  1.00  0.67           C  
ATOM    412  CD1 TRP A  28      15.289   8.431 -14.753  1.00  0.67           C  
ATOM    413  CD2 TRP A  28      13.202   9.185 -14.669  1.00  0.67           C  
ATOM    414  NE1 TRP A  28      14.954   8.833 -15.996  1.00  0.67           N  
ATOM    415  CE2 TRP A  28      13.678   9.311 -15.963  1.00  0.67           C  
ATOM    416  CE3 TRP A  28      11.913   9.615 -14.352  1.00  0.67           C  
ATOM    417  CZ2 TRP A  28      12.922   9.841 -16.937  1.00  0.67           C  
ATOM    418  CZ3 TRP A  28      11.156  10.152 -15.327  1.00  0.67           C  
ATOM    419  CH2 TRP A  28      11.643  10.267 -16.582  1.00  0.67           C  
ATOM    420  H   TRP A  28      15.983  10.168 -12.156  1.00  0.67           H  
ATOM    421  HA  TRP A  28      13.073  10.219 -12.272  1.00  0.67           H  
ATOM    422 1HB  TRP A  28      15.036   7.916 -12.150  1.00  0.67           H  
ATOM    423 2HB  TRP A  28      13.286   7.719 -12.340  1.00  0.67           H  
ATOM    424  HD1 TRP A  28      16.258   8.024 -14.478  1.00  0.67           H  
ATOM    425  HE1 TRP A  28      15.560   8.800 -16.810  1.00  0.67           H  
ATOM    426  HE3 TRP A  28      11.529   9.523 -13.335  1.00  0.67           H  
ATOM    427  HZ2 TRP A  28      13.284   9.948 -17.950  1.00  0.67           H  
ATOM    428  HZ3 TRP A  28      10.157  10.487 -15.079  1.00  0.67           H  
ATOM    429  HH2 TRP A  28      11.012  10.701 -17.319  1.00  0.67           H  
ATOM    430  N   VAL A  29      14.448   9.245  -9.481  1.00  0.65           N  
ATOM    431  CA  VAL A  29      14.205   8.984  -8.078  1.00  0.65           C  
ATOM    432  C   VAL A  29      13.613  10.228  -7.449  1.00  0.65           C  
ATOM    433  O   VAL A  29      12.625  10.139  -6.721  1.00  0.65           O  
ATOM    434  CB  VAL A  29      15.506   8.584  -7.408  1.00  0.65           C  
ATOM    435  CG1 VAL A  29      15.353   8.445  -5.917  1.00  0.65           C  
ATOM    436  CG2 VAL A  29      15.933   7.287  -7.975  1.00  0.65           C  
ATOM    437  H   VAL A  29      15.410   9.294  -9.819  1.00  0.65           H  
ATOM    438  HA  VAL A  29      13.494   8.163  -7.989  1.00  0.65           H  
ATOM    439  HB  VAL A  29      16.250   9.340  -7.624  1.00  0.65           H  
ATOM    440 1HG1 VAL A  29      16.313   8.154  -5.490  1.00  0.65           H  
ATOM    441 2HG1 VAL A  29      15.035   9.396  -5.491  1.00  0.65           H  
ATOM    442 3HG1 VAL A  29      14.617   7.680  -5.698  1.00  0.65           H  
ATOM    443 1HG2 VAL A  29      16.839   7.033  -7.561  1.00  0.65           H  
ATOM    444 2HG2 VAL A  29      15.199   6.538  -7.743  1.00  0.65           H  
ATOM    445 3HG2 VAL A  29      16.036   7.366  -9.036  1.00  0.65           H  
ATOM    446  N   GLY A  30      14.190  11.394  -7.763  1.00  0.64           N  
ATOM    447  CA  GLY A  30      13.671  12.661  -7.276  1.00  0.64           C  
ATOM    448  C   GLY A  30      12.225  12.838  -7.742  1.00  0.64           C  
ATOM    449  O   GLY A  30      11.359  13.251  -6.970  1.00  0.64           O  
ATOM    450  H   GLY A  30      15.022  11.417  -8.350  1.00  0.64           H  
ATOM    451 1HA  GLY A  30      13.729  12.694  -6.190  1.00  0.64           H  
ATOM    452 2HA  GLY A  30      14.291  13.468  -7.664  1.00  0.64           H  
ATOM    453  N   LEU A  31      11.928  12.477  -8.994  1.00  0.64           N  
ATOM    454  CA  LEU A  31      10.547  12.565  -9.428  1.00  0.64           C  
ATOM    455  C   LEU A  31       9.656  11.668  -8.583  1.00  0.64           C  
ATOM    456  O   LEU A  31       8.624  12.116  -8.086  1.00  0.64           O  
ATOM    457  CB  LEU A  31      10.365  12.255 -10.920  1.00  0.64           C  
ATOM    458  CG  LEU A  31       8.900  12.198 -11.295  1.00  0.64           C  
ATOM    459  CD1 LEU A  31       8.263  13.470 -10.903  1.00  0.64           C  
ATOM    460  CD2 LEU A  31       8.731  11.993 -12.795  1.00  0.64           C  
ATOM    461  H   LEU A  31      12.654  12.175  -9.642  1.00  0.64           H  
ATOM    462  HA  LEU A  31      10.218  13.592  -9.283  1.00  0.64           H  
ATOM    463 1HB  LEU A  31      10.856  13.028 -11.510  1.00  0.64           H  
ATOM    464 2HB  LEU A  31      10.825  11.291 -11.144  1.00  0.64           H  
ATOM    465  HG  LEU A  31       8.419  11.388 -10.750  1.00  0.64           H  
ATOM    466 1HD1 LEU A  31       7.212  13.406 -11.145  1.00  0.64           H  
ATOM    467 2HD1 LEU A  31       8.373  13.626  -9.833  1.00  0.64           H  
ATOM    468 3HD1 LEU A  31       8.719  14.299 -11.432  1.00  0.64           H  
ATOM    469 1HD2 LEU A  31       7.664  11.973 -13.008  1.00  0.64           H  
ATOM    470 2HD2 LEU A  31       9.196  12.818 -13.339  1.00  0.64           H  
ATOM    471 3HD2 LEU A  31       9.184  11.066 -13.099  1.00  0.64           H  
ATOM    472  N   ALA A  32      10.046  10.414  -8.382  1.00  0.63           N  
ATOM    473  CA  ALA A  32       9.234   9.517  -7.572  1.00  0.63           C  
ATOM    474  C   ALA A  32       9.042  10.063  -6.143  1.00  0.63           C  
ATOM    475  O   ALA A  32       7.941   9.968  -5.568  1.00  0.63           O  
ATOM    476  CB  ALA A  32       9.899   8.152  -7.532  1.00  0.63           C  
ATOM    477  H   ALA A  32      10.904  10.072  -8.816  1.00  0.63           H  
ATOM    478  HA  ALA A  32       8.259   9.433  -8.035  1.00  0.63           H  
ATOM    479 1HB  ALA A  32       9.287   7.466  -6.953  1.00  0.63           H  
ATOM    480 2HB  ALA A  32      10.013   7.773  -8.544  1.00  0.63           H  
ATOM    481 3HB  ALA A  32      10.878   8.245  -7.075  1.00  0.63           H  
ATOM    482  N   LYS A  33      10.094  10.684  -5.595  1.00  0.63           N  
ATOM    483  CA  LYS A  33      10.082  11.264  -4.256  1.00  0.63           C  
ATOM    484  C   LYS A  33       9.071  12.379  -4.094  1.00  0.63           C  
ATOM    485  O   LYS A  33       8.283  12.385  -3.151  1.00  0.63           O  
ATOM    486  CB  LYS A  33      11.446  11.855  -3.920  1.00  0.63           C  
ATOM    487  CG  LYS A  33      11.556  12.471  -2.542  1.00  0.63           C  
ATOM    488  CD  LYS A  33      12.967  12.960  -2.288  1.00  0.63           C  
ATOM    489  CE  LYS A  33      13.075  13.678  -0.954  1.00  0.63           C  
ATOM    490  NZ  LYS A  33      14.468  14.123  -0.674  1.00  0.63           N  
ATOM    491  H   LYS A  33      10.967  10.718  -6.121  1.00  0.63           H  
ATOM    492  HA  LYS A  33       9.837  10.475  -3.545  1.00  0.63           H  
ATOM    493 1HB  LYS A  33      12.223  11.135  -4.070  1.00  0.63           H  
ATOM    494 2HB  LYS A  33      11.648  12.661  -4.608  1.00  0.63           H  
ATOM    495 1HG  LYS A  33      10.870  13.318  -2.472  1.00  0.63           H  
ATOM    496 2HG  LYS A  33      11.282  11.737  -1.787  1.00  0.63           H  
ATOM    497 1HD  LYS A  33      13.651  12.112  -2.301  1.00  0.63           H  
ATOM    498 2HD  LYS A  33      13.252  13.648  -3.085  1.00  0.63           H  
ATOM    499 1HE  LYS A  33      12.423  14.553  -0.973  1.00  0.63           H  
ATOM    500 2HE  LYS A  33      12.748  13.011  -0.157  1.00  0.63           H  
ATOM    501 1HZ  LYS A  33      14.497  14.601   0.216  1.00  0.63           H  
ATOM    502 2HZ  LYS A  33      15.076  13.322  -0.642  1.00  0.63           H  
ATOM    503 3HZ  LYS A  33      14.781  14.750  -1.402  1.00  0.63           H  
ATOM    504  N   TYR A  34       9.102  13.346  -5.000  1.00  0.62           N  
ATOM    505  CA  TYR A  34       8.222  14.497  -4.872  1.00  0.62           C  
ATOM    506  C   TYR A  34       6.863  14.284  -5.506  1.00  0.62           C  
ATOM    507  O   TYR A  34       5.869  14.870  -5.079  1.00  0.62           O  
ATOM    508  CB  TYR A  34       8.894  15.714  -5.470  1.00  0.62           C  
ATOM    509  CG  TYR A  34      10.054  16.211  -4.653  1.00  0.62           C  
ATOM    510  CD1 TYR A  34      11.348  15.937  -5.035  1.00  0.62           C  
ATOM    511  CD2 TYR A  34       9.813  16.956  -3.517  1.00  0.62           C  
ATOM    512  CE1 TYR A  34      12.407  16.399  -4.287  1.00  0.62           C  
ATOM    513  CE2 TYR A  34      10.863  17.424  -2.764  1.00  0.62           C  
ATOM    514  CZ  TYR A  34      12.157  17.148  -3.141  1.00  0.62           C  
ATOM    515  OH  TYR A  34      13.201  17.625  -2.379  1.00  0.62           O  
ATOM    516  H   TYR A  34       9.777  13.292  -5.768  1.00  0.62           H  
ATOM    517  HA  TYR A  34       8.061  14.682  -3.811  1.00  0.62           H  
ATOM    518 1HB  TYR A  34       9.261  15.471  -6.473  1.00  0.62           H  
ATOM    519 2HB  TYR A  34       8.173  16.521  -5.562  1.00  0.62           H  
ATOM    520  HD1 TYR A  34      11.530  15.360  -5.923  1.00  0.62           H  
ATOM    521  HD2 TYR A  34       8.788  17.177  -3.220  1.00  0.62           H  
ATOM    522  HE1 TYR A  34      13.428  16.178  -4.597  1.00  0.62           H  
ATOM    523  HE2 TYR A  34      10.668  18.015  -1.869  1.00  0.62           H  
ATOM    524  HH  TYR A  34      12.855  18.212  -1.701  1.00  0.62           H  
ATOM    525  N   GLY A  35       6.818  13.459  -6.535  1.00  0.61           N  
ATOM    526  CA  GLY A  35       5.592  13.167  -7.242  1.00  0.61           C  
ATOM    527  C   GLY A  35       4.592  12.427  -6.357  1.00  0.61           C  
ATOM    528  O   GLY A  35       3.436  12.835  -6.240  1.00  0.61           O  
ATOM    529  H   GLY A  35       7.661  13.004  -6.864  1.00  0.61           H  
ATOM    530 1HA  GLY A  35       5.152  14.095  -7.606  1.00  0.61           H  
ATOM    531 2HA  GLY A  35       5.825  12.560  -8.119  1.00  0.61           H  
ATOM    532  N   SER A  36       5.032  11.325  -5.744  1.00  0.60           N  
ATOM    533  CA  SER A  36       4.131  10.478  -4.972  1.00  0.60           C  
ATOM    534  C   SER A  36       4.678  10.013  -3.628  1.00  0.60           C  
ATOM    535  O   SER A  36       4.173   9.038  -3.075  1.00  0.60           O  
ATOM    536  CB  SER A  36       3.853   9.237  -5.756  1.00  0.60           C  
ATOM    537  OG  SER A  36       5.068   8.568  -5.939  1.00  0.60           O  
ATOM    538  H   SER A  36       6.006  11.030  -5.847  1.00  0.60           H  
ATOM    539  HA  SER A  36       3.206  11.026  -4.797  1.00  0.60           H  
ATOM    540 1HB  SER A  36       3.172   8.602  -5.202  1.00  0.60           H  
ATOM    541 2HB  SER A  36       3.398   9.469  -6.718  1.00  0.60           H  
ATOM    542  HG  SER A  36       5.480   8.948  -6.751  1.00  0.60           H  
ATOM    543  N   ASN A  37       5.760  10.616  -3.138  1.00  0.59           N  
ATOM    544  CA  ASN A  37       6.387  10.179  -1.880  1.00  0.59           C  
ATOM    545  C   ASN A  37       6.775   8.701  -1.927  1.00  0.59           C  
ATOM    546  O   ASN A  37       6.657   7.983  -0.930  1.00  0.59           O  
ATOM    547  CB  ASN A  37       5.452  10.426  -0.702  1.00  0.59           C  
ATOM    548  CG  ASN A  37       5.158  11.886  -0.467  1.00  0.59           C  
ATOM    549  OD1 ASN A  37       6.066  12.719  -0.353  1.00  0.59           O  
ATOM    550  ND2 ASN A  37       3.889  12.211  -0.389  1.00  0.59           N  
ATOM    551  H   ASN A  37       6.161  11.408  -3.627  1.00  0.59           H  
ATOM    552  HA  ASN A  37       7.305  10.743  -1.726  1.00  0.59           H  
ATOM    553 1HB  ASN A  37       4.515   9.895  -0.832  1.00  0.59           H  
ATOM    554 2HB  ASN A  37       5.917  10.027   0.196  1.00  0.59           H  
ATOM    555 1HD2 ASN A  37       3.624  13.163  -0.231  1.00  0.59           H  
ATOM    556 2HD2 ASN A  37       3.186  11.505  -0.485  1.00  0.59           H  
ATOM    557  N   PHE A  38       7.235   8.252  -3.096  1.00  0.59           N  
ATOM    558  CA  PHE A  38       7.623   6.866  -3.338  1.00  0.59           C  
ATOM    559  C   PHE A  38       6.506   5.838  -3.063  1.00  0.59           C  
ATOM    560  O   PHE A  38       6.796   4.668  -2.777  1.00  0.59           O  
ATOM    561  CB  PHE A  38       8.847   6.447  -2.532  1.00  0.59           C  
ATOM    562  CG  PHE A  38      10.120   7.229  -2.777  1.00  0.59           C  
ATOM    563  CD1 PHE A  38      10.681   8.016  -1.789  1.00  0.59           C  
ATOM    564  CD2 PHE A  38      10.745   7.178  -4.005  1.00  0.59           C  
ATOM    565  CE1 PHE A  38      11.861   8.697  -2.022  1.00  0.59           C  
ATOM    566  CE2 PHE A  38      11.910   7.855  -4.243  1.00  0.59           C  
ATOM    567  CZ  PHE A  38      12.475   8.606  -3.249  1.00  0.59           C  
ATOM    568  H   PHE A  38       7.326   8.912  -3.871  1.00  0.59           H  
ATOM    569  HA  PHE A  38       7.895   6.796  -4.388  1.00  0.59           H  
ATOM    570 1HB  PHE A  38       8.622   6.500  -1.468  1.00  0.59           H  
ATOM    571 2HB  PHE A  38       9.063   5.402  -2.749  1.00  0.59           H  
ATOM    572  HD1 PHE A  38      10.192   8.078  -0.814  1.00  0.59           H  
ATOM    573  HD2 PHE A  38      10.297   6.594  -4.791  1.00  0.59           H  
ATOM    574  HE1 PHE A  38      12.305   9.305  -1.234  1.00  0.59           H  
ATOM    575  HE2 PHE A  38      12.383   7.799  -5.220  1.00  0.59           H  
ATOM    576  HZ  PHE A  38      13.400   9.143  -3.439  1.00  0.59           H  
ATOM    577  N   ASP A  39       5.235   6.256  -3.150  1.00  0.59           N  
ATOM    578  CA  ASP A  39       4.105   5.360  -2.906  1.00  0.59           C  
ATOM    579  C   ASP A  39       3.364   4.990  -4.189  1.00  0.59           C  
ATOM    580  O   ASP A  39       2.639   5.816  -4.761  1.00  0.59           O  
ATOM    581  CB  ASP A  39       3.149   6.005  -1.904  1.00  0.59           C  
ATOM    582  CG  ASP A  39       1.992   5.092  -1.411  1.00  0.59           C  
ATOM    583  OD1 ASP A  39       1.595   4.151  -2.101  1.00  0.59           O  
ATOM    584  OD2 ASP A  39       1.546   5.323  -0.292  1.00  0.59           O  
ATOM    585  H   ASP A  39       5.038   7.238  -3.348  1.00  0.59           H  
ATOM    586  HA  ASP A  39       4.483   4.441  -2.474  1.00  0.59           H  
ATOM    587 1HB  ASP A  39       3.715   6.371  -1.052  1.00  0.59           H  
ATOM    588 2HB  ASP A  39       2.717   6.887  -2.363  1.00  0.59           H  
ATOM    589  N   MET A  40       3.501   3.732  -4.623  1.00  0.59           N  
ATOM    590  CA  MET A  40       2.904   3.287  -5.883  1.00  0.59           C  
ATOM    591  C   MET A  40       1.399   3.330  -5.929  1.00  0.59           C  
ATOM    592  O   MET A  40       0.849   3.249  -7.014  1.00  0.59           O  
ATOM    593  CB  MET A  40       3.295   1.860  -6.259  1.00  0.59           C  
ATOM    594  CG  MET A  40       4.675   1.649  -6.719  1.00  0.59           C  
ATOM    595  SD  MET A  40       5.012   0.004  -7.095  1.00  0.59           S  
ATOM    596  CE  MET A  40       6.649   0.121  -7.705  1.00  0.59           C  
ATOM    597  H   MET A  40       4.047   3.073  -4.065  1.00  0.59           H  
ATOM    598  HA  MET A  40       3.261   3.953  -6.665  1.00  0.59           H  
ATOM    599 1HB  MET A  40       3.145   1.218  -5.390  1.00  0.59           H  
ATOM    600 2HB  MET A  40       2.623   1.494  -7.045  1.00  0.59           H  
ATOM    601 1HG  MET A  40       4.779   2.158  -7.630  1.00  0.59           H  
ATOM    602 2HG  MET A  40       5.398   2.013  -5.995  1.00  0.59           H  
ATOM    603 1HE  MET A  40       6.990  -0.873  -7.969  1.00  0.59           H  
ATOM    604 2HE  MET A  40       6.652   0.758  -8.575  1.00  0.59           H  
ATOM    605 3HE  MET A  40       7.304   0.535  -6.951  1.00  0.59           H  
ATOM    606  N   ASP A  41       0.721   3.430  -4.790  1.00  0.60           N  
ATOM    607  CA  ASP A  41      -0.734   3.418  -4.815  1.00  0.60           C  
ATOM    608  C   ASP A  41      -1.318   4.823  -4.968  1.00  0.60           C  
ATOM    609  O   ASP A  41      -2.538   4.998  -5.015  1.00  0.60           O  
ATOM    610  CB  ASP A  41      -1.276   2.769  -3.547  1.00  0.60           C  
ATOM    611  CG  ASP A  41      -1.000   1.249  -3.450  1.00  0.60           C  
ATOM    612  OD1 ASP A  41      -1.183   0.569  -4.418  1.00  0.60           O  
ATOM    613  OD2 ASP A  41      -0.543   0.789  -2.405  1.00  0.60           O  
ATOM    614  H   ASP A  41       1.207   3.561  -3.893  1.00  0.60           H  
ATOM    615  HA  ASP A  41      -1.054   2.806  -5.652  1.00  0.60           H  
ATOM    616 1HB  ASP A  41      -0.824   3.266  -2.678  1.00  0.60           H  
ATOM    617 2HB  ASP A  41      -2.353   2.935  -3.491  1.00  0.60           H  
ATOM    618  N   THR A  42      -0.455   5.836  -5.037  1.00  0.62           N  
ATOM    619  CA  THR A  42      -0.936   7.201  -5.144  1.00  0.62           C  
ATOM    620  C   THR A  42      -1.697   7.513  -6.423  1.00  0.62           C  
ATOM    621  O   THR A  42      -1.251   7.230  -7.544  1.00  0.62           O  
ATOM    622  CB  THR A  42       0.220   8.212  -5.025  1.00  0.62           C  
ATOM    623  OG1 THR A  42       0.861   8.025  -3.780  1.00  0.62           O  
ATOM    624  CG2 THR A  42      -0.290   9.666  -5.124  1.00  0.62           C  
ATOM    625  H   THR A  42       0.554   5.669  -4.999  1.00  0.62           H  
ATOM    626  HA  THR A  42      -1.616   7.376  -4.310  1.00  0.62           H  
ATOM    627  HB  THR A  42       0.937   8.028  -5.826  1.00  0.62           H  
ATOM    628  HG1 THR A  42       1.487   7.276  -3.875  1.00  0.62           H  
ATOM    629 1HG2 THR A  42       0.555  10.350  -5.033  1.00  0.62           H  
ATOM    630 2HG2 THR A  42      -0.775   9.830  -6.081  1.00  0.62           H  
ATOM    631 3HG2 THR A  42      -1.003   9.861  -4.324  1.00  0.62           H  
ATOM    632  N   VAL A  43      -2.852   8.128  -6.221  1.00  0.64           N  
ATOM    633  CA  VAL A  43      -3.697   8.677  -7.264  1.00  0.64           C  
ATOM    634  C   VAL A  43      -4.085  10.074  -6.819  1.00  0.64           C  
ATOM    635  O   VAL A  43      -4.512  10.247  -5.676  1.00  0.64           O  
ATOM    636  CB  VAL A  43      -4.965   7.840  -7.510  1.00  0.64           C  
ATOM    637  CG1 VAL A  43      -5.833   8.531  -8.579  1.00  0.64           C  
ATOM    638  CG2 VAL A  43      -4.585   6.452  -7.984  1.00  0.64           C  
ATOM    639  H   VAL A  43      -3.145   8.259  -5.264  1.00  0.64           H  
ATOM    640  HA  VAL A  43      -3.134   8.735  -8.190  1.00  0.64           H  
ATOM    641  HB  VAL A  43      -5.543   7.771  -6.590  1.00  0.64           H  
ATOM    642 1HG1 VAL A  43      -6.731   7.943  -8.758  1.00  0.64           H  
ATOM    643 2HG1 VAL A  43      -6.120   9.522  -8.237  1.00  0.64           H  
ATOM    644 3HG1 VAL A  43      -5.276   8.622  -9.495  1.00  0.64           H  
ATOM    645 1HG2 VAL A  43      -5.488   5.872  -8.163  1.00  0.64           H  
ATOM    646 2HG2 VAL A  43      -4.020   6.536  -8.898  1.00  0.64           H  
ATOM    647 3HG2 VAL A  43      -3.980   5.951  -7.229  1.00  0.64           H  
ATOM    648  N   ALA A  44      -3.974  11.068  -7.691  1.00  0.67           N  
ATOM    649  CA  ALA A  44      -4.389  12.392  -7.255  1.00  0.67           C  
ATOM    650  C   ALA A  44      -5.096  13.165  -8.367  1.00  0.67           C  
ATOM    651  O   ALA A  44      -4.616  13.201  -9.494  1.00  0.67           O  
ATOM    652  CB  ALA A  44      -3.159  13.174  -6.811  1.00  0.67           C  
ATOM    653  H   ALA A  44      -3.562  10.887  -8.606  1.00  0.67           H  
ATOM    654  HA  ALA A  44      -5.053  12.260  -6.412  1.00  0.67           H  
ATOM    655 1HB  ALA A  44      -3.459  14.159  -6.454  1.00  0.67           H  
ATOM    656 2HB  ALA A  44      -2.656  12.632  -6.007  1.00  0.67           H  
ATOM    657 3HB  ALA A  44      -2.473  13.286  -7.655  1.00  0.67           H  
ATOM    658  N   PRO A  45      -6.222  13.838  -8.083  1.00  0.70           N  
ATOM    659  CA  PRO A  45      -6.967  14.632  -9.034  1.00  0.70           C  
ATOM    660  C   PRO A  45      -6.258  15.921  -9.378  1.00  0.70           C  
ATOM    661  O   PRO A  45      -5.579  16.516  -8.539  1.00  0.70           O  
ATOM    662  CB  PRO A  45      -8.280  14.883  -8.305  1.00  0.70           C  
ATOM    663  CG  PRO A  45      -7.917  14.837  -6.835  1.00  0.70           C  
ATOM    664  CD  PRO A  45      -6.810  13.806  -6.730  1.00  0.70           C  
ATOM    665  HA  PRO A  45      -7.144  14.048  -9.943  1.00  0.70           H  
ATOM    666 1HB  PRO A  45      -8.686  15.860  -8.614  1.00  0.70           H  
ATOM    667 2HB  PRO A  45      -9.021  14.125  -8.598  1.00  0.70           H  
ATOM    668 1HG  PRO A  45      -7.594  15.835  -6.502  1.00  0.70           H  
ATOM    669 2HG  PRO A  45      -8.802  14.576  -6.234  1.00  0.70           H  
ATOM    670 1HD  PRO A  45      -6.087  14.145  -5.971  1.00  0.70           H  
ATOM    671 2HD  PRO A  45      -7.236  12.812  -6.507  1.00  0.70           H  
ATOM    672  N   GLN A  46      -6.490  16.373 -10.593  1.00  0.73           N  
ATOM    673  CA  GLN A  46      -5.996  17.630 -11.110  1.00  0.73           C  
ATOM    674  C   GLN A  46      -7.134  18.622 -11.278  1.00  0.73           C  
ATOM    675  O   GLN A  46      -8.309  18.250 -11.260  1.00  0.73           O  
ATOM    676  CB  GLN A  46      -5.277  17.398 -12.430  1.00  0.73           C  
ATOM    677  CG  GLN A  46      -4.144  16.382 -12.323  1.00  0.73           C  
ATOM    678  CD  GLN A  46      -3.063  16.834 -11.378  1.00  0.73           C  
ATOM    679  OE1 GLN A  46      -2.499  17.927 -11.542  1.00  0.73           O  
ATOM    680  NE2 GLN A  46      -2.766  16.013 -10.376  1.00  0.73           N  
ATOM    681  H   GLN A  46      -7.022  15.787 -11.227  1.00  0.73           H  
ATOM    682  HA  GLN A  46      -5.286  18.046 -10.394  1.00  0.73           H  
ATOM    683 1HB  GLN A  46      -5.993  17.025 -13.170  1.00  0.73           H  
ATOM    684 2HB  GLN A  46      -4.875  18.334 -12.810  1.00  0.73           H  
ATOM    685 1HG  GLN A  46      -4.548  15.435 -11.956  1.00  0.73           H  
ATOM    686 2HG  GLN A  46      -3.699  16.228 -13.309  1.00  0.73           H  
ATOM    687 1HE2 GLN A  46      -2.045  16.253  -9.731  1.00  0.73           H  
ATOM    688 2HE2 GLN A  46      -3.241  15.134 -10.283  1.00  0.73           H  
ATOM    689  N   ALA A  47      -6.792  19.887 -11.476  1.00  0.74           N  
ATOM    690  CA  ALA A  47      -7.790  20.939 -11.666  1.00  0.74           C  
ATOM    691  C   ALA A  47      -8.722  20.668 -12.852  1.00  0.74           C  
ATOM    692  O   ALA A  47      -9.888  21.058 -12.832  1.00  0.74           O  
ATOM    693  CB  ALA A  47      -7.097  22.271 -11.870  1.00  0.74           C  
ATOM    694  H   ALA A  47      -5.811  20.132 -11.479  1.00  0.74           H  
ATOM    695  HA  ALA A  47      -8.401  20.987 -10.765  1.00  0.74           H  
ATOM    696 1HB  ALA A  47      -7.845  23.056 -11.975  1.00  0.74           H  
ATOM    697 2HB  ALA A  47      -6.462  22.487 -11.011  1.00  0.74           H  
ATOM    698 3HB  ALA A  47      -6.487  22.229 -12.771  1.00  0.74           H  
ATOM    699  N   ASP A  48      -8.209  20.014 -13.898  1.00  0.74           N  
ATOM    700  CA  ASP A  48      -9.011  19.732 -15.090  1.00  0.74           C  
ATOM    701  C   ASP A  48      -9.853  18.452 -14.980  1.00  0.74           C  
ATOM    702  O   ASP A  48     -10.477  18.033 -15.955  1.00  0.74           O  
ATOM    703  CB  ASP A  48      -8.116  19.668 -16.334  1.00  0.74           C  
ATOM    704  CG  ASP A  48      -7.123  18.515 -16.354  1.00  0.74           C  
ATOM    705  OD1 ASP A  48      -7.189  17.651 -15.496  1.00  0.74           O  
ATOM    706  OD2 ASP A  48      -6.294  18.505 -17.235  1.00  0.74           O  
ATOM    707  H   ASP A  48      -7.248  19.712 -13.862  1.00  0.74           H  
ATOM    708  HA  ASP A  48      -9.702  20.565 -15.228  1.00  0.74           H  
ATOM    709 1HB  ASP A  48      -8.747  19.587 -17.220  1.00  0.74           H  
ATOM    710 2HB  ASP A  48      -7.559  20.603 -16.422  1.00  0.74           H  
ATOM    711  N   GLY A  49      -9.856  17.817 -13.807  1.00  0.72           N  
ATOM    712  CA  GLY A  49     -10.621  16.599 -13.579  1.00  0.72           C  
ATOM    713  C   GLY A  49      -9.837  15.306 -13.835  1.00  0.72           C  
ATOM    714  O   GLY A  49     -10.310  14.220 -13.492  1.00  0.72           O  
ATOM    715  H   GLY A  49      -9.315  18.185 -13.026  1.00  0.72           H  
ATOM    716 1HA  GLY A  49     -10.971  16.601 -12.547  1.00  0.72           H  
ATOM    717 2HA  GLY A  49     -11.508  16.613 -14.208  1.00  0.72           H  
ATOM    718  N   SER A  50      -8.652  15.405 -14.433  1.00  0.69           N  
ATOM    719  CA  SER A  50      -7.855  14.214 -14.697  1.00  0.69           C  
ATOM    720  C   SER A  50      -7.169  13.774 -13.431  1.00  0.69           C  
ATOM    721  O   SER A  50      -7.225  14.482 -12.427  1.00  0.69           O  
ATOM    722  CB  SER A  50      -6.827  14.463 -15.771  1.00  0.69           C  
ATOM    723  OG  SER A  50      -5.839  15.348 -15.341  1.00  0.69           O  
ATOM    724  H   SER A  50      -8.280  16.321 -14.722  1.00  0.69           H  
ATOM    725  HA  SER A  50      -8.512  13.419 -15.023  1.00  0.69           H  
ATOM    726 1HB  SER A  50      -6.374  13.517 -16.059  1.00  0.69           H  
ATOM    727 2HB  SER A  50      -7.325  14.880 -16.643  1.00  0.69           H  
ATOM    728  HG  SER A  50      -6.250  16.241 -15.390  1.00  0.69           H  
ATOM    729  N   THR A  51      -6.556  12.593 -13.448  1.00  0.66           N  
ATOM    730  CA  THR A  51      -5.830  12.135 -12.281  1.00  0.66           C  
ATOM    731  C   THR A  51      -4.389  11.780 -12.636  1.00  0.66           C  
ATOM    732  O   THR A  51      -4.133  11.260 -13.719  1.00  0.66           O  
ATOM    733  CB  THR A  51      -6.543  10.891 -11.714  1.00  0.66           C  
ATOM    734  OG1 THR A  51      -6.581   9.872 -12.767  1.00  0.66           O  
ATOM    735  CG2 THR A  51      -7.953  11.216 -11.261  1.00  0.66           C  
ATOM    736  H   THR A  51      -6.556  12.008 -14.276  1.00  0.66           H  
ATOM    737  HA  THR A  51      -5.816  12.926 -11.542  1.00  0.66           H  
ATOM    738  HB  THR A  51      -5.975  10.509 -10.871  1.00  0.66           H  
ATOM    739  HG1 THR A  51      -7.244   9.152 -12.569  1.00  0.66           H  
ATOM    740 1HG2 THR A  51      -8.421  10.309 -10.878  1.00  0.66           H  
ATOM    741 2HG2 THR A  51      -7.921  11.964 -10.480  1.00  0.66           H  
ATOM    742 3HG2 THR A  51      -8.536  11.592 -12.099  1.00  0.66           H  
ATOM    743  N   ASP A  52      -3.478  11.973 -11.694  1.00  0.63           N  
ATOM    744  CA  ASP A  52      -2.089  11.557 -11.841  1.00  0.63           C  
ATOM    745  C   ASP A  52      -1.897  10.273 -11.054  1.00  0.63           C  
ATOM    746  O   ASP A  52      -2.264  10.208  -9.879  1.00  0.63           O  
ATOM    747  CB  ASP A  52      -1.115  12.630 -11.402  1.00  0.63           C  
ATOM    748  CG  ASP A  52      -1.055  13.854 -12.314  1.00  0.63           C  
ATOM    749  OD1 ASP A  52      -1.553  13.799 -13.409  1.00  0.63           O  
ATOM    750  OD2 ASP A  52      -0.498  14.837 -11.900  1.00  0.63           O  
ATOM    751  H   ASP A  52      -3.770  12.421 -10.835  1.00  0.63           H  
ATOM    752  HA  ASP A  52      -1.890  11.336 -12.887  1.00  0.63           H  
ATOM    753 1HB  ASP A  52      -1.365  12.958 -10.391  1.00  0.63           H  
ATOM    754 2HB  ASP A  52      -0.152  12.194 -11.362  1.00  0.63           H  
ATOM    755  N   VAL A  53      -1.416   9.233 -11.724  1.00  0.62           N  
ATOM    756  CA  VAL A  53      -1.354   7.897 -11.142  1.00  0.62           C  
ATOM    757  C   VAL A  53       0.045   7.244 -11.073  1.00  0.62           C  
ATOM    758  O   VAL A  53       0.844   7.326 -12.018  1.00  0.62           O  
ATOM    759  CB  VAL A  53      -2.274   7.019 -12.001  1.00  0.62           C  
ATOM    760  CG1 VAL A  53      -2.328   5.602 -11.527  1.00  0.62           C  
ATOM    761  CG2 VAL A  53      -3.680   7.609 -12.037  1.00  0.62           C  
ATOM    762  H   VAL A  53      -1.133   9.359 -12.698  1.00  0.62           H  
ATOM    763  HA  VAL A  53      -1.752   7.950 -10.129  1.00  0.62           H  
ATOM    764  HB  VAL A  53      -1.868   7.009 -13.011  1.00  0.62           H  
ATOM    765 1HG1 VAL A  53      -2.948   5.027 -12.187  1.00  0.62           H  
ATOM    766 2HG1 VAL A  53      -1.342   5.157 -11.497  1.00  0.62           H  
ATOM    767 3HG1 VAL A  53      -2.751   5.605 -10.561  1.00  0.62           H  
ATOM    768 1HG2 VAL A  53      -4.307   7.010 -12.671  1.00  0.62           H  
ATOM    769 2HG2 VAL A  53      -4.081   7.615 -11.045  1.00  0.62           H  
ATOM    770 3HG2 VAL A  53      -3.661   8.624 -12.429  1.00  0.62           H  
ATOM    771  N   GLY A  54       0.347   6.618  -9.932  1.00  0.61           N  
ATOM    772  CA  GLY A  54       1.584   5.853  -9.761  1.00  0.61           C  
ATOM    773  C   GLY A  54       2.730   6.670  -9.208  1.00  0.61           C  
ATOM    774  O   GLY A  54       2.586   7.870  -8.953  1.00  0.61           O  
ATOM    775  H   GLY A  54      -0.315   6.659  -9.153  1.00  0.61           H  
ATOM    776 1HA  GLY A  54       1.396   5.015  -9.089  1.00  0.61           H  
ATOM    777 2HA  GLY A  54       1.872   5.417 -10.719  1.00  0.61           H  
ATOM    778  N   LEU A  55       3.899   6.033  -9.096  1.00  0.61           N  
ATOM    779  CA  LEU A  55       5.056   6.658  -8.459  1.00  0.61           C  
ATOM    780  C   LEU A  55       5.508   7.934  -9.110  1.00  0.61           C  
ATOM    781  O   LEU A  55       5.914   8.880  -8.433  1.00  0.61           O  
ATOM    782  CB  LEU A  55       6.276   5.747  -8.508  1.00  0.61           C  
ATOM    783  CG  LEU A  55       6.267   4.611  -7.681  1.00  0.61           C  
ATOM    784  CD1 LEU A  55       7.442   3.747  -8.023  1.00  0.61           C  
ATOM    785  CD2 LEU A  55       6.363   5.038  -6.280  1.00  0.61           C  
ATOM    786  H   LEU A  55       3.954   5.067  -9.384  1.00  0.61           H  
ATOM    787  HA  LEU A  55       4.791   6.836  -7.429  1.00  0.61           H  
ATOM    788 1HB  LEU A  55       6.425   5.416  -9.529  1.00  0.61           H  
ATOM    789 2HB  LEU A  55       7.145   6.343  -8.228  1.00  0.61           H  
ATOM    790  HG  LEU A  55       5.375   4.101  -7.838  1.00  0.61           H  
ATOM    791 1HD1 LEU A  55       7.450   2.873  -7.388  1.00  0.61           H  
ATOM    792 2HD1 LEU A  55       7.369   3.448  -9.059  1.00  0.61           H  
ATOM    793 3HD1 LEU A  55       8.364   4.307  -7.870  1.00  0.61           H  
ATOM    794 1HD2 LEU A  55       6.357   4.173  -5.616  1.00  0.61           H  
ATOM    795 2HD2 LEU A  55       7.288   5.580  -6.158  1.00  0.61           H  
ATOM    796 3HD2 LEU A  55       5.523   5.689  -6.041  1.00  0.61           H  
ATOM    797  N   LEU A  56       5.429   7.962 -10.420  1.00  0.60           N  
ATOM    798  CA  LEU A  56       5.903   9.098 -11.153  1.00  0.60           C  
ATOM    799  C   LEU A  56       4.784  10.063 -11.513  1.00  0.60           C  
ATOM    800  O   LEU A  56       5.024  11.019 -12.231  1.00  0.60           O  
ATOM    801  CB  LEU A  56       6.613   8.615 -12.400  1.00  0.60           C  
ATOM    802  CG  LEU A  56       7.820   7.685 -12.156  1.00  0.60           C  
ATOM    803  CD1 LEU A  56       8.396   7.287 -13.480  1.00  0.60           C  
ATOM    804  CD2 LEU A  56       8.865   8.372 -11.288  1.00  0.60           C  
ATOM    805  H   LEU A  56       5.054   7.164 -10.912  1.00  0.60           H  
ATOM    806  HA  LEU A  56       6.622   9.634 -10.533  1.00  0.60           H  
ATOM    807 1HB  LEU A  56       5.899   8.091 -13.037  1.00  0.60           H  
ATOM    808 2HB  LEU A  56       6.975   9.476 -12.923  1.00  0.60           H  
ATOM    809  HG  LEU A  56       7.478   6.784 -11.650  1.00  0.60           H  
ATOM    810 1HD1 LEU A  56       9.235   6.609 -13.321  1.00  0.60           H  
ATOM    811 2HD1 LEU A  56       7.637   6.791 -14.081  1.00  0.60           H  
ATOM    812 3HD1 LEU A  56       8.743   8.180 -13.998  1.00  0.60           H  
ATOM    813 1HD2 LEU A  56       9.706   7.697 -11.118  1.00  0.60           H  
ATOM    814 2HD2 LEU A  56       9.225   9.256 -11.772  1.00  0.60           H  
ATOM    815 3HD2 LEU A  56       8.417   8.641 -10.337  1.00  0.60           H  
ATOM    816  N   GLN A  57       3.568   9.824 -11.011  1.00  0.60           N  
ATOM    817  CA  GLN A  57       2.422  10.691 -11.293  1.00  0.60           C  
ATOM    818  C   GLN A  57       2.078  10.887 -12.779  1.00  0.60           C  
ATOM    819  O   GLN A  57       2.108  12.000 -13.296  1.00  0.60           O  
ATOM    820  CB  GLN A  57       2.652  12.033 -10.595  1.00  0.60           C  
ATOM    821  CG  GLN A  57       2.640  11.875  -9.121  1.00  0.60           C  
ATOM    822  CD  GLN A  57       1.258  11.608  -8.566  1.00  0.60           C  
ATOM    823  OE1 GLN A  57       0.444  12.524  -8.408  1.00  0.60           O  
ATOM    824  NE2 GLN A  57       0.964  10.344  -8.320  1.00  0.60           N  
ATOM    825  H   GLN A  57       3.415   9.038 -10.383  1.00  0.60           H  
ATOM    826  HA  GLN A  57       1.553  10.224 -10.826  1.00  0.60           H  
ATOM    827 1HB  GLN A  57       3.615  12.460 -10.877  1.00  0.60           H  
ATOM    828 2HB  GLN A  57       1.903  12.757 -10.879  1.00  0.60           H  
ATOM    829 1HG  GLN A  57       3.300  11.053  -8.829  1.00  0.60           H  
ATOM    830 2HG  GLN A  57       2.985  12.810  -8.704  1.00  0.60           H  
ATOM    831 1HE2 GLN A  57       0.059  10.103  -7.973  1.00  0.60           H  
ATOM    832 2HE2 GLN A  57       1.648   9.605  -8.503  1.00  0.60           H  
ATOM    833  N   ILE A  58       1.768   9.793 -13.474  1.00  0.60           N  
ATOM    834  CA  ILE A  58       1.457   9.853 -14.901  1.00  0.60           C  
ATOM    835  C   ILE A  58      -0.018  10.249 -15.136  1.00  0.60           C  
ATOM    836  O   ILE A  58      -0.899   9.625 -14.544  1.00  0.60           O  
ATOM    837  CB  ILE A  58       1.795   8.504 -15.559  1.00  0.60           C  
ATOM    838  CG1 ILE A  58       3.337   8.234 -15.424  1.00  0.60           C  
ATOM    839  CG2 ILE A  58       1.360   8.509 -16.985  1.00  0.60           C  
ATOM    840  CD1 ILE A  58       3.816   6.841 -15.800  1.00  0.60           C  
ATOM    841  H   ILE A  58       1.710   8.895 -12.989  1.00  0.60           H  
ATOM    842  HA  ILE A  58       2.101  10.576 -15.337  1.00  0.60           H  
ATOM    843  HB  ILE A  58       1.278   7.733 -15.033  1.00  0.60           H  
ATOM    844 1HG1 ILE A  58       3.855   8.931 -16.069  1.00  0.60           H  
ATOM    845 2HG1 ILE A  58       3.629   8.421 -14.389  1.00  0.60           H  
ATOM    846 1HG2 ILE A  58       1.577   7.567 -17.425  1.00  0.60           H  
ATOM    847 2HG2 ILE A  58       0.291   8.691 -17.018  1.00  0.60           H  
ATOM    848 3HG2 ILE A  58       1.884   9.289 -17.529  1.00  0.60           H  
ATOM    849 1HD1 ILE A  58       4.900   6.775 -15.675  1.00  0.60           H  
ATOM    850 2HD1 ILE A  58       3.339   6.105 -15.164  1.00  0.60           H  
ATOM    851 3HD1 ILE A  58       3.568   6.649 -16.832  1.00  0.60           H  
ATOM    852  N   PRO A  59      -0.327  11.336 -15.894  1.00  0.60           N  
ATOM    853  CA  PRO A  59      -1.682  11.826 -16.122  1.00  0.60           C  
ATOM    854  C   PRO A  59      -2.546  10.916 -16.973  1.00  0.60           C  
ATOM    855  O   PRO A  59      -2.258  10.638 -18.149  1.00  0.60           O  
ATOM    856  CB  PRO A  59      -1.453  13.177 -16.798  1.00  0.60           C  
ATOM    857  CG  PRO A  59      -0.094  13.095 -17.425  1.00  0.60           C  
ATOM    858  CD  PRO A  59       0.717  12.160 -16.526  1.00  0.60           C  
ATOM    859  HA  PRO A  59      -2.160  11.994 -15.146  1.00  0.60           H  
ATOM    860 1HB  PRO A  59      -2.256  13.370 -17.526  1.00  0.60           H  
ATOM    861 2HB  PRO A  59      -1.520  13.974 -16.032  1.00  0.60           H  
ATOM    862 1HG  PRO A  59      -0.203  12.762 -18.450  1.00  0.60           H  
ATOM    863 2HG  PRO A  59       0.348  14.104 -17.475  1.00  0.60           H  
ATOM    864 1HD  PRO A  59       1.391  11.568 -17.149  1.00  0.60           H  
ATOM    865 2HD  PRO A  59       1.248  12.748 -15.754  1.00  0.60           H  
ATOM    866  N   SER A  60      -3.672  10.550 -16.390  1.00  0.60           N  
ATOM    867  CA  SER A  60      -4.619   9.642 -16.985  1.00  0.60           C  
ATOM    868  C   SER A  60      -5.265  10.137 -18.255  1.00  0.60           C  
ATOM    869  O   SER A  60      -5.497   9.355 -19.163  1.00  0.60           O  
ATOM    870  CB  SER A  60      -5.666   9.314 -15.944  1.00  0.60           C  
ATOM    871  OG  SER A  60      -6.452  10.442 -15.586  1.00  0.60           O  
ATOM    872  H   SER A  60      -3.840  10.857 -15.433  1.00  0.60           H  
ATOM    873  HA  SER A  60      -4.097   8.741 -17.239  1.00  0.60           H  
ATOM    874 1HB  SER A  60      -6.306   8.524 -16.318  1.00  0.60           H  
ATOM    875 2HB  SER A  60      -5.164   8.932 -15.053  1.00  0.60           H  
ATOM    876  HG  SER A  60      -6.648  10.292 -14.624  1.00  0.60           H  
ATOM    877  N   LEU A  61      -5.416  11.444 -18.384  1.00  0.60           N  
ATOM    878  CA  LEU A  61      -6.051  12.021 -19.552  1.00  0.60           C  
ATOM    879  C   LEU A  61      -5.314  11.669 -20.838  1.00  0.60           C  
ATOM    880  O   LEU A  61      -5.917  11.608 -21.907  1.00  0.60           O  
ATOM    881  CB  LEU A  61      -6.133  13.528 -19.421  1.00  0.60           C  
ATOM    882  CG  LEU A  61      -7.015  14.264 -20.431  1.00  0.60           C  
ATOM    883  CD1 LEU A  61      -8.467  13.774 -20.295  1.00  0.60           C  
ATOM    884  CD2 LEU A  61      -6.931  15.764 -20.160  1.00  0.60           C  
ATOM    885  H   LEU A  61      -5.137  12.038 -17.618  1.00  0.60           H  
ATOM    886  HA  LEU A  61      -7.065  11.626 -19.600  1.00  0.60           H  
ATOM    887 1HB  LEU A  61      -6.498  13.762 -18.451  1.00  0.60           H  
ATOM    888 2HB  LEU A  61      -5.121  13.934 -19.515  1.00  0.60           H  
ATOM    889  HG  LEU A  61      -6.669  14.048 -21.446  1.00  0.60           H  
ATOM    890 1HD1 LEU A  61      -9.103  14.291 -21.016  1.00  0.60           H  
ATOM    891 2HD1 LEU A  61      -8.517  12.727 -20.478  1.00  0.60           H  
ATOM    892 3HD1 LEU A  61      -8.828  13.979 -19.290  1.00  0.60           H  
ATOM    893 1HD2 LEU A  61      -7.556  16.300 -20.874  1.00  0.60           H  
ATOM    894 2HD2 LEU A  61      -7.279  15.978 -19.142  1.00  0.60           H  
ATOM    895 3HD2 LEU A  61      -5.895  16.093 -20.263  1.00  0.60           H  
ATOM    896  N   ASP A  62      -3.984  11.561 -20.742  1.00  0.60           N  
ATOM    897  CA  ASP A  62      -3.141  11.290 -21.891  1.00  0.60           C  
ATOM    898  C   ASP A  62      -2.587   9.877 -21.969  1.00  0.60           C  
ATOM    899  O   ASP A  62      -2.324   9.363 -23.071  1.00  0.60           O  
ATOM    900  CB  ASP A  62      -1.999  12.295 -21.948  1.00  0.60           C  
ATOM    901  CG  ASP A  62      -2.480  13.755 -22.208  1.00  0.60           C  
ATOM    902  OD1 ASP A  62      -3.177  13.984 -23.201  1.00  0.60           O  
ATOM    903  OD2 ASP A  62      -2.145  14.617 -21.433  1.00  0.60           O  
ATOM    904  H   ASP A  62      -3.545  11.581 -19.825  1.00  0.60           H  
ATOM    905  HA  ASP A  62      -3.742  11.432 -22.770  1.00  0.60           H  
ATOM    906 1HB  ASP A  62      -1.473  12.278 -20.996  1.00  0.60           H  
ATOM    907 2HB  ASP A  62      -1.289  12.001 -22.720  1.00  0.60           H  
ATOM    908  N   TYR A  63      -2.347   9.261 -20.814  1.00  0.60           N  
ATOM    909  CA  TYR A  63      -1.639   8.005 -20.840  1.00  0.60           C  
ATOM    910  C   TYR A  63      -2.365   6.734 -20.429  1.00  0.60           C  
ATOM    911  O   TYR A  63      -2.004   5.670 -20.929  1.00  0.60           O  
ATOM    912  CB  TYR A  63      -0.380   8.197 -20.015  1.00  0.60           C  
ATOM    913  CG  TYR A  63       0.473   9.250 -20.604  1.00  0.60           C  
ATOM    914  CD1 TYR A  63       0.597  10.449 -19.973  1.00  0.60           C  
ATOM    915  CD2 TYR A  63       1.099   9.027 -21.806  1.00  0.60           C  
ATOM    916  CE1 TYR A  63       1.348  11.455 -20.537  1.00  0.60           C  
ATOM    917  CE2 TYR A  63       1.842  10.022 -22.386  1.00  0.60           C  
ATOM    918  CZ  TYR A  63       1.964  11.242 -21.754  1.00  0.60           C  
ATOM    919  OH  TYR A  63       2.700  12.249 -22.313  1.00  0.60           O  
ATOM    920  H   TYR A  63      -2.584   9.692 -19.919  1.00  0.60           H  
ATOM    921  HA  TYR A  63      -1.321   7.840 -21.856  1.00  0.60           H  
ATOM    922 1HB  TYR A  63      -0.669   8.504 -19.022  1.00  0.60           H  
ATOM    923 2HB  TYR A  63       0.166   7.295 -19.942  1.00  0.60           H  
ATOM    924  HD1 TYR A  63       0.092  10.600 -19.026  1.00  0.60           H  
ATOM    925  HD2 TYR A  63       0.998   8.066 -22.296  1.00  0.60           H  
ATOM    926  HE1 TYR A  63       1.448  12.417 -20.038  1.00  0.60           H  
ATOM    927  HE2 TYR A  63       2.328   9.848 -23.331  1.00  0.60           H  
ATOM    928  HH  TYR A  63       3.144  11.920 -23.097  1.00  0.60           H  
ATOM    929  N   VAL A  64      -3.322   6.782 -19.501  1.00  0.61           N  
ATOM    930  CA  VAL A  64      -3.847   5.511 -18.987  1.00  0.61           C  
ATOM    931  C   VAL A  64      -5.373   5.423 -18.907  1.00  0.61           C  
ATOM    932  O   VAL A  64      -6.083   6.424 -18.921  1.00  0.61           O  
ATOM    933  CB  VAL A  64      -3.155   5.133 -17.645  1.00  0.61           C  
ATOM    934  CG1 VAL A  64      -1.653   4.931 -17.877  1.00  0.61           C  
ATOM    935  CG2 VAL A  64      -3.297   6.195 -16.614  1.00  0.61           C  
ATOM    936  H   VAL A  64      -3.712   7.666 -19.185  1.00  0.61           H  
ATOM    937  HA  VAL A  64      -3.541   4.731 -19.679  1.00  0.61           H  
ATOM    938  HB  VAL A  64      -3.591   4.191 -17.293  1.00  0.61           H  
ATOM    939 1HG1 VAL A  64      -1.198   4.634 -16.978  1.00  0.61           H  
ATOM    940 2HG1 VAL A  64      -1.514   4.160 -18.621  1.00  0.61           H  
ATOM    941 3HG1 VAL A  64      -1.182   5.840 -18.212  1.00  0.61           H  
ATOM    942 1HG2 VAL A  64      -2.797   5.881 -15.698  1.00  0.61           H  
ATOM    943 2HG2 VAL A  64      -2.819   7.088 -16.984  1.00  0.61           H  
ATOM    944 3HG2 VAL A  64      -4.353   6.376 -16.417  1.00  0.61           H  
ATOM    945  N   ASP A  65      -5.888   4.201 -18.831  1.00  0.61           N  
ATOM    946  CA  ASP A  65      -7.329   4.003 -18.777  1.00  0.61           C  
ATOM    947  C   ASP A  65      -7.907   4.171 -17.370  1.00  0.61           C  
ATOM    948  O   ASP A  65      -7.696   3.355 -16.459  1.00  0.61           O  
ATOM    949  CB  ASP A  65      -7.703   2.653 -19.428  1.00  0.61           C  
ATOM    950  CG  ASP A  65      -9.196   2.315 -19.502  1.00  0.61           C  
ATOM    951  OD1 ASP A  65      -9.984   3.035 -18.959  1.00  0.61           O  
ATOM    952  OD2 ASP A  65      -9.523   1.320 -20.114  1.00  0.61           O  
ATOM    953  H   ASP A  65      -5.270   3.391 -18.817  1.00  0.61           H  
ATOM    954  HA  ASP A  65      -7.786   4.774 -19.401  1.00  0.61           H  
ATOM    955 1HB  ASP A  65      -7.368   2.692 -20.439  1.00  0.61           H  
ATOM    956 2HB  ASP A  65      -7.184   1.848 -18.984  1.00  0.61           H  
ATOM    957  N   ASP A  66      -8.602   5.296 -17.198  1.00  0.63           N  
ATOM    958  CA  ASP A  66      -9.215   5.685 -15.941  1.00  0.63           C  
ATOM    959  C   ASP A  66     -10.655   6.075 -16.211  1.00  0.63           C  
ATOM    960  O   ASP A  66     -10.941   7.145 -16.751  1.00  0.63           O  
ATOM    961  CB  ASP A  66      -8.479   6.845 -15.274  1.00  0.63           C  
ATOM    962  CG  ASP A  66      -9.064   7.207 -13.857  1.00  0.63           C  
ATOM    963  OD1 ASP A  66     -10.192   6.831 -13.588  1.00  0.63           O  
ATOM    964  OD2 ASP A  66      -8.378   7.832 -13.057  1.00  0.63           O  
ATOM    965  H   ASP A  66      -8.708   5.902 -18.002  1.00  0.63           H  
ATOM    966  HA  ASP A  66      -9.207   4.831 -15.263  1.00  0.63           H  
ATOM    967 1HB  ASP A  66      -7.433   6.615 -15.190  1.00  0.63           H  
ATOM    968 2HB  ASP A  66      -8.564   7.728 -15.910  1.00  0.63           H  
ATOM    969  N   GLU A  67     -11.564   5.199 -15.807  1.00  0.64           N  
ATOM    970  CA  GLU A  67     -12.997   5.329 -16.040  1.00  0.64           C  
ATOM    971  C   GLU A  67     -13.605   6.592 -15.425  1.00  0.64           C  
ATOM    972  O   GLU A  67     -14.714   6.987 -15.789  1.00  0.64           O  
ATOM    973  CB  GLU A  67     -13.720   4.090 -15.506  1.00  0.64           C  
ATOM    974  CG  GLU A  67     -13.697   3.939 -13.979  1.00  0.64           C  
ATOM    975  CD  GLU A  67     -14.355   2.664 -13.488  1.00  0.64           C  
ATOM    976  OE1 GLU A  67     -14.897   1.941 -14.293  1.00  0.64           O  
ATOM    977  OE2 GLU A  67     -14.314   2.418 -12.303  1.00  0.64           O  
ATOM    978  H   GLU A  67     -11.231   4.370 -15.337  1.00  0.64           H  
ATOM    979  HA  GLU A  67     -13.154   5.377 -17.117  1.00  0.64           H  
ATOM    980 1HB  GLU A  67     -14.762   4.115 -15.821  1.00  0.64           H  
ATOM    981 2HB  GLU A  67     -13.268   3.196 -15.937  1.00  0.64           H  
ATOM    982 1HG  GLU A  67     -12.660   3.960 -13.639  1.00  0.64           H  
ATOM    983 2HG  GLU A  67     -14.209   4.792 -13.538  1.00  0.64           H  
ATOM    984  N   LYS A  68     -12.904   7.205 -14.471  1.00  0.66           N  
ATOM    985  CA  LYS A  68     -13.397   8.398 -13.810  1.00  0.66           C  
ATOM    986  C   LYS A  68     -13.080   9.680 -14.585  1.00  0.66           C  
ATOM    987  O   LYS A  68     -13.585  10.751 -14.237  1.00  0.66           O  
ATOM    988  CB  LYS A  68     -12.801   8.494 -12.408  1.00  0.66           C  
ATOM    989  CG  LYS A  68     -13.247   7.375 -11.471  1.00  0.66           C  
ATOM    990  CD  LYS A  68     -12.628   7.516 -10.089  1.00  0.66           C  
ATOM    991  CE  LYS A  68     -13.085   6.395  -9.164  1.00  0.66           C  
ATOM    992  NZ  LYS A  68     -12.470   6.504  -7.812  1.00  0.66           N  
ATOM    993  H   LYS A  68     -11.973   6.858 -14.205  1.00  0.66           H  
ATOM    994  HA  LYS A  68     -14.480   8.317 -13.725  1.00  0.66           H  
ATOM    995 1HB  LYS A  68     -11.710   8.464 -12.477  1.00  0.66           H  
ATOM    996 2HB  LYS A  68     -13.073   9.447 -11.959  1.00  0.66           H  
ATOM    997 1HG  LYS A  68     -14.332   7.375 -11.387  1.00  0.66           H  
ATOM    998 2HG  LYS A  68     -12.932   6.419 -11.898  1.00  0.66           H  
ATOM    999 1HD  LYS A  68     -11.539   7.482 -10.182  1.00  0.66           H  
ATOM   1000 2HD  LYS A  68     -12.910   8.475  -9.659  1.00  0.66           H  
ATOM   1001 1HE  LYS A  68     -14.169   6.436  -9.064  1.00  0.66           H  
ATOM   1002 2HE  LYS A  68     -12.807   5.436  -9.603  1.00  0.66           H  
ATOM   1003 1HZ  LYS A  68     -12.797   5.745  -7.230  1.00  0.66           H  
ATOM   1004 2HZ  LYS A  68     -11.465   6.456  -7.894  1.00  0.66           H  
ATOM   1005 3HZ  LYS A  68     -12.731   7.385  -7.393  1.00  0.66           H  
ATOM   1006  N   VAL A  69     -12.240   9.582 -15.621  1.00  0.67           N  
ATOM   1007  CA  VAL A  69     -11.831  10.763 -16.374  1.00  0.67           C  
ATOM   1008  C   VAL A  69     -12.326  10.762 -17.812  1.00  0.67           C  
ATOM   1009  O   VAL A  69     -11.798  10.057 -18.685  1.00  0.67           O  
ATOM   1010  CB  VAL A  69     -10.305  10.854 -16.369  1.00  0.67           C  
ATOM   1011  CG1 VAL A  69      -9.827  12.078 -17.162  1.00  0.67           C  
ATOM   1012  CG2 VAL A  69      -9.827  10.887 -14.917  1.00  0.67           C  
ATOM   1013  H   VAL A  69     -11.865   8.671 -15.890  1.00  0.67           H  
ATOM   1014  HA  VAL A  69     -12.231  11.644 -15.873  1.00  0.67           H  
ATOM   1015  HB  VAL A  69      -9.893   9.969 -16.859  1.00  0.67           H  
ATOM   1016 1HG1 VAL A  69      -8.737  12.111 -17.163  1.00  0.67           H  
ATOM   1017 2HG1 VAL A  69     -10.187  12.003 -18.192  1.00  0.67           H  
ATOM   1018 3HG1 VAL A  69     -10.224  12.987 -16.708  1.00  0.67           H  
ATOM   1019 1HG2 VAL A  69      -8.756  10.928 -14.882  1.00  0.67           H  
ATOM   1020 2HG2 VAL A  69     -10.239  11.763 -14.416  1.00  0.67           H  
ATOM   1021 3HG2 VAL A  69     -10.161   9.987 -14.398  1.00  0.67           H  
ATOM   1022  N   ALA A  70     -13.335  11.584 -18.066  1.00  0.67           N  
ATOM   1023  CA  ALA A  70     -13.917  11.626 -19.388  1.00  0.67           C  
ATOM   1024  C   ALA A  70     -12.868  12.078 -20.375  1.00  0.67           C  
ATOM   1025  O   ALA A  70     -12.105  13.003 -20.096  1.00  0.67           O  
ATOM   1026  CB  ALA A  70     -15.114  12.558 -19.416  1.00  0.67           C  
ATOM   1027  H   ALA A  70     -13.715  12.154 -17.321  1.00  0.67           H  
ATOM   1028  HA  ALA A  70     -14.236  10.619 -19.659  1.00  0.67           H  
ATOM   1029 1HB  ALA A  70     -15.541  12.567 -20.419  1.00  0.67           H  
ATOM   1030 2HB  ALA A  70     -15.863  12.209 -18.705  1.00  0.67           H  
ATOM   1031 3HB  ALA A  70     -14.799  13.564 -19.148  1.00  0.67           H  
ATOM   1032  N   GLY A  71     -12.856  11.455 -21.543  1.00  0.67           N  
ATOM   1033  CA  GLY A  71     -11.936  11.838 -22.599  1.00  0.67           C  
ATOM   1034  C   GLY A  71     -10.538  11.234 -22.460  1.00  0.67           C  
ATOM   1035  O   GLY A  71      -9.676  11.500 -23.296  1.00  0.67           O  
ATOM   1036  H   GLY A  71     -13.498  10.693 -21.704  1.00  0.67           H  
ATOM   1037 1HA  GLY A  71     -12.358  11.541 -23.559  1.00  0.67           H  
ATOM   1038 2HA  GLY A  71     -11.855  12.924 -22.620  1.00  0.67           H  
ATOM   1039  N   ALA A  72     -10.291  10.424 -21.425  1.00  0.66           N  
ATOM   1040  CA  ALA A  72      -8.948   9.875 -21.279  1.00  0.66           C  
ATOM   1041  C   ALA A  72      -8.520   9.080 -22.498  1.00  0.66           C  
ATOM   1042  O   ALA A  72      -9.248   8.214 -22.993  1.00  0.66           O  
ATOM   1043  CB  ALA A  72      -8.865   8.998 -20.043  1.00  0.66           C  
ATOM   1044  H   ALA A  72     -11.000  10.230 -20.714  1.00  0.66           H  
ATOM   1045  HA  ALA A  72      -8.257  10.694 -21.188  1.00  0.66           H  
ATOM   1046 1HB  ALA A  72      -7.845   8.618 -19.934  1.00  0.66           H  
ATOM   1047 2HB  ALA A  72      -9.129   9.583 -19.165  1.00  0.66           H  
ATOM   1048 3HB  ALA A  72      -9.554   8.163 -20.140  1.00  0.66           H  
ATOM   1049  N   LYS A  73      -7.299   9.354 -22.932  1.00  0.65           N  
ATOM   1050  CA  LYS A  73      -6.655   8.692 -24.046  1.00  0.65           C  
ATOM   1051  C   LYS A  73      -5.651   7.694 -23.497  1.00  0.65           C  
ATOM   1052  O   LYS A  73      -4.704   8.070 -22.824  1.00  0.65           O  
ATOM   1053  CB  LYS A  73      -5.943   9.735 -24.906  1.00  0.65           C  
ATOM   1054  CG  LYS A  73      -6.880  10.800 -25.499  1.00  0.65           C  
ATOM   1055  CD  LYS A  73      -6.094  11.947 -26.121  1.00  0.65           C  
ATOM   1056  CE  LYS A  73      -5.380  12.704 -25.023  1.00  0.65           C  
ATOM   1057  NZ  LYS A  73      -4.716  13.933 -25.471  1.00  0.65           N  
ATOM   1058  H   LYS A  73      -6.791  10.108 -22.475  1.00  0.65           H  
ATOM   1059  HA  LYS A  73      -7.402   8.160 -24.636  1.00  0.65           H  
ATOM   1060 1HB  LYS A  73      -5.192  10.243 -24.303  1.00  0.65           H  
ATOM   1061 2HB  LYS A  73      -5.424   9.239 -25.725  1.00  0.65           H  
ATOM   1062 1HG  LYS A  73      -7.520  10.350 -26.255  1.00  0.65           H  
ATOM   1063 2HG  LYS A  73      -7.509  11.203 -24.704  1.00  0.65           H  
ATOM   1064 1HD  LYS A  73      -5.354  11.559 -26.819  1.00  0.65           H  
ATOM   1065 2HD  LYS A  73      -6.764  12.623 -26.647  1.00  0.65           H  
ATOM   1066 1HE  LYS A  73      -6.086  12.954 -24.227  1.00  0.65           H  
ATOM   1067 2HE  LYS A  73      -4.629  12.051 -24.631  1.00  0.65           H  
ATOM   1068 1HZ  LYS A  73      -4.236  14.300 -24.633  1.00  0.65           H  
ATOM   1069 2HZ  LYS A  73      -4.038  13.718 -26.175  1.00  0.65           H  
ATOM   1070 3HZ  LYS A  73      -5.381  14.595 -25.827  1.00  0.65           H  
ATOM   1071  N   ASN A  74      -5.839   6.423 -23.766  1.00  0.63           N  
ATOM   1072  CA  ASN A  74      -4.949   5.427 -23.183  1.00  0.63           C  
ATOM   1073  C   ASN A  74      -3.669   5.201 -23.990  1.00  0.63           C  
ATOM   1074  O   ASN A  74      -3.467   4.118 -24.537  1.00  0.63           O  
ATOM   1075  CB  ASN A  74      -5.742   4.147 -23.028  1.00  0.63           C  
ATOM   1076  CG  ASN A  74      -5.073   3.062 -22.257  1.00  0.63           C  
ATOM   1077  OD1 ASN A  74      -4.025   3.223 -21.614  1.00  0.63           O  
ATOM   1078  ND2 ASN A  74      -5.705   1.912 -22.299  1.00  0.63           N  
ATOM   1079  H   ASN A  74      -6.619   6.139 -24.341  1.00  0.63           H  
ATOM   1080  HA  ASN A  74      -4.650   5.773 -22.191  1.00  0.63           H  
ATOM   1081 1HB  ASN A  74      -6.685   4.380 -22.527  1.00  0.63           H  
ATOM   1082 2HB  ASN A  74      -5.990   3.761 -24.015  1.00  0.63           H  
ATOM   1083 1HD2 ASN A  74      -5.355   1.120 -21.797  1.00  0.63           H  
ATOM   1084 2HD2 ASN A  74      -6.557   1.830 -22.819  1.00  0.63           H  
ATOM   1085  N   SER A  75      -2.765   6.185 -24.022  1.00  0.62           N  
ATOM   1086  CA  SER A  75      -1.557   6.045 -24.845  1.00  0.62           C  
ATOM   1087  C   SER A  75      -0.674   4.862 -24.429  1.00  0.62           C  
ATOM   1088  O   SER A  75      -0.033   4.237 -25.275  1.00  0.62           O  
ATOM   1089  CB  SER A  75      -0.719   7.305 -24.828  1.00  0.62           C  
ATOM   1090  OG  SER A  75      -1.393   8.384 -25.413  1.00  0.62           O  
ATOM   1091  H   SER A  75      -2.949   7.069 -23.526  1.00  0.62           H  
ATOM   1092  HA  SER A  75      -1.876   5.873 -25.873  1.00  0.62           H  
ATOM   1093 1HB  SER A  75      -0.452   7.546 -23.834  1.00  0.62           H  
ATOM   1094 2HB  SER A  75       0.204   7.120 -25.371  1.00  0.62           H  
ATOM   1095  HG  SER A  75      -1.959   8.756 -24.696  1.00  0.62           H  
ATOM   1096  N   CYS A  76      -0.625   4.560 -23.126  1.00  0.62           N  
ATOM   1097  CA  CYS A  76       0.215   3.477 -22.628  1.00  0.62           C  
ATOM   1098  C   CYS A  76      -0.459   2.111 -22.712  1.00  0.62           C  
ATOM   1099  O   CYS A  76       0.146   1.102 -22.352  1.00  0.62           O  
ATOM   1100  CB  CYS A  76       0.631   3.741 -21.183  1.00  0.62           C  
ATOM   1101  SG  CYS A  76       1.714   5.176 -20.991  1.00  0.62           S  
ATOM   1102  H   CYS A  76      -1.172   5.091 -22.461  1.00  0.62           H  
ATOM   1103  HA  CYS A  76       1.117   3.449 -23.235  1.00  0.62           H  
ATOM   1104 1HB  CYS A  76      -0.255   3.900 -20.575  1.00  0.62           H  
ATOM   1105 2HB  CYS A  76       1.148   2.869 -20.790  1.00  0.62           H  
ATOM   1106  N   LYS A  77      -1.716   2.072 -23.175  1.00  0.62           N  
ATOM   1107  CA  LYS A  77      -2.491   0.839 -23.307  1.00  0.62           C  
ATOM   1108  C   LYS A  77      -2.616   0.010 -22.023  1.00  0.62           C  
ATOM   1109  O   LYS A  77      -2.457  -1.212 -22.056  1.00  0.62           O  
ATOM   1110  CB  LYS A  77      -1.925  -0.014 -24.427  1.00  0.62           C  
ATOM   1111  CG  LYS A  77      -1.815   0.723 -25.764  1.00  0.62           C  
ATOM   1112  CD  LYS A  77      -3.185   1.118 -26.302  1.00  0.62           C  
ATOM   1113  CE  LYS A  77      -3.066   1.827 -27.644  1.00  0.62           C  
ATOM   1114  NZ  LYS A  77      -4.389   2.289 -28.155  1.00  0.62           N  
ATOM   1115  H   LYS A  77      -2.170   2.929 -23.486  1.00  0.62           H  
ATOM   1116  HA  LYS A  77      -3.493   1.122 -23.614  1.00  0.62           H  
ATOM   1117 1HB  LYS A  77      -0.937  -0.377 -24.154  1.00  0.62           H  
ATOM   1118 2HB  LYS A  77      -2.563  -0.883 -24.575  1.00  0.62           H  
ATOM   1119 1HG  LYS A  77      -1.222   1.633 -25.634  1.00  0.62           H  
ATOM   1120 2HG  LYS A  77      -1.317   0.087 -26.492  1.00  0.62           H  
ATOM   1121 1HD  LYS A  77      -3.806   0.231 -26.418  1.00  0.62           H  
ATOM   1122 2HD  LYS A  77      -3.668   1.790 -25.590  1.00  0.62           H  
ATOM   1123 1HE  LYS A  77      -2.411   2.693 -27.527  1.00  0.62           H  
ATOM   1124 2HE  LYS A  77      -2.625   1.146 -28.370  1.00  0.62           H  
ATOM   1125 1HZ  LYS A  77      -4.263   2.754 -29.040  1.00  0.62           H  
ATOM   1126 2HZ  LYS A  77      -4.997   1.494 -28.275  1.00  0.62           H  
ATOM   1127 3HZ  LYS A  77      -4.808   2.934 -27.498  1.00  0.62           H  
ATOM   1128  N   LEU A  78      -2.888   0.666 -20.896  1.00  0.63           N  
ATOM   1129  CA  LEU A  78      -3.053  -0.039 -19.629  1.00  0.63           C  
ATOM   1130  C   LEU A  78      -4.062   0.695 -18.716  1.00  0.63           C  
ATOM   1131  O   LEU A  78      -4.217   1.906 -18.863  1.00  0.63           O  
ATOM   1132  CB  LEU A  78      -1.672  -0.154 -18.961  1.00  0.63           C  
ATOM   1133  CG  LEU A  78      -0.994   1.131 -18.559  1.00  0.63           C  
ATOM   1134  CD1 LEU A  78      -1.496   1.527 -17.224  1.00  0.63           C  
ATOM   1135  CD2 LEU A  78       0.498   0.933 -18.515  1.00  0.63           C  
ATOM   1136  H   LEU A  78      -3.034   1.671 -20.958  1.00  0.63           H  
ATOM   1137  HA  LEU A  78      -3.413  -1.037 -19.857  1.00  0.63           H  
ATOM   1138 1HB  LEU A  78      -1.760  -0.766 -18.067  1.00  0.63           H  
ATOM   1139 2HB  LEU A  78      -1.004  -0.672 -19.652  1.00  0.63           H  
ATOM   1140  HG  LEU A  78      -1.233   1.917 -19.274  1.00  0.63           H  
ATOM   1141 1HD1 LEU A  78      -1.018   2.423 -16.926  1.00  0.63           H  
ATOM   1142 2HD1 LEU A  78      -2.559   1.683 -17.273  1.00  0.63           H  
ATOM   1143 3HD1 LEU A  78      -1.272   0.743 -16.502  1.00  0.63           H  
ATOM   1144 1HD2 LEU A  78       0.967   1.861 -18.215  1.00  0.63           H  
ATOM   1145 2HD2 LEU A  78       0.741   0.152 -17.793  1.00  0.63           H  
ATOM   1146 3HD2 LEU A  78       0.858   0.643 -19.505  1.00  0.63           H  
ATOM   1147  N   PRO A  79      -4.778  -0.003 -17.806  1.00  0.63           N  
ATOM   1148  CA  PRO A  79      -5.641   0.552 -16.767  1.00  0.63           C  
ATOM   1149  C   PRO A  79      -4.838   1.130 -15.628  1.00  0.63           C  
ATOM   1150  O   PRO A  79      -3.758   0.628 -15.298  1.00  0.63           O  
ATOM   1151  CB  PRO A  79      -6.478  -0.659 -16.338  1.00  0.63           C  
ATOM   1152  CG  PRO A  79      -5.574  -1.840 -16.583  1.00  0.63           C  
ATOM   1153  CD  PRO A  79      -4.769  -1.479 -17.833  1.00  0.63           C  
ATOM   1154  HA  PRO A  79      -6.279   1.329 -17.178  1.00  0.63           H  
ATOM   1155 1HB  PRO A  79      -6.774  -0.558 -15.284  1.00  0.63           H  
ATOM   1156 2HB  PRO A  79      -7.409  -0.698 -16.928  1.00  0.63           H  
ATOM   1157 1HG  PRO A  79      -4.943  -2.003 -15.705  1.00  0.63           H  
ATOM   1158 2HG  PRO A  79      -6.169  -2.754 -16.710  1.00  0.63           H  
ATOM   1159 1HD  PRO A  79      -3.754  -1.878 -17.725  1.00  0.63           H  
ATOM   1160 2HD  PRO A  79      -5.274  -1.857 -18.734  1.00  0.63           H  
ATOM   1161  N   ILE A  80      -5.431   2.054 -14.897  1.00  0.64           N  
ATOM   1162  CA  ILE A  80      -4.728   2.560 -13.727  1.00  0.64           C  
ATOM   1163  C   ILE A  80      -4.465   1.498 -12.658  1.00  0.64           C  
ATOM   1164  O   ILE A  80      -3.492   1.598 -11.913  1.00  0.64           O  
ATOM   1165  CB  ILE A  80      -5.486   3.736 -13.099  1.00  0.64           C  
ATOM   1166  CG1 ILE A  80      -6.861   3.360 -12.614  1.00  0.64           C  
ATOM   1167  CG2 ILE A  80      -5.546   4.849 -14.084  1.00  0.64           C  
ATOM   1168  CD1 ILE A  80      -7.476   4.468 -11.785  1.00  0.64           C  
ATOM   1169  H   ILE A  80      -6.320   2.452 -15.214  1.00  0.64           H  
ATOM   1170  HA  ILE A  80      -3.764   2.940 -14.062  1.00  0.64           H  
ATOM   1171  HB  ILE A  80      -4.951   4.070 -12.222  1.00  0.64           H  
ATOM   1172 1HG1 ILE A  80      -7.506   3.166 -13.475  1.00  0.64           H  
ATOM   1173 2HG1 ILE A  80      -6.817   2.473 -11.998  1.00  0.64           H  
ATOM   1174 1HG2 ILE A  80      -6.047   5.700 -13.628  1.00  0.64           H  
ATOM   1175 2HG2 ILE A  80      -4.544   5.120 -14.352  1.00  0.64           H  
ATOM   1176 3HG2 ILE A  80      -6.087   4.534 -14.965  1.00  0.64           H  
ATOM   1177 1HD1 ILE A  80      -8.472   4.171 -11.458  1.00  0.64           H  
ATOM   1178 2HD1 ILE A  80      -6.849   4.663 -10.913  1.00  0.64           H  
ATOM   1179 3HD1 ILE A  80      -7.547   5.370 -12.382  1.00  0.64           H  
ATOM   1180  N   SER A  81      -5.264   0.433 -12.624  1.00  0.65           N  
ATOM   1181  CA  SER A  81      -5.025  -0.620 -11.643  1.00  0.65           C  
ATOM   1182  C   SER A  81      -3.730  -1.383 -11.925  1.00  0.65           C  
ATOM   1183  O   SER A  81      -3.196  -2.051 -11.040  1.00  0.65           O  
ATOM   1184  CB  SER A  81      -6.184  -1.588 -11.607  1.00  0.65           C  
ATOM   1185  OG  SER A  81      -6.259  -2.323 -12.796  1.00  0.65           O  
ATOM   1186  H   SER A  81      -6.041   0.375 -13.265  1.00  0.65           H  
ATOM   1187  HA  SER A  81      -4.936  -0.153 -10.660  1.00  0.65           H  
ATOM   1188 1HB  SER A  81      -6.057  -2.269 -10.766  1.00  0.65           H  
ATOM   1189 2HB  SER A  81      -7.113  -1.043 -11.452  1.00  0.65           H  
ATOM   1190  HG  SER A  81      -5.372  -2.671 -12.942  1.00  0.65           H  
ATOM   1191  N   GLU A  82      -3.236  -1.295 -13.160  1.00  0.66           N  
ATOM   1192  CA  GLU A  82      -1.989  -1.933 -13.538  1.00  0.66           C  
ATOM   1193  C   GLU A  82      -0.849  -0.960 -13.264  1.00  0.66           C  
ATOM   1194  O   GLU A  82       0.202  -1.345 -12.764  1.00  0.66           O  
ATOM   1195  CB  GLU A  82      -2.033  -2.389 -14.997  1.00  0.66           C  
ATOM   1196  CG  GLU A  82      -0.816  -3.152 -15.491  1.00  0.66           C  
ATOM   1197  CD  GLU A  82      -1.043  -3.820 -16.847  1.00  0.66           C  
ATOM   1198  OE1 GLU A  82      -2.101  -3.668 -17.398  1.00  0.66           O  
ATOM   1199  OE2 GLU A  82      -0.161  -4.506 -17.306  1.00  0.66           O  
ATOM   1200  H   GLU A  82      -3.705  -0.719 -13.854  1.00  0.66           H  
ATOM   1201  HA  GLU A  82      -1.840  -2.813 -12.912  1.00  0.66           H  
ATOM   1202 1HB  GLU A  82      -2.893  -3.035 -15.141  1.00  0.66           H  
ATOM   1203 2HB  GLU A  82      -2.168  -1.519 -15.641  1.00  0.66           H  
ATOM   1204 1HG  GLU A  82      -0.005  -2.437 -15.595  1.00  0.66           H  
ATOM   1205 2HG  GLU A  82      -0.524  -3.898 -14.753  1.00  0.66           H  
ATOM   1206  N   LEU A  83      -1.064   0.323 -13.574  1.00  0.67           N  
ATOM   1207  CA  LEU A  83      -0.001   1.311 -13.361  1.00  0.67           C  
ATOM   1208  C   LEU A  83       0.405   1.374 -11.877  1.00  0.67           C  
ATOM   1209  O   LEU A  83       1.564   1.605 -11.551  1.00  0.67           O  
ATOM   1210  CB  LEU A  83      -0.430   2.718 -13.775  1.00  0.67           C  
ATOM   1211  CG  LEU A  83       0.747   3.694 -13.991  1.00  0.67           C  
ATOM   1212  CD1 LEU A  83       1.600   3.193 -15.157  1.00  0.67           C  
ATOM   1213  CD2 LEU A  83       0.270   5.061 -14.263  1.00  0.67           C  
ATOM   1214  H   LEU A  83      -1.957   0.590 -13.987  1.00  0.67           H  
ATOM   1215  HA  LEU A  83       0.866   1.016 -13.950  1.00  0.67           H  
ATOM   1216 1HB  LEU A  83      -1.022   2.667 -14.670  1.00  0.67           H  
ATOM   1217 2HB  LEU A  83      -1.061   3.126 -12.982  1.00  0.67           H  
ATOM   1218  HG  LEU A  83       1.364   3.710 -13.097  1.00  0.67           H  
ATOM   1219 1HD1 LEU A  83       2.422   3.873 -15.303  1.00  0.67           H  
ATOM   1220 2HD1 LEU A  83       1.976   2.192 -14.943  1.00  0.67           H  
ATOM   1221 3HD1 LEU A  83       1.007   3.169 -16.062  1.00  0.67           H  
ATOM   1222 1HD2 LEU A  83       1.127   5.687 -14.389  1.00  0.67           H  
ATOM   1223 2HD2 LEU A  83      -0.325   5.093 -15.131  1.00  0.67           H  
ATOM   1224 3HD2 LEU A  83      -0.294   5.408 -13.446  1.00  0.67           H  
ATOM   1225  N   LEU A  84      -0.567   1.127 -10.987  1.00  0.69           N  
ATOM   1226  CA  LEU A  84      -0.387   1.162  -9.527  1.00  0.69           C  
ATOM   1227  C   LEU A  84       0.174  -0.161  -8.961  1.00  0.69           C  
ATOM   1228  O   LEU A  84       0.355  -0.305  -7.751  1.00  0.69           O  
ATOM   1229  CB  LEU A  84      -1.750   1.450  -8.861  1.00  0.69           C  
ATOM   1230  CG  LEU A  84      -2.396   2.832  -9.177  1.00  0.69           C  
ATOM   1231  CD1 LEU A  84      -3.792   2.873  -8.611  1.00  0.69           C  
ATOM   1232  CD2 LEU A  84      -1.560   3.924  -8.579  1.00  0.69           C  
ATOM   1233  H   LEU A  84      -1.511   0.969 -11.344  1.00  0.69           H  
ATOM   1234  HA  LEU A  84       0.311   1.963  -9.285  1.00  0.69           H  
ATOM   1235 1HB  LEU A  84      -2.452   0.679  -9.173  1.00  0.69           H  
ATOM   1236 2HB  LEU A  84      -1.621   1.386  -7.778  1.00  0.69           H  
ATOM   1237  HG  LEU A  84      -2.455   2.972 -10.244  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  84      -4.243   3.823  -8.845  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  84      -4.384   2.073  -9.061  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  84      -3.750   2.739  -7.529  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  84      -1.975   4.889  -8.753  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  84      -1.513   3.779  -7.542  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  84      -0.573   3.872  -9.004  1.00  0.69           H  
ATOM   1244  N   ALA A  85       0.419  -1.142  -9.830  1.00  0.71           N  
ATOM   1245  CA  ALA A  85       0.910  -2.457  -9.432  1.00  0.71           C  
ATOM   1246  C   ALA A  85       2.266  -2.380  -8.764  1.00  0.71           C  
ATOM   1247  O   ALA A  85       3.077  -1.517  -9.084  1.00  0.71           O  
ATOM   1248  CB  ALA A  85       1.016  -3.369 -10.639  1.00  0.71           C  
ATOM   1249  H   ALA A  85       0.273  -0.987 -10.826  1.00  0.71           H  
ATOM   1250  HA  ALA A  85       0.200  -2.880  -8.720  1.00  0.71           H  
ATOM   1251 1HB  ALA A  85       1.356  -4.354 -10.326  1.00  0.71           H  
ATOM   1252 2HB  ALA A  85       0.038  -3.456 -11.113  1.00  0.71           H  
ATOM   1253 3HB  ALA A  85       1.728  -2.946 -11.350  1.00  0.71           H  
ATOM   1254  N   SER A  86       2.550  -3.349  -7.883  1.00  0.71           N  
ATOM   1255  CA  SER A  86       3.856  -3.423  -7.220  1.00  0.71           C  
ATOM   1256  C   SER A  86       5.009  -3.593  -8.232  1.00  0.71           C  
ATOM   1257  O   SER A  86       6.176  -3.312  -7.943  1.00  0.71           O  
ATOM   1258  CB  SER A  86       3.866  -4.557  -6.214  1.00  0.71           C  
ATOM   1259  OG  SER A  86       3.761  -5.799  -6.851  1.00  0.71           O  
ATOM   1260  H   SER A  86       1.842  -4.030  -7.653  1.00  0.71           H  
ATOM   1261  HA  SER A  86       4.001  -2.507  -6.665  1.00  0.71           H  
ATOM   1262 1HB  SER A  86       4.789  -4.518  -5.633  1.00  0.71           H  
ATOM   1263 2HB  SER A  86       3.038  -4.430  -5.518  1.00  0.71           H  
ATOM   1264  HG  SER A  86       4.572  -5.902  -7.359  1.00  0.71           H  
ATOM   1265  N   ASP A  87       4.694  -4.063  -9.432  1.00  0.72           N  
ATOM   1266  CA  ASP A  87       5.729  -4.217 -10.431  1.00  0.72           C  
ATOM   1267  C   ASP A  87       5.940  -2.892 -11.147  1.00  0.72           C  
ATOM   1268  O   ASP A  87       5.262  -2.571 -12.131  1.00  0.72           O  
ATOM   1269  CB  ASP A  87       5.403  -5.305 -11.452  1.00  0.72           C  
ATOM   1270  CG  ASP A  87       6.564  -5.553 -12.467  1.00  0.72           C  
ATOM   1271  OD1 ASP A  87       7.486  -4.732 -12.555  1.00  0.72           O  
ATOM   1272  OD2 ASP A  87       6.496  -6.536 -13.170  1.00  0.72           O  
ATOM   1273  H   ASP A  87       3.735  -4.289  -9.641  1.00  0.72           H  
ATOM   1274  HA  ASP A  87       6.660  -4.488  -9.932  1.00  0.72           H  
ATOM   1275 1HB  ASP A  87       5.183  -6.240 -10.933  1.00  0.72           H  
ATOM   1276 2HB  ASP A  87       4.506  -5.021 -12.009  1.00  0.72           H  
ATOM   1277  N   ILE A  88       6.962  -2.175 -10.698  1.00  0.71           N  
ATOM   1278  CA  ILE A  88       7.325  -0.846 -11.203  1.00  0.71           C  
ATOM   1279  C   ILE A  88       7.557  -0.842 -12.718  1.00  0.71           C  
ATOM   1280  O   ILE A  88       7.548   0.227 -13.334  1.00  0.71           O  
ATOM   1281  CB  ILE A  88       8.608  -0.309 -10.540  1.00  0.71           C  
ATOM   1282  CG1 ILE A  88       8.735   1.190 -10.707  1.00  0.71           C  
ATOM   1283  CG2 ILE A  88       9.773  -0.895 -11.190  1.00  0.71           C  
ATOM   1284  CD1 ILE A  88       9.824   1.796  -9.831  1.00  0.71           C  
ATOM   1285  H   ILE A  88       7.427  -2.556  -9.876  1.00  0.71           H  
ATOM   1286  HA  ILE A  88       6.505  -0.165 -10.981  1.00  0.71           H  
ATOM   1287  HB  ILE A  88       8.637  -0.560  -9.496  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  88       8.963   1.410 -11.731  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  88       7.794   1.649 -10.466  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  88      10.672  -0.509 -10.742  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  88       9.753  -1.982 -11.101  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  88       9.739  -0.605 -12.222  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  88       9.860   2.868  -9.992  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  88       9.597   1.595  -8.784  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  88      10.789   1.357 -10.083  1.00  0.71           H  
ATOM   1296  N   SER A  89       7.793  -2.019 -13.328  1.00  0.70           N  
ATOM   1297  CA  SER A  89       8.040  -2.109 -14.759  1.00  0.70           C  
ATOM   1298  C   SER A  89       6.880  -1.502 -15.540  1.00  0.70           C  
ATOM   1299  O   SER A  89       7.064  -1.014 -16.654  1.00  0.70           O  
ATOM   1300  CB  SER A  89       8.175  -3.562 -15.189  1.00  0.70           C  
ATOM   1301  OG  SER A  89       9.254  -4.182 -14.566  1.00  0.70           O  
ATOM   1302  H   SER A  89       7.761  -2.900 -12.798  1.00  0.70           H  
ATOM   1303  HA  SER A  89       8.952  -1.567 -14.995  1.00  0.70           H  
ATOM   1304 1HB  SER A  89       7.256  -4.102 -14.965  1.00  0.70           H  
ATOM   1305 2HB  SER A  89       8.314  -3.596 -16.265  1.00  0.70           H  
ATOM   1306  HG  SER A  89       8.867  -4.499 -13.709  1.00  0.70           H  
ATOM   1307  N   ARG A  90       5.663  -1.542 -14.976  1.00  0.69           N  
ATOM   1308  CA  ARG A  90       4.510  -0.995 -15.682  1.00  0.69           C  
ATOM   1309  C   ARG A  90       4.608   0.529 -15.738  1.00  0.69           C  
ATOM   1310  O   ARG A  90       4.291   1.157 -16.757  1.00  0.69           O  
ATOM   1311  CB  ARG A  90       3.211  -1.383 -14.996  1.00  0.69           C  
ATOM   1312  CG  ARG A  90       2.943  -2.869 -14.918  1.00  0.69           C  
ATOM   1313  CD  ARG A  90       2.920  -3.480 -16.264  1.00  0.69           C  
ATOM   1314  NE  ARG A  90       2.397  -4.829 -16.250  1.00  0.69           N  
ATOM   1315  CZ  ARG A  90       3.087  -5.962 -15.988  1.00  0.69           C  
ATOM   1316  NH1 ARG A  90       4.368  -5.925 -15.678  1.00  0.69           N  
ATOM   1317  NH2 ARG A  90       2.462  -7.125 -16.041  1.00  0.69           N  
ATOM   1318  H   ARG A  90       5.554  -1.950 -14.043  1.00  0.69           H  
ATOM   1319  HA  ARG A  90       4.500  -1.383 -16.698  1.00  0.69           H  
ATOM   1320 1HB  ARG A  90       3.207  -1.000 -13.969  1.00  0.69           H  
ATOM   1321 2HB  ARG A  90       2.368  -0.921 -15.514  1.00  0.69           H  
ATOM   1322 1HG  ARG A  90       3.739  -3.345 -14.338  1.00  0.69           H  
ATOM   1323 2HG  ARG A  90       1.988  -3.046 -14.426  1.00  0.69           H  
ATOM   1324 1HD  ARG A  90       2.283  -2.882 -16.917  1.00  0.69           H  
ATOM   1325 2HD  ARG A  90       3.931  -3.510 -16.666  1.00  0.69           H  
ATOM   1326  HE  ARG A  90       1.406  -4.916 -16.498  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  90       4.854  -5.042 -15.624  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  90       4.869  -6.786 -15.480  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  90       1.475  -7.160 -16.279  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  90       2.967  -7.975 -15.845  1.00  0.69           H  
ATOM   1331  N   ILE A  91       5.098   1.112 -14.647  1.00  0.68           N  
ATOM   1332  CA  ILE A  91       5.261   2.550 -14.522  1.00  0.68           C  
ATOM   1333  C   ILE A  91       6.346   3.011 -15.465  1.00  0.68           C  
ATOM   1334  O   ILE A  91       6.179   4.001 -16.178  1.00  0.68           O  
ATOM   1335  CB  ILE A  91       5.596   2.943 -13.078  1.00  0.68           C  
ATOM   1336  CG1 ILE A  91       4.400   2.653 -12.168  1.00  0.68           C  
ATOM   1337  CG2 ILE A  91       5.977   4.411 -13.005  1.00  0.68           C  
ATOM   1338  CD1 ILE A  91       4.713   2.735 -10.687  1.00  0.68           C  
ATOM   1339  H   ILE A  91       5.373   0.527 -13.867  1.00  0.68           H  
ATOM   1340  HA  ILE A  91       4.346   3.037 -14.805  1.00  0.68           H  
ATOM   1341  HB  ILE A  91       6.428   2.345 -12.723  1.00  0.68           H  
ATOM   1342 1HG1 ILE A  91       3.612   3.367 -12.391  1.00  0.68           H  
ATOM   1343 2HG1 ILE A  91       4.026   1.646 -12.384  1.00  0.68           H  
ATOM   1344 1HG2 ILE A  91       6.223   4.669 -11.980  1.00  0.68           H  
ATOM   1345 2HG2 ILE A  91       6.841   4.581 -13.642  1.00  0.68           H  
ATOM   1346 3HG2 ILE A  91       5.142   5.024 -13.348  1.00  0.68           H  
ATOM   1347 1HD1 ILE A  91       3.806   2.516 -10.114  1.00  0.68           H  
ATOM   1348 2HD1 ILE A  91       5.476   2.011 -10.436  1.00  0.68           H  
ATOM   1349 3HD1 ILE A  91       5.062   3.722 -10.457  1.00  0.68           H  
ATOM   1350  N   VAL A  92       7.453   2.274 -15.472  1.00  0.67           N  
ATOM   1351  CA  VAL A  92       8.592   2.574 -16.323  1.00  0.67           C  
ATOM   1352  C   VAL A  92       8.249   2.393 -17.800  1.00  0.67           C  
ATOM   1353  O   VAL A  92       8.635   3.204 -18.638  1.00  0.67           O  
ATOM   1354  CB  VAL A  92       9.791   1.741 -15.900  1.00  0.67           C  
ATOM   1355  CG1 VAL A  92      10.931   1.931 -16.893  1.00  0.67           C  
ATOM   1356  CG2 VAL A  92      10.157   2.195 -14.486  1.00  0.67           C  
ATOM   1357  H   VAL A  92       7.501   1.473 -14.839  1.00  0.67           H  
ATOM   1358  HA  VAL A  92       8.863   3.615 -16.158  1.00  0.67           H  
ATOM   1359  HB  VAL A  92       9.533   0.683 -15.893  1.00  0.67           H  
ATOM   1360 1HG1 VAL A  92      11.792   1.350 -16.586  1.00  0.67           H  
ATOM   1361 2HG1 VAL A  92      10.601   1.599 -17.873  1.00  0.67           H  
ATOM   1362 3HG1 VAL A  92      11.205   2.977 -16.947  1.00  0.67           H  
ATOM   1363 1HG2 VAL A  92      11.008   1.649 -14.115  1.00  0.67           H  
ATOM   1364 2HG2 VAL A  92      10.380   3.249 -14.489  1.00  0.67           H  
ATOM   1365 3HG2 VAL A  92       9.306   2.024 -13.845  1.00  0.67           H  
ATOM   1366  N   GLY A  93       7.527   1.331 -18.137  1.00  0.67           N  
ATOM   1367  CA  GLY A  93       7.105   1.127 -19.513  1.00  0.67           C  
ATOM   1368  C   GLY A  93       6.319   2.352 -19.984  1.00  0.67           C  
ATOM   1369  O   GLY A  93       6.618   2.939 -21.033  1.00  0.67           O  
ATOM   1370  H   GLY A  93       7.255   0.642 -17.440  1.00  0.67           H  
ATOM   1371 1HA  GLY A  93       7.975   0.966 -20.147  1.00  0.67           H  
ATOM   1372 2HA  GLY A  93       6.479   0.236 -19.568  1.00  0.67           H  
ATOM   1373  N   CYS A  94       5.299   2.733 -19.207  1.00  0.68           N  
ATOM   1374  CA  CYS A  94       4.484   3.885 -19.556  1.00  0.68           C  
ATOM   1375  C   CYS A  94       5.349   5.141 -19.613  1.00  0.68           C  
ATOM   1376  O   CYS A  94       5.232   5.933 -20.546  1.00  0.68           O  
ATOM   1377  CB  CYS A  94       3.344   4.050 -18.564  1.00  0.68           C  
ATOM   1378  SG  CYS A  94       2.089   5.320 -18.974  1.00  0.68           S  
ATOM   1379  H   CYS A  94       5.079   2.212 -18.354  1.00  0.68           H  
ATOM   1380  HA  CYS A  94       4.070   3.704 -20.542  1.00  0.68           H  
ATOM   1381 1HB  CYS A  94       2.840   3.101 -18.458  1.00  0.68           H  
ATOM   1382 2HB  CYS A  94       3.762   4.289 -17.585  1.00  0.68           H  
ATOM   1383  N   LEU A  95       6.235   5.318 -18.635  1.00  0.69           N  
ATOM   1384  CA  LEU A  95       7.148   6.447 -18.622  1.00  0.69           C  
ATOM   1385  C   LEU A  95       7.920   6.565 -19.917  1.00  0.69           C  
ATOM   1386  O   LEU A  95       8.030   7.652 -20.484  1.00  0.69           O  
ATOM   1387  CB  LEU A  95       8.182   6.299 -17.535  1.00  0.69           C  
ATOM   1388  CG  LEU A  95       9.164   7.329 -17.542  1.00  0.69           C  
ATOM   1389  CD1 LEU A  95       8.464   8.642 -17.221  1.00  0.69           C  
ATOM   1390  CD2 LEU A  95      10.302   6.888 -16.620  1.00  0.69           C  
ATOM   1391  H   LEU A  95       6.283   4.654 -17.868  1.00  0.69           H  
ATOM   1392  HA  LEU A  95       6.570   7.356 -18.463  1.00  0.69           H  
ATOM   1393 1HB  LEU A  95       7.687   6.276 -16.566  1.00  0.69           H  
ATOM   1394 2HB  LEU A  95       8.704   5.381 -17.676  1.00  0.69           H  
ATOM   1395  HG  LEU A  95       9.569   7.432 -18.543  1.00  0.69           H  
ATOM   1396 1HD1 LEU A  95       9.153   9.441 -17.256  1.00  0.69           H  
ATOM   1397 2HD1 LEU A  95       7.681   8.826 -17.956  1.00  0.69           H  
ATOM   1398 3HD1 LEU A  95       8.022   8.582 -16.237  1.00  0.69           H  
ATOM   1399 1HD2 LEU A  95      11.087   7.604 -16.621  1.00  0.69           H  
ATOM   1400 2HD2 LEU A  95       9.945   6.754 -15.626  1.00  0.69           H  
ATOM   1401 3HD2 LEU A  95      10.687   5.942 -16.987  1.00  0.69           H  
ATOM   1402  N   PHE A  96       8.464   5.455 -20.401  1.00  0.71           N  
ATOM   1403  CA  PHE A  96       9.234   5.509 -21.625  1.00  0.71           C  
ATOM   1404  C   PHE A  96       8.361   6.048 -22.745  1.00  0.71           C  
ATOM   1405  O   PHE A  96       8.819   6.858 -23.554  1.00  0.71           O  
ATOM   1406  CB  PHE A  96       9.782   4.129 -21.994  1.00  0.71           C  
ATOM   1407  CG  PHE A  96      10.968   3.700 -21.181  1.00  0.71           C  
ATOM   1408  CD1 PHE A  96      11.838   4.627 -20.706  1.00  0.71           C  
ATOM   1409  CD2 PHE A  96      11.222   2.360 -20.916  1.00  0.71           C  
ATOM   1410  CE1 PHE A  96      12.930   4.256 -19.996  1.00  0.71           C  
ATOM   1411  CE2 PHE A  96      12.335   1.982 -20.187  1.00  0.71           C  
ATOM   1412  CZ  PHE A  96      13.195   2.939 -19.725  1.00  0.71           C  
ATOM   1413  H   PHE A  96       8.361   4.573 -19.896  1.00  0.71           H  
ATOM   1414  HA  PHE A  96      10.070   6.189 -21.481  1.00  0.71           H  
ATOM   1415 1HB  PHE A  96       8.996   3.388 -21.852  1.00  0.71           H  
ATOM   1416 2HB  PHE A  96      10.061   4.115 -23.044  1.00  0.71           H  
ATOM   1417  HD1 PHE A  96      11.657   5.674 -20.909  1.00  0.71           H  
ATOM   1418  HD2 PHE A  96      10.533   1.605 -21.292  1.00  0.71           H  
ATOM   1419  HE1 PHE A  96      13.594   5.018 -19.655  1.00  0.71           H  
ATOM   1420  HE2 PHE A  96      12.531   0.928 -19.982  1.00  0.71           H  
ATOM   1421  HZ  PHE A  96      14.082   2.654 -19.152  1.00  0.71           H  
ATOM   1422  N   LYS A  97       7.093   5.637 -22.780  1.00  0.73           N  
ATOM   1423  CA  LYS A  97       6.180   6.128 -23.806  1.00  0.73           C  
ATOM   1424  C   LYS A  97       5.937   7.647 -23.649  1.00  0.73           C  
ATOM   1425  O   LYS A  97       5.920   8.387 -24.640  1.00  0.73           O  
ATOM   1426  CB  LYS A  97       4.883   5.317 -23.745  1.00  0.73           C  
ATOM   1427  CG  LYS A  97       5.098   3.867 -24.196  1.00  0.73           C  
ATOM   1428  CD  LYS A  97       3.852   3.007 -24.094  1.00  0.73           C  
ATOM   1429  CE  LYS A  97       4.164   1.569 -24.525  1.00  0.73           C  
ATOM   1430  NZ  LYS A  97       2.991   0.664 -24.392  1.00  0.73           N  
ATOM   1431  H   LYS A  97       6.767   4.953 -22.090  1.00  0.73           H  
ATOM   1432  HA  LYS A  97       6.635   5.960 -24.779  1.00  0.73           H  
ATOM   1433 1HB  LYS A  97       4.488   5.306 -22.740  1.00  0.73           H  
ATOM   1434 2HB  LYS A  97       4.130   5.774 -24.385  1.00  0.73           H  
ATOM   1435 1HG  LYS A  97       5.455   3.859 -25.225  1.00  0.73           H  
ATOM   1436 2HG  LYS A  97       5.869   3.424 -23.563  1.00  0.73           H  
ATOM   1437 1HD  LYS A  97       3.505   3.002 -23.058  1.00  0.73           H  
ATOM   1438 2HD  LYS A  97       3.062   3.415 -24.728  1.00  0.73           H  
ATOM   1439 1HE  LYS A  97       4.485   1.576 -25.565  1.00  0.73           H  
ATOM   1440 2HE  LYS A  97       4.975   1.185 -23.906  1.00  0.73           H  
ATOM   1441 1HZ  LYS A  97       3.246  -0.269 -24.687  1.00  0.73           H  
ATOM   1442 2HZ  LYS A  97       2.688   0.638 -23.420  1.00  0.73           H  
ATOM   1443 3HZ  LYS A  97       2.236   1.006 -24.969  1.00  0.73           H  
ATOM   1444  N   VAL A  98       5.854   8.127 -22.401  1.00  0.76           N  
ATOM   1445  CA  VAL A  98       5.648   9.560 -22.140  1.00  0.76           C  
ATOM   1446  C   VAL A  98       6.838  10.353 -22.696  1.00  0.76           C  
ATOM   1447  O   VAL A  98       6.691  11.386 -23.377  1.00  0.76           O  
ATOM   1448  CB  VAL A  98       5.607   9.847 -20.605  1.00  0.76           C  
ATOM   1449  CG1 VAL A  98       5.585  11.323 -20.362  1.00  0.76           C  
ATOM   1450  CG2 VAL A  98       4.426   9.159 -19.898  1.00  0.76           C  
ATOM   1451  H   VAL A  98       5.881   7.464 -21.623  1.00  0.76           H  
ATOM   1452  HA  VAL A  98       4.732   9.888 -22.620  1.00  0.76           H  
ATOM   1453  HB  VAL A  98       6.521   9.483 -20.170  1.00  0.76           H  
ATOM   1454 1HG1 VAL A  98       5.605  11.488 -19.306  1.00  0.76           H  
ATOM   1455 2HG1 VAL A  98       6.459  11.781 -20.819  1.00  0.76           H  
ATOM   1456 3HG1 VAL A  98       4.691  11.761 -20.777  1.00  0.76           H  
ATOM   1457 1HG2 VAL A  98       4.470   9.374 -18.831  1.00  0.76           H  
ATOM   1458 2HG2 VAL A  98       3.519   9.511 -20.280  1.00  0.76           H  
ATOM   1459 3HG2 VAL A  98       4.475   8.102 -20.046  1.00  0.76           H  
ATOM   1460  N   LEU A  99       8.028   9.846 -22.392  1.00  0.79           N  
ATOM   1461  CA  LEU A  99       9.259  10.490 -22.791  1.00  0.79           C  
ATOM   1462  C   LEU A  99       9.459  10.472 -24.293  1.00  0.79           C  
ATOM   1463  O   LEU A  99       9.804  11.513 -24.868  1.00  0.79           O  
ATOM   1464  CB  LEU A  99      10.422   9.750 -22.142  1.00  0.79           C  
ATOM   1465  CG  LEU A  99      10.483   9.860 -20.649  1.00  0.79           C  
ATOM   1466  CD1 LEU A  99      11.539   8.902 -20.137  1.00  0.79           C  
ATOM   1467  CD2 LEU A  99      10.753  11.294 -20.284  1.00  0.79           C  
ATOM   1468  H   LEU A  99       8.064   8.988 -21.840  1.00  0.79           H  
ATOM   1469  HA  LEU A  99       9.233  11.520 -22.445  1.00  0.79           H  
ATOM   1470 1HB  LEU A  99      10.343   8.693 -22.392  1.00  0.79           H  
ATOM   1471 2HB  LEU A  99      11.355  10.133 -22.551  1.00  0.79           H  
ATOM   1472  HG  LEU A  99       9.528   9.565 -20.222  1.00  0.79           H  
ATOM   1473 1HD1 LEU A  99      11.570   8.943 -19.080  1.00  0.79           H  
ATOM   1474 2HD1 LEU A  99      11.280   7.900 -20.437  1.00  0.79           H  
ATOM   1475 3HD1 LEU A  99      12.510   9.167 -20.549  1.00  0.79           H  
ATOM   1476 1HD2 LEU A  99      10.787  11.420 -19.234  1.00  0.79           H  
ATOM   1477 2HD2 LEU A  99      11.704  11.599 -20.711  1.00  0.79           H  
ATOM   1478 3HD2 LEU A  99       9.949  11.911 -20.687  1.00  0.79           H  
ATOM   1479  N   SER A 100       9.164   9.308 -24.913  1.00  0.83           N  
ATOM   1480  CA  SER A 100       9.331   9.015 -26.341  1.00  0.83           C  
ATOM   1481  C   SER A 100       8.491   9.912 -27.213  1.00  0.83           C  
ATOM   1482  O   SER A 100       8.922  10.332 -28.286  1.00  0.83           O  
ATOM   1483  CB  SER A 100       8.968   7.571 -26.635  1.00  0.83           C  
ATOM   1484  OG  SER A 100       9.856   6.689 -26.002  1.00  0.83           O  
ATOM   1485  H   SER A 100       8.854   8.529 -24.335  1.00  0.83           H  
ATOM   1486  HA  SER A 100      10.378   9.170 -26.598  1.00  0.83           H  
ATOM   1487 1HB  SER A 100       7.954   7.379 -26.291  1.00  0.83           H  
ATOM   1488 2HB  SER A 100       8.987   7.405 -27.709  1.00  0.83           H  
ATOM   1489  HG  SER A 100       9.668   6.783 -25.046  1.00  0.83           H  
ATOM   1490  N   ARG A 101       7.304  10.254 -26.730  1.00  0.85           N  
ATOM   1491  CA  ARG A 101       6.400  11.130 -27.458  1.00  0.85           C  
ATOM   1492  C   ARG A 101       6.910  12.574 -27.534  1.00  0.85           C  
ATOM   1493  O   ARG A 101       6.297  13.410 -28.202  1.00  0.85           O  
ATOM   1494  CB  ARG A 101       5.006  11.081 -26.857  1.00  0.85           C  
ATOM   1495  CG  ARG A 101       4.274   9.761 -27.115  1.00  0.85           C  
ATOM   1496  CD  ARG A 101       2.970   9.692 -26.427  1.00  0.85           C  
ATOM   1497  NE  ARG A 101       2.011  10.661 -26.951  1.00  0.85           N  
ATOM   1498  CZ  ARG A 101       1.193  10.441 -28.002  1.00  0.85           C  
ATOM   1499  NH1 ARG A 101       1.220   9.287 -28.635  1.00  0.85           N  
ATOM   1500  NH2 ARG A 101       0.360  11.388 -28.397  1.00  0.85           N  
ATOM   1501  H   ARG A 101       6.991   9.847 -25.846  1.00  0.85           H  
ATOM   1502  HA  ARG A 101       6.322  10.752 -28.476  1.00  0.85           H  
ATOM   1503 1HB  ARG A 101       5.079  11.212 -25.772  1.00  0.85           H  
ATOM   1504 2HB  ARG A 101       4.401  11.895 -27.251  1.00  0.85           H  
ATOM   1505 1HG  ARG A 101       4.090   9.668 -28.184  1.00  0.85           H  
ATOM   1506 2HG  ARG A 101       4.888   8.928 -26.791  1.00  0.85           H  
ATOM   1507 1HD  ARG A 101       2.546   8.693 -26.534  1.00  0.85           H  
ATOM   1508 2HD  ARG A 101       3.132   9.905 -25.382  1.00  0.85           H  
ATOM   1509  HE  ARG A 101       1.955  11.560 -26.496  1.00  0.85           H  
ATOM   1510 1HH1 ARG A 101       1.854   8.561 -28.335  1.00  0.85           H  
ATOM   1511 2HH1 ARG A 101       0.604   9.128 -29.418  1.00  0.85           H  
ATOM   1512 1HH2 ARG A 101       0.338  12.273 -27.912  1.00  0.85           H  
ATOM   1513 2HH2 ARG A 101      -0.254  11.225 -29.180  1.00  0.85           H  
ATOM   1514  N   GLY A 102       8.031  12.877 -26.863  1.00  0.88           N  
ATOM   1515  CA  GLY A 102       8.619  14.197 -26.942  1.00  0.88           C  
ATOM   1516  C   GLY A 102       8.464  15.030 -25.689  1.00  0.88           C  
ATOM   1517  O   GLY A 102       8.683  16.241 -25.734  1.00  0.88           O  
ATOM   1518  H   GLY A 102       8.515  12.177 -26.304  1.00  0.88           H  
ATOM   1519 1HA  GLY A 102       9.680  14.087 -27.166  1.00  0.88           H  
ATOM   1520 2HA  GLY A 102       8.184  14.732 -27.785  1.00  0.88           H  
ATOM   1521  N   LYS A 103       8.099  14.423 -24.559  1.00  0.89           N  
ATOM   1522  CA  LYS A 103       7.959  15.252 -23.375  1.00  0.89           C  
ATOM   1523  C   LYS A 103       9.262  15.423 -22.563  1.00  0.89           C  
ATOM   1524  O   LYS A 103       9.445  16.448 -21.901  1.00  0.89           O  
ATOM   1525  CB  LYS A 103       6.852  14.684 -22.505  1.00  0.89           C  
ATOM   1526  CG  LYS A 103       5.490  14.625 -23.175  1.00  0.89           C  
ATOM   1527  CD  LYS A 103       4.997  16.018 -23.549  1.00  0.89           C  
ATOM   1528  CE  LYS A 103       3.598  15.973 -24.150  1.00  0.89           C  
ATOM   1529  NZ  LYS A 103       3.121  17.329 -24.553  1.00  0.89           N  
ATOM   1530  H   LYS A 103       7.896  13.422 -24.498  1.00  0.89           H  
ATOM   1531  HA  LYS A 103       7.647  16.246 -23.693  1.00  0.89           H  
ATOM   1532 1HB  LYS A 103       7.128  13.694 -22.146  1.00  0.89           H  
ATOM   1533 2HB  LYS A 103       6.732  15.336 -21.658  1.00  0.89           H  
ATOM   1534 1HG  LYS A 103       5.562  14.009 -24.076  1.00  0.89           H  
ATOM   1535 2HG  LYS A 103       4.774  14.159 -22.496  1.00  0.89           H  
ATOM   1536 1HD  LYS A 103       4.985  16.651 -22.660  1.00  0.89           H  
ATOM   1537 2HD  LYS A 103       5.682  16.458 -24.278  1.00  0.89           H  
ATOM   1538 1HE  LYS A 103       3.609  15.325 -25.026  1.00  0.89           H  
ATOM   1539 2HE  LYS A 103       2.907  15.559 -23.414  1.00  0.89           H  
ATOM   1540 1HZ  LYS A 103       2.194  17.258 -24.947  1.00  0.89           H  
ATOM   1541 2HZ  LYS A 103       3.098  17.934 -23.744  1.00  0.89           H  
ATOM   1542 3HZ  LYS A 103       3.752  17.714 -25.243  1.00  0.89           H  
ATOM   1543  N   GLY A 104      10.166  14.434 -22.581  1.00  0.89           N  
ATOM   1544  CA  GLY A 104      11.390  14.568 -21.761  1.00  0.89           C  
ATOM   1545  C   GLY A 104      11.033  14.628 -20.264  1.00  0.89           C  
ATOM   1546  O   GLY A 104       9.875  14.444 -19.917  1.00  0.89           O  
ATOM   1547  H   GLY A 104      10.020  13.610 -23.177  1.00  0.89           H  
ATOM   1548 1HA  GLY A 104      12.054  13.724 -21.953  1.00  0.89           H  
ATOM   1549 2HA  GLY A 104      11.925  15.471 -22.052  1.00  0.89           H  
ATOM   1550  N   LEU A 105      11.993  14.969 -19.376  1.00  0.89           N  
ATOM   1551  CA  LEU A 105      11.721  15.036 -17.911  1.00  0.89           C  
ATOM   1552  C   LEU A 105      10.699  16.105 -17.538  1.00  0.89           C  
ATOM   1553  O   LEU A 105      10.009  16.005 -16.516  1.00  0.89           O  
ATOM   1554  CB  LEU A 105      12.992  15.307 -17.093  1.00  0.89           C  
ATOM   1555  CG  LEU A 105      13.979  14.207 -17.040  1.00  0.89           C  
ATOM   1556  CD1 LEU A 105      15.258  14.633 -16.378  1.00  0.89           C  
ATOM   1557  CD2 LEU A 105      13.400  13.119 -16.253  1.00  0.89           C  
ATOM   1558  H   LEU A 105      12.930  15.144 -19.709  1.00  0.89           H  
ATOM   1559  HA  LEU A 105      11.334  14.070 -17.598  1.00  0.89           H  
ATOM   1560 1HB  LEU A 105      13.487  16.194 -17.482  1.00  0.89           H  
ATOM   1561 2HB  LEU A 105      12.691  15.499 -16.074  1.00  0.89           H  
ATOM   1562  HG  LEU A 105      14.185  13.899 -18.029  1.00  0.89           H  
ATOM   1563 1HD1 LEU A 105      15.959  13.801 -16.347  1.00  0.89           H  
ATOM   1564 2HD1 LEU A 105      15.706  15.462 -16.925  1.00  0.89           H  
ATOM   1565 3HD1 LEU A 105      15.049  14.933 -15.385  1.00  0.89           H  
ATOM   1566 1HD2 LEU A 105      14.103  12.292 -16.210  1.00  0.89           H  
ATOM   1567 2HD2 LEU A 105      13.189  13.466 -15.239  1.00  0.89           H  
ATOM   1568 3HD2 LEU A 105      12.484  12.816 -16.730  1.00  0.89           H  
ATOM   1569  N   GLY A 106      10.600  17.120 -18.392  1.00  0.87           N  
ATOM   1570  CA  GLY A 106       9.709  18.257 -18.215  1.00  0.87           C  
ATOM   1571  C   GLY A 106       8.236  17.854 -18.176  1.00  0.87           C  
ATOM   1572  O   GLY A 106       7.380  18.668 -17.825  1.00  0.87           O  
ATOM   1573  H   GLY A 106      11.182  17.098 -19.218  1.00  0.87           H  
ATOM   1574 1HA  GLY A 106       9.971  18.767 -17.291  1.00  0.87           H  
ATOM   1575 2HA  GLY A 106       9.870  18.966 -19.026  1.00  0.87           H  
ATOM   1576  N   TRP A 107       7.938  16.599 -18.534  1.00  0.84           N  
ATOM   1577  CA  TRP A 107       6.591  16.054 -18.512  1.00  0.84           C  
ATOM   1578  C   TRP A 107       5.925  16.186 -17.134  1.00  0.84           C  
ATOM   1579  O   TRP A 107       4.696  16.233 -17.041  1.00  0.84           O  
ATOM   1580  CB  TRP A 107       6.623  14.571 -18.899  1.00  0.84           C  
ATOM   1581  CG  TRP A 107       7.145  13.553 -17.880  1.00  0.84           C  
ATOM   1582  CD1 TRP A 107       8.406  13.078 -17.657  1.00  0.84           C  
ATOM   1583  CD2 TRP A 107       6.319  12.831 -17.010  1.00  0.84           C  
ATOM   1584  NE1 TRP A 107       8.389  12.133 -16.710  1.00  0.84           N  
ATOM   1585  CE2 TRP A 107       7.131  11.948 -16.310  1.00  0.84           C  
ATOM   1586  CE3 TRP A 107       4.978  12.843 -16.773  1.00  0.84           C  
ATOM   1587  CZ2 TRP A 107       6.629  11.090 -15.408  1.00  0.84           C  
ATOM   1588  CZ3 TRP A 107       4.489  12.000 -15.860  1.00  0.84           C  
ATOM   1589  CH2 TRP A 107       5.281  11.137 -15.196  1.00  0.84           C  
ATOM   1590  H   TRP A 107       8.687  15.981 -18.850  1.00  0.84           H  
ATOM   1591  HA  TRP A 107       5.991  16.598 -19.240  1.00  0.84           H  
ATOM   1592 1HB  TRP A 107       5.633  14.258 -19.227  1.00  0.84           H  
ATOM   1593 2HB  TRP A 107       7.286  14.462 -19.737  1.00  0.84           H  
ATOM   1594  HD1 TRP A 107       9.274  13.376 -18.132  1.00  0.84           H  
ATOM   1595  HE1 TRP A 107       9.199  11.645 -16.373  1.00  0.84           H  
ATOM   1596  HE3 TRP A 107       4.325  13.532 -17.308  1.00  0.84           H  
ATOM   1597  HZ2 TRP A 107       7.255  10.398 -14.869  1.00  0.84           H  
ATOM   1598  HZ3 TRP A 107       3.453  12.048 -15.675  1.00  0.84           H  
ATOM   1599  HH2 TRP A 107       4.836  10.475 -14.476  1.00  0.84           H  
ATOM   1600  N   ASP A 108       6.737  16.217 -16.067  1.00  0.81           N  
ATOM   1601  CA  ASP A 108       6.222  16.302 -14.703  1.00  0.81           C  
ATOM   1602  C   ASP A 108       6.601  17.570 -13.935  1.00  0.81           C  
ATOM   1603  O   ASP A 108       7.775  17.924 -13.790  1.00  0.81           O  
ATOM   1604  CB  ASP A 108       6.586  15.106 -13.850  1.00  0.81           C  
ATOM   1605  CG  ASP A 108       5.974  15.305 -12.520  1.00  0.81           C  
ATOM   1606  OD1 ASP A 108       4.853  14.947 -12.291  1.00  0.81           O  
ATOM   1607  OD2 ASP A 108       6.647  15.897 -11.710  1.00  0.81           O  
ATOM   1608  H   ASP A 108       7.748  16.181 -16.226  1.00  0.81           H  
ATOM   1609  HA  ASP A 108       5.135  16.297 -14.773  1.00  0.81           H  
ATOM   1610 1HB  ASP A 108       6.197  14.191 -14.293  1.00  0.81           H  
ATOM   1611 2HB  ASP A 108       7.668  15.009 -13.762  1.00  0.81           H  
ATOM   1612  N   GLU A 109       5.578  18.242 -13.408  1.00  0.78           N  
ATOM   1613  CA  GLU A 109       5.774  19.491 -12.686  1.00  0.78           C  
ATOM   1614  C   GLU A 109       6.614  19.333 -11.410  1.00  0.78           C  
ATOM   1615  O   GLU A 109       7.337  20.262 -11.047  1.00  0.78           O  
ATOM   1616  CB  GLU A 109       4.418  20.076 -12.274  1.00  0.78           C  
ATOM   1617  CG  GLU A 109       3.503  20.543 -13.429  1.00  0.78           C  
ATOM   1618  CD  GLU A 109       4.047  21.679 -14.267  1.00  0.78           C  
ATOM   1619  OE1 GLU A 109       4.448  22.679 -13.722  1.00  0.78           O  
ATOM   1620  OE2 GLU A 109       4.052  21.538 -15.481  1.00  0.78           O  
ATOM   1621  H   GLU A 109       4.644  17.879 -13.539  1.00  0.78           H  
ATOM   1622  HA  GLU A 109       6.278  20.189 -13.342  1.00  0.78           H  
ATOM   1623 1HB  GLU A 109       3.869  19.333 -11.697  1.00  0.78           H  
ATOM   1624 2HB  GLU A 109       4.587  20.932 -11.620  1.00  0.78           H  
ATOM   1625 1HG  GLU A 109       3.327  19.689 -14.084  1.00  0.78           H  
ATOM   1626 2HG  GLU A 109       2.545  20.841 -13.009  1.00  0.78           H  
ATOM   1627  N   ALA A 110       6.511  18.205 -10.692  1.00  0.76           N  
ATOM   1628  CA  ALA A 110       7.290  18.041  -9.469  1.00  0.76           C  
ATOM   1629  C   ALA A 110       8.758  18.046  -9.828  1.00  0.76           C  
ATOM   1630  O   ALA A 110       9.582  18.624  -9.114  1.00  0.76           O  
ATOM   1631  CB  ALA A 110       6.929  16.759  -8.747  1.00  0.76           C  
ATOM   1632  H   ALA A 110       5.966  17.415 -11.031  1.00  0.76           H  
ATOM   1633  HA  ALA A 110       7.089  18.888  -8.817  1.00  0.76           H  
ATOM   1634 1HB  ALA A 110       7.517  16.674  -7.849  1.00  0.76           H  
ATOM   1635 2HB  ALA A 110       5.872  16.771  -8.489  1.00  0.76           H  
ATOM   1636 3HB  ALA A 110       7.131  15.908  -9.386  1.00  0.76           H  
ATOM   1637  N   TYR A 111       9.091  17.406 -10.949  1.00  0.74           N  
ATOM   1638  CA  TYR A 111      10.475  17.419 -11.396  1.00  0.74           C  
ATOM   1639  C   TYR A 111      10.939  18.841 -11.645  1.00  0.74           C  
ATOM   1640  O   TYR A 111      11.941  19.310 -11.083  1.00  0.74           O  
ATOM   1641  CB  TYR A 111      10.690  16.603 -12.675  1.00  0.74           C  
ATOM   1642  CG  TYR A 111      12.076  16.811 -13.224  1.00  0.74           C  
ATOM   1643  CD1 TYR A 111      13.142  16.164 -12.666  1.00  0.74           C  
ATOM   1644  CD2 TYR A 111      12.273  17.698 -14.282  1.00  0.74           C  
ATOM   1645  CE1 TYR A 111      14.400  16.402 -13.132  1.00  0.74           C  
ATOM   1646  CE2 TYR A 111      13.541  17.927 -14.759  1.00  0.74           C  
ATOM   1647  CZ  TYR A 111      14.608  17.284 -14.184  1.00  0.74           C  
ATOM   1648  OH  TYR A 111      15.892  17.510 -14.651  1.00  0.74           O  
ATOM   1649  H   TYR A 111       8.346  16.922 -11.479  1.00  0.74           H  
ATOM   1650  HA  TYR A 111      11.092  16.992 -10.606  1.00  0.74           H  
ATOM   1651 1HB  TYR A 111      10.557  15.543 -12.472  1.00  0.74           H  
ATOM   1652 2HB  TYR A 111       9.976  16.891 -13.438  1.00  0.74           H  
ATOM   1653  HD1 TYR A 111      12.988  15.471 -11.834  1.00  0.74           H  
ATOM   1654  HD2 TYR A 111      11.420  18.212 -14.727  1.00  0.74           H  
ATOM   1655  HE1 TYR A 111      15.229  15.904 -12.674  1.00  0.74           H  
ATOM   1656  HE2 TYR A 111      13.697  18.618 -15.586  1.00  0.74           H  
ATOM   1657  HH  TYR A 111      16.473  16.754 -14.406  1.00  0.74           H  
ATOM   1658  N   LYS A 112      10.162  19.560 -12.448  1.00  0.73           N  
ATOM   1659  CA  LYS A 112      10.529  20.919 -12.813  1.00  0.73           C  
ATOM   1660  C   LYS A 112      10.627  21.863 -11.614  1.00  0.73           C  
ATOM   1661  O   LYS A 112      11.462  22.768 -11.603  1.00  0.73           O  
ATOM   1662  CB  LYS A 112       9.529  21.472 -13.816  1.00  0.73           C  
ATOM   1663  CG  LYS A 112       9.602  20.820 -15.189  1.00  0.73           C  
ATOM   1664  CD  LYS A 112       8.765  21.582 -16.197  1.00  0.73           C  
ATOM   1665  CE  LYS A 112       7.297  21.434 -15.883  1.00  0.73           C  
ATOM   1666  NZ  LYS A 112       6.427  22.106 -16.886  1.00  0.73           N  
ATOM   1667  H   LYS A 112       9.322  19.128 -12.849  1.00  0.73           H  
ATOM   1668  HA  LYS A 112      11.504  20.885 -13.290  1.00  0.73           H  
ATOM   1669 1HB  LYS A 112       8.517  21.328 -13.430  1.00  0.73           H  
ATOM   1670 2HB  LYS A 112       9.685  22.542 -13.934  1.00  0.73           H  
ATOM   1671 1HG  LYS A 112      10.637  20.777 -15.527  1.00  0.73           H  
ATOM   1672 2HG  LYS A 112       9.216  19.798 -15.114  1.00  0.73           H  
ATOM   1673 1HD  LYS A 112       9.029  22.638 -16.181  1.00  0.73           H  
ATOM   1674 2HD  LYS A 112       8.946  21.189 -17.197  1.00  0.73           H  
ATOM   1675 1HE  LYS A 112       7.042  20.373 -15.846  1.00  0.73           H  
ATOM   1676 2HE  LYS A 112       7.102  21.876 -14.907  1.00  0.73           H  
ATOM   1677 1HZ  LYS A 112       5.455  21.961 -16.581  1.00  0.73           H  
ATOM   1678 2HZ  LYS A 112       6.630  23.086 -16.912  1.00  0.73           H  
ATOM   1679 3HZ  LYS A 112       6.563  21.705 -17.801  1.00  0.73           H  
ATOM   1680  N   ALA A 113       9.763  21.662 -10.620  1.00  0.74           N  
ATOM   1681  CA  ALA A 113       9.722  22.505  -9.433  1.00  0.74           C  
ATOM   1682  C   ALA A 113      10.742  22.143  -8.346  1.00  0.74           C  
ATOM   1683  O   ALA A 113      11.259  23.036  -7.670  1.00  0.74           O  
ATOM   1684  CB  ALA A 113       8.335  22.429  -8.830  1.00  0.74           C  
ATOM   1685  H   ALA A 113       9.075  20.915 -10.702  1.00  0.74           H  
ATOM   1686  HA  ALA A 113       9.923  23.526  -9.751  1.00  0.74           H  
ATOM   1687 1HB  ALA A 113       8.273  23.089  -7.969  1.00  0.74           H  
ATOM   1688 2HB  ALA A 113       7.597  22.726  -9.576  1.00  0.74           H  
ATOM   1689 3HB  ALA A 113       8.141  21.402  -8.520  1.00  0.74           H  
ATOM   1690  N   ASN A 114      11.017  20.850  -8.144  1.00  0.74           N  
ATOM   1691  CA  ASN A 114      11.864  20.436  -7.028  1.00  0.74           C  
ATOM   1692  C   ASN A 114      13.185  19.731  -7.346  1.00  0.74           C  
ATOM   1693  O   ASN A 114      14.029  19.609  -6.449  1.00  0.74           O  
ATOM   1694  CB  ASN A 114      11.076  19.527  -6.115  1.00  0.74           C  
ATOM   1695  CG  ASN A 114       9.913  20.188  -5.441  1.00  0.74           C  
ATOM   1696  OD1 ASN A 114      10.077  20.930  -4.464  1.00  0.74           O  
ATOM   1697  ND2 ASN A 114       8.734  19.928  -5.938  1.00  0.74           N  
ATOM   1698  H   ASN A 114      10.581  20.134  -8.722  1.00  0.74           H  
ATOM   1699  HA  ASN A 114      12.123  21.333  -6.468  1.00  0.74           H  
ATOM   1700 1HB  ASN A 114      10.709  18.674  -6.691  1.00  0.74           H  
ATOM   1701 2HB  ASN A 114      11.741  19.137  -5.355  1.00  0.74           H  
ATOM   1702 1HD2 ASN A 114       7.917  20.336  -5.527  1.00  0.74           H  
ATOM   1703 2HD2 ASN A 114       8.653  19.319  -6.732  1.00  0.74           H  
ATOM   1704  N   CYS A 115      13.387  19.251  -8.579  1.00  0.75           N  
ATOM   1705  CA  CYS A 115      14.595  18.483  -8.885  1.00  0.75           C  
ATOM   1706  C   CYS A 115      15.460  19.114  -9.977  1.00  0.75           C  
ATOM   1707  O   CYS A 115      16.692  19.025  -9.935  1.00  0.75           O  
ATOM   1708  CB  CYS A 115      14.196  17.095  -9.342  1.00  0.75           C  
ATOM   1709  SG  CYS A 115      13.164  16.215  -8.183  1.00  0.75           S  
ATOM   1710  H   CYS A 115      12.698  19.376  -9.317  1.00  0.75           H  
ATOM   1711  HA  CYS A 115      15.192  18.396  -7.979  1.00  0.75           H  
ATOM   1712 1HB  CYS A 115      13.645  17.196 -10.252  1.00  0.75           H  
ATOM   1713 2HB  CYS A 115      15.083  16.493  -9.551  1.00  0.75           H  
ATOM   1714  HG  CYS A 115      12.132  17.053  -8.258  1.00  0.75           H  
ATOM   1715  N   ARG A 116      14.820  19.727 -10.963  1.00  0.75           N  
ATOM   1716  CA  ARG A 116      15.544  20.250 -12.109  1.00  0.75           C  
ATOM   1717  C   ARG A 116      16.614  21.250 -11.704  1.00  0.75           C  
ATOM   1718  O   ARG A 116      16.362  22.182 -10.940  1.00  0.75           O  
ATOM   1719  CB  ARG A 116      14.595  20.944 -13.064  1.00  0.75           C  
ATOM   1720  CG  ARG A 116      15.212  21.390 -14.373  1.00  0.75           C  
ATOM   1721  CD  ARG A 116      14.204  21.990 -15.284  1.00  0.75           C  
ATOM   1722  NE  ARG A 116      14.796  22.365 -16.564  1.00  0.75           N  
ATOM   1723  CZ  ARG A 116      14.157  23.035 -17.545  1.00  0.75           C  
ATOM   1724  NH1 ARG A 116      12.915  23.426 -17.375  1.00  0.75           N  
ATOM   1725  NH2 ARG A 116      14.784  23.303 -18.678  1.00  0.75           N  
ATOM   1726  H   ARG A 116      13.802  19.773 -10.950  1.00  0.75           H  
ATOM   1727  HA  ARG A 116      16.021  19.415 -12.624  1.00  0.75           H  
ATOM   1728 1HB  ARG A 116      13.770  20.286 -13.282  1.00  0.75           H  
ATOM   1729 2HB  ARG A 116      14.174  21.825 -12.576  1.00  0.75           H  
ATOM   1730 1HG  ARG A 116      15.976  22.140 -14.175  1.00  0.75           H  
ATOM   1731 2HG  ARG A 116      15.664  20.531 -14.871  1.00  0.75           H  
ATOM   1732 1HD  ARG A 116      13.409  21.268 -15.471  1.00  0.75           H  
ATOM   1733 2HD  ARG A 116      13.782  22.884 -14.825  1.00  0.75           H  
ATOM   1734  HE  ARG A 116      15.752  22.083 -16.735  1.00  0.75           H  
ATOM   1735 1HH1 ARG A 116      12.444  23.233 -16.504  1.00  0.75           H  
ATOM   1736 2HH1 ARG A 116      12.439  23.929 -18.109  1.00  0.75           H  
ATOM   1737 1HH2 ARG A 116      15.741  23.004 -18.810  1.00  0.75           H  
ATOM   1738 2HH2 ARG A 116      14.307  23.805 -19.412  1.00  0.75           H  
ATOM   1739  N   GLY A 117      17.820  21.050 -12.222  1.00  0.75           N  
ATOM   1740  CA  GLY A 117      18.947  21.943 -11.971  1.00  0.75           C  
ATOM   1741  C   GLY A 117      19.766  21.563 -10.738  1.00  0.75           C  
ATOM   1742  O   GLY A 117      20.858  22.094 -10.528  1.00  0.75           O  
ATOM   1743  H   GLY A 117      17.961  20.248 -12.819  1.00  0.75           H  
ATOM   1744 1HA  GLY A 117      19.597  21.947 -12.846  1.00  0.75           H  
ATOM   1745 2HA  GLY A 117      18.575  22.959 -11.855  1.00  0.75           H  
ATOM   1746  N   LYS A 118      19.253  20.650  -9.923  1.00  0.74           N  
ATOM   1747  CA  LYS A 118      19.972  20.250  -8.730  1.00  0.74           C  
ATOM   1748  C   LYS A 118      20.920  19.106  -9.065  1.00  0.74           C  
ATOM   1749  O   LYS A 118      20.637  18.347  -9.996  1.00  0.74           O  
ATOM   1750  CB  LYS A 118      18.986  19.843  -7.639  1.00  0.74           C  
ATOM   1751  CG  LYS A 118      18.140  20.995  -7.151  1.00  0.74           C  
ATOM   1752  CD  LYS A 118      17.204  20.557  -6.068  1.00  0.74           C  
ATOM   1753  CE  LYS A 118      16.348  21.709  -5.576  1.00  0.74           C  
ATOM   1754  NZ  LYS A 118      15.335  21.251  -4.608  1.00  0.74           N  
ATOM   1755  H   LYS A 118      18.344  20.223 -10.116  1.00  0.74           H  
ATOM   1756  HA  LYS A 118      20.521  21.113  -8.376  1.00  0.74           H  
ATOM   1757 1HB  LYS A 118      18.319  19.071  -8.018  1.00  0.74           H  
ATOM   1758 2HB  LYS A 118      19.526  19.421  -6.791  1.00  0.74           H  
ATOM   1759 1HG  LYS A 118      18.779  21.795  -6.782  1.00  0.74           H  
ATOM   1760 2HG  LYS A 118      17.548  21.377  -7.989  1.00  0.74           H  
ATOM   1761 1HD  LYS A 118      16.558  19.773  -6.455  1.00  0.74           H  
ATOM   1762 2HD  LYS A 118      17.774  20.153  -5.233  1.00  0.74           H  
ATOM   1763 1HE  LYS A 118      16.986  22.451  -5.098  1.00  0.74           H  
ATOM   1764 2HE  LYS A 118      15.840  22.169  -6.426  1.00  0.74           H  
ATOM   1765 1HZ  LYS A 118      14.771  22.027  -4.302  1.00  0.74           H  
ATOM   1766 2HZ  LYS A 118      14.739  20.563  -5.102  1.00  0.74           H  
ATOM   1767 3HZ  LYS A 118      15.778  20.818  -3.813  1.00  0.74           H  
ATOM   1768  N   PRO A 119      22.069  18.968  -8.379  1.00  0.72           N  
ATOM   1769  CA  PRO A 119      22.933  17.815  -8.488  1.00  0.72           C  
ATOM   1770  C   PRO A 119      22.086  16.601  -8.183  1.00  0.72           C  
ATOM   1771  O   PRO A 119      21.366  16.585  -7.185  1.00  0.72           O  
ATOM   1772  CB  PRO A 119      23.986  18.080  -7.402  1.00  0.72           C  
ATOM   1773  CG  PRO A 119      24.027  19.591  -7.290  1.00  0.72           C  
ATOM   1774  CD  PRO A 119      22.583  20.037  -7.498  1.00  0.72           C  
ATOM   1775  HA  PRO A 119      23.369  17.766  -9.496  1.00  0.72           H  
ATOM   1776 1HB  PRO A 119      23.688  17.592  -6.462  1.00  0.72           H  
ATOM   1777 2HB  PRO A 119      24.952  17.643  -7.700  1.00  0.72           H  
ATOM   1778 1HG  PRO A 119      24.430  19.889  -6.309  1.00  0.72           H  
ATOM   1779 2HG  PRO A 119      24.706  20.005  -8.050  1.00  0.72           H  
ATOM   1780 1HD  PRO A 119      22.028  20.070  -6.548  1.00  0.72           H  
ATOM   1781 2HD  PRO A 119      22.611  21.008  -8.015  1.00  0.72           H  
ATOM   1782  N   TYR A 120      22.220  15.554  -8.975  1.00  0.70           N  
ATOM   1783  CA  TYR A 120      21.405  14.370  -8.750  1.00  0.70           C  
ATOM   1784  C   TYR A 120      22.144  13.362  -7.891  1.00  0.70           C  
ATOM   1785  O   TYR A 120      21.564  12.432  -7.342  1.00  0.70           O  
ATOM   1786  CB  TYR A 120      21.048  13.751 -10.082  1.00  0.70           C  
ATOM   1787  CG  TYR A 120      22.201  13.100 -10.767  1.00  0.70           C  
ATOM   1788  CD1 TYR A 120      22.509  11.789 -10.471  1.00  0.70           C  
ATOM   1789  CD2 TYR A 120      22.959  13.805 -11.679  1.00  0.70           C  
ATOM   1790  CE1 TYR A 120      23.573  11.171 -11.087  1.00  0.70           C  
ATOM   1791  CE2 TYR A 120      24.032  13.189 -12.298  1.00  0.70           C  
ATOM   1792  CZ  TYR A 120      24.337  11.875 -12.002  1.00  0.70           C  
ATOM   1793  OH  TYR A 120      25.402  11.258 -12.615  1.00  0.70           O  
ATOM   1794  H   TYR A 120      22.838  15.596  -9.773  1.00  0.70           H  
ATOM   1795  HA  TYR A 120      20.491  14.661  -8.231  1.00  0.70           H  
ATOM   1796 1HB  TYR A 120      20.253  13.062  -9.984  1.00  0.70           H  
ATOM   1797 2HB  TYR A 120      20.703  14.536 -10.732  1.00  0.70           H  
ATOM   1798  HD1 TYR A 120      21.911  11.250  -9.751  1.00  0.70           H  
ATOM   1799  HD2 TYR A 120      22.714  14.842 -11.909  1.00  0.70           H  
ATOM   1800  HE1 TYR A 120      23.815  10.136 -10.852  1.00  0.70           H  
ATOM   1801  HE2 TYR A 120      24.635  13.740 -13.020  1.00  0.70           H  
ATOM   1802  HH  TYR A 120      25.864  11.893 -13.166  1.00  0.70           H  
ATOM   1803  N   GLU A 121      23.438  13.577  -7.734  1.00  0.68           N  
ATOM   1804  CA  GLU A 121      24.272  12.654  -6.983  1.00  0.68           C  
ATOM   1805  C   GLU A 121      23.805  12.565  -5.532  1.00  0.68           C  
ATOM   1806  O   GLU A 121      23.830  11.491  -4.927  1.00  0.68           O  
ATOM   1807  CB  GLU A 121      25.729  13.097  -7.060  1.00  0.68           C  
ATOM   1808  CG  GLU A 121      26.351  12.945  -8.450  1.00  0.68           C  
ATOM   1809  CD  GLU A 121      27.772  13.463  -8.519  1.00  0.68           C  
ATOM   1810  OE1 GLU A 121      28.205  14.074  -7.571  1.00  0.68           O  
ATOM   1811  OE2 GLU A 121      28.423  13.244  -9.515  1.00  0.68           O  
ATOM   1812  H   GLU A 121      23.854  14.379  -8.178  1.00  0.68           H  
ATOM   1813  HA  GLU A 121      24.184  11.664  -7.434  1.00  0.68           H  
ATOM   1814 1HB  GLU A 121      25.806  14.145  -6.768  1.00  0.68           H  
ATOM   1815 2HB  GLU A 121      26.324  12.515  -6.358  1.00  0.68           H  
ATOM   1816 1HG  GLU A 121      26.343  11.891  -8.729  1.00  0.68           H  
ATOM   1817 2HG  GLU A 121      25.733  13.484  -9.173  1.00  0.68           H  
ATOM   1818  N   SER A 122      23.313  13.687  -5.001  1.00  0.67           N  
ATOM   1819  CA  SER A 122      22.851  13.778  -3.620  1.00  0.67           C  
ATOM   1820  C   SER A 122      21.603  12.927  -3.365  1.00  0.67           C  
ATOM   1821  O   SER A 122      21.234  12.695  -2.215  1.00  0.67           O  
ATOM   1822  CB  SER A 122      22.583  15.227  -3.240  1.00  0.67           C  
ATOM   1823  OG  SER A 122      21.469  15.761  -3.920  1.00  0.67           O  
ATOM   1824  H   SER A 122      23.289  14.516  -5.577  1.00  0.67           H  
ATOM   1825  HA  SER A 122      23.647  13.405  -2.974  1.00  0.67           H  
ATOM   1826 1HB  SER A 122      22.416  15.290  -2.165  1.00  0.67           H  
ATOM   1827 2HB  SER A 122      23.464  15.823  -3.467  1.00  0.67           H  
ATOM   1828  HG  SER A 122      21.650  15.681  -4.867  1.00  0.67           H  
ATOM   1829  N   ILE A 123      20.946  12.470  -4.434  1.00  0.66           N  
ATOM   1830  CA  ILE A 123      19.764  11.641  -4.328  1.00  0.66           C  
ATOM   1831  C   ILE A 123      20.142  10.169  -4.356  1.00  0.66           C  
ATOM   1832  O   ILE A 123      19.312   9.300  -4.091  1.00  0.66           O  
ATOM   1833  CB  ILE A 123      18.818  11.924  -5.502  1.00  0.66           C  
ATOM   1834  CG1 ILE A 123      18.263  13.338  -5.404  1.00  0.66           C  
ATOM   1835  CG2 ILE A 123      17.716  10.902  -5.560  1.00  0.66           C  
ATOM   1836  CD1 ILE A 123      17.535  13.779  -6.652  1.00  0.66           C  
ATOM   1837  H   ILE A 123      21.284  12.673  -5.372  1.00  0.66           H  
ATOM   1838  HA  ILE A 123      19.260  11.861  -3.390  1.00  0.66           H  
ATOM   1839  HB  ILE A 123      19.377  11.866  -6.429  1.00  0.66           H  
ATOM   1840 1HG1 ILE A 123      17.580  13.396  -4.562  1.00  0.66           H  
ATOM   1841 2HG1 ILE A 123      19.091  14.030  -5.232  1.00  0.66           H  
ATOM   1842 1HG2 ILE A 123      17.082  11.124  -6.415  1.00  0.66           H  
ATOM   1843 2HG2 ILE A 123      18.152   9.910  -5.673  1.00  0.66           H  
ATOM   1844 3HG2 ILE A 123      17.125  10.942  -4.650  1.00  0.66           H  
ATOM   1845 1HD1 ILE A 123      17.170  14.796  -6.525  1.00  0.66           H  
ATOM   1846 2HD1 ILE A 123      18.217  13.741  -7.505  1.00  0.66           H  
ATOM   1847 3HD1 ILE A 123      16.699  13.113  -6.829  1.00  0.66           H  
ATOM   1848  N   LEU A 124      21.388   9.894  -4.717  1.00  0.67           N  
ATOM   1849  CA  LEU A 124      21.877   8.542  -4.839  1.00  0.67           C  
ATOM   1850  C   LEU A 124      22.850   8.220  -3.716  1.00  0.67           C  
ATOM   1851  O   LEU A 124      23.084   7.052  -3.391  1.00  0.67           O  
ATOM   1852  CB  LEU A 124      22.530   8.404  -6.198  1.00  0.67           C  
ATOM   1853  CG  LEU A 124      21.579   8.752  -7.332  1.00  0.67           C  
ATOM   1854  CD1 LEU A 124      22.305   8.642  -8.637  1.00  0.67           C  
ATOM   1855  CD2 LEU A 124      20.355   7.852  -7.249  1.00  0.67           C  
ATOM   1856  H   LEU A 124      22.043  10.645  -4.903  1.00  0.67           H  
ATOM   1857  HA  LEU A 124      21.035   7.856  -4.777  1.00  0.67           H  
ATOM   1858 1HB  LEU A 124      23.388   9.080  -6.247  1.00  0.67           H  
ATOM   1859 2HB  LEU A 124      22.874   7.377  -6.331  1.00  0.67           H  
ATOM   1860  HG  LEU A 124      21.262   9.792  -7.222  1.00  0.67           H  
ATOM   1861 1HD1 LEU A 124      21.645   8.916  -9.445  1.00  0.67           H  
ATOM   1862 2HD1 LEU A 124      23.161   9.316  -8.626  1.00  0.67           H  
ATOM   1863 3HD1 LEU A 124      22.649   7.617  -8.781  1.00  0.67           H  
ATOM   1864 1HD2 LEU A 124      19.653   8.101  -8.019  1.00  0.67           H  
ATOM   1865 2HD2 LEU A 124      20.665   6.813  -7.359  1.00  0.67           H  
ATOM   1866 3HD2 LEU A 124      19.874   7.984  -6.286  1.00  0.67           H  
ATOM   1867  N   ALA A 125      23.429   9.263  -3.136  1.00  0.69           N  
ATOM   1868  CA  ALA A 125      24.416   9.094  -2.094  1.00  0.69           C  
ATOM   1869  C   ALA A 125      23.868   8.194  -0.998  1.00  0.69           C  
ATOM   1870  O   ALA A 125      22.729   8.346  -0.561  1.00  0.69           O  
ATOM   1871  CB  ALA A 125      24.794  10.453  -1.522  1.00  0.69           C  
ATOM   1872  H   ALA A 125      23.227  10.199  -3.478  1.00  0.69           H  
ATOM   1873  HA  ALA A 125      25.297   8.619  -2.525  1.00  0.69           H  
ATOM   1874 1HB  ALA A 125      25.548  10.326  -0.747  1.00  0.69           H  
ATOM   1875 2HB  ALA A 125      25.190  11.079  -2.322  1.00  0.69           H  
ATOM   1876 3HB  ALA A 125      23.909  10.926  -1.097  1.00  0.69           H  
ATOM   1877  N   GLY A 126      24.683   7.241  -0.558  1.00  0.73           N  
ATOM   1878  CA  GLY A 126      24.286   6.314   0.497  1.00  0.73           C  
ATOM   1879  C   GLY A 126      23.476   5.105   0.003  1.00  0.73           C  
ATOM   1880  O   GLY A 126      23.118   4.241   0.802  1.00  0.73           O  
ATOM   1881  H   GLY A 126      25.605   7.158  -0.960  1.00  0.73           H  
ATOM   1882 1HA  GLY A 126      25.182   5.958   1.007  1.00  0.73           H  
ATOM   1883 2HA  GLY A 126      23.702   6.855   1.240  1.00  0.73           H  
ATOM   1884  N   CYS A 127      23.211   5.018  -1.308  1.00  0.79           N  
ATOM   1885  CA  CYS A 127      22.424   3.906  -1.849  1.00  0.79           C  
ATOM   1886  C   CYS A 127      23.268   2.721  -2.328  1.00  0.79           C  
ATOM   1887  O   CYS A 127      22.722   1.697  -2.741  1.00  0.79           O  
ATOM   1888  CB  CYS A 127      21.577   4.385  -3.034  1.00  0.79           C  
ATOM   1889  SG  CYS A 127      20.351   5.668  -2.609  1.00  0.79           S  
ATOM   1890  H   CYS A 127      23.491   5.770  -1.938  1.00  0.79           H  
ATOM   1891  HA  CYS A 127      21.768   3.550  -1.064  1.00  0.79           H  
ATOM   1892 1HB  CYS A 127      22.224   4.774  -3.821  1.00  0.79           H  
ATOM   1893 2HB  CYS A 127      21.037   3.536  -3.452  1.00  0.79           H  
ATOM   1894  HG  CYS A 127      21.274   6.646  -2.480  1.00  0.79           H  
ATOM   1895  N   ASP A 128      24.594   2.882  -2.326  1.00  0.86           N  
ATOM   1896  CA  ASP A 128      25.549   1.869  -2.808  1.00  0.86           C  
ATOM   1897  C   ASP A 128      25.239   1.354  -4.217  1.00  0.86           C  
ATOM   1898  O   ASP A 128      25.396   0.162  -4.494  1.00  0.86           O  
ATOM   1899  CB  ASP A 128      25.640   0.680  -1.843  1.00  0.86           C  
ATOM   1900  CG  ASP A 128      26.226   1.064  -0.481  1.00  0.86           C  
ATOM   1901  OD1 ASP A 128      26.784   2.137  -0.375  1.00  0.86           O  
ATOM   1902  OD2 ASP A 128      26.136   0.271   0.429  1.00  0.86           O  
ATOM   1903  H   ASP A 128      24.953   3.749  -1.961  1.00  0.86           H  
ATOM   1904  HA  ASP A 128      26.534   2.334  -2.844  1.00  0.86           H  
ATOM   1905 1HB  ASP A 128      24.648   0.254  -1.692  1.00  0.86           H  
ATOM   1906 2HB  ASP A 128      26.263  -0.096  -2.286  1.00  0.86           H  
ATOM   1907  N   LEU A 129      24.831   2.259  -5.101  1.00  0.94           N  
ATOM   1908  CA  LEU A 129      24.489   1.905  -6.468  1.00  0.94           C  
ATOM   1909  C   LEU A 129      24.320   3.148  -7.329  1.00  0.94           C  
ATOM   1910  O   LEU A 129      25.129   4.073  -7.262  1.00  0.94           O  
ATOM   1911  OXT LEU A 129      23.357   3.229  -8.087  1.00  0.94           O  
ATOM   1912  CB  LEU A 129      23.194   1.080  -6.479  1.00  0.94           C  
ATOM   1913  CG  LEU A 129      22.688   0.631  -7.838  1.00  0.94           C  
ATOM   1914  CD1 LEU A 129      23.674  -0.342  -8.457  1.00  0.94           C  
ATOM   1915  CD2 LEU A 129      21.358  -0.018  -7.646  1.00  0.94           C  
ATOM   1916  H   LEU A 129      24.739   3.217  -4.798  1.00  0.94           H  
ATOM   1917  HA  LEU A 129      25.297   1.303  -6.883  1.00  0.94           H  
ATOM   1918 1HB  LEU A 129      23.339   0.183  -5.881  1.00  0.94           H  
ATOM   1919 2HB  LEU A 129      22.406   1.671  -6.009  1.00  0.94           H  
ATOM   1920  HG  LEU A 129      22.585   1.489  -8.500  1.00  0.94           H  
ATOM   1921 1HD1 LEU A 129      23.304  -0.667  -9.429  1.00  0.94           H  
ATOM   1922 2HD1 LEU A 129      24.639   0.149  -8.581  1.00  0.94           H  
ATOM   1923 3HD1 LEU A 129      23.788  -1.207  -7.803  1.00  0.94           H  
ATOM   1924 1HD2 LEU A 129      20.973  -0.345  -8.611  1.00  0.94           H  
ATOM   1925 2HD2 LEU A 129      21.462  -0.878  -6.984  1.00  0.94           H  
ATOM   1926 3HD2 LEU A 129      20.681   0.699  -7.199  1.00  0.94           H  
TER    1927
ENDMDL

REMARK ID 642331 MODEL 2 3j6k-n01
PFRMAT TS
TARGET 3j6k-n01
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   MET A   1      -0.185   0.211  -0.204  1.00  0.80           N  
ATOM      2  CA  MET A   1       1.246   0.090   0.010  1.00  0.80           C  
ATOM      3  C   MET A   1       1.988   1.405  -0.154  1.00  0.80           C  
ATOM      4  O   MET A   1       1.883   2.081  -1.190  1.00  0.80           O  
ATOM      5  CB  MET A   1       1.886  -0.929  -0.914  1.00  0.80           C  
ATOM      6  CG  MET A   1       3.384  -1.055  -0.664  1.00  0.80           C  
ATOM      7  SD  MET A   1       4.202  -2.286  -1.639  1.00  0.80           S  
ATOM      8  CE  MET A   1       5.876  -1.889  -1.133  1.00  0.80           C  
ATOM      9 1H   MET A   1      -0.708  -0.432   0.373  1.00  0.80           H  
ATOM     10 2H   MET A   1      -0.458   1.152   0.046  1.00  0.80           H  
ATOM     11 3H   MET A   1      -0.423   0.036  -1.169  1.00  0.80           H  
ATOM     12  HA  MET A   1       1.403  -0.241   1.037  1.00  0.80           H  
ATOM     13 1HB  MET A   1       1.421  -1.902  -0.774  1.00  0.80           H  
ATOM     14 2HB  MET A   1       1.736  -0.629  -1.953  1.00  0.80           H  
ATOM     15 1HG  MET A   1       3.864  -0.099  -0.873  1.00  0.80           H  
ATOM     16 2HG  MET A   1       3.556  -1.283   0.387  1.00  0.80           H  
ATOM     17 1HE  MET A   1       6.578  -2.545  -1.643  1.00  0.80           H  
ATOM     18 2HE  MET A   1       6.096  -0.850  -1.386  1.00  0.80           H  
ATOM     19 3HE  MET A   1       5.970  -2.019  -0.056  1.00  0.80           H  
ATOM     20  N   ARG A   2       2.747   1.745   0.883  1.00  0.75           N  
ATOM     21  CA  ARG A   2       3.598   2.928   0.891  1.00  0.75           C  
ATOM     22  C   ARG A   2       4.969   2.598   0.342  1.00  0.75           C  
ATOM     23  O   ARG A   2       5.571   1.591   0.728  1.00  0.75           O  
ATOM     24  CB  ARG A   2       3.781   3.473   2.296  1.00  0.75           C  
ATOM     25  CG  ARG A   2       4.648   4.731   2.387  1.00  0.75           C  
ATOM     26  CD  ARG A   2       4.552   5.348   3.729  1.00  0.75           C  
ATOM     27  NE  ARG A   2       3.225   5.869   3.936  1.00  0.75           N  
ATOM     28  CZ  ARG A   2       2.742   6.393   5.075  1.00  0.75           C  
ATOM     29  NH1 ARG A   2       3.504   6.482   6.155  1.00  0.75           N  
ATOM     30  NH2 ARG A   2       1.489   6.815   5.097  1.00  0.75           N  
ATOM     31  H   ARG A   2       2.761   1.151   1.703  1.00  0.75           H  
ATOM     32  HA  ARG A   2       3.147   3.703   0.269  1.00  0.75           H  
ATOM     33 1HB  ARG A   2       2.811   3.708   2.729  1.00  0.75           H  
ATOM     34 2HB  ARG A   2       4.244   2.713   2.920  1.00  0.75           H  
ATOM     35 1HG  ARG A   2       5.691   4.484   2.186  1.00  0.75           H  
ATOM     36 2HG  ARG A   2       4.298   5.461   1.643  1.00  0.75           H  
ATOM     37 1HD  ARG A   2       4.757   4.607   4.499  1.00  0.75           H  
ATOM     38 2HD  ARG A   2       5.260   6.172   3.807  1.00  0.75           H  
ATOM     39  HE  ARG A   2       2.581   5.817   3.126  1.00  0.75           H  
ATOM     40 1HH1 ARG A   2       4.459   6.154   6.126  1.00  0.75           H  
ATOM     41 2HH1 ARG A   2       3.130   6.876   7.006  1.00  0.75           H  
ATOM     42 1HH2 ARG A   2       0.913   6.734   4.229  1.00  0.75           H  
ATOM     43 2HH2 ARG A   2       1.097   7.210   5.932  1.00  0.75           H  
ATOM     44  N   TYR A   3       5.466   3.441  -0.545  1.00  0.71           N  
ATOM     45  CA  TYR A   3       6.805   3.272  -1.080  1.00  0.71           C  
ATOM     46  C   TYR A   3       7.746   4.346  -0.578  1.00  0.71           C  
ATOM     47  O   TYR A   3       7.336   5.472  -0.304  1.00  0.71           O  
ATOM     48  CB  TYR A   3       6.779   3.257  -2.597  1.00  0.71           C  
ATOM     49  CG  TYR A   3       6.314   1.972  -3.194  1.00  0.71           C  
ATOM     50  CD1 TYR A   3       4.970   1.652  -3.294  1.00  0.71           C  
ATOM     51  CD2 TYR A   3       7.272   1.113  -3.683  1.00  0.71           C  
ATOM     52  CE1 TYR A   3       4.604   0.452  -3.888  1.00  0.71           C  
ATOM     53  CE2 TYR A   3       6.914  -0.066  -4.270  1.00  0.71           C  
ATOM     54  CZ  TYR A   3       5.592  -0.402  -4.379  1.00  0.71           C  
ATOM     55  OH  TYR A   3       5.256  -1.590  -4.974  1.00  0.71           O  
ATOM     56  H   TYR A   3       4.895   4.234  -0.852  1.00  0.71           H  
ATOM     57  HA  TYR A   3       7.197   2.315  -0.741  1.00  0.71           H  
ATOM     58 1HB  TYR A   3       6.118   4.033  -2.943  1.00  0.71           H  
ATOM     59 2HB  TYR A   3       7.779   3.463  -2.967  1.00  0.71           H  
ATOM     60  HD1 TYR A   3       4.210   2.334  -2.907  1.00  0.71           H  
ATOM     61  HD2 TYR A   3       8.328   1.382  -3.604  1.00  0.71           H  
ATOM     62  HE1 TYR A   3       3.556   0.178  -3.972  1.00  0.71           H  
ATOM     63  HE2 TYR A   3       7.679  -0.738  -4.655  1.00  0.71           H  
ATOM     64  HH  TYR A   3       6.050  -2.113  -5.112  1.00  0.71           H  
ATOM     65  N   SER A   4       9.020   4.000  -0.463  1.00  0.67           N  
ATOM     66  CA  SER A   4      10.014   4.989  -0.097  1.00  0.67           C  
ATOM     67  C   SER A   4      10.260   5.910  -1.267  1.00  0.67           C  
ATOM     68  O   SER A   4      10.000   5.540  -2.415  1.00  0.67           O  
ATOM     69  CB  SER A   4      11.312   4.315   0.307  1.00  0.67           C  
ATOM     70  OG  SER A   4      11.927   3.656  -0.787  1.00  0.67           O  
ATOM     71  H   SER A   4       9.299   3.048  -0.659  1.00  0.67           H  
ATOM     72  HA  SER A   4       9.636   5.578   0.740  1.00  0.67           H  
ATOM     73 1HB  SER A   4      11.996   5.057   0.719  1.00  0.67           H  
ATOM     74 2HB  SER A   4      11.106   3.592   1.096  1.00  0.67           H  
ATOM     75  HG  SER A   4      12.620   3.100  -0.400  1.00  0.67           H  
ATOM     76  N   ARG A   5      10.851   7.068  -0.995  1.00  0.65           N  
ATOM     77  CA  ARG A   5      11.141   8.004  -2.065  1.00  0.65           C  
ATOM     78  C   ARG A   5      12.033   7.353  -3.101  1.00  0.65           C  
ATOM     79  O   ARG A   5      11.748   7.404  -4.295  1.00  0.65           O  
ATOM     80  CB  ARG A   5      11.827   9.251  -1.510  1.00  0.65           C  
ATOM     81  CG  ARG A   5      12.020  10.360  -2.503  1.00  0.65           C  
ATOM     82  CD  ARG A   5      12.477  11.621  -1.843  1.00  0.65           C  
ATOM     83  NE  ARG A   5      13.864  11.575  -1.423  1.00  0.65           N  
ATOM     84  CZ  ARG A   5      14.316  11.447  -0.156  1.00  0.65           C  
ATOM     85  NH1 ARG A   5      13.465  11.311   0.844  1.00  0.65           N  
ATOM     86  NH2 ARG A   5      15.620  11.458   0.089  1.00  0.65           N  
ATOM     87  H   ARG A   5      11.057   7.313  -0.039  1.00  0.65           H  
ATOM     88  HA  ARG A   5      10.202   8.294  -2.542  1.00  0.65           H  
ATOM     89 1HB  ARG A   5      11.254   9.646  -0.679  1.00  0.65           H  
ATOM     90 2HB  ARG A   5      12.814   8.985  -1.130  1.00  0.65           H  
ATOM     91 1HG  ARG A   5      12.776  10.067  -3.235  1.00  0.65           H  
ATOM     92 2HG  ARG A   5      11.093  10.547  -3.005  1.00  0.65           H  
ATOM     93 1HD  ARG A   5      12.367  12.444  -2.540  1.00  0.65           H  
ATOM     94 2HD  ARG A   5      11.861  11.810  -0.967  1.00  0.65           H  
ATOM     95  HE  ARG A   5      14.552  11.734  -2.163  1.00  0.65           H  
ATOM     96 1HH1 ARG A   5      12.474  11.304   0.662  1.00  0.65           H  
ATOM     97 2HH1 ARG A   5      13.808  11.216   1.789  1.00  0.65           H  
ATOM     98 1HH2 ARG A   5      16.311  11.557  -0.679  1.00  0.65           H  
ATOM     99 2HH2 ARG A   5      15.954  11.362   1.030  1.00  0.65           H  
ATOM    100  N   CYS A   6      13.083   6.683  -2.631  1.00  0.64           N  
ATOM    101  CA  CYS A   6      14.050   6.024  -3.498  1.00  0.64           C  
ATOM    102  C   CYS A   6      13.414   4.882  -4.292  1.00  0.64           C  
ATOM    103  O   CYS A   6      13.752   4.666  -5.461  1.00  0.64           O  
ATOM    104  CB  CYS A   6      15.203   5.503  -2.655  1.00  0.64           C  
ATOM    105  SG  CYS A   6      16.198   6.847  -1.948  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.226   6.651  -1.634  1.00  0.64           H  
ATOM    107  HA  CYS A   6      14.443   6.760  -4.197  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      14.820   4.889  -1.840  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      15.857   4.882  -3.267  1.00  0.64           H  
ATOM    110  HG  CYS A   6      17.076   6.067  -1.318  1.00  0.64           H  
ATOM    111  N   GLY A   7      12.474   4.145  -3.677  1.00  0.64           N  
ATOM    112  CA  GLY A   7      11.799   3.064  -4.390  1.00  0.64           C  
ATOM    113  C   GLY A   7      11.067   3.633  -5.601  1.00  0.64           C  
ATOM    114  O   GLY A   7      11.104   3.055  -6.694  1.00  0.64           O  
ATOM    115  H   GLY A   7      12.223   4.309  -2.703  1.00  0.64           H  
ATOM    116 1HA  GLY A   7      12.526   2.318  -4.708  1.00  0.64           H  
ATOM    117 2HA  GLY A   7      11.090   2.576  -3.721  1.00  0.64           H  
ATOM    118  N   ILE A   8      10.419   4.780  -5.392  1.00  0.65           N  
ATOM    119  CA  ILE A   8       9.713   5.502  -6.435  1.00  0.65           C  
ATOM    120  C   ILE A   8      10.659   6.078  -7.469  1.00  0.65           C  
ATOM    121  O   ILE A   8      10.409   5.935  -8.662  1.00  0.65           O  
ATOM    122  CB  ILE A   8       8.779   6.547  -5.826  1.00  0.65           C  
ATOM    123  CG1 ILE A   8       7.671   5.798  -5.137  1.00  0.65           C  
ATOM    124  CG2 ILE A   8       8.235   7.493  -6.843  1.00  0.65           C  
ATOM    125  CD1 ILE A   8       6.865   6.629  -4.291  1.00  0.65           C  
ATOM    126  H   ILE A   8      10.419   5.168  -4.444  1.00  0.65           H  
ATOM    127  HA  ILE A   8       9.072   4.791  -6.950  1.00  0.65           H  
ATOM    128  HB  ILE A   8       9.322   7.108  -5.064  1.00  0.65           H  
ATOM    129 1HG1 ILE A   8       7.028   5.349  -5.894  1.00  0.65           H  
ATOM    130 2HG1 ILE A   8       8.105   5.011  -4.542  1.00  0.65           H  
ATOM    131 1HG2 ILE A   8       7.575   8.214  -6.362  1.00  0.65           H  
ATOM    132 2HG2 ILE A   8       9.061   8.008  -7.295  1.00  0.65           H  
ATOM    133 3HG2 ILE A   8       7.681   6.938  -7.598  1.00  0.65           H  
ATOM    134 1HD1 ILE A   8       6.077   6.056  -3.824  1.00  0.65           H  
ATOM    135 2HD1 ILE A   8       7.518   7.043  -3.527  1.00  0.65           H  
ATOM    136 3HD1 ILE A   8       6.430   7.417  -4.888  1.00  0.65           H  
ATOM    137  N   VAL A   9      11.780   6.666  -7.044  1.00  0.66           N  
ATOM    138  CA  VAL A   9      12.707   7.215  -8.026  1.00  0.66           C  
ATOM    139  C   VAL A   9      13.123   6.093  -8.972  1.00  0.66           C  
ATOM    140  O   VAL A   9      13.131   6.260 -10.191  1.00  0.66           O  
ATOM    141  CB  VAL A   9      14.029   7.694  -7.387  1.00  0.66           C  
ATOM    142  CG1 VAL A   9      14.995   8.070  -8.510  1.00  0.66           C  
ATOM    143  CG2 VAL A   9      13.855   8.843  -6.434  1.00  0.66           C  
ATOM    144  H   VAL A   9      11.953   6.768  -6.045  1.00  0.66           H  
ATOM    145  HA  VAL A   9      12.224   8.018  -8.584  1.00  0.66           H  
ATOM    146  HB  VAL A   9      14.458   6.857  -6.843  1.00  0.66           H  
ATOM    147 1HG1 VAL A   9      15.956   8.366  -8.094  1.00  0.66           H  
ATOM    148 2HG1 VAL A   9      15.131   7.219  -9.164  1.00  0.66           H  
ATOM    149 3HG1 VAL A   9      14.580   8.898  -9.076  1.00  0.66           H  
ATOM    150 1HG2 VAL A   9      14.824   9.110  -6.012  1.00  0.66           H  
ATOM    151 2HG2 VAL A   9      13.472   9.657  -6.941  1.00  0.66           H  
ATOM    152 3HG2 VAL A   9      13.199   8.575  -5.651  1.00  0.66           H  
ATOM    153  N   LYS A  10      13.467   4.936  -8.411  1.00  0.67           N  
ATOM    154  CA  LYS A  10      13.893   3.819  -9.230  1.00  0.67           C  
ATOM    155  C   LYS A  10      12.795   3.299 -10.142  1.00  0.67           C  
ATOM    156  O   LYS A  10      13.025   3.102 -11.339  1.00  0.67           O  
ATOM    157  CB  LYS A  10      14.449   2.700  -8.350  1.00  0.67           C  
ATOM    158  CG  LYS A  10      14.979   1.497  -9.121  1.00  0.67           C  
ATOM    159  CD  LYS A  10      15.594   0.475  -8.176  1.00  0.67           C  
ATOM    160  CE  LYS A  10      16.103  -0.747  -8.928  1.00  0.67           C  
ATOM    161  NZ  LYS A  10      16.699  -1.757  -8.006  1.00  0.67           N  
ATOM    162  H   LYS A  10      13.449   4.838  -7.393  1.00  0.67           H  
ATOM    163  HA  LYS A  10      14.674   4.166  -9.880  1.00  0.67           H  
ATOM    164 1HB  LYS A  10      15.254   3.095  -7.728  1.00  0.67           H  
ATOM    165 2HB  LYS A  10      13.662   2.354  -7.675  1.00  0.67           H  
ATOM    166 1HG  LYS A  10      14.157   1.032  -9.669  1.00  0.67           H  
ATOM    167 2HG  LYS A  10      15.733   1.825  -9.836  1.00  0.67           H  
ATOM    168 1HD  LYS A  10      16.425   0.936  -7.639  1.00  0.67           H  
ATOM    169 2HD  LYS A  10      14.843   0.160  -7.448  1.00  0.67           H  
ATOM    170 1HE  LYS A  10      15.275  -1.206  -9.466  1.00  0.67           H  
ATOM    171 2HE  LYS A  10      16.862  -0.434  -9.645  1.00  0.67           H  
ATOM    172 1HZ  LYS A  10      17.024  -2.550  -8.540  1.00  0.67           H  
ATOM    173 2HZ  LYS A  10      17.476  -1.345  -7.509  1.00  0.67           H  
ATOM    174 3HZ  LYS A  10      16.000  -2.062  -7.344  1.00  0.67           H  
ATOM    175  N   ALA A  11      11.600   3.070  -9.604  1.00  0.69           N  
ATOM    176  CA  ALA A  11      10.527   2.548 -10.434  1.00  0.69           C  
ATOM    177  C   ALA A  11      10.174   3.498 -11.576  1.00  0.69           C  
ATOM    178  O   ALA A  11       9.984   3.079 -12.722  1.00  0.69           O  
ATOM    179  CB  ALA A  11       9.310   2.309  -9.579  1.00  0.69           C  
ATOM    180  H   ALA A  11      11.434   3.237  -8.610  1.00  0.69           H  
ATOM    181  HA  ALA A  11      10.862   1.605 -10.863  1.00  0.69           H  
ATOM    182 1HB  ALA A  11       8.534   1.888 -10.188  1.00  0.69           H  
ATOM    183 2HB  ALA A  11       9.561   1.616  -8.776  1.00  0.69           H  
ATOM    184 3HB  ALA A  11       8.978   3.257  -9.149  1.00  0.69           H  
ATOM    185  N   LEU A  12      10.134   4.790 -11.283  1.00  0.71           N  
ATOM    186  CA  LEU A  12       9.795   5.760 -12.301  1.00  0.71           C  
ATOM    187  C   LEU A  12      10.901   5.782 -13.370  1.00  0.71           C  
ATOM    188  O   LEU A  12      10.620   5.849 -14.577  1.00  0.71           O  
ATOM    189  CB  LEU A  12       9.646   7.131 -11.638  1.00  0.71           C  
ATOM    190  CG  LEU A  12       8.448   7.364 -10.631  1.00  0.71           C  
ATOM    191  CD1 LEU A  12       8.685   8.689 -10.003  1.00  0.71           C  
ATOM    192  CD2 LEU A  12       7.099   7.361 -11.266  1.00  0.71           C  
ATOM    193  H   LEU A  12      10.316   5.112 -10.331  1.00  0.71           H  
ATOM    194  HA  LEU A  12       8.853   5.470 -12.765  1.00  0.71           H  
ATOM    195 1HB  LEU A  12      10.504   7.254 -11.015  1.00  0.71           H  
ATOM    196 2HB  LEU A  12       9.644   7.913 -12.389  1.00  0.71           H  
ATOM    197  HG  LEU A  12       8.466   6.590  -9.880  1.00  0.71           H  
ATOM    198 1HD1 LEU A  12       7.911   8.913  -9.274  1.00  0.71           H  
ATOM    199 2HD1 LEU A  12       9.654   8.666  -9.527  1.00  0.71           H  
ATOM    200 3HD1 LEU A  12       8.681   9.436 -10.765  1.00  0.71           H  
ATOM    201 1HD2 LEU A  12       6.349   7.541 -10.498  1.00  0.71           H  
ATOM    202 2HD2 LEU A  12       7.045   8.146 -11.971  1.00  0.71           H  
ATOM    203 3HD2 LEU A  12       6.913   6.399 -11.747  1.00  0.71           H  
ATOM    204  N   ALA A  13      12.174   5.669 -12.933  1.00  0.73           N  
ATOM    205  CA  ALA A  13      13.302   5.657 -13.864  1.00  0.73           C  
ATOM    206  C   ALA A  13      13.230   4.454 -14.792  1.00  0.73           C  
ATOM    207  O   ALA A  13      13.428   4.577 -16.005  1.00  0.73           O  
ATOM    208  CB  ALA A  13      14.625   5.620 -13.101  1.00  0.73           C  
ATOM    209  H   ALA A  13      12.375   5.624 -11.932  1.00  0.73           H  
ATOM    210  HA  ALA A  13      13.255   6.561 -14.467  1.00  0.73           H  
ATOM    211 1HB  ALA A  13      15.454   5.628 -13.803  1.00  0.73           H  
ATOM    212 2HB  ALA A  13      14.698   6.480 -12.442  1.00  0.73           H  
ATOM    213 3HB  ALA A  13      14.663   4.713 -12.505  1.00  0.73           H  
ATOM    214  N   ALA A  14      12.872   3.297 -14.227  1.00  0.74           N  
ATOM    215  CA  ALA A  14      12.770   2.038 -14.959  1.00  0.74           C  
ATOM    216  C   ALA A  14      11.758   2.136 -16.084  1.00  0.74           C  
ATOM    217  O   ALA A  14      11.916   1.534 -17.147  1.00  0.74           O  
ATOM    218  CB  ALA A  14      12.380   0.918 -14.014  1.00  0.74           C  
ATOM    219  H   ALA A  14      12.710   3.278 -13.219  1.00  0.74           H  
ATOM    220  HA  ALA A  14      13.745   1.822 -15.394  1.00  0.74           H  
ATOM    221 1HB  ALA A  14      12.331  -0.020 -14.561  1.00  0.74           H  
ATOM    222 2HB  ALA A  14      13.121   0.843 -13.218  1.00  0.74           H  
ATOM    223 3HB  ALA A  14      11.407   1.137 -13.581  1.00  0.74           H  
ATOM    224  N   LEU A  15      10.724   2.922 -15.840  1.00  0.76           N  
ATOM    225  CA  LEU A  15       9.634   3.126 -16.766  1.00  0.76           C  
ATOM    226  C   LEU A  15       9.857   4.248 -17.787  1.00  0.76           C  
ATOM    227  O   LEU A  15       8.968   4.545 -18.590  1.00  0.76           O  
ATOM    228  CB  LEU A  15       8.392   3.348 -15.942  1.00  0.76           C  
ATOM    229  CG  LEU A  15       8.013   2.119 -15.122  1.00  0.76           C  
ATOM    230  CD1 LEU A  15       6.920   2.434 -14.221  1.00  0.76           C  
ATOM    231  CD2 LEU A  15       7.599   1.017 -16.056  1.00  0.76           C  
ATOM    232  H   LEU A  15      10.661   3.361 -14.919  1.00  0.76           H  
ATOM    233  HA  LEU A  15       9.501   2.200 -17.323  1.00  0.76           H  
ATOM    234 1HB  LEU A  15       8.561   4.184 -15.260  1.00  0.76           H  
ATOM    235 2HB  LEU A  15       7.570   3.583 -16.604  1.00  0.76           H  
ATOM    236  HG  LEU A  15       8.864   1.793 -14.530  1.00  0.76           H  
ATOM    237 1HD1 LEU A  15       6.678   1.533 -13.669  1.00  0.76           H  
ATOM    238 2HD1 LEU A  15       7.232   3.223 -13.535  1.00  0.76           H  
ATOM    239 3HD1 LEU A  15       6.069   2.756 -14.794  1.00  0.76           H  
ATOM    240 1HD2 LEU A  15       7.327   0.133 -15.474  1.00  0.76           H  
ATOM    241 2HD2 LEU A  15       6.739   1.342 -16.643  1.00  0.76           H  
ATOM    242 3HD2 LEU A  15       8.427   0.774 -16.722  1.00  0.76           H  
ATOM    243  N   GLY A  16      11.038   4.874 -17.768  1.00  0.79           N  
ATOM    244  CA  GLY A  16      11.363   5.916 -18.737  1.00  0.79           C  
ATOM    245  C   GLY A  16      10.936   7.341 -18.384  1.00  0.79           C  
ATOM    246  O   GLY A  16      10.949   8.216 -19.249  1.00  0.79           O  
ATOM    247  H   GLY A  16      11.751   4.612 -17.086  1.00  0.79           H  
ATOM    248 1HA  GLY A  16      12.442   5.906 -18.889  1.00  0.79           H  
ATOM    249 2HA  GLY A  16      10.924   5.644 -19.695  1.00  0.79           H  
ATOM    250  N   LEU A  17      10.546   7.598 -17.141  1.00  0.83           N  
ATOM    251  CA  LEU A  17      10.136   8.951 -16.776  1.00  0.83           C  
ATOM    252  C   LEU A  17      11.243   9.985 -16.637  1.00  0.83           C  
ATOM    253  O   LEU A  17      10.992  11.184 -16.783  1.00  0.83           O  
ATOM    254  CB  LEU A  17       9.281   8.920 -15.537  1.00  0.83           C  
ATOM    255  CG  LEU A  17       7.935   8.370 -15.784  1.00  0.83           C  
ATOM    256  CD1 LEU A  17       7.256   8.192 -14.571  1.00  0.83           C  
ATOM    257  CD2 LEU A  17       7.193   9.361 -16.592  1.00  0.83           C  
ATOM    258  H   LEU A  17      10.545   6.865 -16.427  1.00  0.83           H  
ATOM    259  HA  LEU A  17       9.480   9.293 -17.568  1.00  0.83           H  
ATOM    260 1HB  LEU A  17       9.770   8.311 -14.785  1.00  0.83           H  
ATOM    261 2HB  LEU A  17       9.177   9.918 -15.158  1.00  0.83           H  
ATOM    262  HG  LEU A  17       8.001   7.414 -16.312  1.00  0.83           H  
ATOM    263 1HD1 LEU A  17       6.276   7.834 -14.774  1.00  0.83           H  
ATOM    264 2HD1 LEU A  17       7.807   7.470 -13.990  1.00  0.83           H  
ATOM    265 3HD1 LEU A  17       7.195   9.148 -14.050  1.00  0.83           H  
ATOM    266 1HD2 LEU A  17       6.198   8.987 -16.779  1.00  0.83           H  
ATOM    267 2HD2 LEU A  17       7.129  10.297 -16.052  1.00  0.83           H  
ATOM    268 3HD2 LEU A  17       7.724   9.518 -17.524  1.00  0.83           H  
ATOM    269  N   ASP A  18      12.461   9.562 -16.335  1.00  0.87           N  
ATOM    270  CA  ASP A  18      13.509  10.557 -16.166  1.00  0.87           C  
ATOM    271  C   ASP A  18      13.711  11.262 -17.496  1.00  0.87           C  
ATOM    272  O   ASP A  18      14.056  10.624 -18.490  1.00  0.87           O  
ATOM    273  CB  ASP A  18      14.834   9.919 -15.722  1.00  0.87           C  
ATOM    274  CG  ASP A  18      15.926  10.963 -15.271  1.00  0.87           C  
ATOM    275  OD1 ASP A  18      15.579  12.026 -14.729  1.00  0.87           O  
ATOM    276  OD2 ASP A  18      17.086  10.679 -15.470  1.00  0.87           O  
ATOM    277  H   ASP A  18      12.650   8.575 -16.237  1.00  0.87           H  
ATOM    278  HA  ASP A  18      13.185  11.302 -15.447  1.00  0.87           H  
ATOM    279 1HB  ASP A  18      14.652   9.226 -14.903  1.00  0.87           H  
ATOM    280 2HB  ASP A  18      15.241   9.336 -16.549  1.00  0.87           H  
ATOM    281  N   ASN A  19      13.528  12.580 -17.496  1.00  0.92           N  
ATOM    282  CA  ASN A  19      13.635  13.431 -18.673  1.00  0.92           C  
ATOM    283  C   ASN A  19      12.575  13.128 -19.734  1.00  0.92           C  
ATOM    284  O   ASN A  19      12.741  13.472 -20.911  1.00  0.92           O  
ATOM    285  CB  ASN A  19      15.043  13.382 -19.227  1.00  0.92           C  
ATOM    286  CG  ASN A  19      16.024  13.940 -18.219  1.00  0.92           C  
ATOM    287  OD1 ASN A  19      15.892  15.089 -17.776  1.00  0.92           O  
ATOM    288  ND2 ASN A  19      16.989  13.145 -17.842  1.00  0.92           N  
ATOM    289  H   ASN A  19      13.220  13.039 -16.644  1.00  0.92           H  
ATOM    290  HA  ASN A  19      13.473  14.455 -18.362  1.00  0.92           H  
ATOM    291 1HB  ASN A  19      15.337  12.375 -19.501  1.00  0.92           H  
ATOM    292 2HB  ASN A  19      15.090  13.989 -20.130  1.00  0.92           H  
ATOM    293 1HD2 ASN A  19      17.659  13.449 -17.163  1.00  0.92           H  
ATOM    294 2HD2 ASN A  19      17.051  12.217 -18.213  1.00  0.92           H  
ATOM    295  N   TYR A  20      11.435  12.570 -19.320  1.00  0.96           N  
ATOM    296  CA  TYR A  20      10.346  12.379 -20.264  1.00  0.96           C  
ATOM    297  C   TYR A  20       9.828  13.754 -20.616  1.00  0.96           C  
ATOM    298  O   TYR A  20       9.486  14.542 -19.735  1.00  0.96           O  
ATOM    299  CB  TYR A  20       9.223  11.543 -19.663  1.00  0.96           C  
ATOM    300  CG  TYR A  20       8.095  11.253 -20.614  1.00  0.96           C  
ATOM    301  CD1 TYR A  20       8.237  10.251 -21.559  1.00  0.96           C  
ATOM    302  CD2 TYR A  20       6.923  11.996 -20.558  1.00  0.96           C  
ATOM    303  CE1 TYR A  20       7.209   9.984 -22.444  1.00  0.96           C  
ATOM    304  CE2 TYR A  20       5.897  11.730 -21.448  1.00  0.96           C  
ATOM    305  CZ  TYR A  20       6.037  10.730 -22.384  1.00  0.96           C  
ATOM    306  OH  TYR A  20       5.014  10.466 -23.261  1.00  0.96           O  
ATOM    307  H   TYR A  20      11.330  12.262 -18.352  1.00  0.96           H  
ATOM    308  HA  TYR A  20      10.725  11.900 -21.167  1.00  0.96           H  
ATOM    309 1HB  TYR A  20       9.639  10.597 -19.352  1.00  0.96           H  
ATOM    310 2HB  TYR A  20       8.822  12.035 -18.776  1.00  0.96           H  
ATOM    311  HD1 TYR A  20       9.161   9.670 -21.599  1.00  0.96           H  
ATOM    312  HD2 TYR A  20       6.814  12.787 -19.816  1.00  0.96           H  
ATOM    313  HE1 TYR A  20       7.318   9.193 -23.184  1.00  0.96           H  
ATOM    314  HE2 TYR A  20       4.976  12.309 -21.411  1.00  0.96           H  
ATOM    315  HH  TYR A  20       5.248   9.714 -23.809  1.00  0.96           H  
ATOM    316  N   GLY A  21       9.854  14.105 -21.890  1.00  0.96           N  
ATOM    317  CA  GLY A  21       9.395  15.433 -22.276  1.00  0.96           C  
ATOM    318  C   GLY A  21      10.414  16.493 -21.846  1.00  0.96           C  
ATOM    319  O   GLY A  21      10.125  17.690 -21.866  1.00  0.96           O  
ATOM    320  H   GLY A  21      10.169  13.449 -22.591  1.00  0.96           H  
ATOM    321 1HA  GLY A  21       9.254  15.471 -23.356  1.00  0.96           H  
ATOM    322 2HA  GLY A  21       8.429  15.635 -21.814  1.00  0.96           H  
ATOM    323  N   GLY A  22      11.603  16.040 -21.440  1.00  0.93           N  
ATOM    324  CA  GLY A  22      12.650  16.892 -20.917  1.00  0.93           C  
ATOM    325  C   GLY A  22      12.518  17.157 -19.410  1.00  0.93           C  
ATOM    326  O   GLY A  22      13.326  17.902 -18.859  1.00  0.93           O  
ATOM    327  H   GLY A  22      11.797  15.042 -21.459  1.00  0.93           H  
ATOM    328 1HA  GLY A  22      13.613  16.418 -21.114  1.00  0.93           H  
ATOM    329 2HA  GLY A  22      12.647  17.838 -21.456  1.00  0.93           H  
ATOM    330  N   LEU A  23      11.515  16.570 -18.732  1.00  0.88           N  
ATOM    331  CA  LEU A  23      11.332  16.815 -17.293  1.00  0.88           C  
ATOM    332  C   LEU A  23      12.117  15.795 -16.430  1.00  0.88           C  
ATOM    333  O   LEU A  23      11.835  14.600 -16.513  1.00  0.88           O  
ATOM    334  CB  LEU A  23       9.858  16.643 -16.919  1.00  0.88           C  
ATOM    335  CG  LEU A  23       9.520  16.966 -15.484  1.00  0.88           C  
ATOM    336  CD1 LEU A  23       9.656  18.464 -15.271  1.00  0.88           C  
ATOM    337  CD2 LEU A  23       8.178  16.497 -15.194  1.00  0.88           C  
ATOM    338  H   LEU A  23      10.857  15.953 -19.212  1.00  0.88           H  
ATOM    339  HA  LEU A  23      11.630  17.833 -17.081  1.00  0.88           H  
ATOM    340 1HB  LEU A  23       9.255  17.282 -17.563  1.00  0.88           H  
ATOM    341 2HB  LEU A  23       9.572  15.602 -17.108  1.00  0.88           H  
ATOM    342  HG  LEU A  23      10.229  16.469 -14.825  1.00  0.88           H  
ATOM    343 1HD1 LEU A  23       9.420  18.717 -14.251  1.00  0.88           H  
ATOM    344 2HD1 LEU A  23      10.662  18.780 -15.497  1.00  0.88           H  
ATOM    345 3HD1 LEU A  23       8.962  18.980 -15.930  1.00  0.88           H  
ATOM    346 1HD2 LEU A  23       7.903  16.715 -14.170  1.00  0.88           H  
ATOM    347 2HD2 LEU A  23       7.522  16.999 -15.868  1.00  0.88           H  
ATOM    348 3HD2 LEU A  23       8.137  15.447 -15.360  1.00  0.88           H  
ATOM    349  N   PRO A  24      13.064  16.203 -15.571  1.00  0.81           N  
ATOM    350  CA  PRO A  24      13.826  15.329 -14.684  1.00  0.81           C  
ATOM    351  C   PRO A  24      12.923  14.530 -13.756  1.00  0.81           C  
ATOM    352  O   PRO A  24      11.920  15.050 -13.258  1.00  0.81           O  
ATOM    353  CB  PRO A  24      14.669  16.313 -13.895  1.00  0.81           C  
ATOM    354  CG  PRO A  24      14.801  17.513 -14.797  1.00  0.81           C  
ATOM    355  CD  PRO A  24      13.503  17.607 -15.538  1.00  0.81           C  
ATOM    356  HA  PRO A  24      14.463  14.657 -15.283  1.00  0.81           H  
ATOM    357 1HB  PRO A  24      14.200  16.532 -12.931  1.00  0.81           H  
ATOM    358 2HB  PRO A  24      15.641  15.854 -13.676  1.00  0.81           H  
ATOM    359 1HG  PRO A  24      15.005  18.414 -14.211  1.00  0.81           H  
ATOM    360 2HG  PRO A  24      15.661  17.374 -15.473  1.00  0.81           H  
ATOM    361 1HD  PRO A  24      12.801  18.246 -15.020  1.00  0.81           H  
ATOM    362 2HD  PRO A  24      13.741  17.973 -16.532  1.00  0.81           H  
ATOM    363  N   ILE A  25      13.333  13.303 -13.435  1.00  0.75           N  
ATOM    364  CA  ILE A  25      12.531  12.420 -12.584  1.00  0.75           C  
ATOM    365  C   ILE A  25      12.175  12.954 -11.210  1.00  0.75           C  
ATOM    366  O   ILE A  25      11.101  12.632 -10.700  1.00  0.75           O  
ATOM    367  CB  ILE A  25      13.251  11.081 -12.401  1.00  0.75           C  
ATOM    368  CG1 ILE A  25      12.357  10.076 -11.846  1.00  0.75           C  
ATOM    369  CG2 ILE A  25      14.482  11.197 -11.554  1.00  0.75           C  
ATOM    370  CD1 ILE A  25      12.971   8.774 -11.961  1.00  0.75           C  
ATOM    371  H   ILE A  25      14.192  12.921 -13.858  1.00  0.75           H  
ATOM    372  HA  ILE A  25      11.603  12.224 -13.113  1.00  0.75           H  
ATOM    373  HB  ILE A  25      13.554  10.731 -13.348  1.00  0.75           H  
ATOM    374 1HG1 ILE A  25      12.168  10.285 -10.795  1.00  0.75           H  
ATOM    375 2HG1 ILE A  25      11.406  10.074 -12.383  1.00  0.75           H  
ATOM    376 1HG2 ILE A  25      14.971  10.227 -11.489  1.00  0.75           H  
ATOM    377 2HG2 ILE A  25      15.166  11.915 -12.008  1.00  0.75           H  
ATOM    378 3HG2 ILE A  25      14.213  11.512 -10.579  1.00  0.75           H  
ATOM    379 1HD1 ILE A  25      12.344   8.056 -11.558  1.00  0.75           H  
ATOM    380 2HD1 ILE A  25      13.150   8.558 -13.008  1.00  0.75           H  
ATOM    381 3HD1 ILE A  25      13.911   8.761 -11.422  1.00  0.75           H  
ATOM    382  N   GLY A  26      12.999  13.831 -10.646  1.00  0.70           N  
ATOM    383  CA  GLY A  26      12.724  14.383  -9.326  1.00  0.70           C  
ATOM    384  C   GLY A  26      11.367  15.074  -9.275  1.00  0.70           C  
ATOM    385  O   GLY A  26      10.709  15.071  -8.238  1.00  0.70           O  
ATOM    386  H   GLY A  26      13.845  14.085 -11.135  1.00  0.70           H  
ATOM    387 1HA  GLY A  26      12.731  13.583  -8.593  1.00  0.70           H  
ATOM    388 2HA  GLY A  26      13.516  15.067  -9.039  1.00  0.70           H  
ATOM    389  N   HIS A  27      10.898  15.583 -10.414  1.00  0.66           N  
ATOM    390  CA  HIS A  27       9.617  16.261 -10.479  1.00  0.66           C  
ATOM    391  C   HIS A  27       8.448  15.284 -10.361  1.00  0.66           C  
ATOM    392  O   HIS A  27       7.378  15.649  -9.861  1.00  0.66           O  
ATOM    393  CB  HIS A  27       9.560  17.053 -11.775  1.00  0.66           C  
ATOM    394  CG  HIS A  27      10.465  18.243 -11.732  1.00  0.66           C  
ATOM    395  ND1 HIS A  27      10.163  19.381 -11.013  1.00  0.66           N  
ATOM    396  CD2 HIS A  27      11.667  18.460 -12.287  1.00  0.66           C  
ATOM    397  CE1 HIS A  27      11.148  20.256 -11.139  1.00  0.66           C  
ATOM    398  NE2 HIS A  27      12.071  19.724 -11.914  1.00  0.66           N  
ATOM    399  H   HIS A  27      11.439  15.496 -11.276  1.00  0.66           H  
ATOM    400  HA  HIS A  27       9.541  16.966  -9.652  1.00  0.66           H  
ATOM    401 1HB  HIS A  27       9.884  16.409 -12.578  1.00  0.66           H  
ATOM    402 2HB  HIS A  27       8.551  17.363 -11.994  1.00  0.66           H  
ATOM    403  HD2 HIS A  27      12.200  17.758 -12.904  1.00  0.66           H  
ATOM    404  HE1 HIS A  27      11.190  21.248 -10.676  1.00  0.66           H  
ATOM    405  HE2 HIS A  27      12.938  20.165 -12.183  1.00  0.66           H  
ATOM    406  N   TRP A  28       8.636  14.042 -10.814  1.00  0.64           N  
ATOM    407  CA  TRP A  28       7.573  13.050 -10.721  1.00  0.64           C  
ATOM    408  C   TRP A  28       7.529  12.500  -9.314  1.00  0.64           C  
ATOM    409  O   TRP A  28       6.467  12.158  -8.790  1.00  0.64           O  
ATOM    410  CB  TRP A  28       7.778  11.922 -11.705  1.00  0.64           C  
ATOM    411  CG  TRP A  28       7.564  12.325 -13.066  1.00  0.64           C  
ATOM    412  CD1 TRP A  28       8.463  12.356 -14.076  1.00  0.64           C  
ATOM    413  CD2 TRP A  28       6.347  12.841 -13.591  1.00  0.64           C  
ATOM    414  NE1 TRP A  28       7.875  12.824 -15.203  1.00  0.64           N  
ATOM    415  CE2 TRP A  28       6.580  13.141 -14.922  1.00  0.64           C  
ATOM    416  CE3 TRP A  28       5.091  13.082 -13.036  1.00  0.64           C  
ATOM    417  CZ2 TRP A  28       5.618  13.671 -15.716  1.00  0.64           C  
ATOM    418  CZ3 TRP A  28       4.119  13.623 -13.832  1.00  0.64           C  
ATOM    419  CH2 TRP A  28       4.377  13.912 -15.134  1.00  0.64           C  
ATOM    420  H   TRP A  28       9.543  13.760 -11.173  1.00  0.64           H  
ATOM    421  HA  TRP A  28       6.621  13.532 -10.939  1.00  0.64           H  
ATOM    422 1HB  TRP A  28       8.805  11.560 -11.622  1.00  0.64           H  
ATOM    423 2HB  TRP A  28       7.105  11.098 -11.472  1.00  0.64           H  
ATOM    424  HD1 TRP A  28       9.500  12.044 -14.003  1.00  0.64           H  
ATOM    425  HE1 TRP A  28       8.335  12.941 -16.097  1.00  0.64           H  
ATOM    426  HE3 TRP A  28       4.894  12.853 -11.989  1.00  0.64           H  
ATOM    427  HZ2 TRP A  28       5.801  13.914 -16.764  1.00  0.64           H  
ATOM    428  HZ3 TRP A  28       3.139  13.820 -13.403  1.00  0.64           H  
ATOM    429  HH2 TRP A  28       3.590  14.340 -15.728  1.00  0.64           H  
ATOM    430  N   VAL A  29       8.702  12.458  -8.695  1.00  0.63           N  
ATOM    431  CA  VAL A  29       8.848  11.994  -7.331  1.00  0.63           C  
ATOM    432  C   VAL A  29       8.195  13.039  -6.435  1.00  0.63           C  
ATOM    433  O   VAL A  29       7.447  12.702  -5.520  1.00  0.63           O  
ATOM    434  CB  VAL A  29      10.322  11.818  -7.012  1.00  0.63           C  
ATOM    435  CG1 VAL A  29      10.524  11.454  -5.567  1.00  0.63           C  
ATOM    436  CG2 VAL A  29      10.878  10.774  -7.916  1.00  0.63           C  
ATOM    437  H   VAL A  29       9.535  12.734  -9.220  1.00  0.63           H  
ATOM    438  HA  VAL A  29       8.336  11.038  -7.216  1.00  0.63           H  
ATOM    439  HB  VAL A  29      10.825  12.749  -7.200  1.00  0.63           H  
ATOM    440 1HG1 VAL A  29      11.590  11.344  -5.374  1.00  0.63           H  
ATOM    441 2HG1 VAL A  29      10.114  12.237  -4.930  1.00  0.63           H  
ATOM    442 3HG1 VAL A  29      10.017  10.509  -5.358  1.00  0.63           H  
ATOM    443 1HG2 VAL A  29      11.903  10.689  -7.744  1.00  0.63           H  
ATOM    444 2HG2 VAL A  29      10.389   9.836  -7.721  1.00  0.63           H  
ATOM    445 3HG2 VAL A  29      10.719  11.059  -8.940  1.00  0.63           H  
ATOM    446  N   GLY A  30       8.460  14.315  -6.736  1.00  0.62           N  
ATOM    447  CA  GLY A  30       7.855  15.444  -6.048  1.00  0.62           C  
ATOM    448  C   GLY A  30       6.335  15.317  -6.142  1.00  0.62           C  
ATOM    449  O   GLY A  30       5.630  15.374  -5.132  1.00  0.62           O  
ATOM    450  H   GLY A  30       9.127  14.518  -7.475  1.00  0.62           H  
ATOM    451 1HA  GLY A  30       8.174  15.465  -5.006  1.00  0.62           H  
ATOM    452 2HA  GLY A  30       8.188  16.368  -6.520  1.00  0.62           H  
ATOM    453  N   LEU A  31       5.813  15.112  -7.357  1.00  0.61           N  
ATOM    454  CA  LEU A  31       4.377  14.915  -7.496  1.00  0.61           C  
ATOM    455  C   LEU A  31       3.884  13.748  -6.644  1.00  0.61           C  
ATOM    456  O   LEU A  31       2.915  13.893  -5.900  1.00  0.61           O  
ATOM    457  CB  LEU A  31       3.967  14.714  -8.966  1.00  0.61           C  
ATOM    458  CG  LEU A  31       2.497  14.332  -9.132  1.00  0.61           C  
ATOM    459  CD1 LEU A  31       1.649  15.359  -8.518  1.00  0.61           C  
ATOM    460  CD2 LEU A  31       2.145  14.215 -10.613  1.00  0.61           C  
ATOM    461  H   LEU A  31       6.410  15.107  -8.184  1.00  0.61           H  
ATOM    462  HA  LEU A  31       3.882  15.819  -7.144  1.00  0.61           H  
ATOM    463 1HB  LEU A  31       4.155  15.634  -9.517  1.00  0.61           H  
ATOM    464 2HB  LEU A  31       4.575  13.920  -9.394  1.00  0.61           H  
ATOM    465  HG  LEU A  31       2.308  13.387  -8.625  1.00  0.61           H  
ATOM    466 1HD1 LEU A  31       0.614  15.045  -8.633  1.00  0.61           H  
ATOM    467 2HD1 LEU A  31       1.880  15.454  -7.459  1.00  0.61           H  
ATOM    468 3HD1 LEU A  31       1.803  16.307  -9.000  1.00  0.61           H  
ATOM    469 1HD2 LEU A  31       1.093  13.950 -10.695  1.00  0.61           H  
ATOM    470 2HD2 LEU A  31       2.320  15.170 -11.110  1.00  0.61           H  
ATOM    471 3HD2 LEU A  31       2.749  13.452 -11.075  1.00  0.61           H  
ATOM    472  N   ALA A  32       4.550  12.601  -6.707  1.00  0.61           N  
ATOM    473  CA  ALA A  32       4.137  11.451  -5.911  1.00  0.61           C  
ATOM    474  C   ALA A  32       4.128  11.756  -4.403  1.00  0.61           C  
ATOM    475  O   ALA A  32       3.224  11.315  -3.672  1.00  0.61           O  
ATOM    476  CB  ALA A  32       5.086  10.300  -6.183  1.00  0.61           C  
ATOM    477  H   ALA A  32       5.345  12.511  -7.339  1.00  0.61           H  
ATOM    478  HA  ALA A  32       3.130  11.178  -6.206  1.00  0.61           H  
ATOM    479 1HB  ALA A  32       4.783   9.446  -5.615  1.00  0.61           H  
ATOM    480 2HB  ALA A  32       5.081  10.059  -7.243  1.00  0.61           H  
ATOM    481 3HB  ALA A  32       6.088  10.583  -5.890  1.00  0.61           H  
ATOM    482  N   LYS A  33       5.107  12.543  -3.947  1.00  0.60           N  
ATOM    483  CA  LYS A  33       5.227  12.905  -2.542  1.00  0.60           C  
ATOM    484  C   LYS A  33       4.098  13.790  -2.066  1.00  0.60           C  
ATOM    485  O   LYS A  33       3.394  13.476  -1.107  1.00  0.60           O  
ATOM    486  CB  LYS A  33       6.530  13.672  -2.310  1.00  0.60           C  
ATOM    487  CG  LYS A  33       6.786  14.080  -0.872  1.00  0.60           C  
ATOM    488  CD  LYS A  33       8.141  14.753  -0.731  1.00  0.60           C  
ATOM    489  CE  LYS A  33       8.361  15.258   0.687  1.00  0.60           C  
ATOM    490  NZ  LYS A  33       9.710  15.876   0.861  1.00  0.60           N  
ATOM    491  H   LYS A  33       5.823  12.868  -4.596  1.00  0.60           H  
ATOM    492  HA  LYS A  33       5.222  11.995  -1.944  1.00  0.60           H  
ATOM    493 1HB  LYS A  33       7.367  13.133  -2.697  1.00  0.60           H  
ATOM    494 2HB  LYS A  33       6.488  14.596  -2.876  1.00  0.60           H  
ATOM    495 1HG  LYS A  33       6.010  14.778  -0.551  1.00  0.60           H  
ATOM    496 2HG  LYS A  33       6.753  13.199  -0.233  1.00  0.60           H  
ATOM    497 1HD  LYS A  33       8.927  14.043  -0.990  1.00  0.60           H  
ATOM    498 2HD  LYS A  33       8.194  15.595  -1.421  1.00  0.60           H  
ATOM    499 1HE  LYS A  33       7.600  16.008   0.912  1.00  0.60           H  
ATOM    500 2HE  LYS A  33       8.258  14.428   1.386  1.00  0.60           H  
ATOM    501 1HZ  LYS A  33       9.810  16.203   1.811  1.00  0.60           H  
ATOM    502 2HZ  LYS A  33      10.422  15.191   0.668  1.00  0.60           H  
ATOM    503 3HZ  LYS A  33       9.816  16.653   0.224  1.00  0.60           H  
ATOM    504  N   TYR A  34       3.886  14.892  -2.753  1.00  0.60           N  
ATOM    505  CA  TYR A  34       2.884  15.831  -2.293  1.00  0.60           C  
ATOM    506  C   TYR A  34       1.481  15.434  -2.707  1.00  0.60           C  
ATOM    507  O   TYR A  34       0.506  15.778  -2.040  1.00  0.60           O  
ATOM    508  CB  TYR A  34       3.241  17.208  -2.786  1.00  0.60           C  
ATOM    509  CG  TYR A  34       4.445  17.785  -2.093  1.00  0.60           C  
ATOM    510  CD1 TYR A  34       5.678  17.741  -2.697  1.00  0.60           C  
ATOM    511  CD2 TYR A  34       4.305  18.374  -0.854  1.00  0.60           C  
ATOM    512  CE1 TYR A  34       6.779  18.279  -2.073  1.00  0.60           C  
ATOM    513  CE2 TYR A  34       5.400  18.918  -0.220  1.00  0.60           C  
ATOM    514  CZ  TYR A  34       6.636  18.872  -0.823  1.00  0.60           C  
ATOM    515  OH  TYR A  34       7.727  19.421  -0.185  1.00  0.60           O  
ATOM    516  H   TYR A  34       4.457  15.095  -3.577  1.00  0.60           H  
ATOM    517  HA  TYR A  34       2.908  15.844  -1.204  1.00  0.60           H  
ATOM    518 1HB  TYR A  34       3.442  17.177  -3.862  1.00  0.60           H  
ATOM    519 2HB  TYR A  34       2.410  17.881  -2.612  1.00  0.60           H  
ATOM    520  HD1 TYR A  34       5.779  17.278  -3.667  1.00  0.60           H  
ATOM    521  HD2 TYR A  34       3.326  18.414  -0.378  1.00  0.60           H  
ATOM    522  HE1 TYR A  34       7.753  18.240  -2.559  1.00  0.60           H  
ATOM    523  HE2 TYR A  34       5.287  19.386   0.758  1.00  0.60           H  
ATOM    524  HH  TYR A  34       7.436  19.878   0.609  1.00  0.60           H  
ATOM    525  N   GLY A  35       1.374  14.724  -3.818  1.00  0.59           N  
ATOM    526  CA  GLY A  35       0.104  14.257  -4.322  1.00  0.59           C  
ATOM    527  C   GLY A  35      -0.520  13.222  -3.388  1.00  0.59           C  
ATOM    528  O   GLY A  35      -1.668  13.368  -2.969  1.00  0.59           O  
ATOM    529  H   GLY A  35       2.199  14.481  -4.353  1.00  0.59           H  
ATOM    530 1HA  GLY A  35      -0.573  15.103  -4.447  1.00  0.59           H  
ATOM    531 2HA  GLY A  35       0.253  13.819  -5.311  1.00  0.59           H  
ATOM    532  N   SER A  36       0.234  12.166  -3.060  1.00  0.59           N  
ATOM    533  CA  SER A  36      -0.326  11.075  -2.275  1.00  0.59           C  
ATOM    534  C   SER A  36       0.525  10.587  -1.109  1.00  0.59           C  
ATOM    535  O   SER A  36       0.263   9.496  -0.608  1.00  0.59           O  
ATOM    536  CB  SER A  36      -0.525   9.876  -3.163  1.00  0.59           C  
ATOM    537  OG  SER A  36       0.716   9.459  -3.646  1.00  0.59           O  
ATOM    538  H   SER A  36       1.196  12.081  -3.397  1.00  0.59           H  
ATOM    539  HA  SER A  36      -1.287  11.401  -1.880  1.00  0.59           H  
ATOM    540 1HB  SER A  36      -0.947   9.078  -2.587  1.00  0.59           H  
ATOM    541 2HB  SER A  36      -1.200  10.098  -3.988  1.00  0.59           H  
ATOM    542  HG  SER A  36       0.887   9.971  -4.459  1.00  0.59           H  
ATOM    543  N   ASN A  37       1.578  11.315  -0.710  1.00  0.58           N  
ATOM    544  CA  ASN A  37       2.487  10.880   0.364  1.00  0.58           C  
ATOM    545  C   ASN A  37       3.123   9.534   0.050  1.00  0.58           C  
ATOM    546  O   ASN A  37       3.370   8.727   0.946  1.00  0.58           O  
ATOM    547  CB  ASN A  37       1.756  10.785   1.693  1.00  0.58           C  
ATOM    548  CG  ASN A  37       1.206  12.101   2.172  1.00  0.58           C  
ATOM    549  OD1 ASN A  37       1.911  13.117   2.227  1.00  0.58           O  
ATOM    550  ND2 ASN A  37      -0.058  12.099   2.527  1.00  0.58           N  
ATOM    551  H   ASN A  37       1.797  12.209  -1.141  1.00  0.58           H  
ATOM    552  HA  ASN A  37       3.297  11.604   0.454  1.00  0.58           H  
ATOM    553 1HB  ASN A  37       0.948  10.059   1.644  1.00  0.58           H  
ATOM    554 2HB  ASN A  37       2.455  10.418   2.445  1.00  0.58           H  
ATOM    555 1HD2 ASN A  37      -0.488  12.940   2.857  1.00  0.58           H  
ATOM    556 2HD2 ASN A  37      -0.591  11.252   2.470  1.00  0.58           H  
ATOM    557  N   PHE A  38       3.406   9.311  -1.230  1.00  0.58           N  
ATOM    558  CA  PHE A  38       3.983   8.072  -1.735  1.00  0.58           C  
ATOM    559  C   PHE A  38       3.129   6.807  -1.492  1.00  0.58           C  
ATOM    560  O   PHE A  38       3.651   5.685  -1.579  1.00  0.58           O  
ATOM    561  CB  PHE A  38       5.369   7.818  -1.158  1.00  0.58           C  
ATOM    562  CG  PHE A  38       6.415   8.865  -1.448  1.00  0.58           C  
ATOM    563  CD1 PHE A  38       7.291   9.266  -0.464  1.00  0.58           C  
ATOM    564  CD2 PHE A  38       6.535   9.428  -2.701  1.00  0.58           C  
ATOM    565  CE1 PHE A  38       8.269  10.197  -0.734  1.00  0.58           C  
ATOM    566  CE2 PHE A  38       7.516  10.338  -2.976  1.00  0.58           C  
ATOM    567  CZ  PHE A  38       8.382  10.724  -1.992  1.00  0.58           C  
ATOM    568  H   PHE A  38       3.201  10.045  -1.914  1.00  0.58           H  
ATOM    569  HA  PHE A  38       4.103   8.203  -2.801  1.00  0.58           H  
ATOM    570 1HB  PHE A  38       5.312   7.682  -0.081  1.00  0.58           H  
ATOM    571 2HB  PHE A  38       5.730   6.880  -1.556  1.00  0.58           H  
ATOM    572  HD1 PHE A  38       7.205   8.828   0.532  1.00  0.58           H  
ATOM    573  HD2 PHE A  38       5.843   9.127  -3.478  1.00  0.58           H  
ATOM    574  HE1 PHE A  38       8.955  10.506   0.052  1.00  0.58           H  
ATOM    575  HE2 PHE A  38       7.602  10.764  -3.976  1.00  0.58           H  
ATOM    576  HZ  PHE A  38       9.150  11.457  -2.209  1.00  0.58           H  
ATOM    577  N   ASP A  39       1.823   6.972  -1.231  1.00  0.59           N  
ATOM    578  CA  ASP A  39       0.920   5.836  -1.044  1.00  0.59           C  
ATOM    579  C   ASP A  39       0.130   5.502  -2.306  1.00  0.59           C  
ATOM    580  O   ASP A  39      -0.695   6.291  -2.778  1.00  0.59           O  
ATOM    581  CB  ASP A  39      -0.053   6.084   0.114  1.00  0.59           C  
ATOM    582  CG  ASP A  39       0.608   6.055   1.500  1.00  0.59           C  
ATOM    583  OD1 ASP A  39       1.686   5.548   1.592  1.00  0.59           O  
ATOM    584  OD2 ASP A  39       0.032   6.532   2.458  1.00  0.59           O  
ATOM    585  H   ASP A  39       1.437   7.913  -1.141  1.00  0.59           H  
ATOM    586  HA  ASP A  39       1.519   4.963  -0.796  1.00  0.59           H  
ATOM    587 1HB  ASP A  39      -0.500   7.063  -0.016  1.00  0.59           H  
ATOM    588 2HB  ASP A  39      -0.857   5.349   0.083  1.00  0.59           H  
ATOM    589  N   MET A  40       0.312   4.284  -2.808  1.00  0.60           N  
ATOM    590  CA  MET A  40      -0.352   3.860  -4.043  1.00  0.60           C  
ATOM    591  C   MET A  40      -1.866   3.781  -3.878  1.00  0.60           C  
ATOM    592  O   MET A  40      -2.607   3.883  -4.847  1.00  0.60           O  
ATOM    593  CB  MET A  40       0.138   2.480  -4.447  1.00  0.60           C  
ATOM    594  CG  MET A  40       1.587   2.378  -4.854  1.00  0.60           C  
ATOM    595  SD  MET A  40       1.985   3.210  -6.357  1.00  0.60           S  
ATOM    596  CE  MET A  40       3.735   2.958  -6.377  1.00  0.60           C  
ATOM    597  H   MET A  40       0.963   3.642  -2.346  1.00  0.60           H  
ATOM    598  HA  MET A  40      -0.128   4.583  -4.826  1.00  0.60           H  
ATOM    599 1HB  MET A  40      -0.017   1.790  -3.617  1.00  0.60           H  
ATOM    600 2HB  MET A  40      -0.470   2.113  -5.284  1.00  0.60           H  
ATOM    601 1HG  MET A  40       2.196   2.803  -4.059  1.00  0.60           H  
ATOM    602 2HG  MET A  40       1.855   1.347  -4.962  1.00  0.60           H  
ATOM    603 1HE  MET A  40       4.141   3.405  -7.249  1.00  0.60           H  
ATOM    604 2HE  MET A  40       4.182   3.411  -5.493  1.00  0.60           H  
ATOM    605 3HE  MET A  40       3.945   1.886  -6.395  1.00  0.60           H  
ATOM    606  N   ASP A  41      -2.315   3.608  -2.640  1.00  0.61           N  
ATOM    607  CA  ASP A  41      -3.721   3.406  -2.324  1.00  0.61           C  
ATOM    608  C   ASP A  41      -4.495   4.705  -2.083  1.00  0.61           C  
ATOM    609  O   ASP A  41      -5.691   4.663  -1.785  1.00  0.61           O  
ATOM    610  CB  ASP A  41      -3.842   2.554  -1.060  1.00  0.61           C  
ATOM    611  CG  ASP A  41      -3.316   1.124  -1.219  1.00  0.61           C  
ATOM    612  OD1 ASP A  41      -3.653   0.474  -2.162  1.00  0.61           O  
ATOM    613  OD2 ASP A  41      -2.508   0.715  -0.391  1.00  0.61           O  
ATOM    614  H   ASP A  41      -1.640   3.589  -1.897  1.00  0.61           H  
ATOM    615  HA  ASP A  41      -4.172   2.860  -3.145  1.00  0.61           H  
ATOM    616 1HB  ASP A  41      -3.303   3.042  -0.248  1.00  0.61           H  
ATOM    617 2HB  ASP A  41      -4.891   2.503  -0.766  1.00  0.61           H  
ATOM    618  N   THR A  42      -3.839   5.861  -2.169  1.00  0.63           N  
ATOM    619  CA  THR A  42      -4.571   7.094  -1.899  1.00  0.63           C  
ATOM    620  C   THR A  42      -5.628   7.454  -2.936  1.00  0.63           C  
ATOM    621  O   THR A  42      -5.389   7.454  -4.149  1.00  0.63           O  
ATOM    622  CB  THR A  42      -3.621   8.295  -1.733  1.00  0.63           C  
ATOM    623  OG1 THR A  42      -2.759   8.060  -0.611  1.00  0.63           O  
ATOM    624  CG2 THR A  42      -4.378   9.622  -1.510  1.00  0.63           C  
ATOM    625  H   THR A  42      -2.848   5.902  -2.426  1.00  0.63           H  
ATOM    626  HA  THR A  42      -5.088   6.964  -0.948  1.00  0.63           H  
ATOM    627  HB  THR A  42      -3.025   8.369  -2.632  1.00  0.63           H  
ATOM    628  HG1 THR A  42      -1.919   8.541  -0.727  1.00  0.63           H  
ATOM    629 1HG2 THR A  42      -3.659  10.433  -1.408  1.00  0.63           H  
ATOM    630 2HG2 THR A  42      -5.027   9.831  -2.355  1.00  0.63           H  
ATOM    631 3HG2 THR A  42      -4.979   9.553  -0.605  1.00  0.63           H  
ATOM    632  N   VAL A  43      -6.802   7.778  -2.416  1.00  0.66           N  
ATOM    633  CA  VAL A  43      -7.929   8.292  -3.172  1.00  0.66           C  
ATOM    634  C   VAL A  43      -8.425   9.525  -2.445  1.00  0.66           C  
ATOM    635  O   VAL A  43      -8.597   9.479  -1.225  1.00  0.66           O  
ATOM    636  CB  VAL A  43      -9.085   7.276  -3.294  1.00  0.66           C  
ATOM    637  CG1 VAL A  43     -10.261   7.925  -4.048  1.00  0.66           C  
ATOM    638  CG2 VAL A  43      -8.615   6.053  -4.039  1.00  0.66           C  
ATOM    639  H   VAL A  43      -6.904   7.696  -1.415  1.00  0.66           H  
ATOM    640  HA  VAL A  43      -7.598   8.569  -4.167  1.00  0.66           H  
ATOM    641  HB  VAL A  43      -9.431   6.993  -2.301  1.00  0.66           H  
ATOM    642 1HG1 VAL A  43     -11.077   7.209  -4.139  1.00  0.66           H  
ATOM    643 2HG1 VAL A  43     -10.615   8.797  -3.505  1.00  0.66           H  
ATOM    644 3HG1 VAL A  43      -9.938   8.228  -5.029  1.00  0.66           H  
ATOM    645 1HG2 VAL A  43      -9.437   5.346  -4.126  1.00  0.66           H  
ATOM    646 2HG2 VAL A  43      -8.283   6.348  -5.021  1.00  0.66           H  
ATOM    647 3HG2 VAL A  43      -7.790   5.583  -3.501  1.00  0.66           H  
ATOM    648  N   ALA A  44      -8.681  10.614  -3.156  1.00  0.69           N  
ATOM    649  CA  ALA A  44      -9.207  11.765  -2.444  1.00  0.69           C  
ATOM    650  C   ALA A  44     -10.299  12.473  -3.242  1.00  0.69           C  
ATOM    651  O   ALA A  44     -10.138  12.711  -4.434  1.00  0.69           O  
ATOM    652  CB  ALA A  44      -8.073  12.741  -2.175  1.00  0.69           C  
ATOM    653  H   ALA A  44      -8.471  10.625  -4.154  1.00  0.69           H  
ATOM    654  HA  ALA A  44      -9.602  11.410  -1.504  1.00  0.69           H  
ATOM    655 1HB  ALA A  44      -8.452  13.596  -1.614  1.00  0.69           H  
ATOM    656 2HB  ALA A  44      -7.293  12.241  -1.596  1.00  0.69           H  
ATOM    657 3HB  ALA A  44      -7.653  13.084  -3.123  1.00  0.69           H  
ATOM    658  N   PRO A  45     -11.424  12.855  -2.613  1.00  0.73           N  
ATOM    659  CA  PRO A  45     -12.508  13.575  -3.241  1.00  0.73           C  
ATOM    660  C   PRO A  45     -12.130  15.014  -3.496  1.00  0.73           C  
ATOM    661  O   PRO A  45     -11.384  15.621  -2.728  1.00  0.73           O  
ATOM    662  CB  PRO A  45     -13.633  13.447  -2.221  1.00  0.73           C  
ATOM    663  CG  PRO A  45     -12.927  13.308  -0.888  1.00  0.73           C  
ATOM    664  CD  PRO A  45     -11.651  12.541  -1.188  1.00  0.73           C  
ATOM    665  HA  PRO A  45     -12.784  13.083  -4.177  1.00  0.73           H  
ATOM    666 1HB  PRO A  45     -14.276  14.340  -2.275  1.00  0.73           H  
ATOM    667 2HB  PRO A  45     -14.267  12.584  -2.473  1.00  0.73           H  
ATOM    668 1HG  PRO A  45     -12.729  14.306  -0.469  1.00  0.73           H  
ATOM    669 2HG  PRO A  45     -13.578  12.788  -0.169  1.00  0.73           H  
ATOM    670 1HD  PRO A  45     -10.846  12.947  -0.556  1.00  0.73           H  
ATOM    671 2HD  PRO A  45     -11.812  11.458  -1.041  1.00  0.73           H  
ATOM    672  N   GLN A  46     -12.713  15.563  -4.541  1.00  0.75           N  
ATOM    673  CA  GLN A  46     -12.560  16.948  -4.921  1.00  0.75           C  
ATOM    674  C   GLN A  46     -13.852  17.715  -4.687  1.00  0.75           C  
ATOM    675  O   GLN A  46     -14.911  17.126  -4.461  1.00  0.75           O  
ATOM    676  CB  GLN A  46     -12.124  17.035  -6.375  1.00  0.75           C  
ATOM    677  CG  GLN A  46     -10.850  16.234  -6.663  1.00  0.75           C  
ATOM    678  CD  GLN A  46      -9.668  16.723  -5.865  1.00  0.75           C  
ATOM    679  OE1 GLN A  46      -9.322  17.913  -5.913  1.00  0.75           O  
ATOM    680  NE2 GLN A  46      -9.039  15.817  -5.117  1.00  0.75           N  
ATOM    681  H   GLN A  46     -13.276  14.970  -5.140  1.00  0.75           H  
ATOM    682  HA  GLN A  46     -11.785  17.395  -4.302  1.00  0.75           H  
ATOM    683 1HB  GLN A  46     -12.919  16.638  -7.012  1.00  0.75           H  
ATOM    684 2HB  GLN A  46     -11.962  18.069  -6.661  1.00  0.75           H  
ATOM    685 1HG  GLN A  46     -11.024  15.185  -6.411  1.00  0.75           H  
ATOM    686 2HG  GLN A  46     -10.602  16.313  -7.724  1.00  0.75           H  
ATOM    687 1HE2 GLN A  46      -8.242  16.079  -4.582  1.00  0.75           H  
ATOM    688 2HE2 GLN A  46      -9.347  14.860  -5.113  1.00  0.75           H  
ATOM    689  N   ALA A  47     -13.774  19.038  -4.760  1.00  0.76           N  
ATOM    690  CA  ALA A  47     -14.938  19.903  -4.555  1.00  0.76           C  
ATOM    691  C   ALA A  47     -16.086  19.599  -5.523  1.00  0.76           C  
ATOM    692  O   ALA A  47     -17.254  19.770  -5.174  1.00  0.76           O  
ATOM    693  CB  ALA A  47     -14.527  21.354  -4.718  1.00  0.76           C  
ATOM    694  H   ALA A  47     -12.876  19.461  -4.946  1.00  0.76           H  
ATOM    695  HA  ALA A  47     -15.300  19.742  -3.542  1.00  0.76           H  
ATOM    696 1HB  ALA A  47     -15.388  21.996  -4.529  1.00  0.76           H  
ATOM    697 2HB  ALA A  47     -13.736  21.591  -4.007  1.00  0.76           H  
ATOM    698 3HB  ALA A  47     -14.168  21.519  -5.731  1.00  0.76           H  
ATOM    699  N   ASP A  48     -15.765  19.161  -6.740  1.00  0.76           N  
ATOM    700  CA  ASP A  48     -16.793  18.867  -7.739  1.00  0.76           C  
ATOM    701  C   ASP A  48     -17.347  17.439  -7.650  1.00  0.76           C  
ATOM    702  O   ASP A  48     -18.116  17.016  -8.513  1.00  0.76           O  
ATOM    703  CB  ASP A  48     -16.261  19.121  -9.156  1.00  0.76           C  
ATOM    704  CG  ASP A  48     -15.125  18.204  -9.567  1.00  0.76           C  
ATOM    705  OD1 ASP A  48     -14.742  17.361  -8.775  1.00  0.76           O  
ATOM    706  OD2 ASP A  48     -14.635  18.360 -10.665  1.00  0.76           O  
ATOM    707  H   ASP A  48     -14.792  19.034  -6.973  1.00  0.76           H  
ATOM    708  HA  ASP A  48     -17.625  19.552  -7.571  1.00  0.76           H  
ATOM    709 1HB  ASP A  48     -17.076  18.993  -9.869  1.00  0.76           H  
ATOM    710 2HB  ASP A  48     -15.921  20.154  -9.234  1.00  0.76           H  
ATOM    711  N   GLY A  49     -16.945  16.685  -6.626  1.00  0.73           N  
ATOM    712  CA  GLY A  49     -17.406  15.316  -6.439  1.00  0.73           C  
ATOM    713  C   GLY A  49     -16.503  14.260  -7.088  1.00  0.73           C  
ATOM    714  O   GLY A  49     -16.686  13.063  -6.856  1.00  0.73           O  
ATOM    715  H   GLY A  49     -16.296  17.063  -5.937  1.00  0.73           H  
ATOM    716 1HA  GLY A  49     -17.469  15.118  -5.368  1.00  0.73           H  
ATOM    717 2HA  GLY A  49     -18.415  15.223  -6.834  1.00  0.73           H  
ATOM    718  N   SER A  50     -15.538  14.685  -7.900  1.00  0.70           N  
ATOM    719  CA  SER A  50     -14.645  13.739  -8.548  1.00  0.70           C  
ATOM    720  C   SER A  50     -13.618  13.263  -7.565  1.00  0.70           C  
ATOM    721  O   SER A  50     -13.537  13.794  -6.458  1.00  0.70           O  
ATOM    722  CB  SER A  50     -13.944  14.364  -9.722  1.00  0.70           C  
ATOM    723  OG  SER A  50     -13.037  15.338  -9.318  1.00  0.70           O  
ATOM    724  H   SER A  50     -15.406  15.690  -8.087  1.00  0.70           H  
ATOM    725  HA  SER A  50     -15.221  12.885  -8.888  1.00  0.70           H  
ATOM    726 1HB  SER A  50     -13.435  13.596 -10.301  1.00  0.70           H  
ATOM    727 2HB  SER A  50     -14.684  14.828 -10.339  1.00  0.70           H  
ATOM    728  HG  SER A  50     -13.584  16.133  -9.112  1.00  0.70           H  
ATOM    729  N   THR A  51     -12.852  12.247  -7.940  1.00  0.66           N  
ATOM    730  CA  THR A  51     -11.801  11.775  -7.069  1.00  0.66           C  
ATOM    731  C   THR A  51     -10.458  11.768  -7.783  1.00  0.66           C  
ATOM    732  O   THR A  51     -10.394  11.475  -8.975  1.00  0.66           O  
ATOM    733  CB  THR A  51     -12.154  10.351  -6.615  1.00  0.66           C  
ATOM    734  OG1 THR A  51     -12.319   9.532  -7.814  1.00  0.66           O  
ATOM    735  CG2 THR A  51     -13.421  10.327  -5.787  1.00  0.66           C  
ATOM    736  H   THR A  51     -12.965  11.803  -8.844  1.00  0.66           H  
ATOM    737  HA  THR A  51     -11.730  12.433  -6.211  1.00  0.66           H  
ATOM    738  HB  THR A  51     -11.333   9.953  -6.025  1.00  0.66           H  
ATOM    739  HG1 THR A  51     -12.785   8.674  -7.612  1.00  0.66           H  
ATOM    740 1HG2 THR A  51     -13.637   9.298  -5.496  1.00  0.66           H  
ATOM    741 2HG2 THR A  51     -13.287  10.933  -4.899  1.00  0.66           H  
ATOM    742 3HG2 THR A  51     -14.254  10.715  -6.368  1.00  0.66           H  
ATOM    743  N   ASP A  52      -9.394  12.001  -7.033  1.00  0.63           N  
ATOM    744  CA  ASP A  52      -8.034  11.885  -7.536  1.00  0.63           C  
ATOM    745  C   ASP A  52      -7.470  10.576  -7.022  1.00  0.63           C  
ATOM    746  O   ASP A  52      -7.540  10.300  -5.823  1.00  0.63           O  
ATOM    747  CB  ASP A  52      -7.176  13.068  -7.142  1.00  0.63           C  
ATOM    748  CG  ASP A  52      -7.545  14.383  -7.830  1.00  0.63           C  
ATOM    749  OD1 ASP A  52      -8.266  14.362  -8.792  1.00  0.63           O  
ATOM    750  OD2 ASP A  52      -7.094  15.401  -7.375  1.00  0.63           O  
ATOM    751  H   ASP A  52      -9.543  12.257  -6.062  1.00  0.63           H  
ATOM    752  HA  ASP A  52      -8.053  11.832  -8.622  1.00  0.63           H  
ATOM    753 1HB  ASP A  52      -7.222  13.210  -6.060  1.00  0.63           H  
ATOM    754 2HB  ASP A  52      -6.177  12.834  -7.391  1.00  0.63           H  
ATOM    755  N   VAL A  53      -7.007   9.730  -7.931  1.00  0.61           N  
ATOM    756  CA  VAL A  53      -6.610   8.373  -7.581  1.00  0.61           C  
ATOM    757  C   VAL A  53      -5.158   7.978  -7.893  1.00  0.61           C  
ATOM    758  O   VAL A  53      -4.610   8.305  -8.955  1.00  0.61           O  
ATOM    759  CB  VAL A  53      -7.540   7.434  -8.353  1.00  0.61           C  
ATOM    760  CG1 VAL A  53      -7.243   5.987  -8.099  1.00  0.61           C  
ATOM    761  CG2 VAL A  53      -8.991   7.733  -8.006  1.00  0.61           C  
ATOM    762  H   VAL A  53      -6.975  10.018  -8.911  1.00  0.61           H  
ATOM    763  HA  VAL A  53      -6.771   8.238  -6.512  1.00  0.61           H  
ATOM    764  HB  VAL A  53      -7.383   7.619  -9.416  1.00  0.61           H  
ATOM    765 1HG1 VAL A  53      -7.891   5.381  -8.697  1.00  0.61           H  
ATOM    766 2HG1 VAL A  53      -6.219   5.744  -8.342  1.00  0.61           H  
ATOM    767 3HG1 VAL A  53      -7.425   5.795  -7.079  1.00  0.61           H  
ATOM    768 1HG2 VAL A  53      -9.638   7.097  -8.580  1.00  0.61           H  
ATOM    769 2HG2 VAL A  53      -9.146   7.546  -6.962  1.00  0.61           H  
ATOM    770 3HG2 VAL A  53      -9.235   8.770  -8.232  1.00  0.61           H  
ATOM    771  N   GLY A  54      -4.525   7.295  -6.944  1.00  0.61           N  
ATOM    772  CA  GLY A  54      -3.198   6.732  -7.161  1.00  0.61           C  
ATOM    773  C   GLY A  54      -2.073   7.616  -6.700  1.00  0.61           C  
ATOM    774  O   GLY A  54      -2.289   8.753  -6.272  1.00  0.61           O  
ATOM    775  H   GLY A  54      -4.982   7.138  -6.043  1.00  0.61           H  
ATOM    776 1HA  GLY A  54      -3.121   5.781  -6.636  1.00  0.61           H  
ATOM    777 2HA  GLY A  54      -3.074   6.504  -8.219  1.00  0.61           H  
ATOM    778  N   LEU A  55      -0.861   7.089  -6.839  1.00  0.60           N  
ATOM    779  CA  LEU A  55       0.375   7.721  -6.401  1.00  0.60           C  
ATOM    780  C   LEU A  55       0.493   9.167  -6.884  1.00  0.60           C  
ATOM    781  O   LEU A  55       0.923  10.058  -6.154  1.00  0.60           O  
ATOM    782  CB  LEU A  55       1.556   6.962  -6.989  1.00  0.60           C  
ATOM    783  CG  LEU A  55       2.898   7.404  -6.579  1.00  0.60           C  
ATOM    784  CD1 LEU A  55       3.078   7.069  -5.127  1.00  0.60           C  
ATOM    785  CD2 LEU A  55       3.945   6.773  -7.456  1.00  0.60           C  
ATOM    786  H   LEU A  55      -0.801   6.161  -7.235  1.00  0.60           H  
ATOM    787  HA  LEU A  55       0.411   7.686  -5.313  1.00  0.60           H  
ATOM    788 1HB  LEU A  55       1.451   5.935  -6.730  1.00  0.60           H  
ATOM    789 2HB  LEU A  55       1.521   7.052  -8.068  1.00  0.60           H  
ATOM    790  HG  LEU A  55       2.957   8.477  -6.684  1.00  0.60           H  
ATOM    791 1HD1 LEU A  55       4.044   7.402  -4.820  1.00  0.60           H  
ATOM    792 2HD1 LEU A  55       2.305   7.562  -4.535  1.00  0.60           H  
ATOM    793 3HD1 LEU A  55       3.007   5.992  -4.984  1.00  0.60           H  
ATOM    794 1HD2 LEU A  55       4.935   7.113  -7.153  1.00  0.60           H  
ATOM    795 2HD2 LEU A  55       3.889   5.705  -7.363  1.00  0.60           H  
ATOM    796 3HD2 LEU A  55       3.764   7.060  -8.493  1.00  0.60           H  
ATOM    797  N   LEU A  56       0.121   9.387  -8.139  1.00  0.60           N  
ATOM    798  CA  LEU A  56       0.248  10.700  -8.737  1.00  0.60           C  
ATOM    799  C   LEU A  56      -1.056  11.504  -8.709  1.00  0.60           C  
ATOM    800  O   LEU A  56      -1.105  12.598  -9.248  1.00  0.60           O  
ATOM    801  CB  LEU A  56       0.727  10.548 -10.176  1.00  0.60           C  
ATOM    802  CG  LEU A  56       2.092   9.822 -10.346  1.00  0.60           C  
ATOM    803  CD1 LEU A  56       2.423   9.749 -11.813  1.00  0.60           C  
ATOM    804  CD2 LEU A  56       3.189  10.532  -9.559  1.00  0.60           C  
ATOM    805  H   LEU A  56      -0.243   8.624  -8.687  1.00  0.60           H  
ATOM    806  HA  LEU A  56       0.998  11.259  -8.180  1.00  0.60           H  
ATOM    807 1HB  LEU A  56      -0.021   9.987 -10.735  1.00  0.60           H  
ATOM    808 2HB  LEU A  56       0.817  11.532 -10.619  1.00  0.60           H  
ATOM    809  HG  LEU A  56       1.999   8.805  -9.972  1.00  0.60           H  
ATOM    810 1HD1 LEU A  56       3.365   9.216 -11.949  1.00  0.60           H  
ATOM    811 2HD1 LEU A  56       1.630   9.228 -12.347  1.00  0.60           H  
ATOM    812 3HD1 LEU A  56       2.517  10.762 -12.206  1.00  0.60           H  
ATOM    813 1HD2 LEU A  56       4.133   9.998  -9.679  1.00  0.60           H  
ATOM    814 2HD2 LEU A  56       3.311  11.539  -9.913  1.00  0.60           H  
ATOM    815 3HD2 LEU A  56       2.916  10.551  -8.510  1.00  0.60           H  
ATOM    816  N   GLN A  57      -2.100  10.977  -8.058  1.00  0.60           N  
ATOM    817  CA  GLN A  57      -3.407  11.641  -7.957  1.00  0.60           C  
ATOM    818  C   GLN A  57      -4.093  12.027  -9.277  1.00  0.60           C  
ATOM    819  O   GLN A  57      -4.375  13.194  -9.524  1.00  0.60           O  
ATOM    820  CB  GLN A  57      -3.271  12.853  -7.035  1.00  0.60           C  
ATOM    821  CG  GLN A  57      -3.000  12.424  -5.633  1.00  0.60           C  
ATOM    822  CD  GLN A  57      -4.212  11.750  -4.981  1.00  0.60           C  
ATOM    823  OE1 GLN A  57      -5.162  12.410  -4.540  1.00  0.60           O  
ATOM    824  NE2 GLN A  57      -4.195  10.420  -4.988  1.00  0.60           N  
ATOM    825  H   GLN A  57      -2.000  10.088  -7.576  1.00  0.60           H  
ATOM    826  HA  GLN A  57      -4.073  10.936  -7.456  1.00  0.60           H  
ATOM    827 1HB  GLN A  57      -2.442  13.487  -7.357  1.00  0.60           H  
ATOM    828 2HB  GLN A  57      -4.152  13.467  -7.054  1.00  0.60           H  
ATOM    829 1HG  GLN A  57      -2.151  11.739  -5.605  1.00  0.60           H  
ATOM    830 2HG  GLN A  57      -2.793  13.323  -5.083  1.00  0.60           H  
ATOM    831 1HE2 GLN A  57      -4.974   9.885  -4.643  1.00  0.60           H  
ATOM    832 2HE2 GLN A  57      -3.395   9.919  -5.397  1.00  0.60           H  
ATOM    833  N   ILE A  58      -4.361  11.036 -10.126  1.00  0.60           N  
ATOM    834  CA  ILE A  58      -4.972  11.261 -11.436  1.00  0.60           C  
ATOM    835  C   ILE A  58      -6.513  11.393 -11.332  1.00  0.60           C  
ATOM    836  O   ILE A  58      -7.141  10.528 -10.720  1.00  0.60           O  
ATOM    837  CB  ILE A  58      -4.570  10.116 -12.382  1.00  0.60           C  
ATOM    838  CG1 ILE A  58      -3.010  10.132 -12.573  1.00  0.60           C  
ATOM    839  CG2 ILE A  58      -5.280  10.257 -13.687  1.00  0.60           C  
ATOM    840  CD1 ILE A  58      -2.415   8.923 -13.280  1.00  0.60           C  
ATOM    841  H   ILE A  58      -4.161  10.078  -9.834  1.00  0.60           H  
ATOM    842  HA  ILE A  58      -4.550  12.162 -11.835  1.00  0.60           H  
ATOM    843  HB  ILE A  58      -4.840   9.179 -11.929  1.00  0.60           H  
ATOM    844 1HG1 ILE A  58      -2.751  11.008 -13.155  1.00  0.60           H  
ATOM    845 2HG1 ILE A  58      -2.545  10.213 -11.588  1.00  0.60           H  
ATOM    846 1HG2 ILE A  58      -5.008   9.453 -14.331  1.00  0.60           H  
ATOM    847 2HG2 ILE A  58      -6.348  10.233 -13.502  1.00  0.60           H  
ATOM    848 3HG2 ILE A  58      -5.007  11.197 -14.155  1.00  0.60           H  
ATOM    849 1HD1 ILE A  58      -1.332   9.039 -13.366  1.00  0.60           H  
ATOM    850 2HD1 ILE A  58      -2.636   8.021 -12.717  1.00  0.60           H  
ATOM    851 3HD1 ILE A  58      -2.841   8.847 -14.271  1.00  0.60           H  
ATOM    852  N   PRO A  59      -7.148  12.496 -11.816  1.00  0.61           N  
ATOM    853  CA  PRO A  59      -8.586  12.745 -11.701  1.00  0.61           C  
ATOM    854  C   PRO A  59      -9.481  11.800 -12.486  1.00  0.61           C  
ATOM    855  O   PRO A  59      -9.388  11.676 -13.721  1.00  0.61           O  
ATOM    856  CB  PRO A  59      -8.725  14.180 -12.205  1.00  0.61           C  
ATOM    857  CG  PRO A  59      -7.522  14.428 -13.081  1.00  0.61           C  
ATOM    858  CD  PRO A  59      -6.404  13.578 -12.488  1.00  0.61           C  
ATOM    859  HA  PRO A  59      -8.860  12.715 -10.635  1.00  0.61           H  
ATOM    860 1HB  PRO A  59      -9.679  14.297 -12.739  1.00  0.61           H  
ATOM    861 2HB  PRO A  59      -8.763  14.861 -11.332  1.00  0.61           H  
ATOM    862 1HG  PRO A  59      -7.771  14.188 -14.111  1.00  0.61           H  
ATOM    863 2HG  PRO A  59      -7.272  15.502 -13.066  1.00  0.61           H  
ATOM    864 1HD  PRO A  59      -5.777  13.210 -13.301  1.00  0.61           H  
ATOM    865 2HD  PRO A  59      -5.838  14.165 -11.741  1.00  0.61           H  
ATOM    866  N   SER A  60     -10.440  11.239 -11.761  1.00  0.61           N  
ATOM    867  CA  SER A  60     -11.372  10.267 -12.285  1.00  0.61           C  
ATOM    868  C   SER A  60     -12.306  10.757 -13.372  1.00  0.61           C  
ATOM    869  O   SER A  60     -12.552  10.022 -14.317  1.00  0.61           O  
ATOM    870  CB  SER A  60     -12.138   9.671 -11.120  1.00  0.61           C  
ATOM    871  OG  SER A  60     -12.962  10.620 -10.456  1.00  0.61           O  
ATOM    872  H   SER A  60     -10.458  11.428 -10.761  1.00  0.61           H  
ATOM    873  HA  SER A  60     -10.800   9.476 -12.724  1.00  0.61           H  
ATOM    874 1HB  SER A  60     -12.745   8.844 -11.474  1.00  0.61           H  
ATOM    875 2HB  SER A  60     -11.418   9.263 -10.406  1.00  0.61           H  
ATOM    876  HG  SER A  60     -12.922  10.336  -9.505  1.00  0.61           H  
ATOM    877  N   LEU A  61     -12.695  12.026 -13.357  1.00  0.62           N  
ATOM    878  CA  LEU A  61     -13.586  12.477 -14.417  1.00  0.62           C  
ATOM    879  C   LEU A  61     -12.975  12.435 -15.794  1.00  0.62           C  
ATOM    880  O   LEU A  61     -13.684  12.267 -16.784  1.00  0.62           O  
ATOM    881  CB  LEU A  61     -14.118  13.885 -14.193  1.00  0.62           C  
ATOM    882  CG  LEU A  61     -15.163  14.050 -13.128  1.00  0.62           C  
ATOM    883  CD1 LEU A  61     -15.443  15.534 -12.919  1.00  0.62           C  
ATOM    884  CD2 LEU A  61     -16.433  13.338 -13.571  1.00  0.62           C  
ATOM    885  H   LEU A  61     -12.431  12.629 -12.594  1.00  0.62           H  
ATOM    886  HA  LEU A  61     -14.434  11.814 -14.402  1.00  0.62           H  
ATOM    887 1HB  LEU A  61     -13.277  14.534 -13.938  1.00  0.62           H  
ATOM    888 2HB  LEU A  61     -14.543  14.240 -15.133  1.00  0.62           H  
ATOM    889  HG  LEU A  61     -14.823  13.619 -12.218  1.00  0.62           H  
ATOM    890 1HD1 LEU A  61     -16.208  15.660 -12.150  1.00  0.62           H  
ATOM    891 2HD1 LEU A  61     -14.529  16.045 -12.600  1.00  0.62           H  
ATOM    892 3HD1 LEU A  61     -15.795  15.972 -13.852  1.00  0.62           H  
ATOM    893 1HD2 LEU A  61     -17.209  13.457 -12.817  1.00  0.62           H  
ATOM    894 2HD2 LEU A  61     -16.789  13.759 -14.511  1.00  0.62           H  
ATOM    895 3HD2 LEU A  61     -16.224  12.291 -13.702  1.00  0.62           H  
ATOM    896  N   ASP A  62     -11.677  12.646 -15.882  1.00  0.62           N  
ATOM    897  CA  ASP A  62     -11.056  12.686 -17.181  1.00  0.62           C  
ATOM    898  C   ASP A  62     -10.359  11.395 -17.557  1.00  0.62           C  
ATOM    899  O   ASP A  62     -10.276  11.048 -18.746  1.00  0.62           O  
ATOM    900  CB  ASP A  62     -10.104  13.865 -17.255  1.00  0.62           C  
ATOM    901  CG  ASP A  62     -10.829  15.243 -17.170  1.00  0.62           C  
ATOM    902  OD1 ASP A  62     -11.729  15.505 -17.977  1.00  0.62           O  
ATOM    903  OD2 ASP A  62     -10.485  16.013 -16.307  1.00  0.62           O  
ATOM    904  H   ASP A  62     -11.100  12.711 -15.047  1.00  0.62           H  
ATOM    905  HA  ASP A  62     -11.827  12.853 -17.915  1.00  0.62           H  
ATOM    906 1HB  ASP A  62      -9.416  13.804 -16.418  1.00  0.62           H  
ATOM    907 2HB  ASP A  62      -9.515  13.812 -18.172  1.00  0.62           H  
ATOM    908  N   TYR A  63      -9.830  10.693 -16.560  1.00  0.62           N  
ATOM    909  CA  TYR A  63      -8.990   9.573 -16.890  1.00  0.62           C  
ATOM    910  C   TYR A  63      -9.417   8.166 -16.513  1.00  0.62           C  
ATOM    911  O   TYR A  63      -9.019   7.234 -17.211  1.00  0.62           O  
ATOM    912  CB  TYR A  63      -7.621   9.887 -16.317  1.00  0.62           C  
ATOM    913  CG  TYR A  63      -7.082  11.126 -16.921  1.00  0.62           C  
ATOM    914  CD1 TYR A  63      -6.991  12.263 -16.170  1.00  0.62           C  
ATOM    915  CD2 TYR A  63      -6.737  11.140 -18.255  1.00  0.62           C  
ATOM    916  CE1 TYR A  63      -6.553  13.438 -16.745  1.00  0.62           C  
ATOM    917  CE2 TYR A  63      -6.311  12.302 -18.843  1.00  0.62           C  
ATOM    918  CZ  TYR A  63      -6.222  13.455 -18.091  1.00  0.62           C  
ATOM    919  OH  TYR A  63      -5.805  14.622 -18.669  1.00  0.62           O  
ATOM    920  H   TYR A  63      -9.934  10.978 -15.585  1.00  0.62           H  
ATOM    921  HA  TYR A  63      -8.883   9.562 -17.962  1.00  0.62           H  
ATOM    922 1HB  TYR A  63      -7.724  10.040 -15.252  1.00  0.62           H  
ATOM    923 2HB  TYR A  63      -6.948   9.086 -16.476  1.00  0.62           H  
ATOM    924  HD1 TYR A  63      -7.276  12.229 -15.122  1.00  0.62           H  
ATOM    925  HD2 TYR A  63      -6.813  10.232 -18.839  1.00  0.62           H  
ATOM    926  HE1 TYR A  63      -6.483  14.347 -16.149  1.00  0.62           H  
ATOM    927  HE2 TYR A  63      -6.048  12.314 -19.901  1.00  0.62           H  
ATOM    928  HH  TYR A  63      -5.548  14.452 -19.579  1.00  0.62           H  
ATOM    929  N   VAL A  64     -10.145   7.954 -15.413  1.00  0.63           N  
ATOM    930  CA  VAL A  64     -10.314   6.561 -14.980  1.00  0.63           C  
ATOM    931  C   VAL A  64     -11.747   6.154 -14.619  1.00  0.63           C  
ATOM    932  O   VAL A  64     -12.609   6.987 -14.349  1.00  0.63           O  
ATOM    933  CB  VAL A  64      -9.291   6.228 -13.859  1.00  0.63           C  
ATOM    934  CG1 VAL A  64      -7.871   6.397 -14.412  1.00  0.63           C  
ATOM    935  CG2 VAL A  64      -9.410   7.132 -12.680  1.00  0.63           C  
ATOM    936  H   VAL A  64     -10.592   8.716 -14.909  1.00  0.63           H  
ATOM    937  HA  VAL A  64     -10.028   5.923 -15.813  1.00  0.63           H  
ATOM    938  HB  VAL A  64      -9.442   5.184 -13.565  1.00  0.63           H  
ATOM    939 1HG1 VAL A  64      -7.183   6.135 -13.681  1.00  0.63           H  
ATOM    940 2HG1 VAL A  64      -7.742   5.759 -15.271  1.00  0.63           H  
ATOM    941 3HG1 VAL A  64      -7.681   7.414 -14.694  1.00  0.63           H  
ATOM    942 1HG2 VAL A  64      -8.664   6.855 -11.932  1.00  0.63           H  
ATOM    943 2HG2 VAL A  64      -9.212   8.138 -13.013  1.00  0.63           H  
ATOM    944 3HG2 VAL A  64     -10.409   7.056 -12.253  1.00  0.63           H  
ATOM    945  N   ASP A  65     -12.013   4.848 -14.619  1.00  0.64           N  
ATOM    946  CA  ASP A  65     -13.355   4.362 -14.322  1.00  0.64           C  
ATOM    947  C   ASP A  65     -13.625   4.242 -12.822  1.00  0.64           C  
ATOM    948  O   ASP A  65     -13.105   3.359 -12.120  1.00  0.64           O  
ATOM    949  CB  ASP A  65     -13.620   3.045 -15.078  1.00  0.64           C  
ATOM    950  CG  ASP A  65     -15.026   2.442 -14.946  1.00  0.64           C  
ATOM    951  OD1 ASP A  65     -15.817   2.955 -14.209  1.00  0.64           O  
ATOM    952  OD2 ASP A  65     -15.283   1.454 -15.603  1.00  0.64           O  
ATOM    953  H   ASP A  65     -11.280   4.173 -14.839  1.00  0.64           H  
ATOM    954  HA  ASP A  65     -14.063   5.092 -14.718  1.00  0.64           H  
ATOM    955 1HB  ASP A  65     -13.496   3.250 -16.111  1.00  0.64           H  
ATOM    956 2HB  ASP A  65     -12.897   2.312 -14.837  1.00  0.64           H  
ATOM    957  N   ASP A  66     -14.426   5.188 -12.333  1.00  0.65           N  
ATOM    958  CA  ASP A  66     -14.787   5.292 -10.931  1.00  0.65           C  
ATOM    959  C   ASP A  66     -16.299   5.362 -10.833  1.00  0.65           C  
ATOM    960  O   ASP A  66     -16.916   6.380 -11.148  1.00  0.65           O  
ATOM    961  CB  ASP A  66     -14.176   6.515 -10.252  1.00  0.65           C  
ATOM    962  CG  ASP A  66     -14.474   6.543  -8.701  1.00  0.65           C  
ATOM    963  OD1 ASP A  66     -15.386   5.849  -8.282  1.00  0.65           O  
ATOM    964  OD2 ASP A  66     -13.800   7.242  -7.958  1.00  0.65           O  
ATOM    965  H   ASP A  66     -14.797   5.866 -12.987  1.00  0.65           H  
ATOM    966  HA  ASP A  66     -14.446   4.396 -10.410  1.00  0.65           H  
ATOM    967 1HB  ASP A  66     -13.111   6.544 -10.424  1.00  0.65           H  
ATOM    968 2HB  ASP A  66     -14.600   7.416 -10.699  1.00  0.65           H  
ATOM    969  N   GLU A  67     -16.886   4.278 -10.353  1.00  0.66           N  
ATOM    970  CA  GLU A  67     -18.328   4.097 -10.259  1.00  0.66           C  
ATOM    971  C   GLU A  67     -18.997   5.118  -9.340  1.00  0.66           C  
ATOM    972  O   GLU A  67     -20.211   5.316  -9.407  1.00  0.66           O  
ATOM    973  CB  GLU A  67     -18.639   2.686  -9.762  1.00  0.66           C  
ATOM    974  CG  GLU A  67     -18.285   1.576 -10.747  1.00  0.66           C  
ATOM    975  CD  GLU A  67     -18.584   0.185 -10.223  1.00  0.66           C  
ATOM    976  OE1 GLU A  67     -18.984   0.066  -9.089  1.00  0.66           O  
ATOM    977  OE2 GLU A  67     -18.412  -0.755 -10.965  1.00  0.66           O  
ATOM    978  H   GLU A  67     -16.288   3.514 -10.072  1.00  0.66           H  
ATOM    979  HA  GLU A  67     -18.748   4.217 -11.259  1.00  0.66           H  
ATOM    980 1HB  GLU A  67     -18.093   2.503  -8.836  1.00  0.66           H  
ATOM    981 2HB  GLU A  67     -19.702   2.608  -9.535  1.00  0.66           H  
ATOM    982 1HG  GLU A  67     -18.846   1.734 -11.668  1.00  0.66           H  
ATOM    983 2HG  GLU A  67     -17.223   1.650 -10.989  1.00  0.66           H  
ATOM    984  N   LYS A  68     -18.216   5.730  -8.450  1.00  0.68           N  
ATOM    985  CA  LYS A  68     -18.743   6.703  -7.512  1.00  0.68           C  
ATOM    986  C   LYS A  68     -18.854   8.106  -8.114  1.00  0.68           C  
ATOM    987  O   LYS A  68     -19.451   8.993  -7.498  1.00  0.68           O  
ATOM    988  CB  LYS A  68     -17.856   6.762  -6.271  1.00  0.68           C  
ATOM    989  CG  LYS A  68     -17.855   5.476  -5.445  1.00  0.68           C  
ATOM    990  CD  LYS A  68     -16.954   5.596  -4.222  1.00  0.68           C  
ATOM    991  CE  LYS A  68     -16.959   4.313  -3.398  1.00  0.68           C  
ATOM    992  NZ  LYS A  68     -16.060   4.408  -2.215  1.00  0.68           N  
ATOM    993  H   LYS A  68     -17.205   5.553  -8.442  1.00  0.68           H  
ATOM    994  HA  LYS A  68     -19.743   6.387  -7.216  1.00  0.68           H  
ATOM    995 1HB  LYS A  68     -16.826   6.969  -6.575  1.00  0.68           H  
ATOM    996 2HB  LYS A  68     -18.178   7.580  -5.632  1.00  0.68           H  
ATOM    997 1HG  LYS A  68     -18.870   5.245  -5.126  1.00  0.68           H  
ATOM    998 2HG  LYS A  68     -17.491   4.660  -6.072  1.00  0.68           H  
ATOM    999 1HD  LYS A  68     -15.932   5.806  -4.552  1.00  0.68           H  
ATOM   1000 2HD  LYS A  68     -17.292   6.422  -3.599  1.00  0.68           H  
ATOM   1001 1HE  LYS A  68     -17.973   4.113  -3.057  1.00  0.68           H  
ATOM   1002 2HE  LYS A  68     -16.628   3.486  -4.027  1.00  0.68           H  
ATOM   1003 1HZ  LYS A  68     -16.091   3.541  -1.698  1.00  0.68           H  
ATOM   1004 2HZ  LYS A  68     -15.114   4.582  -2.523  1.00  0.68           H  
ATOM   1005 3HZ  LYS A  68     -16.365   5.165  -1.620  1.00  0.68           H  
ATOM   1006  N   VAL A  69     -18.270   8.321  -9.298  1.00  0.69           N  
ATOM   1007  CA  VAL A  69     -18.273   9.647  -9.903  1.00  0.69           C  
ATOM   1008  C   VAL A  69     -19.054   9.710 -11.216  1.00  0.69           C  
ATOM   1009  O   VAL A  69     -18.591   9.264 -12.277  1.00  0.69           O  
ATOM   1010  CB  VAL A  69     -16.832  10.086 -10.153  1.00  0.69           C  
ATOM   1011  CG1 VAL A  69     -16.809  11.437 -10.773  1.00  0.69           C  
ATOM   1012  CG2 VAL A  69     -16.059  10.056  -8.840  1.00  0.69           C  
ATOM   1013  H   VAL A  69     -17.811   7.554  -9.793  1.00  0.69           H  
ATOM   1014  HA  VAL A  69     -18.729  10.344  -9.200  1.00  0.69           H  
ATOM   1015  HB  VAL A  69     -16.370   9.393 -10.862  1.00  0.69           H  
ATOM   1016 1HG1 VAL A  69     -15.778  11.724 -10.974  1.00  0.69           H  
ATOM   1017 2HG1 VAL A  69     -17.370  11.394 -11.702  1.00  0.69           H  
ATOM   1018 3HG1 VAL A  69     -17.271  12.162 -10.100  1.00  0.69           H  
ATOM   1019 1HG2 VAL A  69     -15.035  10.345  -9.009  1.00  0.69           H  
ATOM   1020 2HG2 VAL A  69     -16.517  10.745  -8.129  1.00  0.69           H  
ATOM   1021 3HG2 VAL A  69     -16.074   9.048  -8.426  1.00  0.69           H  
ATOM   1022  N   ALA A  70     -20.242  10.298 -11.140  1.00  0.69           N  
ATOM   1023  CA  ALA A  70     -21.109  10.354 -12.298  1.00  0.69           C  
ATOM   1024  C   ALA A  70     -20.449  11.137 -13.410  1.00  0.69           C  
ATOM   1025  O   ALA A  70     -19.842  12.180 -13.167  1.00  0.69           O  
ATOM   1026  CB  ALA A  70     -22.439  10.987 -11.934  1.00  0.69           C  
ATOM   1027  H   ALA A  70     -20.555  10.669 -10.253  1.00  0.69           H  
ATOM   1028  HA  ALA A  70     -21.278   9.336 -12.649  1.00  0.69           H  
ATOM   1029 1HB  ALA A  70     -23.083  11.006 -12.813  1.00  0.69           H  
ATOM   1030 2HB  ALA A  70     -22.915  10.406 -11.145  1.00  0.69           H  
ATOM   1031 3HB  ALA A  70     -22.273  12.005 -11.585  1.00  0.69           H  
ATOM   1032  N   GLY A  71     -20.613  10.657 -14.635  1.00  0.69           N  
ATOM   1033  CA  GLY A  71     -20.101  11.344 -15.810  1.00  0.69           C  
ATOM   1034  C   GLY A  71     -18.623  11.081 -16.098  1.00  0.69           C  
ATOM   1035  O   GLY A  71     -18.084  11.625 -17.060  1.00  0.69           O  
ATOM   1036  H   GLY A  71     -21.109   9.786 -14.759  1.00  0.69           H  
ATOM   1037 1HA  GLY A  71     -20.691  11.047 -16.676  1.00  0.69           H  
ATOM   1038 2HA  GLY A  71     -20.253  12.415 -15.684  1.00  0.69           H  
ATOM   1039  N   ALA A  72     -17.956  10.254 -15.291  1.00  0.68           N  
ATOM   1040  CA  ALA A  72     -16.535  10.034 -15.539  1.00  0.68           C  
ATOM   1041  C   ALA A  72     -16.253   9.461 -16.918  1.00  0.68           C  
ATOM   1042  O   ALA A  72     -16.918   8.526 -17.372  1.00  0.68           O  
ATOM   1043  CB  ALA A  72     -15.962   9.106 -14.479  1.00  0.68           C  
ATOM   1044  H   ALA A  72     -18.402   9.827 -14.474  1.00  0.68           H  
ATOM   1045  HA  ALA A  72     -16.047  10.994 -15.506  1.00  0.68           H  
ATOM   1046 1HB  ALA A  72     -14.890   8.973 -14.650  1.00  0.68           H  
ATOM   1047 2HB  ALA A  72     -16.121   9.539 -13.490  1.00  0.68           H  
ATOM   1048 3HB  ALA A  72     -16.459   8.141 -14.532  1.00  0.68           H  
ATOM   1049  N   LYS A  73     -15.213  10.006 -17.549  1.00  0.67           N  
ATOM   1050  CA  LYS A  73     -14.723   9.579 -18.849  1.00  0.67           C  
ATOM   1051  C   LYS A  73     -13.445   8.769 -18.660  1.00  0.67           C  
ATOM   1052  O   LYS A  73     -12.440   9.283 -18.187  1.00  0.67           O  
ATOM   1053  CB  LYS A  73     -14.406  10.801 -19.707  1.00  0.67           C  
ATOM   1054  CG  LYS A  73     -15.591  11.744 -19.949  1.00  0.67           C  
ATOM   1055  CD  LYS A  73     -15.103  13.032 -20.602  1.00  0.67           C  
ATOM   1056  CE  LYS A  73     -14.138  13.712 -19.633  1.00  0.67           C  
ATOM   1057  NZ  LYS A  73     -13.665  15.045 -20.053  1.00  0.67           N  
ATOM   1058  H   LYS A  73     -14.734  10.791 -17.115  1.00  0.67           H  
ATOM   1059  HA  LYS A  73     -15.473   8.955 -19.334  1.00  0.67           H  
ATOM   1060 1HB  LYS A  73     -13.611  11.372 -19.228  1.00  0.67           H  
ATOM   1061 2HB  LYS A  73     -14.030  10.474 -20.676  1.00  0.67           H  
ATOM   1062 1HG  LYS A  73     -16.327  11.261 -20.590  1.00  0.67           H  
ATOM   1063 2HG  LYS A  73     -16.064  11.984 -18.992  1.00  0.67           H  
ATOM   1064 1HD  LYS A  73     -14.589  12.811 -21.538  1.00  0.67           H  
ATOM   1065 2HD  LYS A  73     -15.947  13.692 -20.802  1.00  0.67           H  
ATOM   1066 1HE  LYS A  73     -14.618  13.802 -18.659  1.00  0.67           H  
ATOM   1067 2HE  LYS A  73     -13.279  13.069 -19.543  1.00  0.67           H  
ATOM   1068 1HZ  LYS A  73     -12.995  15.358 -19.314  1.00  0.67           H  
ATOM   1069 2HZ  LYS A  73     -13.189  14.982 -20.932  1.00  0.67           H  
ATOM   1070 3HZ  LYS A  73     -14.432  15.688 -20.124  1.00  0.67           H  
ATOM   1071  N   ASN A  74     -13.462   7.511 -19.040  1.00  0.66           N  
ATOM   1072  CA  ASN A  74     -12.301   6.662 -18.807  1.00  0.66           C  
ATOM   1073  C   ASN A  74     -11.222   6.775 -19.887  1.00  0.66           C  
ATOM   1074  O   ASN A  74     -10.972   5.811 -20.610  1.00  0.66           O  
ATOM   1075  CB  ASN A  74     -12.807   5.241 -18.684  1.00  0.66           C  
ATOM   1076  CG  ASN A  74     -11.811   4.229 -18.241  1.00  0.66           C  
ATOM   1077  OD1 ASN A  74     -10.693   4.509 -17.784  1.00  0.66           O  
ATOM   1078  ND2 ASN A  74     -12.232   2.991 -18.355  1.00  0.66           N  
ATOM   1079  H   ASN A  74     -14.300   7.123 -19.451  1.00  0.66           H  
ATOM   1080  HA  ASN A  74     -11.846   6.958 -17.859  1.00  0.66           H  
ATOM   1081 1HB  ASN A  74     -13.635   5.229 -17.971  1.00  0.66           H  
ATOM   1082 2HB  ASN A  74     -13.207   4.925 -19.646  1.00  0.66           H  
ATOM   1083 1HD2 ASN A  74     -11.656   2.226 -18.061  1.00  0.66           H  
ATOM   1084 2HD2 ASN A  74     -13.148   2.807 -18.714  1.00  0.66           H  
ATOM   1085  N   SER A  75     -10.528   7.915 -19.974  1.00  0.65           N  
ATOM   1086  CA  SER A  75      -9.539   8.082 -21.045  1.00  0.65           C  
ATOM   1087  C   SER A  75      -8.397   7.060 -20.989  1.00  0.65           C  
ATOM   1088  O   SER A  75      -7.868   6.667 -22.031  1.00  0.65           O  
ATOM   1089  CB  SER A  75      -8.941   9.471 -21.046  1.00  0.65           C  
ATOM   1090  OG  SER A  75      -9.902  10.445 -21.333  1.00  0.65           O  
ATOM   1091  H   SER A  75     -10.735   8.698 -19.337  1.00  0.65           H  
ATOM   1092  HA  SER A  75     -10.056   7.946 -21.994  1.00  0.65           H  
ATOM   1093 1HB  SER A  75      -8.494   9.672 -20.109  1.00  0.65           H  
ATOM   1094 2HB  SER A  75      -8.153   9.511 -21.792  1.00  0.65           H  
ATOM   1095  HG  SER A  75     -10.324  10.655 -20.465  1.00  0.65           H  
ATOM   1096  N   CYS A  76      -7.999   6.640 -19.782  1.00  0.64           N  
ATOM   1097  CA  CYS A  76      -6.897   5.696 -19.631  1.00  0.64           C  
ATOM   1098  C   CYS A  76      -7.340   4.240 -19.773  1.00  0.64           C  
ATOM   1099  O   CYS A  76      -6.503   3.334 -19.697  1.00  0.64           O  
ATOM   1100  CB  CYS A  76      -6.210   5.874 -18.282  1.00  0.64           C  
ATOM   1101  SG  CYS A  76      -5.345   7.452 -18.099  1.00  0.64           S  
ATOM   1102  H   CYS A  76      -8.462   6.982 -18.947  1.00  0.64           H  
ATOM   1103  HA  CYS A  76      -6.170   5.907 -20.409  1.00  0.64           H  
ATOM   1104 1HB  CYS A  76      -6.942   5.790 -17.483  1.00  0.64           H  
ATOM   1105 2HB  CYS A  76      -5.483   5.083 -18.148  1.00  0.64           H  
ATOM   1106  N   LYS A  77      -8.642   4.002 -19.964  1.00  0.64           N  
ATOM   1107  CA  LYS A  77      -9.204   2.659 -20.106  1.00  0.64           C  
ATOM   1108  C   LYS A  77      -8.880   1.696 -18.954  1.00  0.64           C  
ATOM   1109  O   LYS A  77      -8.500   0.548 -19.193  1.00  0.64           O  
ATOM   1110  CB  LYS A  77      -8.780   2.055 -21.432  1.00  0.64           C  
ATOM   1111  CG  LYS A  77      -9.114   2.937 -22.640  1.00  0.64           C  
ATOM   1112  CD  LYS A  77     -10.618   3.108 -22.812  1.00  0.64           C  
ATOM   1113  CE  LYS A  77     -10.940   3.967 -24.028  1.00  0.64           C  
ATOM   1114  NZ  LYS A  77     -12.405   4.209 -24.171  1.00  0.64           N  
ATOM   1115  H   LYS A  77      -9.294   4.781 -20.047  1.00  0.64           H  
ATOM   1116  HA  LYS A  77     -10.282   2.765 -20.152  1.00  0.64           H  
ATOM   1117 1HB  LYS A  77      -7.708   1.867 -21.429  1.00  0.64           H  
ATOM   1118 2HB  LYS A  77      -9.278   1.097 -21.567  1.00  0.64           H  
ATOM   1119 1HG  LYS A  77      -8.669   3.927 -22.506  1.00  0.64           H  
ATOM   1120 2HG  LYS A  77      -8.702   2.492 -23.543  1.00  0.64           H  
ATOM   1121 1HD  LYS A  77     -11.090   2.133 -22.926  1.00  0.64           H  
ATOM   1122 2HD  LYS A  77     -11.027   3.590 -21.921  1.00  0.64           H  
ATOM   1123 1HE  LYS A  77     -10.432   4.928 -23.923  1.00  0.64           H  
ATOM   1124 2HE  LYS A  77     -10.575   3.469 -24.924  1.00  0.64           H  
ATOM   1125 1HZ  LYS A  77     -12.572   4.782 -24.983  1.00  0.64           H  
ATOM   1126 2HZ  LYS A  77     -12.881   3.326 -24.276  1.00  0.64           H  
ATOM   1127 3HZ  LYS A  77     -12.760   4.683 -23.351  1.00  0.64           H  
ATOM   1128  N   LEU A  78      -9.024   2.158 -17.711  1.00  0.65           N  
ATOM   1129  CA  LEU A  78      -8.753   1.312 -16.552  1.00  0.65           C  
ATOM   1130  C   LEU A  78      -9.684   1.664 -15.370  1.00  0.65           C  
ATOM   1131  O   LEU A  78     -10.117   2.812 -15.275  1.00  0.65           O  
ATOM   1132  CB  LEU A  78      -7.291   1.529 -16.151  1.00  0.65           C  
ATOM   1133  CG  LEU A  78      -6.963   2.922 -15.674  1.00  0.65           C  
ATOM   1134  CD1 LEU A  78      -7.248   2.987 -14.233  1.00  0.65           C  
ATOM   1135  CD2 LEU A  78      -5.552   3.233 -15.910  1.00  0.65           C  
ATOM   1136  H   LEU A  78      -9.368   3.108 -17.595  1.00  0.65           H  
ATOM   1137  HA  LEU A  78      -8.899   0.280 -16.857  1.00  0.65           H  
ATOM   1138 1HB  LEU A  78      -7.024   0.833 -15.356  1.00  0.65           H  
ATOM   1139 2HB  LEU A  78      -6.658   1.314 -17.016  1.00  0.65           H  
ATOM   1140  HG  LEU A  78      -7.583   3.643 -16.204  1.00  0.65           H  
ATOM   1141 1HD1 LEU A  78      -7.018   3.942 -13.861  1.00  0.65           H  
ATOM   1142 2HD1 LEU A  78      -8.281   2.785 -14.078  1.00  0.65           H  
ATOM   1143 3HD1 LEU A  78      -6.640   2.245 -13.713  1.00  0.65           H  
ATOM   1144 1HD2 LEU A  78      -5.344   4.239 -15.555  1.00  0.65           H  
ATOM   1145 2HD2 LEU A  78      -4.973   2.533 -15.365  1.00  0.65           H  
ATOM   1146 3HD2 LEU A  78      -5.331   3.162 -16.971  1.00  0.65           H  
ATOM   1147  N   PRO A  79     -10.014   0.712 -14.469  1.00  0.65           N  
ATOM   1148  CA  PRO A  79     -10.729   0.925 -13.215  1.00  0.65           C  
ATOM   1149  C   PRO A  79      -9.821   1.552 -12.185  1.00  0.65           C  
ATOM   1150  O   PRO A  79      -8.624   1.247 -12.139  1.00  0.65           O  
ATOM   1151  CB  PRO A  79     -11.162  -0.490 -12.828  1.00  0.65           C  
ATOM   1152  CG  PRO A  79     -10.091  -1.381 -13.415  1.00  0.65           C  
ATOM   1153  CD  PRO A  79      -9.668  -0.703 -14.721  1.00  0.65           C  
ATOM   1154  HA  PRO A  79     -11.599   1.562 -13.371  1.00  0.65           H  
ATOM   1155 1HB  PRO A  79     -11.236  -0.574 -11.734  1.00  0.65           H  
ATOM   1156 2HB  PRO A  79     -12.165  -0.697 -13.233  1.00  0.65           H  
ATOM   1157 1HG  PRO A  79      -9.268  -1.477 -12.703  1.00  0.65           H  
ATOM   1158 2HG  PRO A  79     -10.484  -2.395 -13.571  1.00  0.65           H  
ATOM   1159 1HD  PRO A  79      -8.582  -0.842 -14.855  1.00  0.65           H  
ATOM   1160 2HD  PRO A  79     -10.250  -1.103 -15.565  1.00  0.65           H  
ATOM   1161  N   ILE A  80     -10.390   2.275 -11.241  1.00  0.66           N  
ATOM   1162  CA  ILE A  80      -9.537   2.800 -10.186  1.00  0.66           C  
ATOM   1163  C   ILE A  80      -8.881   1.719  -9.332  1.00  0.66           C  
ATOM   1164  O   ILE A  80      -7.802   1.932  -8.784  1.00  0.66           O  
ATOM   1165  CB  ILE A  80     -10.307   3.764  -9.281  1.00  0.66           C  
ATOM   1166  CG1 ILE A  80     -11.465   3.107  -8.576  1.00  0.66           C  
ATOM   1167  CG2 ILE A  80     -10.746   4.933 -10.095  1.00  0.66           C  
ATOM   1168  CD1 ILE A  80     -12.041   4.006  -7.509  1.00  0.66           C  
ATOM   1169  H   ILE A  80     -11.379   2.525 -11.318  1.00  0.66           H  
ATOM   1170  HA  ILE A  80      -8.743   3.376 -10.660  1.00  0.66           H  
ATOM   1171  HB  ILE A  80      -9.653   4.104  -8.495  1.00  0.66           H  
ATOM   1172 1HG1 ILE A  80     -12.247   2.882  -9.305  1.00  0.66           H  
ATOM   1173 2HG1 ILE A  80     -11.151   2.189  -8.100  1.00  0.66           H  
ATOM   1174 1HG2 ILE A  80     -11.259   5.640  -9.452  1.00  0.66           H  
ATOM   1175 2HG2 ILE A  80      -9.876   5.393 -10.524  1.00  0.66           H  
ATOM   1176 3HG2 ILE A  80     -11.407   4.609 -10.880  1.00  0.66           H  
ATOM   1177 1HD1 ILE A  80     -12.884   3.513  -7.027  1.00  0.66           H  
ATOM   1178 2HD1 ILE A  80     -11.275   4.229  -6.765  1.00  0.66           H  
ATOM   1179 3HD1 ILE A  80     -12.376   4.929  -7.960  1.00  0.66           H  
ATOM   1180  N   SER A  81      -9.473   0.529  -9.279  1.00  0.66           N  
ATOM   1181  CA  SER A  81      -8.861  -0.540  -8.505  1.00  0.66           C  
ATOM   1182  C   SER A  81      -7.539  -1.003  -9.112  1.00  0.66           C  
ATOM   1183  O   SER A  81      -6.723  -1.617  -8.426  1.00  0.66           O  
ATOM   1184  CB  SER A  81      -9.799  -1.718  -8.393  1.00  0.66           C  
ATOM   1185  OG  SER A  81      -9.982  -2.333  -9.637  1.00  0.66           O  
ATOM   1186  H   SER A  81     -10.349   0.387  -9.758  1.00  0.66           H  
ATOM   1187  HA  SER A  81      -8.659  -0.162  -7.502  1.00  0.66           H  
ATOM   1188 1HB  SER A  81      -9.389  -2.438  -7.687  1.00  0.66           H  
ATOM   1189 2HB  SER A  81     -10.759  -1.385  -8.004  1.00  0.66           H  
ATOM   1190  HG  SER A  81      -9.095  -2.482  -9.984  1.00  0.66           H  
ATOM   1191  N   GLU A  82      -7.330  -0.726 -10.403  1.00  0.67           N  
ATOM   1192  CA  GLU A  82      -6.081  -1.087 -11.041  1.00  0.67           C  
ATOM   1193  C   GLU A  82      -5.095   0.052 -10.849  1.00  0.67           C  
ATOM   1194  O   GLU A  82      -3.916  -0.174 -10.594  1.00  0.67           O  
ATOM   1195  CB  GLU A  82      -6.241  -1.393 -12.522  1.00  0.67           C  
ATOM   1196  CG  GLU A  82      -4.964  -1.919 -13.140  1.00  0.67           C  
ATOM   1197  CD  GLU A  82      -5.087  -2.324 -14.575  1.00  0.67           C  
ATOM   1198  OE1 GLU A  82      -6.151  -2.230 -15.136  1.00  0.67           O  
ATOM   1199  OE2 GLU A  82      -4.077  -2.713 -15.123  1.00  0.67           O  
ATOM   1200  H   GLU A  82      -8.019  -0.202 -10.936  1.00  0.67           H  
ATOM   1201  HA  GLU A  82      -5.677  -1.973 -10.551  1.00  0.67           H  
ATOM   1202 1HB  GLU A  82      -7.012  -2.144 -12.659  1.00  0.67           H  
ATOM   1203 2HB  GLU A  82      -6.549  -0.491 -13.057  1.00  0.67           H  
ATOM   1204 1HG  GLU A  82      -4.193  -1.168 -13.039  1.00  0.67           H  
ATOM   1205 2HG  GLU A  82      -4.646  -2.786 -12.563  1.00  0.67           H  
ATOM   1206  N   LEU A  83      -5.577   1.294 -10.967  1.00  0.68           N  
ATOM   1207  CA  LEU A  83      -4.676   2.442 -10.847  1.00  0.68           C  
ATOM   1208  C   LEU A  83      -3.999   2.455  -9.470  1.00  0.68           C  
ATOM   1209  O   LEU A  83      -2.853   2.865  -9.337  1.00  0.68           O  
ATOM   1210  CB  LEU A  83      -5.401   3.777 -11.009  1.00  0.68           C  
ATOM   1211  CG  LEU A  83      -4.458   4.971 -11.260  1.00  0.68           C  
ATOM   1212  CD1 LEU A  83      -3.730   4.751 -12.569  1.00  0.68           C  
ATOM   1213  CD2 LEU A  83      -5.195   6.243 -11.315  1.00  0.68           C  
ATOM   1214  H   LEU A  83      -6.568   1.422 -11.177  1.00  0.68           H  
ATOM   1215  HA  LEU A  83      -3.906   2.360 -11.612  1.00  0.68           H  
ATOM   1216 1HB  LEU A  83      -6.098   3.707 -11.812  1.00  0.68           H  
ATOM   1217 2HB  LEU A  83      -5.961   3.973 -10.094  1.00  0.68           H  
ATOM   1218  HG  LEU A  83      -3.728   5.021 -10.456  1.00  0.68           H  
ATOM   1219 1HD1 LEU A  83      -3.070   5.590 -12.735  1.00  0.68           H  
ATOM   1220 2HD1 LEU A  83      -3.158   3.823 -12.530  1.00  0.68           H  
ATOM   1221 3HD1 LEU A  83      -4.448   4.699 -13.379  1.00  0.68           H  
ATOM   1222 1HD2 LEU A  83      -4.487   7.038 -11.483  1.00  0.68           H  
ATOM   1223 2HD2 LEU A  83      -5.892   6.220 -12.086  1.00  0.68           H  
ATOM   1224 3HD2 LEU A  83      -5.692   6.409 -10.403  1.00  0.68           H  
ATOM   1225  N   LEU A  84      -4.718   1.962  -8.457  1.00  0.69           N  
ATOM   1226  CA  LEU A  84      -4.235   1.910  -7.076  1.00  0.69           C  
ATOM   1227  C   LEU A  84      -3.306   0.715  -6.802  1.00  0.69           C  
ATOM   1228  O   LEU A  84      -2.795   0.556  -5.694  1.00  0.69           O  
ATOM   1229  CB  LEU A  84      -5.450   1.817  -6.139  1.00  0.69           C  
ATOM   1230  CG  LEU A  84      -6.374   3.044  -6.134  1.00  0.69           C  
ATOM   1231  CD1 LEU A  84      -7.610   2.741  -5.333  1.00  0.69           C  
ATOM   1232  CD2 LEU A  84      -5.626   4.206  -5.549  1.00  0.69           C  
ATOM   1233  H   LEU A  84      -5.676   1.666  -8.645  1.00  0.69           H  
ATOM   1234  HA  LEU A  84      -3.688   2.827  -6.873  1.00  0.69           H  
ATOM   1235 1HB  LEU A  84      -6.044   0.952  -6.434  1.00  0.69           H  
ATOM   1236 2HB  LEU A  84      -5.089   1.660  -5.122  1.00  0.69           H  
ATOM   1237  HG  LEU A  84      -6.671   3.281  -7.143  1.00  0.69           H  
ATOM   1238 1HD1 LEU A  84      -8.263   3.599  -5.343  1.00  0.69           H  
ATOM   1239 2HD1 LEU A  84      -8.127   1.892  -5.784  1.00  0.69           H  
ATOM   1240 3HD1 LEU A  84      -7.327   2.501  -4.307  1.00  0.69           H  
ATOM   1241 1HD2 LEU A  84      -6.217   5.089  -5.507  1.00  0.69           H  
ATOM   1242 2HD2 LEU A  84      -5.341   3.964  -4.575  1.00  0.69           H  
ATOM   1243 3HD2 LEU A  84      -4.756   4.383  -6.149  1.00  0.69           H  
ATOM   1244  N   ALA A  85      -3.104  -0.144  -7.798  1.00  0.70           N  
ATOM   1245  CA  ALA A  85      -2.271  -1.326  -7.647  1.00  0.70           C  
ATOM   1246  C   ALA A  85      -0.837  -0.953  -7.336  1.00  0.70           C  
ATOM   1247  O   ALA A  85      -0.333   0.068  -7.795  1.00  0.70           O  
ATOM   1248  CB  ALA A  85      -2.303  -2.165  -8.911  1.00  0.70           C  
ATOM   1249  H   ALA A  85      -3.522   0.021  -8.711  1.00  0.70           H  
ATOM   1250  HA  ALA A  85      -2.663  -1.909  -6.814  1.00  0.70           H  
ATOM   1251 1HB  ALA A  85      -1.696  -3.056  -8.775  1.00  0.70           H  
ATOM   1252 2HB  ALA A  85      -3.334  -2.452  -9.127  1.00  0.70           H  
ATOM   1253 3HB  ALA A  85      -1.909  -1.578  -9.742  1.00  0.70           H  
ATOM   1254  N   SER A  86      -0.144  -1.825  -6.606  1.00  0.71           N  
ATOM   1255  CA  SER A  86       1.268  -1.599  -6.301  1.00  0.71           C  
ATOM   1256  C   SER A  86       2.136  -1.548  -7.571  1.00  0.71           C  
ATOM   1257  O   SER A  86       3.241  -0.998  -7.576  1.00  0.71           O  
ATOM   1258  CB  SER A  86       1.762  -2.678  -5.355  1.00  0.71           C  
ATOM   1259  OG  SER A  86       1.767  -3.936  -5.974  1.00  0.71           O  
ATOM   1260  H   SER A  86      -0.605  -2.648  -6.242  1.00  0.71           H  
ATOM   1261  HA  SER A  86       1.352  -0.641  -5.798  1.00  0.71           H  
ATOM   1262 1HB  SER A  86       2.765  -2.432  -5.012  1.00  0.71           H  
ATOM   1263 2HB  SER A  86       1.119  -2.706  -4.477  1.00  0.71           H  
ATOM   1264  HG  SER A  86       2.488  -3.914  -6.610  1.00  0.71           H  
ATOM   1265  N   ASP A  87       1.640  -2.104  -8.676  1.00  0.71           N  
ATOM   1266  CA  ASP A  87       2.424  -2.053  -9.892  1.00  0.71           C  
ATOM   1267  C   ASP A  87       2.209  -0.717 -10.577  1.00  0.71           C  
ATOM   1268  O   ASP A  87       1.333  -0.545 -11.439  1.00  0.71           O  
ATOM   1269  CB  ASP A  87       2.105  -3.193 -10.859  1.00  0.71           C  
ATOM   1270  CG  ASP A  87       3.038  -3.189 -12.118  1.00  0.71           C  
ATOM   1271  OD1 ASP A  87       3.706  -2.179 -12.384  1.00  0.71           O  
ATOM   1272  OD2 ASP A  87       3.064  -4.185 -12.801  1.00  0.71           O  
ATOM   1273  H   ASP A  87       0.733  -2.541  -8.657  1.00  0.71           H  
ATOM   1274  HA  ASP A  87       3.479  -2.132  -9.629  1.00  0.71           H  
ATOM   1275 1HB  ASP A  87       2.207  -4.150 -10.346  1.00  0.71           H  
ATOM   1276 2HB  ASP A  87       1.070  -3.105 -11.191  1.00  0.71           H  
ATOM   1277  N   ILE A  88       3.118   0.190 -10.246  1.00  0.71           N  
ATOM   1278  CA  ILE A  88       3.162   1.578 -10.693  1.00  0.71           C  
ATOM   1279  C   ILE A  88       3.137   1.709 -12.222  1.00  0.71           C  
ATOM   1280  O   ILE A  88       2.900   2.804 -12.738  1.00  0.71           O  
ATOM   1281  CB  ILE A  88       4.440   2.274 -10.198  1.00  0.71           C  
ATOM   1282  CG1 ILE A  88       4.324   3.787 -10.267  1.00  0.71           C  
ATOM   1283  CG2 ILE A  88       5.569   1.892 -11.035  1.00  0.71           C  
ATOM   1284  CD1 ILE A  88       5.528   4.515  -9.649  1.00  0.71           C  
ATOM   1285  H   ILE A  88       3.766  -0.114  -9.519  1.00  0.71           H  
ATOM   1286  HA  ILE A  88       2.294   2.091 -10.286  1.00  0.71           H  
ATOM   1287  HB  ILE A  88       4.634   1.984  -9.168  1.00  0.71           H  
ATOM   1288 1HG1 ILE A  88       4.224   4.085 -11.289  1.00  0.71           H  
ATOM   1289 2HG1 ILE A  88       3.429   4.095  -9.728  1.00  0.71           H  
ATOM   1290 1HG2 ILE A  88       6.452   2.389 -10.682  1.00  0.71           H  
ATOM   1291 2HG2 ILE A  88       5.712   0.813 -11.009  1.00  0.71           H  
ATOM   1292 3HG2 ILE A  88       5.351   2.215 -12.028  1.00  0.71           H  
ATOM   1293 1HD1 ILE A  88       5.374   5.578  -9.727  1.00  0.71           H  
ATOM   1294 2HD1 ILE A  88       5.652   4.251  -8.610  1.00  0.71           H  
ATOM   1295 3HD1 ILE A  88       6.436   4.241 -10.190  1.00  0.71           H  
ATOM   1296  N   SER A  89       3.439   0.624 -12.959  1.00  0.70           N  
ATOM   1297  CA  SER A  89       3.465   0.684 -14.409  1.00  0.70           C  
ATOM   1298  C   SER A  89       2.139   1.194 -14.941  1.00  0.70           C  
ATOM   1299  O   SER A  89       2.113   1.937 -15.925  1.00  0.70           O  
ATOM   1300  CB  SER A  89       3.697  -0.696 -15.002  1.00  0.70           C  
ATOM   1301  OG  SER A  89       4.935  -1.214 -14.624  1.00  0.70           O  
ATOM   1302  H   SER A  89       3.611  -0.287 -12.513  1.00  0.70           H  
ATOM   1303  HA  SER A  89       4.252   1.359 -14.724  1.00  0.70           H  
ATOM   1304 1HB  SER A  89       2.903  -1.373 -14.682  1.00  0.70           H  
ATOM   1305 2HB  SER A  89       3.650  -0.627 -16.084  1.00  0.70           H  
ATOM   1306  HG  SER A  89       4.744  -1.657 -13.758  1.00  0.70           H  
ATOM   1307  N   ARG A  90       1.022   0.776 -14.326  1.00  0.69           N  
ATOM   1308  CA  ARG A  90      -0.268   1.235 -14.836  1.00  0.69           C  
ATOM   1309  C   ARG A  90      -0.431   2.739 -14.631  1.00  0.69           C  
ATOM   1310  O   ARG A  90      -1.005   3.434 -15.478  1.00  0.69           O  
ATOM   1311  CB  ARG A  90      -1.459   0.518 -14.229  1.00  0.69           C  
ATOM   1312  CG  ARG A  90      -2.747   1.025 -14.824  1.00  0.69           C  
ATOM   1313  CD  ARG A  90      -2.819   0.759 -16.331  1.00  0.69           C  
ATOM   1314  NE  ARG A  90      -3.050  -0.635 -16.646  1.00  0.69           N  
ATOM   1315  CZ  ARG A  90      -2.977  -1.193 -17.864  1.00  0.69           C  
ATOM   1316  NH1 ARG A  90      -2.648  -0.487 -18.924  1.00  0.69           N  
ATOM   1317  NH2 ARG A  90      -3.256  -2.473 -17.964  1.00  0.69           N  
ATOM   1318  H   ARG A  90       1.092   0.186 -13.491  1.00  0.69           H  
ATOM   1319  HA  ARG A  90      -0.293   1.037 -15.906  1.00  0.69           H  
ATOM   1320 1HB  ARG A  90      -1.393  -0.556 -14.407  1.00  0.69           H  
ATOM   1321 2HB  ARG A  90      -1.491   0.682 -13.148  1.00  0.69           H  
ATOM   1322 1HG  ARG A  90      -3.600   0.558 -14.351  1.00  0.69           H  
ATOM   1323 2HG  ARG A  90      -2.792   2.103 -14.664  1.00  0.69           H  
ATOM   1324 1HD  ARG A  90      -3.617   1.329 -16.779  1.00  0.69           H  
ATOM   1325 2HD  ARG A  90      -1.877   1.054 -16.789  1.00  0.69           H  
ATOM   1326  HE  ARG A  90      -3.325  -1.263 -15.890  1.00  0.69           H  
ATOM   1327 1HH1 ARG A  90      -2.443   0.495 -18.831  1.00  0.69           H  
ATOM   1328 2HH1 ARG A  90      -2.602  -0.932 -19.829  1.00  0.69           H  
ATOM   1329 1HH2 ARG A  90      -3.529  -2.968 -17.101  1.00  0.69           H  
ATOM   1330 2HH2 ARG A  90      -3.223  -2.943 -18.851  1.00  0.69           H  
ATOM   1331  N   ILE A  91       0.066   3.240 -13.499  1.00  0.68           N  
ATOM   1332  CA  ILE A  91      -0.034   4.654 -13.169  1.00  0.68           C  
ATOM   1333  C   ILE A  91       0.750   5.464 -14.169  1.00  0.68           C  
ATOM   1334  O   ILE A  91       0.267   6.482 -14.662  1.00  0.68           O  
ATOM   1335  CB  ILE A  91       0.467   4.954 -11.747  1.00  0.68           C  
ATOM   1336  CG1 ILE A  91      -0.458   4.332 -10.711  1.00  0.68           C  
ATOM   1337  CG2 ILE A  91       0.572   6.452 -11.530  1.00  0.68           C  
ATOM   1338  CD1 ILE A  91       0.110   4.351  -9.312  1.00  0.68           C  
ATOM   1339  H   ILE A  91       0.543   2.620 -12.857  1.00  0.68           H  
ATOM   1340  HA  ILE A  91      -1.065   4.956 -13.244  1.00  0.68           H  
ATOM   1341  HB  ILE A  91       1.449   4.510 -11.615  1.00  0.68           H  
ATOM   1342 1HG1 ILE A  91      -1.392   4.876 -10.702  1.00  0.68           H  
ATOM   1343 2HG1 ILE A  91      -0.662   3.291 -10.986  1.00  0.68           H  
ATOM   1344 1HG2 ILE A  91       0.946   6.643 -10.529  1.00  0.68           H  
ATOM   1345 2HG2 ILE A  91       1.259   6.868 -12.261  1.00  0.68           H  
ATOM   1346 3HG2 ILE A  91      -0.411   6.909 -11.648  1.00  0.68           H  
ATOM   1347 1HD1 ILE A  91      -0.603   3.893  -8.621  1.00  0.68           H  
ATOM   1348 2HD1 ILE A  91       1.037   3.795  -9.286  1.00  0.68           H  
ATOM   1349 3HD1 ILE A  91       0.290   5.365  -9.026  1.00  0.68           H  
ATOM   1350  N   VAL A  92       1.956   4.999 -14.479  1.00  0.68           N  
ATOM   1351  CA  VAL A  92       2.801   5.667 -15.451  1.00  0.68           C  
ATOM   1352  C   VAL A  92       2.161   5.620 -16.836  1.00  0.68           C  
ATOM   1353  O   VAL A  92       2.190   6.605 -17.571  1.00  0.68           O  
ATOM   1354  CB  VAL A  92       4.202   5.077 -15.443  1.00  0.68           C  
ATOM   1355  CG1 VAL A  92       5.015   5.675 -16.589  1.00  0.68           C  
ATOM   1356  CG2 VAL A  92       4.813   5.396 -14.078  1.00  0.68           C  
ATOM   1357  H   VAL A  92       2.291   4.155 -14.013  1.00  0.68           H  
ATOM   1358  HA  VAL A  92       2.899   6.708 -15.150  1.00  0.68           H  
ATOM   1359  HB  VAL A  92       4.160   3.996 -15.592  1.00  0.68           H  
ATOM   1360 1HG1 VAL A  92       6.020   5.273 -16.586  1.00  0.68           H  
ATOM   1361 2HG1 VAL A  92       4.530   5.428 -17.530  1.00  0.68           H  
ATOM   1362 3HG1 VAL A  92       5.062   6.753 -16.485  1.00  0.68           H  
ATOM   1363 1HG2 VAL A  92       5.819   5.014 -14.011  1.00  0.68           H  
ATOM   1364 2HG2 VAL A  92       4.824   6.461 -13.926  1.00  0.68           H  
ATOM   1365 3HG2 VAL A  92       4.198   4.943 -13.320  1.00  0.68           H  
ATOM   1366  N   GLY A  93       1.577   4.482 -17.202  1.00  0.68           N  
ATOM   1367  CA  GLY A  93       0.875   4.376 -18.470  1.00  0.68           C  
ATOM   1368  C   GLY A  93      -0.205   5.462 -18.551  1.00  0.68           C  
ATOM   1369  O   GLY A  93      -0.283   6.209 -19.536  1.00  0.68           O  
ATOM   1370  H   GLY A  93       1.616   3.667 -16.591  1.00  0.68           H  
ATOM   1371 1HA  GLY A  93       1.580   4.483 -19.293  1.00  0.68           H  
ATOM   1372 2HA  GLY A  93       0.418   3.389 -18.546  1.00  0.68           H  
ATOM   1373  N   CYS A  94      -1.050   5.540 -17.515  1.00  0.69           N  
ATOM   1374  CA  CYS A  94      -2.114   6.537 -17.485  1.00  0.69           C  
ATOM   1375  C   CYS A  94      -1.507   7.936 -17.534  1.00  0.69           C  
ATOM   1376  O   CYS A  94      -1.981   8.788 -18.280  1.00  0.69           O  
ATOM   1377  CB  CYS A  94      -3.000   6.361 -16.253  1.00  0.69           C  
ATOM   1378  SG  CYS A  94      -4.522   7.413 -16.186  1.00  0.69           S  
ATOM   1379  H   CYS A  94      -0.949   4.891 -16.733  1.00  0.69           H  
ATOM   1380  HA  CYS A  94      -2.724   6.391 -18.370  1.00  0.69           H  
ATOM   1381 1HB  CYS A  94      -3.302   5.319 -16.183  1.00  0.69           H  
ATOM   1382 2HB  CYS A  94      -2.407   6.571 -15.360  1.00  0.69           H  
ATOM   1383  N   LEU A  95      -0.446   8.174 -16.761  1.00  0.70           N  
ATOM   1384  CA  LEU A  95       0.243   9.456 -16.769  1.00  0.70           C  
ATOM   1385  C   LEU A  95       0.651   9.856 -18.173  1.00  0.70           C  
ATOM   1386  O   LEU A  95       0.442  10.996 -18.589  1.00  0.70           O  
ATOM   1387  CB  LEU A  95       1.511   9.397 -15.944  1.00  0.70           C  
ATOM   1388  CG  LEU A  95       2.293  10.599 -15.972  1.00  0.70           C  
ATOM   1389  CD1 LEU A  95       1.477  11.692 -15.319  1.00  0.70           C  
ATOM   1390  CD2 LEU A  95       3.651  10.292 -15.343  1.00  0.70           C  
ATOM   1391  H   LEU A  95      -0.104   7.445 -16.144  1.00  0.70           H  
ATOM   1392  HA  LEU A  95      -0.425  10.212 -16.361  1.00  0.70           H  
ATOM   1393 1HB  LEU A  95       1.254   9.163 -14.912  1.00  0.70           H  
ATOM   1394 2HB  LEU A  95       2.138   8.620 -16.323  1.00  0.70           H  
ATOM   1395  HG  LEU A  95       2.458  10.897 -17.001  1.00  0.70           H  
ATOM   1396 1HD1 LEU A  95       2.001  12.612 -15.347  1.00  0.70           H  
ATOM   1397 2HD1 LEU A  95       0.534  11.811 -15.854  1.00  0.70           H  
ATOM   1398 3HD1 LEU A  95       1.279  11.409 -14.294  1.00  0.70           H  
ATOM   1399 1HD2 LEU A  95       4.281  11.151 -15.372  1.00  0.70           H  
ATOM   1400 2HD2 LEU A  95       3.528   9.975 -14.327  1.00  0.70           H  
ATOM   1401 3HD2 LEU A  95       4.116   9.491 -15.909  1.00  0.70           H  
ATOM   1402  N   PHE A  96       1.239   8.928 -18.920  1.00  0.72           N  
ATOM   1403  CA  PHE A  96       1.654   9.251 -20.268  1.00  0.72           C  
ATOM   1404  C   PHE A  96       0.443   9.687 -21.076  1.00  0.72           C  
ATOM   1405  O   PHE A  96       0.529  10.633 -21.862  1.00  0.72           O  
ATOM   1406  CB  PHE A  96       2.352   8.068 -20.933  1.00  0.72           C  
ATOM   1407  CG  PHE A  96       3.745   7.841 -20.432  1.00  0.72           C  
ATOM   1408  CD1 PHE A  96       4.449   8.878 -19.922  1.00  0.72           C  
ATOM   1409  CD2 PHE A  96       4.356   6.595 -20.498  1.00  0.72           C  
ATOM   1410  CE1 PHE A  96       5.714   8.719 -19.489  1.00  0.72           C  
ATOM   1411  CE2 PHE A  96       5.657   6.426 -20.050  1.00  0.72           C  
ATOM   1412  CZ  PHE A  96       6.338   7.498 -19.543  1.00  0.72           C  
ATOM   1413  H   PHE A  96       1.412   7.998 -18.536  1.00  0.72           H  
ATOM   1414  HA  PHE A  96       2.353  10.082 -20.228  1.00  0.72           H  
ATOM   1415 1HB  PHE A  96       1.775   7.163 -20.748  1.00  0.72           H  
ATOM   1416 2HB  PHE A  96       2.391   8.222 -22.008  1.00  0.72           H  
ATOM   1417  HD1 PHE A  96       3.986   9.852 -19.874  1.00  0.72           H  
ATOM   1418  HD2 PHE A  96       3.804   5.751 -20.909  1.00  0.72           H  
ATOM   1419  HE1 PHE A  96       6.230   9.577 -19.107  1.00  0.72           H  
ATOM   1420  HE2 PHE A  96       6.140   5.448 -20.101  1.00  0.72           H  
ATOM   1421  HZ  PHE A  96       7.367   7.383 -19.190  1.00  0.72           H  
ATOM   1422  N   LYS A  97      -0.700   9.028 -20.878  1.00  0.75           N  
ATOM   1423  CA  LYS A  97      -1.912   9.420 -21.587  1.00  0.75           C  
ATOM   1424  C   LYS A  97      -2.368  10.833 -21.161  1.00  0.75           C  
ATOM   1425  O   LYS A  97      -2.794  11.637 -21.998  1.00  0.75           O  
ATOM   1426  CB  LYS A  97      -2.995   8.365 -21.379  1.00  0.75           C  
ATOM   1427  CG  LYS A  97      -2.654   7.059 -22.097  1.00  0.75           C  
ATOM   1428  CD  LYS A  97      -3.679   5.972 -21.880  1.00  0.75           C  
ATOM   1429  CE  LYS A  97      -3.259   4.697 -22.607  1.00  0.75           C  
ATOM   1430  NZ  LYS A  97      -4.213   3.581 -22.393  1.00  0.75           N  
ATOM   1431  H   LYS A  97      -0.718   8.232 -20.234  1.00  0.75           H  
ATOM   1432  HA  LYS A  97      -1.687   9.449 -22.651  1.00  0.75           H  
ATOM   1433 1HB  LYS A  97      -3.121   8.153 -20.326  1.00  0.75           H  
ATOM   1434 2HB  LYS A  97      -3.949   8.731 -21.756  1.00  0.75           H  
ATOM   1435 1HG  LYS A  97      -2.556   7.251 -23.164  1.00  0.75           H  
ATOM   1436 2HG  LYS A  97      -1.692   6.704 -21.723  1.00  0.75           H  
ATOM   1437 1HD  LYS A  97      -3.760   5.762 -20.810  1.00  0.75           H  
ATOM   1438 2HD  LYS A  97      -4.652   6.298 -22.250  1.00  0.75           H  
ATOM   1439 1HE  LYS A  97      -3.196   4.906 -23.674  1.00  0.75           H  
ATOM   1440 2HE  LYS A  97      -2.275   4.394 -22.248  1.00  0.75           H  
ATOM   1441 1HZ  LYS A  97      -3.894   2.764 -22.894  1.00  0.75           H  
ATOM   1442 2HZ  LYS A  97      -4.274   3.367 -21.401  1.00  0.75           H  
ATOM   1443 3HZ  LYS A  97      -5.125   3.851 -22.733  1.00  0.75           H  
ATOM   1444  N   VAL A  98      -2.195  11.175 -19.877  1.00  0.79           N  
ATOM   1445  CA  VAL A  98      -2.579  12.505 -19.391  1.00  0.79           C  
ATOM   1446  C   VAL A  98      -1.755  13.556 -20.146  1.00  0.79           C  
ATOM   1447  O   VAL A  98      -2.295  14.527 -20.705  1.00  0.79           O  
ATOM   1448  CB  VAL A  98      -2.266  12.651 -17.859  1.00  0.79           C  
ATOM   1449  CG1 VAL A  98      -2.472  14.069 -17.402  1.00  0.79           C  
ATOM   1450  CG2 VAL A  98      -3.105  11.689 -16.997  1.00  0.79           C  
ATOM   1451  H   VAL A  98      -1.842  10.471 -19.226  1.00  0.79           H  
ATOM   1452  HA  VAL A  98      -3.634  12.669 -19.581  1.00  0.79           H  
ATOM   1453  HB  VAL A  98      -1.226  12.435 -17.705  1.00  0.79           H  
ATOM   1454 1HG1 VAL A  98      -2.207  14.135 -16.360  1.00  0.79           H  
ATOM   1455 2HG1 VAL A  98      -1.831  14.735 -17.980  1.00  0.79           H  
ATOM   1456 3HG1 VAL A  98      -3.502  14.358 -17.528  1.00  0.79           H  
ATOM   1457 1HG2 VAL A  98      -2.829  11.810 -15.950  1.00  0.79           H  
ATOM   1458 2HG2 VAL A  98      -4.131  11.898 -17.109  1.00  0.79           H  
ATOM   1459 3HG2 VAL A  98      -2.926  10.680 -17.292  1.00  0.79           H  
ATOM   1460  N   LEU A  99      -0.448  13.297 -20.210  1.00  0.83           N  
ATOM   1461  CA  LEU A  99       0.521  14.169 -20.854  1.00  0.83           C  
ATOM   1462  C   LEU A  99       0.311  14.220 -22.382  1.00  0.83           C  
ATOM   1463  O   LEU A  99       0.404  15.283 -23.003  1.00  0.83           O  
ATOM   1464  CB  LEU A  99       1.919  13.627 -20.515  1.00  0.83           C  
ATOM   1465  CG  LEU A  99       2.306  13.687 -19.006  1.00  0.83           C  
ATOM   1466  CD1 LEU A  99       3.591  12.924 -18.789  1.00  0.83           C  
ATOM   1467  CD2 LEU A  99       2.438  15.112 -18.564  1.00  0.83           C  
ATOM   1468  H   LEU A  99      -0.112  12.455 -19.743  1.00  0.83           H  
ATOM   1469  HA  LEU A  99       0.409  15.171 -20.447  1.00  0.83           H  
ATOM   1470 1HB  LEU A  99       1.972  12.587 -20.828  1.00  0.83           H  
ATOM   1471 2HB  LEU A  99       2.659  14.193 -21.076  1.00  0.83           H  
ATOM   1472  HG  LEU A  99       1.525  13.207 -18.421  1.00  0.83           H  
ATOM   1473 1HD1 LEU A  99       3.839  12.935 -17.751  1.00  0.83           H  
ATOM   1474 2HD1 LEU A  99       3.453  11.903 -19.108  1.00  0.83           H  
ATOM   1475 3HD1 LEU A  99       4.386  13.385 -19.361  1.00  0.83           H  
ATOM   1476 1HD2 LEU A  99       2.682  15.153 -17.520  1.00  0.83           H  
ATOM   1477 2HD2 LEU A  99       3.218  15.607 -19.141  1.00  0.83           H  
ATOM   1478 3HD2 LEU A  99       1.503  15.603 -18.724  1.00  0.83           H  
ATOM   1479  N   SER A 100      -0.027  13.075 -22.988  1.00  0.87           N  
ATOM   1480  CA  SER A 100      -0.238  12.953 -24.432  1.00  0.87           C  
ATOM   1481  C   SER A 100      -1.404  13.808 -24.898  1.00  0.87           C  
ATOM   1482  O   SER A 100      -1.386  14.360 -25.999  1.00  0.87           O  
ATOM   1483  CB  SER A 100      -0.490  11.512 -24.816  1.00  0.87           C  
ATOM   1484  OG  SER A 100       0.641  10.717 -24.567  1.00  0.87           O  
ATOM   1485  H   SER A 100      -0.091  12.229 -22.432  1.00  0.87           H  
ATOM   1486  HA  SER A 100       0.663  13.295 -24.940  1.00  0.87           H  
ATOM   1487 1HB  SER A 100      -1.337  11.137 -24.252  1.00  0.87           H  
ATOM   1488 2HB  SER A 100      -0.752  11.459 -25.870  1.00  0.87           H  
ATOM   1489  HG  SER A 100       0.788  10.771 -23.597  1.00  0.87           H  
ATOM   1490  N   ARG A 101      -2.405  13.959 -24.033  1.00  0.91           N  
ATOM   1491  CA  ARG A 101      -3.593  14.750 -24.333  1.00  0.91           C  
ATOM   1492  C   ARG A 101      -3.357  16.256 -24.175  1.00  0.91           C  
ATOM   1493  O   ARG A 101      -4.280  17.052 -24.364  1.00  0.91           O  
ATOM   1494  CB  ARG A 101      -4.761  14.330 -23.451  1.00  0.91           C  
ATOM   1495  CG  ARG A 101      -5.294  12.915 -23.699  1.00  0.91           C  
ATOM   1496  CD  ARG A 101      -6.008  12.811 -25.004  1.00  0.91           C  
ATOM   1497  NE  ARG A 101      -6.594  11.489 -25.209  1.00  0.91           N  
ATOM   1498  CZ  ARG A 101      -7.205  11.087 -26.343  1.00  0.91           C  
ATOM   1499  NH1 ARG A 101      -7.304  11.907 -27.366  1.00  0.91           N  
ATOM   1500  NH2 ARG A 101      -7.707   9.867 -26.425  1.00  0.91           N  
ATOM   1501  H   ARG A 101      -2.368  13.445 -23.150  1.00  0.91           H  
ATOM   1502  HA  ARG A 101      -3.870  14.557 -25.369  1.00  0.91           H  
ATOM   1503 1HB  ARG A 101      -4.444  14.374 -22.405  1.00  0.91           H  
ATOM   1504 2HB  ARG A 101      -5.585  15.030 -23.574  1.00  0.91           H  
ATOM   1505 1HG  ARG A 101      -4.462  12.217 -23.726  1.00  0.91           H  
ATOM   1506 2HG  ARG A 101      -5.978  12.633 -22.896  1.00  0.91           H  
ATOM   1507 1HD  ARG A 101      -6.809  13.549 -25.040  1.00  0.91           H  
ATOM   1508 2HD  ARG A 101      -5.304  13.001 -25.814  1.00  0.91           H  
ATOM   1509  HE  ARG A 101      -6.541  10.828 -24.443  1.00  0.91           H  
ATOM   1510 1HH1 ARG A 101      -6.921  12.840 -27.304  1.00  0.91           H  
ATOM   1511 2HH1 ARG A 101      -7.761  11.604 -28.214  1.00  0.91           H  
ATOM   1512 1HH2 ARG A 101      -7.633   9.235 -25.638  1.00  0.91           H  
ATOM   1513 2HH2 ARG A 101      -8.163   9.566 -27.273  1.00  0.91           H  
ATOM   1514  N   GLY A 102      -2.128  16.654 -23.832  1.00  0.94           N  
ATOM   1515  CA  GLY A 102      -1.784  18.058 -23.696  1.00  0.94           C  
ATOM   1516  C   GLY A 102      -1.872  18.581 -22.274  1.00  0.94           C  
ATOM   1517  O   GLY A 102      -1.768  19.790 -22.049  1.00  0.94           O  
ATOM   1518  H   GLY A 102      -1.386  15.974 -23.673  1.00  0.94           H  
ATOM   1519 1HA  GLY A 102      -0.767  18.199 -24.063  1.00  0.94           H  
ATOM   1520 2HA  GLY A 102      -2.432  18.649 -24.339  1.00  0.94           H  
ATOM   1521  N   LYS A 103      -2.069  17.700 -21.301  1.00  0.96           N  
ATOM   1522  CA  LYS A 103      -2.136  18.160 -19.930  1.00  0.96           C  
ATOM   1523  C   LYS A 103      -0.779  17.943 -19.279  1.00  0.96           C  
ATOM   1524  O   LYS A 103      -0.487  16.862 -18.774  1.00  0.96           O  
ATOM   1525  CB  LYS A 103      -3.267  17.459 -19.198  1.00  0.96           C  
ATOM   1526  CG  LYS A 103      -4.631  17.658 -19.855  1.00  0.96           C  
ATOM   1527  CD  LYS A 103      -5.050  19.125 -19.826  1.00  0.96           C  
ATOM   1528  CE  LYS A 103      -6.444  19.321 -20.416  1.00  0.96           C  
ATOM   1529  NZ  LYS A 103      -6.849  20.759 -20.419  1.00  0.96           N  
ATOM   1530  H   LYS A 103      -2.150  16.697 -21.480  1.00  0.96           H  
ATOM   1531  HA  LYS A 103      -2.342  19.229 -19.920  1.00  0.96           H  
ATOM   1532 1HB  LYS A 103      -3.070  16.399 -19.145  1.00  0.96           H  
ATOM   1533 2HB  LYS A 103      -3.337  17.833 -18.191  1.00  0.96           H  
ATOM   1534 1HG  LYS A 103      -4.591  17.313 -20.893  1.00  0.96           H  
ATOM   1535 2HG  LYS A 103      -5.377  17.074 -19.326  1.00  0.96           H  
ATOM   1536 1HD  LYS A 103      -5.044  19.485 -18.797  1.00  0.96           H  
ATOM   1537 2HD  LYS A 103      -4.336  19.716 -20.404  1.00  0.96           H  
ATOM   1538 1HE  LYS A 103      -6.451  18.949 -21.440  1.00  0.96           H  
ATOM   1539 2HE  LYS A 103      -7.164  18.753 -19.827  1.00  0.96           H  
ATOM   1540 1HZ  LYS A 103      -7.773  20.849 -20.817  1.00  0.96           H  
ATOM   1541 2HZ  LYS A 103      -6.854  21.110 -19.472  1.00  0.96           H  
ATOM   1542 3HZ  LYS A 103      -6.190  21.291 -20.972  1.00  0.96           H  
ATOM   1543  N   GLY A 104       0.066  18.978 -19.321  1.00  0.95           N  
ATOM   1544  CA  GLY A 104       1.438  18.857 -18.842  1.00  0.95           C  
ATOM   1545  C   GLY A 104       1.410  18.886 -17.335  1.00  0.95           C  
ATOM   1546  O   GLY A 104       0.331  18.973 -16.760  1.00  0.95           O  
ATOM   1547  H   GLY A 104      -0.250  19.846 -19.735  1.00  0.95           H  
ATOM   1548 1HA  GLY A 104       1.880  17.930 -19.202  1.00  0.95           H  
ATOM   1549 2HA  GLY A 104       2.038  19.681 -19.225  1.00  0.95           H  
ATOM   1550  N   LEU A 105       2.567  18.958 -16.679  1.00  0.93           N  
ATOM   1551  CA  LEU A 105       2.655  18.811 -15.212  1.00  0.93           C  
ATOM   1552  C   LEU A 105       1.689  19.671 -14.401  1.00  0.93           C  
ATOM   1553  O   LEU A 105       1.303  19.301 -13.286  1.00  0.93           O  
ATOM   1554  CB  LEU A 105       4.070  19.118 -14.774  1.00  0.93           C  
ATOM   1555  CG  LEU A 105       4.983  17.976 -14.797  1.00  0.93           C  
ATOM   1556  CD1 LEU A 105       4.700  17.063 -13.615  1.00  0.93           C  
ATOM   1557  CD2 LEU A 105       4.763  17.251 -16.130  1.00  0.93           C  
ATOM   1558  H   LEU A 105       3.422  18.997 -17.213  1.00  0.93           H  
ATOM   1559  HA  LEU A 105       2.442  17.768 -14.975  1.00  0.93           H  
ATOM   1560 1HB  LEU A 105       4.483  19.903 -15.404  1.00  0.93           H  
ATOM   1561 2HB  LEU A 105       4.028  19.473 -13.772  1.00  0.93           H  
ATOM   1562  HG  LEU A 105       6.006  18.329 -14.714  1.00  0.93           H  
ATOM   1563 1HD1 LEU A 105       5.387  16.221 -13.636  1.00  0.93           H  
ATOM   1564 2HD1 LEU A 105       4.842  17.609 -12.696  1.00  0.93           H  
ATOM   1565 3HD1 LEU A 105       3.674  16.703 -13.666  1.00  0.93           H  
ATOM   1566 1HD2 LEU A 105       5.410  16.402 -16.207  1.00  0.93           H  
ATOM   1567 2HD2 LEU A 105       3.730  16.918 -16.188  1.00  0.93           H  
ATOM   1568 3HD2 LEU A 105       4.972  17.933 -16.952  1.00  0.93           H  
ATOM   1569  N   GLY A 106       1.262  20.792 -14.974  1.00  0.89           N  
ATOM   1570  CA  GLY A 106       0.331  21.709 -14.338  1.00  0.89           C  
ATOM   1571  C   GLY A 106      -1.024  21.036 -14.052  1.00  0.89           C  
ATOM   1572  O   GLY A 106      -1.843  21.583 -13.313  1.00  0.89           O  
ATOM   1573  H   GLY A 106       1.606  21.012 -15.898  1.00  0.89           H  
ATOM   1574 1HA  GLY A 106       0.769  22.064 -13.411  1.00  0.89           H  
ATOM   1575 2HA  GLY A 106       0.183  22.575 -14.979  1.00  0.89           H  
ATOM   1576  N   TRP A 107      -1.259  19.847 -14.639  1.00  0.84           N  
ATOM   1577  CA  TRP A 107      -2.469  19.062 -14.427  1.00  0.84           C  
ATOM   1578  C   TRP A 107      -2.699  18.757 -12.944  1.00  0.84           C  
ATOM   1579  O   TRP A 107      -3.836  18.522 -12.527  1.00  0.84           O  
ATOM   1580  CB  TRP A 107      -2.463  17.729 -15.235  1.00  0.84           C  
ATOM   1581  CG  TRP A 107      -1.467  16.577 -14.852  1.00  0.84           C  
ATOM   1582  CD1 TRP A 107      -0.227  16.289 -15.370  1.00  0.84           C  
ATOM   1583  CD2 TRP A 107      -1.711  15.557 -13.883  1.00  0.84           C  
ATOM   1584  NE1 TRP A 107       0.293  15.177 -14.779  1.00  0.84           N  
ATOM   1585  CE2 TRP A 107      -0.590  14.714 -13.872  1.00  0.84           C  
ATOM   1586  CE3 TRP A 107      -2.760  15.285 -13.040  1.00  0.84           C  
ATOM   1587  CZ2 TRP A 107      -0.516  13.626 -13.047  1.00  0.84           C  
ATOM   1588  CZ3 TRP A 107      -2.665  14.205 -12.221  1.00  0.84           C  
ATOM   1589  CH2 TRP A 107      -1.581  13.397 -12.224  1.00  0.84           C  
ATOM   1590  H   TRP A 107      -0.553  19.476 -15.267  1.00  0.84           H  
ATOM   1591  HA  TRP A 107      -3.316  19.650 -14.781  1.00  0.84           H  
ATOM   1592 1HB  TRP A 107      -3.467  17.310 -15.243  1.00  0.84           H  
ATOM   1593 2HB  TRP A 107      -2.218  17.981 -16.258  1.00  0.84           H  
ATOM   1594  HD1 TRP A 107       0.263  16.820 -16.132  1.00  0.84           H  
ATOM   1595  HE1 TRP A 107       1.185  14.763 -14.994  1.00  0.84           H  
ATOM   1596  HE3 TRP A 107      -3.643  15.924 -13.022  1.00  0.84           H  
ATOM   1597  HZ2 TRP A 107       0.341  12.967 -13.021  1.00  0.84           H  
ATOM   1598  HZ3 TRP A 107      -3.484  14.020 -11.557  1.00  0.84           H  
ATOM   1599  HH2 TRP A 107      -1.558  12.551 -11.554  1.00  0.84           H  
ATOM   1600  N   ASP A 108      -1.620  18.739 -12.153  1.00  0.80           N  
ATOM   1601  CA  ASP A 108      -1.717  18.455 -10.731  1.00  0.80           C  
ATOM   1602  C   ASP A 108      -1.372  19.642  -9.832  1.00  0.80           C  
ATOM   1603  O   ASP A 108      -0.267  20.199  -9.881  1.00  0.80           O  
ATOM   1604  CB  ASP A 108      -0.879  17.276 -10.297  1.00  0.80           C  
ATOM   1605  CG  ASP A 108      -1.125  17.067  -8.847  1.00  0.80           C  
ATOM   1606  OD1 ASP A 108      -2.023  16.373  -8.470  1.00  0.80           O  
ATOM   1607  OD2 ASP A 108      -0.415  17.677  -8.087  1.00  0.80           O  
ATOM   1608  H   ASP A 108      -0.706  18.943 -12.563  1.00  0.80           H  
ATOM   1609  HA  ASP A 108      -2.753  18.190 -10.522  1.00  0.80           H  
ATOM   1610 1HB  ASP A 108      -1.161  16.383 -10.845  1.00  0.80           H  
ATOM   1611 2HB  ASP A 108       0.176  17.471 -10.484  1.00  0.80           H  
ATOM   1612  N   GLU A 109      -2.319  20.001  -8.973  1.00  0.75           N  
ATOM   1613  CA  GLU A 109      -2.155  21.135  -8.075  1.00  0.75           C  
ATOM   1614  C   GLU A 109      -1.004  20.962  -7.079  1.00  0.75           C  
ATOM   1615  O   GLU A 109      -0.392  21.951  -6.680  1.00  0.75           O  
ATOM   1616  CB  GLU A 109      -3.436  21.362  -7.267  1.00  0.75           C  
ATOM   1617  CG  GLU A 109      -4.674  21.821  -8.067  1.00  0.75           C  
ATOM   1618  CD  GLU A 109      -4.542  23.176  -8.727  1.00  0.75           C  
ATOM   1619  OE1 GLU A 109      -4.171  24.119  -8.071  1.00  0.75           O  
ATOM   1620  OE2 GLU A 109      -4.825  23.262  -9.909  1.00  0.75           O  
ATOM   1621  H   GLU A 109      -3.185  19.480  -8.964  1.00  0.75           H  
ATOM   1622  HA  GLU A 109      -1.952  22.017  -8.676  1.00  0.75           H  
ATOM   1623 1HB  GLU A 109      -3.701  20.436  -6.756  1.00  0.75           H  
ATOM   1624 2HB  GLU A 109      -3.244  22.110  -6.498  1.00  0.75           H  
ATOM   1625 1HG  GLU A 109      -4.873  21.081  -8.842  1.00  0.75           H  
ATOM   1626 2HG  GLU A 109      -5.533  21.838  -7.396  1.00  0.75           H  
ATOM   1627  N   ALA A 110      -0.737  19.736  -6.612  1.00  0.72           N  
ATOM   1628  CA  ALA A 110       0.329  19.532  -5.641  1.00  0.72           C  
ATOM   1629  C   ALA A 110       1.654  19.886  -6.278  1.00  0.72           C  
ATOM   1630  O   ALA A 110       2.537  20.484  -5.649  1.00  0.72           O  
ATOM   1631  CB  ALA A 110       0.344  18.101  -5.151  1.00  0.72           C  
ATOM   1632  H   ALA A 110      -1.199  18.915  -6.999  1.00  0.72           H  
ATOM   1633  HA  ALA A 110       0.160  20.200  -4.798  1.00  0.72           H  
ATOM   1634 1HB  ALA A 110       1.121  17.982  -4.439  1.00  0.72           H  
ATOM   1635 2HB  ALA A 110      -0.612  17.862  -4.689  1.00  0.72           H  
ATOM   1636 3HB  ALA A 110       0.520  17.423  -5.977  1.00  0.72           H  
ATOM   1637  N   TYR A 111       1.795  19.507  -7.548  1.00  0.70           N  
ATOM   1638  CA  TYR A 111       3.016  19.819  -8.265  1.00  0.70           C  
ATOM   1639  C   TYR A 111       3.175  21.329  -8.347  1.00  0.70           C  
ATOM   1640  O   TYR A 111       4.197  21.898  -7.942  1.00  0.70           O  
ATOM   1641  CB  TYR A 111       3.039  19.232  -9.678  1.00  0.70           C  
ATOM   1642  CG  TYR A 111       4.300  19.570 -10.393  1.00  0.70           C  
ATOM   1643  CD1 TYR A 111       5.435  18.843 -10.117  1.00  0.70           C  
ATOM   1644  CD2 TYR A 111       4.344  20.615 -11.297  1.00  0.70           C  
ATOM   1645  CE1 TYR A 111       6.615  19.158 -10.731  1.00  0.70           C  
ATOM   1646  CE2 TYR A 111       5.533  20.925 -11.927  1.00  0.70           C  
ATOM   1647  CZ  TYR A 111       6.668  20.202 -11.642  1.00  0.70           C  
ATOM   1648  OH  TYR A 111       7.856  20.519 -12.256  1.00  0.70           O  
ATOM   1649  H   TYR A 111       1.023  18.988  -7.995  1.00  0.70           H  
ATOM   1650  HA  TYR A 111       3.858  19.416  -7.706  1.00  0.70           H  
ATOM   1651 1HB  TYR A 111       2.953  18.155  -9.633  1.00  0.70           H  
ATOM   1652 2HB  TYR A 111       2.197  19.609 -10.261  1.00  0.70           H  
ATOM   1653  HD1 TYR A 111       5.401  18.022  -9.396  1.00  0.70           H  
ATOM   1654  HD2 TYR A 111       3.441  21.190 -11.511  1.00  0.70           H  
ATOM   1655  HE1 TYR A 111       7.500  18.590 -10.490  1.00  0.70           H  
ATOM   1656  HE2 TYR A 111       5.573  21.745 -12.642  1.00  0.70           H  
ATOM   1657  HH  TYR A 111       8.590  20.066 -11.798  1.00  0.70           H  
ATOM   1658  N   LYS A 112       2.126  22.002  -8.823  1.00  0.69           N  
ATOM   1659  CA  LYS A 112       2.201  23.447  -8.986  1.00  0.69           C  
ATOM   1660  C   LYS A 112       2.446  24.185  -7.673  1.00  0.69           C  
ATOM   1661  O   LYS A 112       3.187  25.167  -7.632  1.00  0.69           O  
ATOM   1662  CB  LYS A 112       0.907  23.973  -9.591  1.00  0.69           C  
ATOM   1663  CG  LYS A 112       0.687  23.613 -11.030  1.00  0.69           C  
ATOM   1664  CD  LYS A 112      -0.493  24.385 -11.605  1.00  0.69           C  
ATOM   1665  CE  LYS A 112      -1.787  23.916 -10.985  1.00  0.69           C  
ATOM   1666  NZ  LYS A 112      -2.981  24.558 -11.600  1.00  0.69           N  
ATOM   1667  H   LYS A 112       1.286  21.488  -9.113  1.00  0.69           H  
ATOM   1668  HA  LYS A 112       3.025  23.671  -9.659  1.00  0.69           H  
ATOM   1669 1HB  LYS A 112       0.062  23.579  -9.021  1.00  0.69           H  
ATOM   1670 2HB  LYS A 112       0.880  25.058  -9.502  1.00  0.69           H  
ATOM   1671 1HG  LYS A 112       1.586  23.820 -11.609  1.00  0.69           H  
ATOM   1672 2HG  LYS A 112       0.469  22.540 -11.088  1.00  0.69           H  
ATOM   1673 1HD  LYS A 112      -0.370  25.450 -11.413  1.00  0.69           H  
ATOM   1674 2HD  LYS A 112      -0.549  24.225 -12.680  1.00  0.69           H  
ATOM   1675 1HE  LYS A 112      -1.869  22.835 -11.099  1.00  0.69           H  
ATOM   1676 2HE  LYS A 112      -1.776  24.154  -9.921  1.00  0.69           H  
ATOM   1677 1HZ  LYS A 112      -3.806  24.183 -11.111  1.00  0.69           H  
ATOM   1678 2HZ  LYS A 112      -2.938  25.551 -11.477  1.00  0.69           H  
ATOM   1679 3HZ  LYS A 112      -3.038  24.338 -12.581  1.00  0.69           H  
ATOM   1680  N   ALA A 113       1.806  23.723  -6.602  1.00  0.69           N  
ATOM   1681  CA  ALA A 113       1.920  24.346  -5.295  1.00  0.69           C  
ATOM   1682  C   ALA A 113       3.271  24.141  -4.605  1.00  0.69           C  
ATOM   1683  O   ALA A 113       3.765  25.054  -3.940  1.00  0.69           O  
ATOM   1684  CB  ALA A 113       0.828  23.804  -4.395  1.00  0.69           C  
ATOM   1685  H   ALA A 113       1.188  22.918  -6.693  1.00  0.69           H  
ATOM   1686  HA  ALA A 113       1.775  25.416  -5.429  1.00  0.69           H  
ATOM   1687 1HB  ALA A 113       0.875  24.297  -3.427  1.00  0.69           H  
ATOM   1688 2HB  ALA A 113      -0.145  23.984  -4.854  1.00  0.69           H  
ATOM   1689 3HB  ALA A 113       0.973  22.732  -4.268  1.00  0.69           H  
ATOM   1690  N   ASN A 114       3.860  22.945  -4.731  1.00  0.69           N  
ATOM   1691  CA  ASN A 114       5.075  22.642  -3.980  1.00  0.69           C  
ATOM   1692  C   ASN A 114       6.349  22.290  -4.756  1.00  0.69           C  
ATOM   1693  O   ASN A 114       7.446  22.387  -4.191  1.00  0.69           O  
ATOM   1694  CB  ASN A 114       4.786  21.488  -3.050  1.00  0.69           C  
ATOM   1695  CG  ASN A 114       3.776  21.801  -1.997  1.00  0.69           C  
ATOM   1696  OD1 ASN A 114       4.079  22.459  -0.993  1.00  0.69           O  
ATOM   1697  ND2 ASN A 114       2.569  21.343  -2.203  1.00  0.69           N  
ATOM   1698  H   ASN A 114       3.425  22.212  -5.292  1.00  0.69           H  
ATOM   1699  HA  ASN A 114       5.313  23.518  -3.380  1.00  0.69           H  
ATOM   1700 1HB  ASN A 114       4.426  20.638  -3.637  1.00  0.69           H  
ATOM   1701 2HB  ASN A 114       5.710  21.178  -2.569  1.00  0.69           H  
ATOM   1702 1HD2 ASN A 114       1.847  21.518  -1.534  1.00  0.69           H  
ATOM   1703 2HD2 ASN A 114       2.372  20.818  -3.039  1.00  0.69           H  
ATOM   1704  N   CYS A 115       6.243  21.883  -6.020  1.00  0.70           N  
ATOM   1705  CA  CYS A 115       7.413  21.375  -6.731  1.00  0.70           C  
ATOM   1706  C   CYS A 115       7.827  22.221  -7.927  1.00  0.70           C  
ATOM   1707  O   CYS A 115       9.010  22.275  -8.277  1.00  0.70           O  
ATOM   1708  CB  CYS A 115       7.114  19.979  -7.220  1.00  0.70           C  
ATOM   1709  SG  CYS A 115       6.625  18.859  -5.929  1.00  0.70           S  
ATOM   1710  H   CYS A 115       5.348  21.867  -6.499  1.00  0.70           H  
ATOM   1711  HA  CYS A 115       8.249  21.329  -6.036  1.00  0.70           H  
ATOM   1712 1HB  CYS A 115       6.306  20.048  -7.913  1.00  0.70           H  
ATOM   1713 2HB  CYS A 115       7.978  19.565  -7.741  1.00  0.70           H  
ATOM   1714  HG  CYS A 115       5.481  19.476  -5.640  1.00  0.70           H  
ATOM   1715  N   ARG A 116       6.867  22.838  -8.597  1.00  0.70           N  
ATOM   1716  CA  ARG A 116       7.219  23.581  -9.793  1.00  0.70           C  
ATOM   1717  C   ARG A 116       8.220  24.680  -9.462  1.00  0.70           C  
ATOM   1718  O   ARG A 116       8.022  25.462  -8.533  1.00  0.70           O  
ATOM   1719  CB  ARG A 116       5.992  24.212 -10.424  1.00  0.70           C  
ATOM   1720  CG  ARG A 116       6.241  24.885 -11.763  1.00  0.70           C  
ATOM   1721  CD  ARG A 116       4.986  25.395 -12.376  1.00  0.70           C  
ATOM   1722  NE  ARG A 116       5.239  26.008 -13.678  1.00  0.70           N  
ATOM   1723  CZ  ARG A 116       4.303  26.593 -14.454  1.00  0.70           C  
ATOM   1724  NH1 ARG A 116       3.057  26.656 -14.047  1.00  0.70           N  
ATOM   1725  NH2 ARG A 116       4.642  27.106 -15.624  1.00  0.70           N  
ATOM   1726  H   ARG A 116       5.898  22.752  -8.298  1.00  0.70           H  
ATOM   1727  HA  ARG A 116       7.671  22.894 -10.510  1.00  0.70           H  
ATOM   1728 1HB  ARG A 116       5.232  23.455 -10.563  1.00  0.70           H  
ATOM   1729 2HB  ARG A 116       5.578  24.958  -9.743  1.00  0.70           H  
ATOM   1730 1HG  ARG A 116       6.916  25.729 -11.622  1.00  0.70           H  
ATOM   1731 2HG  ARG A 116       6.695  24.168 -12.448  1.00  0.70           H  
ATOM   1732 1HD  ARG A 116       4.286  24.568 -12.513  1.00  0.70           H  
ATOM   1733 2HD  ARG A 116       4.539  26.145 -11.724  1.00  0.70           H  
ATOM   1734  HE  ARG A 116       6.187  25.983 -14.029  1.00  0.70           H  
ATOM   1735 1HH1 ARG A 116       2.807  26.272 -13.150  1.00  0.70           H  
ATOM   1736 2HH1 ARG A 116       2.356  27.095 -14.627  1.00  0.70           H  
ATOM   1737 1HH2 ARG A 116       5.602  27.059 -15.938  1.00  0.70           H  
ATOM   1738 2HH2 ARG A 116       3.943  27.544 -16.205  1.00  0.70           H  
ATOM   1739  N   GLY A 117       9.309  24.731 -10.219  1.00  0.70           N  
ATOM   1740  CA  GLY A 117      10.342  25.749 -10.035  1.00  0.70           C  
ATOM   1741  C   GLY A 117      11.369  25.406  -8.948  1.00  0.70           C  
ATOM   1742  O   GLY A 117      12.339  26.143  -8.755  1.00  0.70           O  
ATOM   1743  H   GLY A 117       9.428  24.042 -10.948  1.00  0.70           H  
ATOM   1744 1HA  GLY A 117      10.862  25.899 -10.981  1.00  0.70           H  
ATOM   1745 2HA  GLY A 117       9.864  26.696  -9.789  1.00  0.70           H  
ATOM   1746  N   LYS A 118      11.171  24.298  -8.240  1.00  0.69           N  
ATOM   1747  CA  LYS A 118      12.092  23.919  -7.184  1.00  0.69           C  
ATOM   1748  C   LYS A 118      13.265  23.146  -7.772  1.00  0.69           C  
ATOM   1749  O   LYS A 118      13.136  22.568  -8.853  1.00  0.69           O  
ATOM   1750  CB  LYS A 118      11.396  23.049  -6.134  1.00  0.69           C  
ATOM   1751  CG  LYS A 118      10.234  23.706  -5.402  1.00  0.69           C  
ATOM   1752  CD  LYS A 118      10.689  24.799  -4.471  1.00  0.69           C  
ATOM   1753  CE  LYS A 118       9.505  25.421  -3.717  1.00  0.69           C  
ATOM   1754  NZ  LYS A 118       8.828  24.441  -2.793  1.00  0.69           N  
ATOM   1755  H   LYS A 118      10.358  23.705  -8.415  1.00  0.69           H  
ATOM   1756  HA  LYS A 118      12.432  24.829  -6.706  1.00  0.69           H  
ATOM   1757 1HB  LYS A 118      11.006  22.152  -6.619  1.00  0.69           H  
ATOM   1758 2HB  LYS A 118      12.119  22.716  -5.393  1.00  0.69           H  
ATOM   1759 1HG  LYS A 118       9.524  24.116  -6.126  1.00  0.69           H  
ATOM   1760 2HG  LYS A 118       9.732  22.950  -4.818  1.00  0.69           H  
ATOM   1761 1HD  LYS A 118      11.399  24.392  -3.751  1.00  0.69           H  
ATOM   1762 2HD  LYS A 118      11.188  25.576  -5.051  1.00  0.69           H  
ATOM   1763 1HE  LYS A 118       9.875  26.258  -3.128  1.00  0.69           H  
ATOM   1764 2HE  LYS A 118       8.771  25.789  -4.436  1.00  0.69           H  
ATOM   1765 1HZ  LYS A 118       8.068  24.901  -2.318  1.00  0.69           H  
ATOM   1766 2HZ  LYS A 118       8.437  23.638  -3.330  1.00  0.69           H  
ATOM   1767 3HZ  LYS A 118       9.489  24.097  -2.115  1.00  0.69           H  
ATOM   1768  N   PRO A 119      14.443  23.154  -7.136  1.00  0.68           N  
ATOM   1769  CA  PRO A 119      15.529  22.255  -7.451  1.00  0.68           C  
ATOM   1770  C   PRO A 119      14.982  20.844  -7.300  1.00  0.68           C  
ATOM   1771  O   PRO A 119      14.228  20.578  -6.365  1.00  0.68           O  
ATOM   1772  CB  PRO A 119      16.576  22.603  -6.384  1.00  0.68           C  
ATOM   1773  CG  PRO A 119      16.275  24.047  -6.021  1.00  0.68           C  
ATOM   1774  CD  PRO A 119      14.759  24.165  -6.108  1.00  0.68           C  
ATOM   1775  HA  PRO A 119      15.887  22.445  -8.473  1.00  0.68           H  
ATOM   1776 1HB  PRO A 119      16.482  21.919  -5.528  1.00  0.68           H  
ATOM   1777 2HB  PRO A 119      17.589  22.465  -6.792  1.00  0.68           H  
ATOM   1778 1HG  PRO A 119      16.663  24.273  -5.014  1.00  0.68           H  
ATOM   1779 2HG  PRO A 119      16.790  24.726  -6.717  1.00  0.68           H  
ATOM   1780 1HD  PRO A 119      14.281  23.925  -5.149  1.00  0.68           H  
ATOM   1781 2HD  PRO A 119      14.525  25.181  -6.462  1.00  0.68           H  
ATOM   1782  N   TYR A 120      15.381  19.932  -8.176  1.00  0.66           N  
ATOM   1783  CA  TYR A 120      14.882  18.558  -8.096  1.00  0.66           C  
ATOM   1784  C   TYR A 120      15.945  17.608  -7.552  1.00  0.66           C  
ATOM   1785  O   TYR A 120      15.641  16.515  -7.068  1.00  0.66           O  
ATOM   1786  CB  TYR A 120      14.417  18.101  -9.467  1.00  0.66           C  
ATOM   1787  CG  TYR A 120      15.542  17.948 -10.443  1.00  0.66           C  
ATOM   1788  CD1 TYR A 120      16.228  16.750 -10.499  1.00  0.66           C  
ATOM   1789  CD2 TYR A 120      15.914  19.000 -11.257  1.00  0.66           C  
ATOM   1790  CE1 TYR A 120      17.284  16.591 -11.367  1.00  0.66           C  
ATOM   1791  CE2 TYR A 120      16.975  18.847 -12.132  1.00  0.66           C  
ATOM   1792  CZ  TYR A 120      17.659  17.648 -12.187  1.00  0.66           C  
ATOM   1793  OH  TYR A 120      18.718  17.499 -13.057  1.00  0.66           O  
ATOM   1794  H   TYR A 120      15.996  20.200  -8.931  1.00  0.66           H  
ATOM   1795  HA  TYR A 120      14.033  18.537  -7.415  1.00  0.66           H  
ATOM   1796 1HB  TYR A 120      13.894  17.174  -9.393  1.00  0.66           H  
ATOM   1797 2HB  TYR A 120      13.720  18.829  -9.863  1.00  0.66           H  
ATOM   1798  HD1 TYR A 120      15.929  15.936  -9.849  1.00  0.66           H  
ATOM   1799  HD2 TYR A 120      15.375  19.946 -11.206  1.00  0.66           H  
ATOM   1800  HE1 TYR A 120      17.824  15.647 -11.405  1.00  0.66           H  
ATOM   1801  HE2 TYR A 120      17.274  19.674 -12.776  1.00  0.66           H  
ATOM   1802  HH  TYR A 120      19.150  16.657 -12.894  1.00  0.66           H  
ATOM   1803  N   GLU A 121      17.201  18.032  -7.623  1.00  0.65           N  
ATOM   1804  CA  GLU A 121      18.310  17.189  -7.201  1.00  0.65           C  
ATOM   1805  C   GLU A 121      18.189  16.846  -5.721  1.00  0.65           C  
ATOM   1806  O   GLU A 121      18.532  15.744  -5.300  1.00  0.65           O  
ATOM   1807  CB  GLU A 121      19.641  17.880  -7.487  1.00  0.65           C  
ATOM   1808  CG  GLU A 121      19.978  18.000  -8.974  1.00  0.65           C  
ATOM   1809  CD  GLU A 121      21.281  18.725  -9.228  1.00  0.65           C  
ATOM   1810  OE1 GLU A 121      21.824  19.277  -8.300  1.00  0.65           O  
ATOM   1811  OE2 GLU A 121      21.736  18.718 -10.348  1.00  0.65           O  
ATOM   1812  H   GLU A 121      17.390  18.945  -8.003  1.00  0.65           H  
ATOM   1813  HA  GLU A 121      18.274  16.259  -7.771  1.00  0.65           H  
ATOM   1814 1HB  GLU A 121      19.626  18.884  -7.063  1.00  0.65           H  
ATOM   1815 2HB  GLU A 121      20.447  17.331  -7.001  1.00  0.65           H  
ATOM   1816 1HG  GLU A 121      20.037  17.001  -9.406  1.00  0.65           H  
ATOM   1817 2HG  GLU A 121      19.167  18.532  -9.473  1.00  0.65           H  
ATOM   1818  N   SER A 122      17.668  17.792  -4.933  1.00  0.63           N  
ATOM   1819  CA  SER A 122      17.477  17.575  -3.504  1.00  0.63           C  
ATOM   1820  C   SER A 122      16.503  16.423  -3.266  1.00  0.63           C  
ATOM   1821  O   SER A 122      16.718  15.589  -2.395  1.00  0.63           O  
ATOM   1822  CB  SER A 122      16.957  18.837  -2.845  1.00  0.63           C  
ATOM   1823  OG  SER A 122      17.916  19.863  -2.884  1.00  0.63           O  
ATOM   1824  H   SER A 122      17.405  18.674  -5.344  1.00  0.63           H  
ATOM   1825  HA  SER A 122      18.438  17.315  -3.060  1.00  0.63           H  
ATOM   1826 1HB  SER A 122      16.051  19.165  -3.359  1.00  0.63           H  
ATOM   1827 2HB  SER A 122      16.687  18.624  -1.811  1.00  0.63           H  
ATOM   1828  HG  SER A 122      17.483  20.643  -2.524  1.00  0.63           H  
ATOM   1829  N   ILE A 123      15.460  16.333  -4.091  1.00  0.62           N  
ATOM   1830  CA  ILE A 123      14.438  15.294  -3.982  1.00  0.62           C  
ATOM   1831  C   ILE A 123      15.075  13.932  -4.179  1.00  0.62           C  
ATOM   1832  O   ILE A 123      14.768  12.960  -3.487  1.00  0.62           O  
ATOM   1833  CB  ILE A 123      13.328  15.477  -5.042  1.00  0.62           C  
ATOM   1834  CG1 ILE A 123      12.509  16.746  -4.751  1.00  0.62           C  
ATOM   1835  CG2 ILE A 123      12.441  14.270  -5.111  1.00  0.62           C  
ATOM   1836  CD1 ILE A 123      11.566  17.136  -5.883  1.00  0.62           C  
ATOM   1837  H   ILE A 123      15.367  17.023  -4.824  1.00  0.62           H  
ATOM   1838  HA  ILE A 123      13.996  15.334  -2.988  1.00  0.62           H  
ATOM   1839  HB  ILE A 123      13.772  15.600  -6.009  1.00  0.62           H  
ATOM   1840 1HG1 ILE A 123      11.926  16.595  -3.849  1.00  0.62           H  
ATOM   1841 2HG1 ILE A 123      13.201  17.575  -4.588  1.00  0.62           H  
ATOM   1842 1HG2 ILE A 123      11.692  14.433  -5.881  1.00  0.62           H  
ATOM   1843 2HG2 ILE A 123      13.039  13.396  -5.361  1.00  0.62           H  
ATOM   1844 3HG2 ILE A 123      11.951  14.121  -4.157  1.00  0.62           H  
ATOM   1845 1HD1 ILE A 123      11.026  18.043  -5.617  1.00  0.62           H  
ATOM   1846 2HD1 ILE A 123      12.132  17.306  -6.796  1.00  0.62           H  
ATOM   1847 3HD1 ILE A 123      10.857  16.330  -6.048  1.00  0.62           H  
ATOM   1848  N   LEU A 124      15.980  13.876  -5.133  1.00  0.63           N  
ATOM   1849  CA  LEU A 124      16.649  12.645  -5.480  1.00  0.63           C  
ATOM   1850  C   LEU A 124      17.848  12.331  -4.579  1.00  0.63           C  
ATOM   1851  O   LEU A 124      18.492  11.285  -4.738  1.00  0.63           O  
ATOM   1852  CB  LEU A 124      17.115  12.767  -6.921  1.00  0.63           C  
ATOM   1853  CG  LEU A 124      15.973  12.980  -7.895  1.00  0.63           C  
ATOM   1854  CD1 LEU A 124      16.527  13.167  -9.285  1.00  0.63           C  
ATOM   1855  CD2 LEU A 124      15.028  11.821  -7.780  1.00  0.63           C  
ATOM   1856  H   LEU A 124      16.176  14.728  -5.665  1.00  0.63           H  
ATOM   1857  HA  LEU A 124      15.933  11.830  -5.397  1.00  0.63           H  
ATOM   1858 1HB  LEU A 124      17.793  13.622  -6.995  1.00  0.63           H  
ATOM   1859 2HB  LEU A 124      17.650  11.862  -7.202  1.00  0.63           H  
ATOM   1860  HG  LEU A 124      15.444  13.900  -7.632  1.00  0.63           H  
ATOM   1861 1HD1 LEU A 124      15.724  13.346  -9.981  1.00  0.63           H  
ATOM   1862 2HD1 LEU A 124      17.201  14.021  -9.285  1.00  0.63           H  
ATOM   1863 3HD1 LEU A 124      17.074  12.274  -9.583  1.00  0.63           H  
ATOM   1864 1HD2 LEU A 124      14.196  11.938  -8.436  1.00  0.63           H  
ATOM   1865 2HD2 LEU A 124      15.559  10.910  -8.033  1.00  0.63           H  
ATOM   1866 3HD2 LEU A 124      14.667  11.764  -6.755  1.00  0.63           H  
ATOM   1867  N   ALA A 125      18.183  13.237  -3.660  1.00  0.65           N  
ATOM   1868  CA  ALA A 125      19.346  13.033  -2.829  1.00  0.65           C  
ATOM   1869  C   ALA A 125      19.184  11.756  -2.034  1.00  0.65           C  
ATOM   1870  O   ALA A 125      18.108  11.449  -1.512  1.00  0.65           O  
ATOM   1871  CB  ALA A 125      19.558  14.223  -1.905  1.00  0.65           C  
ATOM   1872  H   ALA A 125      17.621  14.073  -3.512  1.00  0.65           H  
ATOM   1873  HA  ALA A 125      20.216  12.928  -3.476  1.00  0.65           H  
ATOM   1874 1HB  ALA A 125      20.446  14.061  -1.299  1.00  0.65           H  
ATOM   1875 2HB  ALA A 125      19.682  15.124  -2.507  1.00  0.65           H  
ATOM   1876 3HB  ALA A 125      18.690  14.336  -1.259  1.00  0.65           H  
ATOM   1877  N   GLY A 126      20.271  11.003  -1.931  1.00  0.68           N  
ATOM   1878  CA  GLY A 126      20.275   9.757  -1.178  1.00  0.68           C  
ATOM   1879  C   GLY A 126      19.885   8.546  -2.031  1.00  0.68           C  
ATOM   1880  O   GLY A 126      20.013   7.405  -1.583  1.00  0.68           O  
ATOM   1881  H   GLY A 126      21.120  11.298  -2.390  1.00  0.68           H  
ATOM   1882 1HA  GLY A 126      21.267   9.597  -0.757  1.00  0.68           H  
ATOM   1883 2HA  GLY A 126      19.587   9.843  -0.338  1.00  0.68           H  
ATOM   1884  N   CYS A 127      19.425   8.775  -3.263  1.00  0.74           N  
ATOM   1885  CA  CYS A 127      19.029   7.654  -4.102  1.00  0.74           C  
ATOM   1886  C   CYS A 127      20.204   7.088  -4.878  1.00  0.74           C  
ATOM   1887  O   CYS A 127      20.819   7.767  -5.703  1.00  0.74           O  
ATOM   1888  CB  CYS A 127      17.936   8.051  -5.087  1.00  0.74           C  
ATOM   1889  SG  CYS A 127      17.345   6.648  -6.082  1.00  0.74           S  
ATOM   1890  H   CYS A 127      19.309   9.725  -3.619  1.00  0.74           H  
ATOM   1891  HA  CYS A 127      18.643   6.865  -3.465  1.00  0.74           H  
ATOM   1892 1HB  CYS A 127      17.088   8.482  -4.553  1.00  0.74           H  
ATOM   1893 2HB  CYS A 127      18.316   8.815  -5.765  1.00  0.74           H  
ATOM   1894  HG  CYS A 127      18.549   6.283  -6.532  1.00  0.74           H  
ATOM   1895  N   ASP A 128      20.514   5.819  -4.641  1.00  0.80           N  
ATOM   1896  CA  ASP A 128      21.655   5.179  -5.295  1.00  0.80           C  
ATOM   1897  C   ASP A 128      21.281   4.741  -6.710  1.00  0.80           C  
ATOM   1898  O   ASP A 128      21.090   3.552  -6.972  1.00  0.80           O  
ATOM   1899  CB  ASP A 128      22.118   3.965  -4.476  1.00  0.80           C  
ATOM   1900  CG  ASP A 128      23.471   3.349  -4.925  1.00  0.80           C  
ATOM   1901  OD1 ASP A 128      24.230   4.011  -5.595  1.00  0.80           O  
ATOM   1902  OD2 ASP A 128      23.722   2.217  -4.569  1.00  0.80           O  
ATOM   1903  H   ASP A 128      19.970   5.301  -3.965  1.00  0.80           H  
ATOM   1904  HA  ASP A 128      22.472   5.899  -5.360  1.00  0.80           H  
ATOM   1905 1HB  ASP A 128      22.206   4.254  -3.428  1.00  0.80           H  
ATOM   1906 2HB  ASP A 128      21.356   3.188  -4.533  1.00  0.80           H  
ATOM   1907  N   LEU A 129      21.152   5.716  -7.601  1.00  0.87           N  
ATOM   1908  CA  LEU A 129      20.725   5.449  -8.964  1.00  0.87           C  
ATOM   1909  C   LEU A 129      21.046   6.606  -9.901  1.00  0.87           C  
ATOM   1910  O   LEU A 129      22.192   6.769 -10.324  1.00  0.87           O  
ATOM   1911  OXT LEU A 129      20.108   7.202 -10.432  1.00  0.87           O  
ATOM   1912  CB  LEU A 129      19.220   5.208  -8.986  1.00  0.87           C  
ATOM   1913  CG  LEU A 129      18.620   4.881 -10.319  1.00  0.87           C  
ATOM   1914  CD1 LEU A 129      19.122   3.527 -10.788  1.00  0.87           C  
ATOM   1915  CD2 LEU A 129      17.169   4.882 -10.168  1.00  0.87           C  
ATOM   1916  H   LEU A 129      21.320   6.668  -7.273  1.00  0.87           H  
ATOM   1917  HA  LEU A 129      21.242   4.559  -9.319  1.00  0.87           H  
ATOM   1918 1HB  LEU A 129      18.976   4.395  -8.301  1.00  0.87           H  
ATOM   1919 2HB  LEU A 129      18.732   6.111  -8.638  1.00  0.87           H  
ATOM   1920  HG  LEU A 129      18.915   5.627 -11.057  1.00  0.87           H  
ATOM   1921 1HD1 LEU A 129      18.679   3.290 -11.754  1.00  0.87           H  
ATOM   1922 2HD1 LEU A 129      20.208   3.555 -10.883  1.00  0.87           H  
ATOM   1923 3HD1 LEU A 129      18.841   2.765 -10.061  1.00  0.87           H  
ATOM   1924 1HD2 LEU A 129      16.705   4.643 -11.120  1.00  0.87           H  
ATOM   1925 2HD2 LEU A 129      16.906   4.135  -9.426  1.00  0.87           H  
ATOM   1926 3HD2 LEU A 129      16.841   5.858  -9.836  1.00  0.87           H  
TER    1927
ENDMDL

REMARK ID 642331 MODEL 3 3j6k-n01
PFRMAT TS
TARGET 3j6k-n01
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   MET A   1       0.119  -0.148  -0.624  1.00  0.83           N  
ATOM      2  CA  MET A   1       1.569  -0.207  -0.547  1.00  0.83           C  
ATOM      3  C   MET A   1       2.238   1.152  -0.632  1.00  0.83           C  
ATOM      4  O   MET A   1       2.033   1.913  -1.593  1.00  0.83           O  
ATOM      5  CB  MET A   1       2.166  -1.079  -1.637  1.00  0.83           C  
ATOM      6  CG  MET A   1       3.689  -1.133  -1.550  1.00  0.83           C  
ATOM      7  SD  MET A   1       4.469  -2.179  -2.750  1.00  0.83           S  
ATOM      8  CE  MET A   1       6.168  -1.765  -2.342  1.00  0.83           C  
ATOM      9 1H   MET A   1      -0.316  -0.872  -0.072  1.00  0.83           H  
ATOM     10 2H   MET A   1      -0.188   0.747  -0.267  1.00  0.83           H  
ATOM     11 3H   MET A   1      -0.186  -0.250  -1.581  1.00  0.83           H  
ATOM     12  HA  MET A   1       1.836  -0.637   0.417  1.00  0.83           H  
ATOM     13 1HB  MET A   1       1.774  -2.091  -1.559  1.00  0.83           H  
ATOM     14 2HB  MET A   1       1.889  -0.685  -2.617  1.00  0.83           H  
ATOM     15 1HG  MET A   1       4.088  -0.128  -1.684  1.00  0.83           H  
ATOM     16 2HG  MET A   1       3.982  -1.472  -0.558  1.00  0.83           H  
ATOM     17 1HE  MET A   1       6.844  -2.312  -2.997  1.00  0.83           H  
ATOM     18 2HE  MET A   1       6.325  -0.695  -2.470  1.00  0.83           H  
ATOM     19 3HE  MET A   1       6.368  -2.031  -1.305  1.00  0.83           H  
ATOM     20  N   ARG A   2       3.055   1.433   0.377  1.00  0.78           N  
ATOM     21  CA  ARG A   2       3.863   2.645   0.430  1.00  0.78           C  
ATOM     22  C   ARG A   2       5.236   2.396  -0.166  1.00  0.78           C  
ATOM     23  O   ARG A   2       5.883   1.394   0.147  1.00  0.78           O  
ATOM     24  CB  ARG A   2       4.062   3.124   1.858  1.00  0.78           C  
ATOM     25  CG  ARG A   2       4.926   4.384   1.991  1.00  0.78           C  
ATOM     26  CD  ARG A   2       4.871   4.944   3.363  1.00  0.78           C  
ATOM     27  NE  ARG A   2       3.558   5.469   3.634  1.00  0.78           N  
ATOM     28  CZ  ARG A   2       3.128   5.970   4.805  1.00  0.78           C  
ATOM     29  NH1 ARG A   2       3.933   6.024   5.857  1.00  0.78           N  
ATOM     30  NH2 ARG A   2       1.884   6.408   4.887  1.00  0.78           N  
ATOM     31  H   ARG A   2       3.149   0.775   1.137  1.00  0.78           H  
ATOM     32  HA  ARG A   2       3.371   3.436  -0.138  1.00  0.78           H  
ATOM     33 1HB  ARG A   2       3.096   3.337   2.311  1.00  0.78           H  
ATOM     34 2HB  ARG A   2       4.534   2.339   2.445  1.00  0.78           H  
ATOM     35 1HG  ARG A   2       5.964   4.156   1.750  1.00  0.78           H  
ATOM     36 2HG  ARG A   2       4.552   5.149   1.294  1.00  0.78           H  
ATOM     37 1HD  ARG A   2       5.086   4.163   4.089  1.00  0.78           H  
ATOM     38 2HD  ARG A   2       5.592   5.752   3.460  1.00  0.78           H  
ATOM     39  HE  ARG A   2       2.883   5.447   2.848  1.00  0.78           H  
ATOM     40 1HH1 ARG A   2       4.882   5.687   5.782  1.00  0.78           H  
ATOM     41 2HH1 ARG A   2       3.598   6.402   6.731  1.00  0.78           H  
ATOM     42 1HH2 ARG A   2       1.273   6.358   4.041  1.00  0.78           H  
ATOM     43 2HH2 ARG A   2       1.530   6.787   5.746  1.00  0.78           H  
ATOM     44  N   TYR A   3       5.682   3.314  -1.001  1.00  0.73           N  
ATOM     45  CA  TYR A   3       7.019   3.251  -1.572  1.00  0.73           C  
ATOM     46  C   TYR A   3       7.904   4.342  -1.002  1.00  0.73           C  
ATOM     47  O   TYR A   3       7.435   5.424  -0.654  1.00  0.73           O  
ATOM     48  CB  TYR A   3       6.952   3.389  -3.077  1.00  0.73           C  
ATOM     49  CG  TYR A   3       6.539   2.173  -3.876  1.00  0.73           C  
ATOM     50  CD1 TYR A   3       5.224   1.743  -3.954  1.00  0.73           C  
ATOM     51  CD2 TYR A   3       7.516   1.548  -4.631  1.00  0.73           C  
ATOM     52  CE1 TYR A   3       4.902   0.670  -4.791  1.00  0.73           C  
ATOM     53  CE2 TYR A   3       7.200   0.502  -5.455  1.00  0.73           C  
ATOM     54  CZ  TYR A   3       5.903   0.063  -5.548  1.00  0.73           C  
ATOM     55  OH  TYR A   3       5.605  -0.968  -6.418  1.00  0.73           O  
ATOM     56  H   TYR A   3       5.069   4.095  -1.255  1.00  0.73           H  
ATOM     57  HA  TYR A   3       7.466   2.291  -1.322  1.00  0.73           H  
ATOM     58 1HB  TYR A   3       6.254   4.194  -3.305  1.00  0.73           H  
ATOM     59 2HB  TYR A   3       7.933   3.696  -3.434  1.00  0.73           H  
ATOM     60  HD1 TYR A   3       4.443   2.241  -3.373  1.00  0.73           H  
ATOM     61  HD2 TYR A   3       8.545   1.906  -4.582  1.00  0.73           H  
ATOM     62  HE1 TYR A   3       3.873   0.323  -4.871  1.00  0.73           H  
ATOM     63  HE2 TYR A   3       7.975   0.028  -6.056  1.00  0.73           H  
ATOM     64  HH  TYR A   3       4.666  -0.917  -6.682  1.00  0.73           H  
ATOM     65  N   SER A   4       9.200   4.071  -0.921  1.00  0.69           N  
ATOM     66  CA  SER A   4      10.137   5.098  -0.493  1.00  0.69           C  
ATOM     67  C   SER A   4      10.357   6.080  -1.624  1.00  0.69           C  
ATOM     68  O   SER A   4      10.090   5.755  -2.783  1.00  0.69           O  
ATOM     69  CB  SER A   4      11.455   4.474  -0.079  1.00  0.69           C  
ATOM     70  OG  SER A   4      12.136   3.893  -1.178  1.00  0.69           O  
ATOM     71  H   SER A   4       9.536   3.154  -1.177  1.00  0.69           H  
ATOM     72  HA  SER A   4       9.710   5.636   0.357  1.00  0.69           H  
ATOM     73 1HB  SER A   4      12.089   5.229   0.384  1.00  0.69           H  
ATOM     74 2HB  SER A   4      11.264   3.709   0.671  1.00  0.69           H  
ATOM     75  HG  SER A   4      12.826   3.333  -0.790  1.00  0.69           H  
ATOM     76  N   ARG A   5      10.928   7.241  -1.317  1.00  0.67           N  
ATOM     77  CA  ARG A   5      11.182   8.228  -2.359  1.00  0.67           C  
ATOM     78  C   ARG A   5      12.049   7.621  -3.449  1.00  0.67           C  
ATOM     79  O   ARG A   5      11.741   7.732  -4.635  1.00  0.67           O  
ATOM     80  CB  ARG A   5      11.881   9.457  -1.779  1.00  0.67           C  
ATOM     81  CG  ARG A   5      12.045  10.611  -2.741  1.00  0.67           C  
ATOM     82  CD  ARG A   5      12.578  11.851  -2.076  1.00  0.67           C  
ATOM     83  NE  ARG A   5      14.006  11.794  -1.780  1.00  0.67           N  
ATOM     84  CZ  ARG A   5      14.574  11.629  -0.565  1.00  0.67           C  
ATOM     85  NH1 ARG A   5      13.817  11.458   0.502  1.00  0.67           N  
ATOM     86  NH2 ARG A   5      15.901  11.642  -0.432  1.00  0.67           N  
ATOM     87  H   ARG A   5      11.144   7.457  -0.355  1.00  0.67           H  
ATOM     88  HA  ARG A   5      10.231   8.527  -2.797  1.00  0.67           H  
ATOM     89 1HB  ARG A   5      11.314   9.823  -0.925  1.00  0.67           H  
ATOM     90 2HB  ARG A   5      12.874   9.184  -1.422  1.00  0.67           H  
ATOM     91 1HG  ARG A   5      12.740  10.327  -3.534  1.00  0.67           H  
ATOM     92 2HG  ARG A   5      11.094  10.844  -3.170  1.00  0.67           H  
ATOM     93 1HD  ARG A   5      12.412  12.698  -2.733  1.00  0.67           H  
ATOM     94 2HD  ARG A   5      12.044  12.014  -1.143  1.00  0.67           H  
ATOM     95  HE  ARG A   5      14.624  11.977  -2.573  1.00  0.67           H  
ATOM     96 1HH1 ARG A   5      12.813  11.450   0.410  1.00  0.67           H  
ATOM     97 2HH1 ARG A   5      14.243  11.336   1.409  1.00  0.67           H  
ATOM     98 1HH2 ARG A   5      16.532  11.773  -1.247  1.00  0.67           H  
ATOM     99 2HH2 ARG A   5      16.313  11.520   0.475  1.00  0.67           H  
ATOM    100  N   CYS A   6      13.118   6.942  -3.039  1.00  0.66           N  
ATOM    101  CA  CYS A   6      14.037   6.322  -3.982  1.00  0.66           C  
ATOM    102  C   CYS A   6      13.365   5.181  -4.737  1.00  0.66           C  
ATOM    103  O   CYS A   6      13.639   4.962  -5.918  1.00  0.66           O  
ATOM    104  CB  CYS A   6      15.293   5.824  -3.273  1.00  0.66           C  
ATOM    105  SG  CYS A   6      16.609   5.251  -4.395  1.00  0.66           S  
ATOM    106  H   CYS A   6      13.300   6.861  -2.049  1.00  0.66           H  
ATOM    107  HA  CYS A   6      14.336   7.082  -4.704  1.00  0.66           H  
ATOM    108 1HB  CYS A   6      15.701   6.620  -2.652  1.00  0.66           H  
ATOM    109 2HB  CYS A   6      15.030   4.996  -2.613  1.00  0.66           H  
ATOM    110  N   GLY A   7      12.488   4.412  -4.067  1.00  0.65           N  
ATOM    111  CA  GLY A   7      11.794   3.325  -4.757  1.00  0.65           C  
ATOM    112  C   GLY A   7      10.992   3.878  -5.938  1.00  0.65           C  
ATOM    113  O   GLY A   7      10.950   3.266  -7.014  1.00  0.65           O  
ATOM    114  H   GLY A   7      12.292   4.562  -3.081  1.00  0.65           H  
ATOM    115 1HA  GLY A   7      12.518   2.590  -5.108  1.00  0.65           H  
ATOM    116 2HA  GLY A   7      11.124   2.825  -4.057  1.00  0.65           H  
ATOM    117  N   ILE A   8      10.401   5.063  -5.746  1.00  0.65           N  
ATOM    118  CA  ILE A   8       9.656   5.737  -6.796  1.00  0.65           C  
ATOM    119  C   ILE A   8      10.584   6.288  -7.858  1.00  0.65           C  
ATOM    120  O   ILE A   8      10.311   6.126  -9.044  1.00  0.65           O  
ATOM    121  CB  ILE A   8       8.712   6.808  -6.234  1.00  0.65           C  
ATOM    122  CG1 ILE A   8       7.672   6.125  -5.397  1.00  0.65           C  
ATOM    123  CG2 ILE A   8       8.072   7.619  -7.320  1.00  0.65           C  
ATOM    124  CD1 ILE A   8       6.881   5.093  -6.175  1.00  0.65           C  
ATOM    125  H   ILE A   8      10.460   5.489  -4.817  1.00  0.65           H  
ATOM    126  HA  ILE A   8       9.023   4.997  -7.281  1.00  0.65           H  
ATOM    127  HB  ILE A   8       9.281   7.471  -5.575  1.00  0.65           H  
ATOM    128 1HG1 ILE A   8       8.155   5.665  -4.545  1.00  0.65           H  
ATOM    129 2HG1 ILE A   8       6.980   6.842  -5.046  1.00  0.65           H  
ATOM    130 1HG2 ILE A   8       7.418   8.372  -6.883  1.00  0.65           H  
ATOM    131 2HG2 ILE A   8       8.852   8.094  -7.869  1.00  0.65           H  
ATOM    132 3HG2 ILE A   8       7.495   6.971  -7.979  1.00  0.65           H  
ATOM    133 1HD1 ILE A   8       6.147   4.655  -5.533  1.00  0.65           H  
ATOM    134 2HD1 ILE A   8       6.383   5.570  -7.016  1.00  0.65           H  
ATOM    135 3HD1 ILE A   8       7.550   4.316  -6.542  1.00  0.65           H  
ATOM    136  N   VAL A   9      11.719   6.868  -7.464  1.00  0.66           N  
ATOM    137  CA  VAL A   9      12.649   7.366  -8.471  1.00  0.66           C  
ATOM    138  C   VAL A   9      13.056   6.216  -9.386  1.00  0.66           C  
ATOM    139  O   VAL A   9      13.004   6.323 -10.609  1.00  0.66           O  
ATOM    140  CB  VAL A   9      13.971   7.841  -7.835  1.00  0.66           C  
ATOM    141  CG1 VAL A   9      14.978   8.145  -8.926  1.00  0.66           C  
ATOM    142  CG2 VAL A   9      13.808   9.028  -6.981  1.00  0.66           C  
ATOM    143  H   VAL A   9      11.907   6.994  -6.469  1.00  0.66           H  
ATOM    144  HA  VAL A   9      12.177   8.161  -9.048  1.00  0.66           H  
ATOM    145  HB  VAL A   9      14.355   7.027  -7.242  1.00  0.66           H  
ATOM    146 1HG1 VAL A   9      15.931   8.434  -8.480  1.00  0.66           H  
ATOM    147 2HG1 VAL A   9      15.133   7.259  -9.546  1.00  0.66           H  
ATOM    148 3HG1 VAL A   9      14.609   8.957  -9.539  1.00  0.66           H  
ATOM    149 1HG2 VAL A   9      14.771   9.296  -6.547  1.00  0.66           H  
ATOM    150 2HG2 VAL A   9      13.476   9.802  -7.580  1.00  0.66           H  
ATOM    151 3HG2 VAL A   9      13.107   8.835  -6.199  1.00  0.66           H  
ATOM    152  N   LYS A  10      13.416   5.082  -8.803  1.00  0.67           N  
ATOM    153  CA  LYS A  10      13.856   3.974  -9.624  1.00  0.67           C  
ATOM    154  C   LYS A  10      12.752   3.429 -10.522  1.00  0.67           C  
ATOM    155  O   LYS A  10      12.991   3.168 -11.704  1.00  0.67           O  
ATOM    156  CB  LYS A  10      14.409   2.873  -8.727  1.00  0.67           C  
ATOM    157  CG  LYS A  10      15.738   3.232  -8.090  1.00  0.67           C  
ATOM    158  CD  LYS A  10      16.222   2.170  -7.144  1.00  0.67           C  
ATOM    159  CE  LYS A  10      17.595   2.520  -6.616  1.00  0.67           C  
ATOM    160  NZ  LYS A  10      17.992   1.652  -5.484  1.00  0.67           N  
ATOM    161  H   LYS A  10      13.429   5.010  -7.784  1.00  0.67           H  
ATOM    162  HA  LYS A  10      14.662   4.335 -10.263  1.00  0.67           H  
ATOM    163 1HB  LYS A  10      13.695   2.676  -7.921  1.00  0.67           H  
ATOM    164 2HB  LYS A  10      14.532   1.957  -9.299  1.00  0.67           H  
ATOM    165 1HG  LYS A  10      16.480   3.399  -8.844  1.00  0.67           H  
ATOM    166 2HG  LYS A  10      15.618   4.167  -7.531  1.00  0.67           H  
ATOM    167 1HD  LYS A  10      15.528   2.097  -6.304  1.00  0.67           H  
ATOM    168 2HD  LYS A  10      16.266   1.213  -7.654  1.00  0.67           H  
ATOM    169 1HE  LYS A  10      18.330   2.410  -7.409  1.00  0.67           H  
ATOM    170 2HE  LYS A  10      17.601   3.537  -6.304  1.00  0.67           H  
ATOM    171 1HZ  LYS A  10      18.913   1.971  -5.164  1.00  0.67           H  
ATOM    172 2HZ  LYS A  10      17.339   1.765  -4.735  1.00  0.67           H  
ATOM    173 3HZ  LYS A  10      18.035   0.692  -5.761  1.00  0.67           H  
ATOM    174  N   ALA A  11      11.530   3.285  -9.994  1.00  0.69           N  
ATOM    175  CA  ALA A  11      10.436   2.772 -10.812  1.00  0.69           C  
ATOM    176  C   ALA A  11      10.104   3.717 -11.974  1.00  0.69           C  
ATOM    177  O   ALA A  11       9.898   3.286 -13.114  1.00  0.69           O  
ATOM    178  CB  ALA A  11       9.216   2.558  -9.940  1.00  0.69           C  
ATOM    179  H   ALA A  11      11.361   3.497  -9.009  1.00  0.69           H  
ATOM    180  HA  ALA A  11      10.749   1.817 -11.230  1.00  0.69           H  
ATOM    181 1HB  ALA A  11       8.417   2.137 -10.533  1.00  0.69           H  
ATOM    182 2HB  ALA A  11       9.467   1.871  -9.131  1.00  0.69           H  
ATOM    183 3HB  ALA A  11       8.905   3.515  -9.516  1.00  0.69           H  
ATOM    184  N   LEU A  12      10.090   5.017 -11.697  1.00  0.71           N  
ATOM    185  CA  LEU A  12       9.785   5.993 -12.727  1.00  0.71           C  
ATOM    186  C   LEU A  12      10.891   5.976 -13.783  1.00  0.71           C  
ATOM    187  O   LEU A  12      10.629   6.026 -14.992  1.00  0.71           O  
ATOM    188  CB  LEU A  12       9.715   7.374 -12.086  1.00  0.71           C  
ATOM    189  CG  LEU A  12       8.567   7.704 -11.124  1.00  0.71           C  
ATOM    190  CD1 LEU A  12       8.930   8.992 -10.470  1.00  0.71           C  
ATOM    191  CD2 LEU A  12       7.285   7.873 -11.826  1.00  0.71           C  
ATOM    192  H   LEU A  12      10.275   5.342 -10.747  1.00  0.71           H  
ATOM    193  HA  LEU A  12       8.833   5.740 -13.192  1.00  0.71           H  
ATOM    194 1HB  LEU A  12      10.584   7.465 -11.475  1.00  0.71           H  
ATOM    195 2HB  LEU A  12       9.750   8.135 -12.859  1.00  0.71           H  
ATOM    196  HG  LEU A  12       8.465   6.919 -10.384  1.00  0.71           H  
ATOM    197 1HD1 LEU A  12       8.160   9.297  -9.766  1.00  0.71           H  
ATOM    198 2HD1 LEU A  12       9.875   8.852  -9.953  1.00  0.71           H  
ATOM    199 3HD1 LEU A  12       9.045   9.739 -11.222  1.00  0.71           H  
ATOM    200 1HD2 LEU A  12       6.506   8.130 -11.106  1.00  0.71           H  
ATOM    201 2HD2 LEU A  12       7.408   8.681 -12.523  1.00  0.71           H  
ATOM    202 3HD2 LEU A  12       7.019   6.951 -12.343  1.00  0.71           H  
ATOM    203  N   ALA A  13      12.150   5.858 -13.332  1.00  0.74           N  
ATOM    204  CA  ALA A  13      13.273   5.812 -14.258  1.00  0.74           C  
ATOM    205  C   ALA A  13      13.180   4.585 -15.155  1.00  0.74           C  
ATOM    206  O   ALA A  13      13.388   4.679 -16.365  1.00  0.74           O  
ATOM    207  CB  ALA A  13      14.587   5.799 -13.502  1.00  0.74           C  
ATOM    208  H   ALA A  13      12.340   5.824 -12.329  1.00  0.74           H  
ATOM    209  HA  ALA A  13      13.232   6.700 -14.886  1.00  0.74           H  
ATOM    210 1HB  ALA A  13      15.417   5.782 -14.203  1.00  0.74           H  
ATOM    211 2HB  ALA A  13      14.666   6.679 -12.870  1.00  0.74           H  
ATOM    212 3HB  ALA A  13      14.624   4.911 -12.874  1.00  0.74           H  
ATOM    213  N   ALA A  14      12.788   3.444 -14.573  1.00  0.76           N  
ATOM    214  CA  ALA A  14      12.653   2.181 -15.299  1.00  0.76           C  
ATOM    215  C   ALA A  14      11.646   2.300 -16.426  1.00  0.76           C  
ATOM    216  O   ALA A  14      11.806   1.703 -17.493  1.00  0.76           O  
ATOM    217  CB  ALA A  14      12.223   1.078 -14.355  1.00  0.76           C  
ATOM    218  H   ALA A  14      12.627   3.434 -13.566  1.00  0.76           H  
ATOM    219  HA  ALA A  14      13.623   1.934 -15.728  1.00  0.76           H  
ATOM    220 1HB  ALA A  14      12.149   0.140 -14.901  1.00  0.76           H  
ATOM    221 2HB  ALA A  14      12.956   0.981 -13.554  1.00  0.76           H  
ATOM    222 3HB  ALA A  14      11.255   1.325 -13.930  1.00  0.76           H  
ATOM    223  N   LEU A  15      10.619   3.102 -16.191  1.00  0.79           N  
ATOM    224  CA  LEU A  15       9.560   3.331 -17.151  1.00  0.79           C  
ATOM    225  C   LEU A  15       9.855   4.464 -18.137  1.00  0.79           C  
ATOM    226  O   LEU A  15       9.014   4.791 -18.978  1.00  0.79           O  
ATOM    227  CB  LEU A  15       8.263   3.565 -16.394  1.00  0.79           C  
ATOM    228  CG  LEU A  15       7.788   2.340 -15.619  1.00  0.79           C  
ATOM    229  CD1 LEU A  15       6.605   2.682 -14.825  1.00  0.79           C  
ATOM    230  CD2 LEU A  15       7.465   1.235 -16.592  1.00  0.79           C  
ATOM    231  H   LEU A  15      10.543   3.536 -15.268  1.00  0.79           H  
ATOM    232  HA  LEU A  15       9.440   2.417 -17.730  1.00  0.79           H  
ATOM    233 1HB  LEU A  15       8.432   4.358 -15.668  1.00  0.79           H  
ATOM    234 2HB  LEU A  15       7.484   3.873 -17.087  1.00  0.79           H  
ATOM    235  HG  LEU A  15       8.573   2.008 -14.936  1.00  0.79           H  
ATOM    236 1HD1 LEU A  15       6.279   1.796 -14.283  1.00  0.79           H  
ATOM    237 2HD1 LEU A  15       6.868   3.473 -14.126  1.00  0.79           H  
ATOM    238 3HD1 LEU A  15       5.817   3.015 -15.486  1.00  0.79           H  
ATOM    239 1HD2 LEU A  15       7.126   0.354 -16.040  1.00  0.79           H  
ATOM    240 2HD2 LEU A  15       6.676   1.564 -17.268  1.00  0.79           H  
ATOM    241 3HD2 LEU A  15       8.358   0.983 -17.166  1.00  0.79           H  
ATOM    242  N   GLY A  16      11.043   5.070 -18.041  1.00  0.82           N  
ATOM    243  CA  GLY A  16      11.440   6.134 -18.953  1.00  0.82           C  
ATOM    244  C   GLY A  16      10.847   7.510 -18.667  1.00  0.82           C  
ATOM    245  O   GLY A  16      10.751   8.334 -19.575  1.00  0.82           O  
ATOM    246  H   GLY A  16      11.717   4.776 -17.338  1.00  0.82           H  
ATOM    247 1HA  GLY A  16      12.528   6.209 -18.932  1.00  0.82           H  
ATOM    248 2HA  GLY A  16      11.177   5.838 -19.967  1.00  0.82           H  
ATOM    249  N   LEU A  17      10.432   7.785 -17.425  1.00  0.85           N  
ATOM    250  CA  LEU A  17       9.830   9.092 -17.160  1.00  0.85           C  
ATOM    251  C   LEU A  17      10.814  10.229 -16.976  1.00  0.85           C  
ATOM    252  O   LEU A  17      10.433  11.398 -17.045  1.00  0.85           O  
ATOM    253  CB  LEU A  17       8.895   9.045 -15.960  1.00  0.85           C  
ATOM    254  CG  LEU A  17       7.557   8.636 -16.370  1.00  0.85           C  
ATOM    255  CD1 LEU A  17       7.658   7.212 -16.793  1.00  0.85           C  
ATOM    256  CD2 LEU A  17       6.547   8.829 -15.307  1.00  0.85           C  
ATOM    257  H   LEU A  17      10.520   7.095 -16.676  1.00  0.85           H  
ATOM    258  HA  LEU A  17       9.211   9.334 -18.019  1.00  0.85           H  
ATOM    259 1HB  LEU A  17       9.274   8.329 -15.236  1.00  0.85           H  
ATOM    260 2HB  LEU A  17       8.841  10.021 -15.504  1.00  0.85           H  
ATOM    261  HG  LEU A  17       7.273   9.235 -17.214  1.00  0.85           H  
ATOM    262 1HD1 LEU A  17       6.739   6.894 -17.143  1.00  0.85           H  
ATOM    263 2HD1 LEU A  17       8.376   7.108 -17.583  1.00  0.85           H  
ATOM    264 3HD1 LEU A  17       7.963   6.607 -15.945  1.00  0.85           H  
ATOM    265 1HD2 LEU A  17       5.581   8.524 -15.680  1.00  0.85           H  
ATOM    266 2HD2 LEU A  17       6.816   8.221 -14.492  1.00  0.85           H  
ATOM    267 3HD2 LEU A  17       6.505   9.876 -15.009  1.00  0.85           H  
ATOM    268  N   ASP A  18      12.077   9.918 -16.756  1.00  0.88           N  
ATOM    269  CA  ASP A  18      13.027  10.990 -16.532  1.00  0.88           C  
ATOM    270  C   ASP A  18      13.140  11.813 -17.811  1.00  0.88           C  
ATOM    271  O   ASP A  18      13.573  11.299 -18.842  1.00  0.88           O  
ATOM    272  CB  ASP A  18      14.409  10.424 -16.157  1.00  0.88           C  
ATOM    273  CG  ASP A  18      15.450  11.508 -15.678  1.00  0.88           C  
ATOM    274  OD1 ASP A  18      15.065  12.528 -15.084  1.00  0.88           O  
ATOM    275  OD2 ASP A  18      16.618  11.289 -15.908  1.00  0.88           O  
ATOM    276  H   ASP A  18      12.364   8.950 -16.735  1.00  0.88           H  
ATOM    277  HA  ASP A  18      12.654  11.639 -15.745  1.00  0.88           H  
ATOM    278 1HB  ASP A  18      14.296   9.677 -15.371  1.00  0.88           H  
ATOM    279 2HB  ASP A  18      14.827   9.914 -17.023  1.00  0.88           H  
ATOM    280  N   ASN A  19      12.792  13.100 -17.714  1.00  0.92           N  
ATOM    281  CA  ASN A  19      12.792  14.078 -18.802  1.00  0.92           C  
ATOM    282  C   ASN A  19      11.718  13.820 -19.861  1.00  0.92           C  
ATOM    283  O   ASN A  19      11.778  14.376 -20.965  1.00  0.92           O  
ATOM    284  CB  ASN A  19      14.173  14.166 -19.430  1.00  0.92           C  
ATOM    285  CG  ASN A  19      15.205  14.625 -18.430  1.00  0.92           C  
ATOM    286  OD1 ASN A  19      15.054  15.672 -17.788  1.00  0.92           O  
ATOM    287  ND2 ASN A  19      16.243  13.847 -18.277  1.00  0.92           N  
ATOM    288  H   ASN A  19      12.408  13.429 -16.832  1.00  0.92           H  
ATOM    289  HA  ASN A  19      12.577  15.053 -18.374  1.00  0.92           H  
ATOM    290 1HB  ASN A  19      14.481  13.227 -19.867  1.00  0.92           H  
ATOM    291 2HB  ASN A  19      14.139  14.894 -20.239  1.00  0.92           H  
ATOM    292 1HD2 ASN A  19      16.957  14.080 -17.616  1.00  0.92           H  
ATOM    293 2HD2 ASN A  19      16.316  12.999 -18.806  1.00  0.92           H  
ATOM    294  N   TYR A  20      10.697  13.027 -19.526  1.00  0.94           N  
ATOM    295  CA  TYR A  20       9.594  12.815 -20.457  1.00  0.94           C  
ATOM    296  C   TYR A  20       8.926  14.143 -20.734  1.00  0.94           C  
ATOM    297  O   TYR A  20       8.433  14.797 -19.824  1.00  0.94           O  
ATOM    298  CB  TYR A  20       8.560  11.851 -19.875  1.00  0.94           C  
ATOM    299  CG  TYR A  20       7.385  11.579 -20.790  1.00  0.94           C  
ATOM    300  CD1 TYR A  20       7.518  10.681 -21.836  1.00  0.94           C  
ATOM    301  CD2 TYR A  20       6.178  12.246 -20.597  1.00  0.94           C  
ATOM    302  CE1 TYR A  20       6.454  10.444 -22.683  1.00  0.94           C  
ATOM    303  CE2 TYR A  20       5.115  12.007 -21.452  1.00  0.94           C  
ATOM    304  CZ  TYR A  20       5.252  11.111 -22.488  1.00  0.94           C  
ATOM    305  OH  TYR A  20       4.200  10.880 -23.340  1.00  0.94           O  
ATOM    306  H   TYR A  20      10.682  12.570 -18.613  1.00  0.94           H  
ATOM    307  HA  TYR A  20       9.988  12.416 -21.392  1.00  0.94           H  
ATOM    308 1HB  TYR A  20       9.047  10.904 -19.668  1.00  0.94           H  
ATOM    309 2HB  TYR A  20       8.182  12.239 -18.927  1.00  0.94           H  
ATOM    310  HD1 TYR A  20       8.465  10.161 -21.989  1.00  0.94           H  
ATOM    311  HD2 TYR A  20       6.072  12.958 -19.777  1.00  0.94           H  
ATOM    312  HE1 TYR A  20       6.559   9.737 -23.504  1.00  0.94           H  
ATOM    313  HE2 TYR A  20       4.170  12.526 -21.311  1.00  0.94           H  
ATOM    314  HH  TYR A  20       3.419  11.329 -23.008  1.00  0.94           H  
ATOM    315  N   GLY A  21       8.946  14.607 -21.969  1.00  0.94           N  
ATOM    316  CA  GLY A  21       8.294  15.883 -22.245  1.00  0.94           C  
ATOM    317  C   GLY A  21       9.074  17.062 -21.656  1.00  0.94           C  
ATOM    318  O   GLY A  21       8.553  18.175 -21.569  1.00  0.94           O  
ATOM    319  H   GLY A  21       9.387  14.079 -22.708  1.00  0.94           H  
ATOM    320 1HA  GLY A  21       8.194  16.011 -23.322  1.00  0.94           H  
ATOM    321 2HA  GLY A  21       7.287  15.868 -21.830  1.00  0.94           H  
ATOM    322  N   GLY A  22      10.320  16.817 -21.243  1.00  0.91           N  
ATOM    323  CA  GLY A  22      11.138  17.821 -20.587  1.00  0.91           C  
ATOM    324  C   GLY A  22      10.915  17.856 -19.068  1.00  0.91           C  
ATOM    325  O   GLY A  22      11.465  18.717 -18.383  1.00  0.91           O  
ATOM    326  H   GLY A  22      10.712  15.884 -21.347  1.00  0.91           H  
ATOM    327 1HA  GLY A  22      12.188  17.609 -20.792  1.00  0.91           H  
ATOM    328 2HA  GLY A  22      10.921  18.801 -21.011  1.00  0.91           H  
ATOM    329  N   LEU A  23      10.123  16.920 -18.536  1.00  0.87           N  
ATOM    330  CA  LEU A  23       9.837  16.875 -17.107  1.00  0.87           C  
ATOM    331  C   LEU A  23      10.821  15.917 -16.406  1.00  0.87           C  
ATOM    332  O   LEU A  23      10.749  14.709 -16.624  1.00  0.87           O  
ATOM    333  CB  LEU A  23       8.421  16.339 -16.945  1.00  0.87           C  
ATOM    334  CG  LEU A  23       7.358  17.115 -17.714  1.00  0.87           C  
ATOM    335  CD1 LEU A  23       6.033  16.369 -17.620  1.00  0.87           C  
ATOM    336  CD2 LEU A  23       7.281  18.516 -17.148  1.00  0.87           C  
ATOM    337  H   LEU A  23       9.665  16.233 -19.135  1.00  0.87           H  
ATOM    338  HA  LEU A  23       9.892  17.882 -16.717  1.00  0.87           H  
ATOM    339 1HB  LEU A  23       8.399  15.306 -17.294  1.00  0.87           H  
ATOM    340 2HB  LEU A  23       8.155  16.351 -15.885  1.00  0.87           H  
ATOM    341  HG  LEU A  23       7.631  17.175 -18.773  1.00  0.87           H  
ATOM    342 1HD1 LEU A  23       5.264  16.908 -18.170  1.00  0.87           H  
ATOM    343 2HD1 LEU A  23       6.167  15.385 -18.063  1.00  0.87           H  
ATOM    344 3HD1 LEU A  23       5.740  16.264 -16.593  1.00  0.87           H  
ATOM    345 1HD2 LEU A  23       6.531  19.088 -17.692  1.00  0.87           H  
ATOM    346 2HD2 LEU A  23       7.019  18.478 -16.103  1.00  0.87           H  
ATOM    347 3HD2 LEU A  23       8.255  18.998 -17.256  1.00  0.87           H  
ATOM    348  N   PRO A  24      11.734  16.393 -15.543  1.00  0.82           N  
ATOM    349  CA  PRO A  24      12.760  15.586 -14.904  1.00  0.82           C  
ATOM    350  C   PRO A  24      12.117  14.641 -13.905  1.00  0.82           C  
ATOM    351  O   PRO A  24      11.083  14.964 -13.298  1.00  0.82           O  
ATOM    352  CB  PRO A  24      13.658  16.632 -14.252  1.00  0.82           C  
ATOM    353  CG  PRO A  24      12.747  17.824 -13.999  1.00  0.82           C  
ATOM    354  CD  PRO A  24      11.738  17.812 -15.140  1.00  0.82           C  
ATOM    355  HA  PRO A  24      13.323  15.023 -15.664  1.00  0.82           H  
ATOM    356 1HB  PRO A  24      14.084  16.220 -13.337  1.00  0.82           H  
ATOM    357 2HB  PRO A  24      14.502  16.865 -14.922  1.00  0.82           H  
ATOM    358 1HG  PRO A  24      12.281  17.746 -13.009  1.00  0.82           H  
ATOM    359 2HG  PRO A  24      13.338  18.749 -13.991  1.00  0.82           H  
ATOM    360 1HD  PRO A  24      10.760  18.122 -14.739  1.00  0.82           H  
ATOM    361 2HD  PRO A  24      12.083  18.455 -15.964  1.00  0.82           H  
ATOM    362  N   ILE A  25      12.770  13.515 -13.645  1.00  0.77           N  
ATOM    363  CA  ILE A  25      12.191  12.568 -12.708  1.00  0.77           C  
ATOM    364  C   ILE A  25      11.971  13.135 -11.318  1.00  0.77           C  
ATOM    365  O   ILE A  25      11.012  12.748 -10.654  1.00  0.77           O  
ATOM    366  CB  ILE A  25      13.055  11.311 -12.653  1.00  0.77           C  
ATOM    367  CG1 ILE A  25      12.352  10.240 -11.995  1.00  0.77           C  
ATOM    368  CG2 ILE A  25      14.361  11.541 -11.988  1.00  0.77           C  
ATOM    369  CD1 ILE A  25      13.041   8.996 -12.221  1.00  0.77           C  
ATOM    370  H   ILE A  25      13.634  13.265 -14.149  1.00  0.77           H  
ATOM    371  HA  ILE A  25      11.228  12.266 -13.096  1.00  0.77           H  
ATOM    372  HB  ILE A  25      13.246  10.992 -13.646  1.00  0.77           H  
ATOM    373 1HG1 ILE A  25      12.302  10.429 -10.922  1.00  0.77           H  
ATOM    374 2HG1 ILE A  25      11.337  10.166 -12.384  1.00  0.77           H  
ATOM    375 1HG2 ILE A  25      14.946  10.624 -12.003  1.00  0.77           H  
ATOM    376 2HG2 ILE A  25      14.906  12.325 -12.516  1.00  0.77           H  
ATOM    377 3HG2 ILE A  25      14.189  11.827 -10.990  1.00  0.77           H  
ATOM    378 1HD1 ILE A  25      12.526   8.243 -11.741  1.00  0.77           H  
ATOM    379 2HD1 ILE A  25      13.077   8.792 -13.289  1.00  0.77           H  
ATOM    380 3HD1 ILE A  25      14.050   9.048 -11.829  1.00  0.77           H  
ATOM    381  N   GLY A  26      12.783  14.087 -10.879  1.00  0.73           N  
ATOM    382  CA  GLY A  26      12.566  14.659  -9.560  1.00  0.73           C  
ATOM    383  C   GLY A  26      11.194  15.323  -9.462  1.00  0.73           C  
ATOM    384  O   GLY A  26      10.551  15.263  -8.416  1.00  0.73           O  
ATOM    385  H   GLY A  26      13.551  14.393 -11.459  1.00  0.73           H  
ATOM    386 1HA  GLY A  26      12.616  13.870  -8.818  1.00  0.73           H  
ATOM    387 2HA  GLY A  26      13.363  15.348  -9.310  1.00  0.73           H  
ATOM    388  N   HIS A  27      10.702  15.910 -10.563  1.00  0.70           N  
ATOM    389  CA  HIS A  27       9.387  16.540 -10.549  1.00  0.70           C  
ATOM    390  C   HIS A  27       8.291  15.496 -10.435  1.00  0.70           C  
ATOM    391  O   HIS A  27       7.290  15.711  -9.743  1.00  0.70           O  
ATOM    392  CB  HIS A  27       9.172  17.487 -11.746  1.00  0.70           C  
ATOM    393  CG  HIS A  27       9.841  18.864 -11.501  1.00  0.70           C  
ATOM    394  ND1 HIS A  27       9.853  19.885 -12.445  1.00  0.70           N  
ATOM    395  CD2 HIS A  27      10.472  19.368 -10.394  1.00  0.70           C  
ATOM    396  CE1 HIS A  27      10.483  20.949 -11.930  1.00  0.70           C  
ATOM    397  NE2 HIS A  27      10.859  20.664 -10.690  1.00  0.70           N  
ATOM    398  H   HIS A  27      11.217  15.874 -11.439  1.00  0.70           H  
ATOM    399  HA  HIS A  27       9.309  17.164  -9.659  1.00  0.70           H  
ATOM    400 1HB  HIS A  27       9.605  17.041 -12.645  1.00  0.70           H  
ATOM    401 2HB  HIS A  27       8.118  17.617 -11.925  1.00  0.70           H  
ATOM    402  HD2 HIS A  27      10.636  18.848  -9.447  1.00  0.70           H  
ATOM    403  HE1 HIS A  27      10.646  21.901 -12.436  1.00  0.70           H  
ATOM    404  HE2 HIS A  27      11.359  21.321 -10.044  1.00  0.70           H  
ATOM    405  N   TRP A  28       8.493  14.338 -11.062  1.00  0.68           N  
ATOM    406  CA  TRP A  28       7.485  13.284 -10.948  1.00  0.68           C  
ATOM    407  C   TRP A  28       7.439  12.720  -9.535  1.00  0.68           C  
ATOM    408  O   TRP A  28       6.365  12.403  -9.009  1.00  0.68           O  
ATOM    409  CB  TRP A  28       7.767  12.147 -11.897  1.00  0.68           C  
ATOM    410  CG  TRP A  28       7.493  12.469 -13.246  1.00  0.68           C  
ATOM    411  CD1 TRP A  28       8.339  12.530 -14.309  1.00  0.68           C  
ATOM    412  CD2 TRP A  28       6.230  12.845 -13.712  1.00  0.68           C  
ATOM    413  NE1 TRP A  28       7.658  12.889 -15.413  1.00  0.68           N  
ATOM    414  CE2 TRP A  28       6.360  13.098 -15.067  1.00  0.68           C  
ATOM    415  CE3 TRP A  28       5.000  12.995 -13.092  1.00  0.68           C  
ATOM    416  CZ2 TRP A  28       5.316  13.481 -15.812  1.00  0.68           C  
ATOM    417  CZ3 TRP A  28       3.957  13.393 -13.835  1.00  0.68           C  
ATOM    418  CH2 TRP A  28       4.107  13.631 -15.163  1.00  0.68           C  
ATOM    419  H   TRP A  28       9.340  14.219 -11.627  1.00  0.68           H  
ATOM    420  HA  TRP A  28       6.510  13.710 -11.185  1.00  0.68           H  
ATOM    421 1HB  TRP A  28       8.820  11.887 -11.828  1.00  0.68           H  
ATOM    422 2HB  TRP A  28       7.179  11.275 -11.616  1.00  0.68           H  
ATOM    423  HD1 TRP A  28       9.397  12.311 -14.290  1.00  0.68           H  
ATOM    424  HE1 TRP A  28       8.060  12.995 -16.341  1.00  0.68           H  
ATOM    425  HE3 TRP A  28       4.883  12.803 -12.023  1.00  0.68           H  
ATOM    426  HZ2 TRP A  28       5.408  13.673 -16.871  1.00  0.68           H  
ATOM    427  HZ3 TRP A  28       2.995  13.521 -13.350  1.00  0.68           H  
ATOM    428  HH2 TRP A  28       3.244  13.950 -15.715  1.00  0.68           H  
ATOM    429  N   VAL A  29       8.609  12.630  -8.915  1.00  0.67           N  
ATOM    430  CA  VAL A  29       8.733  12.149  -7.552  1.00  0.67           C  
ATOM    431  C   VAL A  29       8.081  13.152  -6.616  1.00  0.67           C  
ATOM    432  O   VAL A  29       7.337  12.769  -5.715  1.00  0.67           O  
ATOM    433  CB  VAL A  29      10.198  11.954  -7.219  1.00  0.67           C  
ATOM    434  CG1 VAL A  29      10.399  11.617  -5.775  1.00  0.67           C  
ATOM    435  CG2 VAL A  29      10.718  10.864  -8.050  1.00  0.67           C  
ATOM    436  H   VAL A  29       9.455  12.886  -9.430  1.00  0.67           H  
ATOM    437  HA  VAL A  29       8.221  11.191  -7.468  1.00  0.67           H  
ATOM    438  HB  VAL A  29      10.727  12.868  -7.444  1.00  0.67           H  
ATOM    439 1HG1 VAL A  29      11.464  11.486  -5.591  1.00  0.67           H  
ATOM    440 2HG1 VAL A  29      10.014  12.423  -5.152  1.00  0.67           H  
ATOM    441 3HG1 VAL A  29       9.878  10.693  -5.546  1.00  0.67           H  
ATOM    442 1HG2 VAL A  29      11.721  10.771  -7.846  1.00  0.67           H  
ATOM    443 2HG2 VAL A  29      10.200   9.948  -7.812  1.00  0.67           H  
ATOM    444 3HG2 VAL A  29      10.584  11.088  -9.085  1.00  0.67           H  
ATOM    445  N   GLY A  30       8.339  14.437  -6.858  1.00  0.66           N  
ATOM    446  CA  GLY A  30       7.738  15.524  -6.107  1.00  0.66           C  
ATOM    447  C   GLY A  30       6.216  15.401  -6.177  1.00  0.66           C  
ATOM    448  O   GLY A  30       5.529  15.424  -5.153  1.00  0.66           O  
ATOM    449  H   GLY A  30       8.995  14.679  -7.598  1.00  0.66           H  
ATOM    450 1HA  GLY A  30       8.076  15.497  -5.072  1.00  0.66           H  
ATOM    451 2HA  GLY A  30       8.061  16.470  -6.539  1.00  0.66           H  
ATOM    452  N   LEU A  31       5.671  15.238  -7.388  1.00  0.65           N  
ATOM    453  CA  LEU A  31       4.230  15.066  -7.518  1.00  0.65           C  
ATOM    454  C   LEU A  31       3.750  13.878  -6.696  1.00  0.65           C  
ATOM    455  O   LEU A  31       2.795  13.997  -5.929  1.00  0.65           O  
ATOM    456  CB  LEU A  31       3.797  14.905  -8.990  1.00  0.65           C  
ATOM    457  CG  LEU A  31       2.317  14.570  -9.147  1.00  0.65           C  
ATOM    458  CD1 LEU A  31       1.523  15.613  -8.505  1.00  0.65           C  
ATOM    459  CD2 LEU A  31       1.937  14.486 -10.634  1.00  0.65           C  
ATOM    460  H   LEU A  31       6.263  15.245  -8.218  1.00  0.65           H  
ATOM    461  HA  LEU A  31       3.748  15.962  -7.131  1.00  0.65           H  
ATOM    462 1HB  LEU A  31       4.004  15.832  -9.524  1.00  0.65           H  
ATOM    463 2HB  LEU A  31       4.381  14.103  -9.444  1.00  0.65           H  
ATOM    464  HG  LEU A  31       2.104  13.624  -8.652  1.00  0.65           H  
ATOM    465 1HD1 LEU A  31       0.479  15.340  -8.606  1.00  0.65           H  
ATOM    466 2HD1 LEU A  31       1.775  15.679  -7.449  1.00  0.65           H  
ATOM    467 3HD1 LEU A  31       1.710  16.569  -8.976  1.00  0.65           H  
ATOM    468 1HD2 LEU A  31       0.876  14.257 -10.707  1.00  0.65           H  
ATOM    469 2HD2 LEU A  31       2.133  15.441 -11.117  1.00  0.65           H  
ATOM    470 3HD2 LEU A  31       2.511  13.712 -11.117  1.00  0.65           H  
ATOM    471  N   ALA A  32       4.420  12.742  -6.818  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.042  11.559  -6.061  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.071  11.792  -4.545  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.193  11.303  -3.809  1.00  0.65           O  
ATOM    475  CB  ALA A  32       4.995  10.446  -6.415  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.203  12.686  -7.470  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.029  11.287  -6.335  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       4.725   9.584  -5.880  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       4.961  10.252  -7.482  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       5.992  10.731  -6.143  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.053  12.568  -4.080  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.202  12.863  -2.666  1.00  0.64           C  
ATOM    483  C   LYS A  33       4.066  13.706  -2.131  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.384  13.336  -1.178  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.488  13.650  -2.420  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.764  13.966  -0.959  1.00  0.64           C  
ATOM    487  CD  LYS A  33       8.102  14.665  -0.785  1.00  0.64           C  
ATOM    488  CE  LYS A  33       8.344  15.023   0.675  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       9.673  15.665   0.887  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.750  12.930  -4.732  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.228  11.923  -2.115  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.325  13.166  -2.866  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.404  14.610  -2.918  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.976  14.619  -0.580  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.759  13.045  -0.379  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.902  14.013  -1.140  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       8.106  15.579  -1.381  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       7.564  15.712   1.000  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       8.289  14.117   1.279  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       9.786  15.888   1.865  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33      10.405  15.033   0.602  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.733  16.512   0.341  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.826  14.838  -2.766  1.00  0.64           N  
ATOM    504  CA  TYR A  34       2.816  15.745  -2.255  1.00  0.64           C  
ATOM    505  C   TYR A  34       1.411  15.299  -2.605  1.00  0.64           C  
ATOM    506  O   TYR A  34       0.462  15.565  -1.868  1.00  0.64           O  
ATOM    507  CB  TYR A  34       3.075  17.133  -2.783  1.00  0.64           C  
ATOM    508  CG  TYR A  34       4.296  17.789  -2.199  1.00  0.64           C  
ATOM    509  CD1 TYR A  34       5.441  17.873  -2.947  1.00  0.64           C  
ATOM    510  CD2 TYR A  34       4.262  18.321  -0.925  1.00  0.64           C  
ATOM    511  CE1 TYR A  34       6.565  18.482  -2.442  1.00  0.64           C  
ATOM    512  CE2 TYR A  34       5.384  18.937  -0.408  1.00  0.64           C  
ATOM    513  CZ  TYR A  34       6.534  19.019  -1.164  1.00  0.64           C  
ATOM    514  OH  TYR A  34       7.648  19.642  -0.656  1.00  0.64           O  
ATOM    515  H   TYR A  34       4.382  15.083  -3.589  1.00  0.64           H  
ATOM    516  HA  TYR A  34       2.894  15.765  -1.169  1.00  0.64           H  
ATOM    517 1HB  TYR A  34       3.198  17.090  -3.870  1.00  0.64           H  
ATOM    518 2HB  TYR A  34       2.220  17.761  -2.560  1.00  0.64           H  
ATOM    519  HD1 TYR A  34       5.453  17.458  -3.939  1.00  0.64           H  
ATOM    520  HD2 TYR A  34       3.350  18.259  -0.331  1.00  0.64           H  
ATOM    521  HE1 TYR A  34       7.468  18.545  -3.049  1.00  0.64           H  
ATOM    522  HE2 TYR A  34       5.359  19.364   0.595  1.00  0.64           H  
ATOM    523  HH  TYR A  34       8.340  19.652  -1.324  1.00  0.64           H  
ATOM    524  N   GLY A  35       1.274  14.636  -3.741  1.00  0.63           N  
ATOM    525  CA  GLY A  35      -0.002  14.148  -4.209  1.00  0.63           C  
ATOM    526  C   GLY A  35      -0.573  13.073  -3.288  1.00  0.63           C  
ATOM    527  O   GLY A  35      -1.713  13.178  -2.835  1.00  0.63           O  
ATOM    528  H   GLY A  35       2.079  14.452  -4.328  1.00  0.63           H  
ATOM    529 1HA  GLY A  35      -0.702  14.979  -4.292  1.00  0.63           H  
ATOM    530 2HA  GLY A  35       0.125  13.739  -5.213  1.00  0.63           H  
ATOM    531  N   SER A  36       0.214  12.028  -3.012  1.00  0.63           N  
ATOM    532  CA  SER A  36      -0.304  10.910  -2.239  1.00  0.63           C  
ATOM    533  C   SER A  36       0.615  10.381  -1.143  1.00  0.63           C  
ATOM    534  O   SER A  36       0.384   9.273  -0.664  1.00  0.63           O  
ATOM    535  CB  SER A  36      -0.555   9.751  -3.163  1.00  0.63           C  
ATOM    536  OG  SER A  36       0.657   9.341  -3.720  1.00  0.63           O  
ATOM    537  H   SER A  36       1.167  11.975  -3.379  1.00  0.63           H  
ATOM    538  HA  SER A  36      -1.239  11.221  -1.776  1.00  0.63           H  
ATOM    539 1HB  SER A  36      -0.967   8.935  -2.601  1.00  0.63           H  
ATOM    540 2HB  SER A  36      -1.262  10.017  -3.948  1.00  0.63           H  
ATOM    541  HG  SER A  36       0.794   9.885  -4.523  1.00  0.63           H  
ATOM    542  N   ASN A  37       1.692  11.096  -0.789  1.00  0.62           N  
ATOM    543  CA  ASN A  37       2.670  10.628   0.205  1.00  0.62           C  
ATOM    544  C   ASN A  37       3.282   9.294  -0.203  1.00  0.62           C  
ATOM    545  O   ASN A  37       3.601   8.457   0.642  1.00  0.62           O  
ATOM    546  CB  ASN A  37       2.029  10.493   1.579  1.00  0.62           C  
ATOM    547  CG  ASN A  37       1.533  11.800   2.141  1.00  0.62           C  
ATOM    548  OD1 ASN A  37       2.256  12.803   2.173  1.00  0.62           O  
ATOM    549  ND2 ASN A  37       0.302  11.801   2.596  1.00  0.62           N  
ATOM    550  H   ASN A  37       1.879  12.007  -1.200  1.00  0.62           H  
ATOM    551  HA  ASN A  37       3.485  11.350   0.262  1.00  0.62           H  
ATOM    552 1HB  ASN A  37       1.208   9.780   1.559  1.00  0.62           H  
ATOM    553 2HB  ASN A  37       2.771  10.089   2.265  1.00  0.62           H  
ATOM    554 1HD2 ASN A  37      -0.087  12.636   2.987  1.00  0.62           H  
ATOM    555 2HD2 ASN A  37      -0.247  10.963   2.556  1.00  0.62           H  
ATOM    556  N   PHE A  38       3.462   9.118  -1.509  1.00  0.62           N  
ATOM    557  CA  PHE A  38       3.997   7.905  -2.116  1.00  0.62           C  
ATOM    558  C   PHE A  38       3.178   6.621  -1.853  1.00  0.62           C  
ATOM    559  O   PHE A  38       3.696   5.511  -2.048  1.00  0.62           O  
ATOM    560  CB  PHE A  38       5.437   7.640  -1.705  1.00  0.62           C  
ATOM    561  CG  PHE A  38       6.417   8.726  -2.031  1.00  0.62           C  
ATOM    562  CD1 PHE A  38       7.063   9.427  -1.034  1.00  0.62           C  
ATOM    563  CD2 PHE A  38       6.683   9.052  -3.341  1.00  0.62           C  
ATOM    564  CE1 PHE A  38       7.976  10.407  -1.353  1.00  0.62           C  
ATOM    565  CE2 PHE A  38       7.583  10.023  -3.661  1.00  0.62           C  
ATOM    566  CZ  PHE A  38       8.236  10.694  -2.669  1.00  0.62           C  
ATOM    567  H   PHE A  38       3.207   9.881  -2.142  1.00  0.62           H  
ATOM    568  HA  PHE A  38       4.010   8.079  -3.183  1.00  0.62           H  
ATOM    569 1HB  PHE A  38       5.491   7.441  -0.634  1.00  0.62           H  
ATOM    570 2HB  PHE A  38       5.779   6.735  -2.203  1.00  0.62           H  
ATOM    571  HD1 PHE A  38       6.853   9.186   0.011  1.00  0.62           H  
ATOM    572  HD2 PHE A  38       6.161   8.530  -4.121  1.00  0.62           H  
ATOM    573  HE1 PHE A  38       8.490  10.953  -0.562  1.00  0.62           H  
ATOM    574  HE2 PHE A  38       7.777  10.267  -4.702  1.00  0.62           H  
ATOM    575  HZ  PHE A  38       8.947  11.470  -2.926  1.00  0.62           H  
ATOM    576  N   ASP A  39       1.905   6.763  -1.452  1.00  0.63           N  
ATOM    577  CA  ASP A  39       1.027   5.612  -1.241  1.00  0.63           C  
ATOM    578  C   ASP A  39       0.182   5.307  -2.471  1.00  0.63           C  
ATOM    579  O   ASP A  39      -0.676   6.098  -2.876  1.00  0.63           O  
ATOM    580  CB  ASP A  39       0.113   5.820  -0.032  1.00  0.63           C  
ATOM    581  CG  ASP A  39       0.845   5.762   1.314  1.00  0.63           C  
ATOM    582  OD1 ASP A  39       1.921   5.238   1.342  1.00  0.63           O  
ATOM    583  OD2 ASP A  39       0.326   6.231   2.308  1.00  0.63           O  
ATOM    584  H   ASP A  39       1.527   7.697  -1.281  1.00  0.63           H  
ATOM    585  HA  ASP A  39       1.647   4.740  -1.045  1.00  0.63           H  
ATOM    586 1HB  ASP A  39      -0.349   6.800  -0.112  1.00  0.63           H  
ATOM    587 2HB  ASP A  39      -0.686   5.079  -0.041  1.00  0.63           H  
ATOM    588  N   MET A  40       0.362   4.114  -3.025  1.00  0.63           N  
ATOM    589  CA  MET A  40      -0.331   3.742  -4.258  1.00  0.63           C  
ATOM    590  C   MET A  40      -1.827   3.612  -4.059  1.00  0.63           C  
ATOM    591  O   MET A  40      -2.593   3.737  -5.004  1.00  0.63           O  
ATOM    592  CB  MET A  40       0.174   2.410  -4.767  1.00  0.63           C  
ATOM    593  CG  MET A  40       1.588   2.416  -5.151  1.00  0.63           C  
ATOM    594  SD  MET A  40       1.914   3.523  -6.413  1.00  0.63           S  
ATOM    595  CE  MET A  40       3.644   3.587  -6.208  1.00  0.63           C  
ATOM    596  H   MET A  40       1.038   3.463  -2.613  1.00  0.63           H  
ATOM    597  HA  MET A  40      -0.152   4.517  -5.002  1.00  0.63           H  
ATOM    598 1HB  MET A  40       0.034   1.649  -3.999  1.00  0.63           H  
ATOM    599 2HB  MET A  40      -0.416   2.103  -5.640  1.00  0.63           H  
ATOM    600 1HG  MET A  40       2.193   2.688  -4.284  1.00  0.63           H  
ATOM    601 2HG  MET A  40       1.886   1.439  -5.475  1.00  0.63           H  
ATOM    602 1HE  MET A  40       4.071   4.270  -6.890  1.00  0.63           H  
ATOM    603 2HE  MET A  40       3.874   3.907  -5.192  1.00  0.63           H  
ATOM    604 3HE  MET A  40       4.055   2.616  -6.395  1.00  0.63           H  
ATOM    605  N   ASP A  41      -2.231   3.361  -2.823  1.00  0.64           N  
ATOM    606  CA  ASP A  41      -3.614   3.097  -2.473  1.00  0.64           C  
ATOM    607  C   ASP A  41      -4.413   4.365  -2.158  1.00  0.64           C  
ATOM    608  O   ASP A  41      -5.600   4.286  -1.839  1.00  0.64           O  
ATOM    609  CB  ASP A  41      -3.652   2.189  -1.249  1.00  0.64           C  
ATOM    610  CG  ASP A  41      -3.080   0.787  -1.507  1.00  0.64           C  
ATOM    611  OD1 ASP A  41      -3.433   0.182  -2.476  1.00  0.64           O  
ATOM    612  OD2 ASP A  41      -2.220   0.359  -0.741  1.00  0.64           O  
ATOM    613  H   ASP A  41      -1.531   3.326  -2.103  1.00  0.64           H  
ATOM    614  HA  ASP A  41      -4.078   2.569  -3.299  1.00  0.64           H  
ATOM    615 1HB  ASP A  41      -3.094   2.657  -0.438  1.00  0.64           H  
ATOM    616 2HB  ASP A  41      -4.685   2.085  -0.915  1.00  0.64           H  
ATOM    617  N   THR A  42      -3.778   5.538  -2.212  1.00  0.66           N  
ATOM    618  CA  THR A  42      -4.518   6.750  -1.882  1.00  0.66           C  
ATOM    619  C   THR A  42      -5.621   7.119  -2.865  1.00  0.66           C  
ATOM    620  O   THR A  42      -5.428   7.162  -4.085  1.00  0.66           O  
ATOM    621  CB  THR A  42      -3.581   7.963  -1.730  1.00  0.66           C  
ATOM    622  OG1 THR A  42      -2.669   7.725  -0.649  1.00  0.66           O  
ATOM    623  CG2 THR A  42      -4.363   9.266  -1.460  1.00  0.66           C  
ATOM    624  H   THR A  42      -2.795   5.605  -2.488  1.00  0.66           H  
ATOM    625  HA  THR A  42      -4.993   6.588  -0.913  1.00  0.66           H  
ATOM    626  HB  THR A  42      -3.018   8.067  -2.652  1.00  0.66           H  
ATOM    627  HG1 THR A  42      -1.835   8.202  -0.805  1.00  0.66           H  
ATOM    628 1HG2 THR A  42      -3.660  10.094  -1.371  1.00  0.66           H  
ATOM    629 2HG2 THR A  42      -5.046   9.470  -2.277  1.00  0.66           H  
ATOM    630 3HG2 THR A  42      -4.929   9.168  -0.535  1.00  0.66           H  
ATOM    631  N   VAL A  43      -6.780   7.407  -2.293  1.00  0.68           N  
ATOM    632  CA  VAL A  43      -7.943   7.923  -2.992  1.00  0.68           C  
ATOM    633  C   VAL A  43      -8.445   9.118  -2.203  1.00  0.68           C  
ATOM    634  O   VAL A  43      -8.573   9.024  -0.980  1.00  0.68           O  
ATOM    635  CB  VAL A  43      -9.072   6.880  -3.126  1.00  0.68           C  
ATOM    636  CG1 VAL A  43     -10.290   7.526  -3.813  1.00  0.68           C  
ATOM    637  CG2 VAL A  43      -8.589   5.703  -3.945  1.00  0.68           C  
ATOM    638  H   VAL A  43      -6.845   7.291  -1.292  1.00  0.68           H  
ATOM    639  HA  VAL A  43      -7.649   8.246  -3.985  1.00  0.68           H  
ATOM    640  HB  VAL A  43      -9.377   6.541  -2.137  1.00  0.68           H  
ATOM    641 1HG1 VAL A  43     -11.088   6.792  -3.913  1.00  0.68           H  
ATOM    642 2HG1 VAL A  43     -10.650   8.362  -3.219  1.00  0.68           H  
ATOM    643 3HG1 VAL A  43     -10.007   7.883  -4.789  1.00  0.68           H  
ATOM    644 1HG2 VAL A  43      -9.391   4.975  -4.042  1.00  0.68           H  
ATOM    645 2HG2 VAL A  43      -8.296   6.053  -4.921  1.00  0.68           H  
ATOM    646 3HG2 VAL A  43      -7.734   5.233  -3.457  1.00  0.68           H  
ATOM    647  N   ALA A  44      -8.752  10.227  -2.864  1.00  0.70           N  
ATOM    648  CA  ALA A  44      -9.276  11.345  -2.095  1.00  0.70           C  
ATOM    649  C   ALA A  44     -10.392  12.079  -2.838  1.00  0.70           C  
ATOM    650  O   ALA A  44     -10.259  12.369  -4.021  1.00  0.70           O  
ATOM    651  CB  ALA A  44      -8.143  12.321  -1.810  1.00  0.70           C  
ATOM    652  H   ALA A  44      -8.577  10.277  -3.868  1.00  0.70           H  
ATOM    653  HA  ALA A  44      -9.649  10.947  -1.163  1.00  0.70           H  
ATOM    654 1HB  ALA A  44      -8.516  13.149  -1.207  1.00  0.70           H  
ATOM    655 2HB  ALA A  44      -7.347  11.805  -1.269  1.00  0.70           H  
ATOM    656 3HB  ALA A  44      -7.747  12.706  -2.753  1.00  0.70           H  
ATOM    657  N   PRO A  45     -11.502  12.433  -2.172  1.00  0.73           N  
ATOM    658  CA  PRO A  45     -12.606  13.166  -2.749  1.00  0.73           C  
ATOM    659  C   PRO A  45     -12.259  14.616  -2.986  1.00  0.73           C  
ATOM    660  O   PRO A  45     -11.500  15.219  -2.224  1.00  0.73           O  
ATOM    661  CB  PRO A  45     -13.700  13.003  -1.703  1.00  0.73           C  
ATOM    662  CG  PRO A  45     -12.955  12.834  -0.394  1.00  0.73           C  
ATOM    663  CD  PRO A  45     -11.688  12.079  -0.752  1.00  0.73           C  
ATOM    664  HA  PRO A  45     -12.908  12.694  -3.691  1.00  0.73           H  
ATOM    665 1HB  PRO A  45     -14.347  13.896  -1.714  1.00  0.73           H  
ATOM    666 2HB  PRO A  45     -14.338  12.146  -1.959  1.00  0.73           H  
ATOM    667 1HG  PRO A  45     -12.745  13.822   0.043  1.00  0.73           H  
ATOM    668 2HG  PRO A  45     -13.582  12.294   0.331  1.00  0.73           H  
ATOM    669 1HD  PRO A  45     -10.864  12.466  -0.132  1.00  0.73           H  
ATOM    670 2HD  PRO A  45     -11.844  10.992  -0.632  1.00  0.73           H  
ATOM    671  N   GLN A  46     -12.883  15.181  -3.998  1.00  0.75           N  
ATOM    672  CA  GLN A  46     -12.780  16.580  -4.349  1.00  0.75           C  
ATOM    673  C   GLN A  46     -14.081  17.305  -4.044  1.00  0.75           C  
ATOM    674  O   GLN A  46     -15.123  16.680  -3.839  1.00  0.75           O  
ATOM    675  CB  GLN A  46     -12.413  16.719  -5.819  1.00  0.75           C  
ATOM    676  CG  GLN A  46     -11.125  15.988  -6.187  1.00  0.75           C  
ATOM    677  CD  GLN A  46      -9.929  16.540  -5.456  1.00  0.75           C  
ATOM    678  OE1 GLN A  46      -9.645  17.745  -5.537  1.00  0.75           O  
ATOM    679  NE2 GLN A  46      -9.222  15.680  -4.731  1.00  0.75           N  
ATOM    680  H   GLN A  46     -13.450  14.590  -4.599  1.00  0.75           H  
ATOM    681  HA  GLN A  46     -11.992  17.032  -3.748  1.00  0.75           H  
ATOM    682 1HB  GLN A  46     -13.219  16.303  -6.433  1.00  0.75           H  
ATOM    683 2HB  GLN A  46     -12.309  17.767  -6.085  1.00  0.75           H  
ATOM    684 1HG  GLN A  46     -11.229  14.931  -5.927  1.00  0.75           H  
ATOM    685 2HG  GLN A  46     -10.947  16.081  -7.260  1.00  0.75           H  
ATOM    686 1HE2 GLN A  46      -8.410  15.988  -4.243  1.00  0.75           H  
ATOM    687 2HE2 GLN A  46      -9.483  14.712  -4.699  1.00  0.75           H  
ATOM    688  N   ALA A  47     -14.035  18.630  -4.047  1.00  0.76           N  
ATOM    689  CA  ALA A  47     -15.220  19.447  -3.783  1.00  0.76           C  
ATOM    690  C   ALA A  47     -16.368  19.163  -4.758  1.00  0.76           C  
ATOM    691  O   ALA A  47     -17.537  19.272  -4.392  1.00  0.76           O  
ATOM    692  CB  ALA A  47     -14.856  20.917  -3.859  1.00  0.76           C  
ATOM    693  H   ALA A  47     -13.151  19.087  -4.222  1.00  0.76           H  
ATOM    694  HA  ALA A  47     -15.569  19.215  -2.777  1.00  0.76           H  
ATOM    695 1HB  ALA A  47     -15.734  21.519  -3.627  1.00  0.76           H  
ATOM    696 2HB  ALA A  47     -14.066  21.135  -3.142  1.00  0.76           H  
ATOM    697 3HB  ALA A  47     -14.510  21.154  -4.864  1.00  0.76           H  
ATOM    698  N   ASP A  48     -16.042  18.812  -6.004  1.00  0.76           N  
ATOM    699  CA  ASP A  48     -17.066  18.547  -7.016  1.00  0.76           C  
ATOM    700  C   ASP A  48     -17.609  17.112  -6.984  1.00  0.76           C  
ATOM    701  O   ASP A  48     -18.384  16.721  -7.857  1.00  0.76           O  
ATOM    702  CB  ASP A  48     -16.532  18.875  -8.417  1.00  0.76           C  
ATOM    703  CG  ASP A  48     -15.391  17.987  -8.896  1.00  0.76           C  
ATOM    704  OD1 ASP A  48     -15.073  17.011  -8.238  1.00  0.76           O  
ATOM    705  OD2 ASP A  48     -14.837  18.295  -9.926  1.00  0.76           O  
ATOM    706  H   ASP A  48     -15.068  18.732  -6.249  1.00  0.76           H  
ATOM    707  HA  ASP A  48     -17.904  19.217  -6.822  1.00  0.76           H  
ATOM    708 1HB  ASP A  48     -17.349  18.792  -9.134  1.00  0.76           H  
ATOM    709 2HB  ASP A  48     -16.194  19.912  -8.437  1.00  0.76           H  
ATOM    710  N   GLY A  49     -17.191  16.318  -5.997  1.00  0.74           N  
ATOM    711  CA  GLY A  49     -17.643  14.941  -5.858  1.00  0.74           C  
ATOM    712  C   GLY A  49     -16.740  13.911  -6.546  1.00  0.74           C  
ATOM    713  O   GLY A  49     -16.911  12.707  -6.339  1.00  0.74           O  
ATOM    714  H   GLY A  49     -16.536  16.670  -5.301  1.00  0.74           H  
ATOM    715 1HA  GLY A  49     -17.703  14.706  -4.796  1.00  0.74           H  
ATOM    716 2HA  GLY A  49     -18.653  14.858  -6.252  1.00  0.74           H  
ATOM    717  N   SER A  50     -15.788  14.361  -7.360  1.00  0.71           N  
ATOM    718  CA  SER A  50     -14.894  13.430  -8.036  1.00  0.71           C  
ATOM    719  C   SER A  50     -13.836  12.955  -7.076  1.00  0.71           C  
ATOM    720  O   SER A  50     -13.746  13.470  -5.961  1.00  0.71           O  
ATOM    721  CB  SER A  50     -14.241  14.062  -9.240  1.00  0.71           C  
ATOM    722  OG  SER A  50     -13.348  15.067  -8.873  1.00  0.71           O  
ATOM    723  H   SER A  50     -15.670  15.370  -7.530  1.00  0.71           H  
ATOM    724  HA  SER A  50     -15.466  12.573  -8.363  1.00  0.71           H  
ATOM    725 1HB  SER A  50     -13.719  13.294  -9.807  1.00  0.71           H  
ATOM    726 2HB  SER A  50     -15.015  14.487  -9.876  1.00  0.71           H  
ATOM    727  HG  SER A  50     -13.908  15.842  -8.641  1.00  0.71           H  
ATOM    728  N   THR A  51     -13.058  11.951  -7.472  1.00  0.68           N  
ATOM    729  CA  THR A  51     -11.983  11.487  -6.619  1.00  0.68           C  
ATOM    730  C   THR A  51     -10.651  11.522  -7.360  1.00  0.68           C  
ATOM    731  O   THR A  51     -10.604  11.238  -8.554  1.00  0.68           O  
ATOM    732  CB  THR A  51     -12.296  10.041  -6.170  1.00  0.68           C  
ATOM    733  OG1 THR A  51     -12.442   9.206  -7.371  1.00  0.68           O  
ATOM    734  CG2 THR A  51     -13.569   9.979  -5.347  1.00  0.68           C  
ATOM    735  H   THR A  51     -13.175  11.514  -8.380  1.00  0.68           H  
ATOM    736  HA  THR A  51     -11.911  12.137  -5.755  1.00  0.68           H  
ATOM    737  HB  THR A  51     -11.468   9.667  -5.575  1.00  0.68           H  
ATOM    738  HG1 THR A  51     -12.958   8.368  -7.185  1.00  0.68           H  
ATOM    739 1HG2 THR A  51     -13.757   8.945  -5.057  1.00  0.68           H  
ATOM    740 2HG2 THR A  51     -13.458  10.589  -4.458  1.00  0.68           H  
ATOM    741 3HG2 THR A  51     -14.410  10.344  -5.934  1.00  0.68           H  
ATOM    742  N   ASP A  52      -9.572  11.778  -6.635  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -8.223  11.709  -7.180  1.00  0.66           C  
ATOM    744  C   ASP A  52      -7.614  10.397  -6.734  1.00  0.66           C  
ATOM    745  O   ASP A  52      -7.642  10.074  -5.545  1.00  0.66           O  
ATOM    746  CB  ASP A  52      -7.366  12.888  -6.768  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -7.760  14.220  -7.400  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -8.514  14.227  -8.338  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -7.286  15.225  -6.935  1.00  0.66           O  
ATOM    750  H   ASP A  52      -9.699  12.017  -5.660  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -8.274  11.696  -8.266  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      -7.387  12.993  -5.681  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      -6.372  12.669  -7.045  1.00  0.66           H  
ATOM    754  N   VAL A  53      -7.154   9.603  -7.689  1.00  0.64           N  
ATOM    755  CA  VAL A  53      -6.711   8.246  -7.407  1.00  0.64           C  
ATOM    756  C   VAL A  53      -5.253   7.913  -7.768  1.00  0.64           C  
ATOM    757  O   VAL A  53      -4.743   8.293  -8.833  1.00  0.64           O  
ATOM    758  CB  VAL A  53      -7.641   7.318  -8.198  1.00  0.64           C  
ATOM    759  CG1 VAL A  53      -7.307   5.866  -8.016  1.00  0.64           C  
ATOM    760  CG2 VAL A  53      -9.092   7.568  -7.802  1.00  0.64           C  
ATOM    761  H   VAL A  53      -7.160   9.931  -8.657  1.00  0.64           H  
ATOM    762  HA  VAL A  53      -6.843   8.061  -6.341  1.00  0.64           H  
ATOM    763  HB  VAL A  53      -7.516   7.553  -9.253  1.00  0.64           H  
ATOM    764 1HG1 VAL A  53      -7.959   5.270  -8.625  1.00  0.64           H  
ATOM    765 2HG1 VAL A  53      -6.282   5.659  -8.295  1.00  0.64           H  
ATOM    766 3HG1 VAL A  53      -7.460   5.626  -7.002  1.00  0.64           H  
ATOM    767 1HG2 VAL A  53      -9.739   6.944  -8.390  1.00  0.64           H  
ATOM    768 2HG2 VAL A  53      -9.218   7.332  -6.765  1.00  0.64           H  
ATOM    769 3HG2 VAL A  53      -9.365   8.608  -7.977  1.00  0.64           H  
ATOM    770  N   GLY A  54      -4.575   7.220  -6.855  1.00  0.63           N  
ATOM    771  CA  GLY A  54      -3.232   6.708  -7.100  1.00  0.63           C  
ATOM    772  C   GLY A  54      -2.116   7.636  -6.694  1.00  0.63           C  
ATOM    773  O   GLY A  54      -2.348   8.752  -6.223  1.00  0.63           O  
ATOM    774  H   GLY A  54      -5.012   7.016  -5.953  1.00  0.63           H  
ATOM    775 1HA  GLY A  54      -3.106   5.772  -6.560  1.00  0.63           H  
ATOM    776 2HA  GLY A  54      -3.134   6.462  -8.158  1.00  0.63           H  
ATOM    777  N   LEU A  55      -0.896   7.162  -6.937  1.00  0.63           N  
ATOM    778  CA  LEU A  55       0.356   7.815  -6.569  1.00  0.63           C  
ATOM    779  C   LEU A  55       0.400   9.279  -6.971  1.00  0.63           C  
ATOM    780  O   LEU A  55       0.836  10.142  -6.210  1.00  0.63           O  
ATOM    781  CB  LEU A  55       1.488   7.140  -7.322  1.00  0.63           C  
ATOM    782  CG  LEU A  55       2.878   7.599  -7.076  1.00  0.63           C  
ATOM    783  CD1 LEU A  55       3.259   7.214  -5.659  1.00  0.63           C  
ATOM    784  CD2 LEU A  55       3.804   7.028  -8.173  1.00  0.63           C  
ATOM    785  H   LEU A  55      -0.836   6.247  -7.364  1.00  0.63           H  
ATOM    786  HA  LEU A  55       0.496   7.709  -5.496  1.00  0.63           H  
ATOM    787 1HB  LEU A  55       1.442   6.108  -7.134  1.00  0.63           H  
ATOM    788 2HB  LEU A  55       1.322   7.298  -8.375  1.00  0.63           H  
ATOM    789  HG  LEU A  55       2.914   8.676  -7.138  1.00  0.63           H  
ATOM    790 1HD1 LEU A  55       4.262   7.532  -5.436  1.00  0.63           H  
ATOM    791 2HD1 LEU A  55       2.557   7.681  -4.967  1.00  0.63           H  
ATOM    792 3HD1 LEU A  55       3.207   6.162  -5.541  1.00  0.63           H  
ATOM    793 1HD2 LEU A  55       4.824   7.375  -8.007  1.00  0.63           H  
ATOM    794 2HD2 LEU A  55       3.784   5.961  -8.163  1.00  0.63           H  
ATOM    795 3HD2 LEU A  55       3.459   7.374  -9.147  1.00  0.63           H  
ATOM    796  N   LEU A  56      -0.037   9.551  -8.192  1.00  0.62           N  
ATOM    797  CA  LEU A  56       0.032  10.888  -8.731  1.00  0.62           C  
ATOM    798  C   LEU A  56      -1.289  11.649  -8.621  1.00  0.62           C  
ATOM    799  O   LEU A  56      -1.385  12.767  -9.104  1.00  0.62           O  
ATOM    800  CB  LEU A  56       0.481  10.807 -10.183  1.00  0.62           C  
ATOM    801  CG  LEU A  56       1.857  10.118 -10.392  1.00  0.62           C  
ATOM    802  CD1 LEU A  56       2.182  10.100 -11.837  1.00  0.62           C  
ATOM    803  CD2 LEU A  56       2.938  10.820  -9.605  1.00  0.62           C  
ATOM    804  H   LEU A  56      -0.408   8.804  -8.760  1.00  0.62           H  
ATOM    805  HA  LEU A  56       0.784  11.442  -8.170  1.00  0.62           H  
ATOM    806 1HB  LEU A  56      -0.267  10.254 -10.752  1.00  0.62           H  
ATOM    807 2HB  LEU A  56       0.544  11.811 -10.583  1.00  0.62           H  
ATOM    808  HG  LEU A  56       1.786   9.091 -10.051  1.00  0.62           H  
ATOM    809 1HD1 LEU A  56       3.134   9.591 -11.988  1.00  0.62           H  
ATOM    810 2HD1 LEU A  56       1.399   9.580 -12.384  1.00  0.62           H  
ATOM    811 3HD1 LEU A  56       2.258  11.124 -12.198  1.00  0.62           H  
ATOM    812 1HD2 LEU A  56       3.890  10.307  -9.752  1.00  0.62           H  
ATOM    813 2HD2 LEU A  56       3.038  11.834  -9.930  1.00  0.62           H  
ATOM    814 3HD2 LEU A  56       2.675  10.803  -8.559  1.00  0.62           H  
ATOM    815  N   GLN A  57      -2.296  11.063  -7.962  1.00  0.62           N  
ATOM    816  CA  GLN A  57      -3.618  11.685  -7.798  1.00  0.62           C  
ATOM    817  C   GLN A  57      -4.362  12.073  -9.087  1.00  0.62           C  
ATOM    818  O   GLN A  57      -4.672  13.240  -9.305  1.00  0.62           O  
ATOM    819  CB  GLN A  57      -3.474  12.895  -6.873  1.00  0.62           C  
ATOM    820  CG  GLN A  57      -3.105  12.478  -5.505  1.00  0.62           C  
ATOM    821  CD  GLN A  57      -4.238  11.783  -4.762  1.00  0.62           C  
ATOM    822  OE1 GLN A  57      -5.160  12.424  -4.239  1.00  0.62           O  
ATOM    823  NE2 GLN A  57      -4.194  10.459  -4.765  1.00  0.62           N  
ATOM    824  H   GLN A  57      -2.155  10.158  -7.521  1.00  0.62           H  
ATOM    825  HA  GLN A  57      -4.245  10.954  -7.282  1.00  0.62           H  
ATOM    826 1HB  GLN A  57      -2.697  13.567  -7.233  1.00  0.62           H  
ATOM    827 2HB  GLN A  57      -4.381  13.473  -6.833  1.00  0.62           H  
ATOM    828 1HG  GLN A  57      -2.243  11.808  -5.539  1.00  0.62           H  
ATOM    829 2HG  GLN A  57      -2.869  13.384  -4.969  1.00  0.62           H  
ATOM    830 1HE2 GLN A  57      -4.915   9.926  -4.322  1.00  0.62           H  
ATOM    831 2HE2 GLN A  57      -3.431   9.966  -5.246  1.00  0.62           H  
ATOM    832  N   ILE A  58      -4.642  11.094  -9.947  1.00  0.61           N  
ATOM    833  CA  ILE A  58      -5.315  11.346 -11.225  1.00  0.61           C  
ATOM    834  C   ILE A  58      -6.852  11.425 -11.046  1.00  0.61           C  
ATOM    835  O   ILE A  58      -7.419  10.526 -10.425  1.00  0.61           O  
ATOM    836  CB  ILE A  58      -4.934  10.246 -12.236  1.00  0.61           C  
ATOM    837  CG1 ILE A  58      -3.385  10.296 -12.511  1.00  0.61           C  
ATOM    838  CG2 ILE A  58      -5.715  10.419 -13.503  1.00  0.61           C  
ATOM    839  CD1 ILE A  58      -2.817   9.123 -13.301  1.00  0.61           C  
ATOM    840  H   ILE A  58      -4.412  10.133  -9.687  1.00  0.61           H  
ATOM    841  HA  ILE A  58      -4.938  12.275 -11.607  1.00  0.61           H  
ATOM    842  HB  ILE A  58      -5.161   9.292 -11.807  1.00  0.61           H  
ATOM    843 1HG1 ILE A  58      -3.170  11.197 -13.074  1.00  0.61           H  
ATOM    844 2HG1 ILE A  58      -2.866  10.344 -11.552  1.00  0.61           H  
ATOM    845 1HG2 ILE A  58      -5.459   9.642 -14.190  1.00  0.61           H  
ATOM    846 2HG2 ILE A  58      -6.771  10.366 -13.268  1.00  0.61           H  
ATOM    847 3HG2 ILE A  58      -5.487  11.381 -13.950  1.00  0.61           H  
ATOM    848 1HD1 ILE A  58      -1.742   9.256 -13.443  1.00  0.61           H  
ATOM    849 2HD1 ILE A  58      -2.994   8.198 -12.761  1.00  0.61           H  
ATOM    850 3HD1 ILE A  58      -3.299   9.079 -14.268  1.00  0.61           H  
ATOM    851  N   PRO A  59      -7.547  12.516 -11.470  1.00  0.61           N  
ATOM    852  CA  PRO A  59      -8.986  12.705 -11.291  1.00  0.61           C  
ATOM    853  C   PRO A  59      -9.865  11.760 -12.091  1.00  0.61           C  
ATOM    854  O   PRO A  59      -9.855  11.736 -13.333  1.00  0.61           O  
ATOM    855  CB  PRO A  59      -9.199  14.154 -11.721  1.00  0.61           C  
ATOM    856  CG  PRO A  59      -8.054  14.483 -12.631  1.00  0.61           C  
ATOM    857  CD  PRO A  59      -6.879  13.651 -12.122  1.00  0.61           C  
ATOM    858  HA  PRO A  59      -9.217  12.613 -10.219  1.00  0.61           H  
ATOM    859 1HB  PRO A  59     -10.180  14.261 -12.205  1.00  0.61           H  
ATOM    860 2HB  PRO A  59      -9.219  14.794 -10.816  1.00  0.61           H  
ATOM    861 1HG  PRO A  59      -8.345  14.277 -13.654  1.00  0.61           H  
ATOM    862 2HG  PRO A  59      -7.845  15.564 -12.582  1.00  0.61           H  
ATOM    863 1HD  PRO A  59      -6.264  13.345 -12.970  1.00  0.61           H  
ATOM    864 2HD  PRO A  59      -6.323  14.226 -11.368  1.00  0.61           H  
ATOM    865  N   SER A  60     -10.712  11.067 -11.352  1.00  0.61           N  
ATOM    866  CA  SER A  60     -11.606  10.067 -11.878  1.00  0.61           C  
ATOM    867  C   SER A  60     -12.658  10.580 -12.829  1.00  0.61           C  
ATOM    868  O   SER A  60     -13.002   9.895 -13.778  1.00  0.61           O  
ATOM    869  CB  SER A  60     -12.255   9.359 -10.708  1.00  0.61           C  
ATOM    870  OG  SER A  60     -13.110  10.212  -9.962  1.00  0.61           O  
ATOM    871  H   SER A  60     -10.671  11.183 -10.341  1.00  0.61           H  
ATOM    872  HA  SER A  60     -11.019   9.356 -12.424  1.00  0.61           H  
ATOM    873 1HB  SER A  60     -12.815   8.503 -11.068  1.00  0.61           H  
ATOM    874 2HB  SER A  60     -11.469   8.980 -10.050  1.00  0.61           H  
ATOM    875  HG  SER A  60     -13.018   9.879  -9.033  1.00  0.61           H  
ATOM    876  N   LEU A  61     -13.063  11.829 -12.662  1.00  0.61           N  
ATOM    877  CA  LEU A  61     -14.097  12.406 -13.500  1.00  0.61           C  
ATOM    878  C   LEU A  61     -13.696  12.414 -14.969  1.00  0.61           C  
ATOM    879  O   LEU A  61     -14.550  12.347 -15.850  1.00  0.61           O  
ATOM    880  CB  LEU A  61     -14.393  13.830 -13.064  1.00  0.61           C  
ATOM    881  CG  LEU A  61     -15.635  14.491 -13.664  1.00  0.61           C  
ATOM    882  CD1 LEU A  61     -16.884  13.690 -13.266  1.00  0.61           C  
ATOM    883  CD2 LEU A  61     -15.734  15.921 -13.142  1.00  0.61           C  
ATOM    884  H   LEU A  61     -12.683  12.357 -11.893  1.00  0.61           H  
ATOM    885  HA  LEU A  61     -14.996  11.812 -13.376  1.00  0.61           H  
ATOM    886 1HB  LEU A  61     -14.503  13.842 -12.008  1.00  0.61           H  
ATOM    887 2HB  LEU A  61     -13.533  14.453 -13.328  1.00  0.61           H  
ATOM    888  HG  LEU A  61     -15.558  14.496 -14.755  1.00  0.61           H  
ATOM    889 1HD1 LEU A  61     -17.775  14.152 -13.693  1.00  0.61           H  
ATOM    890 2HD1 LEU A  61     -16.808  12.689 -13.622  1.00  0.61           H  
ATOM    891 3HD1 LEU A  61     -16.974  13.677 -12.185  1.00  0.61           H  
ATOM    892 1HD2 LEU A  61     -16.616  16.404 -13.563  1.00  0.61           H  
ATOM    893 2HD2 LEU A  61     -15.812  15.912 -12.048  1.00  0.61           H  
ATOM    894 3HD2 LEU A  61     -14.840  16.475 -13.436  1.00  0.61           H  
ATOM    895  N   ASP A  62     -12.399  12.601 -15.223  1.00  0.61           N  
ATOM    896  CA  ASP A  62     -11.871  12.696 -16.571  1.00  0.61           C  
ATOM    897  C   ASP A  62     -11.131  11.456 -17.053  1.00  0.61           C  
ATOM    898  O   ASP A  62     -11.111  11.162 -18.260  1.00  0.61           O  
ATOM    899  CB  ASP A  62     -10.937  13.893 -16.665  1.00  0.61           C  
ATOM    900  CG  ASP A  62     -11.641  15.237 -16.479  1.00  0.61           C  
ATOM    901  OD1 ASP A  62     -12.575  15.492 -17.202  1.00  0.61           O  
ATOM    902  OD2 ASP A  62     -11.239  15.998 -15.627  1.00  0.61           O  
ATOM    903  H   ASP A  62     -11.735  12.603 -14.453  1.00  0.61           H  
ATOM    904  HA  ASP A  62     -12.708  12.862 -17.248  1.00  0.61           H  
ATOM    905 1HB  ASP A  62     -10.190  13.805 -15.882  1.00  0.61           H  
ATOM    906 2HB  ASP A  62     -10.417  13.879 -17.621  1.00  0.61           H  
ATOM    907  N   TYR A  63     -10.467  10.760 -16.127  1.00  0.61           N  
ATOM    908  CA  TYR A  63      -9.576   9.709 -16.559  1.00  0.61           C  
ATOM    909  C   TYR A  63      -9.917   8.258 -16.253  1.00  0.61           C  
ATOM    910  O   TYR A  63      -9.512   7.390 -17.027  1.00  0.61           O  
ATOM    911  CB  TYR A  63      -8.196  10.064 -16.026  1.00  0.61           C  
ATOM    912  CG  TYR A  63      -7.757  11.354 -16.589  1.00  0.61           C  
ATOM    913  CD1 TYR A  63      -7.667  12.460 -15.797  1.00  0.61           C  
ATOM    914  CD2 TYR A  63      -7.515  11.443 -17.930  1.00  0.61           C  
ATOM    915  CE1 TYR A  63      -7.333  13.682 -16.355  1.00  0.61           C  
ATOM    916  CE2 TYR A  63      -7.198  12.643 -18.495  1.00  0.61           C  
ATOM    917  CZ  TYR A  63      -7.109  13.769 -17.718  1.00  0.61           C  
ATOM    918  OH  TYR A  63      -6.811  14.982 -18.281  1.00  0.61           O  
ATOM    919  H   TYR A  63     -10.513  11.008 -15.138  1.00  0.61           H  
ATOM    920  HA  TYR A  63      -9.514   9.770 -17.633  1.00  0.61           H  
ATOM    921 1HB  TYR A  63      -8.252  10.153 -14.949  1.00  0.61           H  
ATOM    922 2HB  TYR A  63      -7.496   9.315 -16.264  1.00  0.61           H  
ATOM    923  HD1 TYR A  63      -7.872  12.372 -14.736  1.00  0.61           H  
ATOM    924  HD2 TYR A  63      -7.589  10.560 -18.544  1.00  0.61           H  
ATOM    925  HE1 TYR A  63      -7.267  14.573 -15.733  1.00  0.61           H  
ATOM    926  HE2 TYR A  63      -7.026  12.699 -19.545  1.00  0.61           H  
ATOM    927  HH  TYR A  63      -6.591  15.600 -17.578  1.00  0.61           H  
ATOM    928  N   VAL A  64     -10.579   7.946 -15.138  1.00  0.62           N  
ATOM    929  CA  VAL A  64     -10.703   6.527 -14.783  1.00  0.62           C  
ATOM    930  C   VAL A  64     -12.108   6.081 -14.378  1.00  0.62           C  
ATOM    931  O   VAL A  64     -12.973   6.884 -14.038  1.00  0.62           O  
ATOM    932  CB  VAL A  64      -9.621   6.122 -13.744  1.00  0.62           C  
ATOM    933  CG1 VAL A  64      -8.229   6.301 -14.354  1.00  0.62           C  
ATOM    934  CG2 VAL A  64      -9.670   6.963 -12.522  1.00  0.62           C  
ATOM    935  H   VAL A  64     -11.027   8.660 -14.569  1.00  0.62           H  
ATOM    936  HA  VAL A  64     -10.455   5.949 -15.670  1.00  0.62           H  
ATOM    937  HB  VAL A  64      -9.769   5.065 -13.493  1.00  0.62           H  
ATOM    938 1HG1 VAL A  64      -7.506   5.988 -13.664  1.00  0.62           H  
ATOM    939 2HG1 VAL A  64      -8.156   5.697 -15.247  1.00  0.62           H  
ATOM    940 3HG1 VAL A  64      -8.038   7.332 -14.602  1.00  0.62           H  
ATOM    941 1HG2 VAL A  64      -8.893   6.641 -11.829  1.00  0.62           H  
ATOM    942 2HG2 VAL A  64      -9.479   7.983 -12.810  1.00  0.62           H  
ATOM    943 3HG2 VAL A  64     -10.648   6.873 -12.053  1.00  0.62           H  
ATOM    944  N   ASP A  65     -12.348   4.775 -14.426  1.00  0.64           N  
ATOM    945  CA  ASP A  65     -13.666   4.254 -14.099  1.00  0.64           C  
ATOM    946  C   ASP A  65     -13.883   4.095 -12.592  1.00  0.64           C  
ATOM    947  O   ASP A  65     -13.288   3.238 -11.920  1.00  0.64           O  
ATOM    948  CB  ASP A  65     -13.931   2.958 -14.892  1.00  0.64           C  
ATOM    949  CG  ASP A  65     -15.311   2.318 -14.735  1.00  0.64           C  
ATOM    950  OD1 ASP A  65     -16.084   2.774 -13.945  1.00  0.64           O  
ATOM    951  OD2 ASP A  65     -15.568   1.357 -15.428  1.00  0.64           O  
ATOM    952  H   ASP A  65     -11.608   4.132 -14.704  1.00  0.64           H  
ATOM    953  HA  ASP A  65     -14.401   4.979 -14.452  1.00  0.64           H  
ATOM    954 1HB  ASP A  65     -13.849   3.204 -15.921  1.00  0.64           H  
ATOM    955 2HB  ASP A  65     -13.188   2.231 -14.709  1.00  0.64           H  
ATOM    956  N   ASP A  66     -14.718   4.993 -12.068  1.00  0.65           N  
ATOM    957  CA  ASP A  66     -15.048   5.071 -10.655  1.00  0.65           C  
ATOM    958  C   ASP A  66     -16.555   5.223 -10.519  1.00  0.65           C  
ATOM    959  O   ASP A  66     -17.120   6.289 -10.770  1.00  0.65           O  
ATOM    960  CB  ASP A  66     -14.368   6.242  -9.946  1.00  0.65           C  
ATOM    961  CG  ASP A  66     -14.646   6.214  -8.394  1.00  0.65           C  
ATOM    962  OD1 ASP A  66     -15.477   5.408  -8.008  1.00  0.65           O  
ATOM    963  OD2 ASP A  66     -14.038   6.958  -7.622  1.00  0.65           O  
ATOM    964  H   ASP A  66     -15.143   5.655 -12.705  1.00  0.65           H  
ATOM    965  HA  ASP A  66     -14.746   4.143 -10.170  1.00  0.65           H  
ATOM    966 1HB  ASP A  66     -13.310   6.225 -10.134  1.00  0.65           H  
ATOM    967 2HB  ASP A  66     -14.757   7.180 -10.349  1.00  0.65           H  
ATOM    968  N   GLU A  67     -17.196   4.152 -10.073  1.00  0.67           N  
ATOM    969  CA  GLU A  67     -18.645   4.047  -9.946  1.00  0.67           C  
ATOM    970  C   GLU A  67     -19.225   5.054  -8.953  1.00  0.67           C  
ATOM    971  O   GLU A  67     -20.428   5.321  -8.961  1.00  0.67           O  
ATOM    972  CB  GLU A  67     -19.026   2.630  -9.518  1.00  0.67           C  
ATOM    973  CG  GLU A  67     -18.769   1.558 -10.574  1.00  0.67           C  
ATOM    974  CD  GLU A  67     -19.146   0.160 -10.122  1.00  0.67           C  
ATOM    975  OE1 GLU A  67     -19.530  -0.000  -8.987  1.00  0.67           O  
ATOM    976  OE2 GLU A  67     -19.048  -0.745 -10.919  1.00  0.67           O  
ATOM    977  H   GLU A  67     -16.636   3.344  -9.845  1.00  0.67           H  
ATOM    978  HA  GLU A  67     -19.084   4.246 -10.924  1.00  0.67           H  
ATOM    979 1HB  GLU A  67     -18.466   2.361  -8.622  1.00  0.67           H  
ATOM    980 2HB  GLU A  67     -20.085   2.601  -9.261  1.00  0.67           H  
ATOM    981 1HG  GLU A  67     -19.344   1.804 -11.467  1.00  0.67           H  
ATOM    982 2HG  GLU A  67     -17.712   1.578 -10.843  1.00  0.67           H  
ATOM    983  N   LYS A  68     -18.376   5.582  -8.071  1.00  0.69           N  
ATOM    984  CA  LYS A  68     -18.794   6.536  -7.064  1.00  0.69           C  
ATOM    985  C   LYS A  68     -18.971   7.945  -7.637  1.00  0.69           C  
ATOM    986  O   LYS A  68     -19.550   8.809  -6.974  1.00  0.69           O  
ATOM    987  CB  LYS A  68     -17.746   6.595  -5.958  1.00  0.69           C  
ATOM    988  CG  LYS A  68     -17.601   5.315  -5.160  1.00  0.69           C  
ATOM    989  CD  LYS A  68     -16.496   5.446  -4.128  1.00  0.69           C  
ATOM    990  CE  LYS A  68     -16.321   4.163  -3.335  1.00  0.69           C  
ATOM    991  NZ  LYS A  68     -15.204   4.268  -2.361  1.00  0.69           N  
ATOM    992  H   LYS A  68     -17.378   5.339  -8.114  1.00  0.69           H  
ATOM    993  HA  LYS A  68     -19.748   6.211  -6.651  1.00  0.69           H  
ATOM    994 1HB  LYS A  68     -16.773   6.829  -6.396  1.00  0.69           H  
ATOM    995 2HB  LYS A  68     -17.991   7.399  -5.269  1.00  0.69           H  
ATOM    996 1HG  LYS A  68     -18.541   5.078  -4.665  1.00  0.69           H  
ATOM    997 2HG  LYS A  68     -17.349   4.503  -5.846  1.00  0.69           H  
ATOM    998 1HD  LYS A  68     -15.558   5.676  -4.647  1.00  0.69           H  
ATOM    999 2HD  LYS A  68     -16.724   6.263  -3.448  1.00  0.69           H  
ATOM   1000 1HE  LYS A  68     -17.242   3.946  -2.796  1.00  0.69           H  
ATOM   1001 2HE  LYS A  68     -16.112   3.345  -4.025  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  68     -15.114   3.399  -1.855  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  68     -14.345   4.460  -2.859  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  68     -15.392   5.018  -1.712  1.00  0.69           H  
ATOM   1005  N   VAL A  69     -18.450   8.191  -8.845  1.00  0.70           N  
ATOM   1006  CA  VAL A  69     -18.489   9.529  -9.421  1.00  0.70           C  
ATOM   1007  C   VAL A  69     -19.353   9.644 -10.669  1.00  0.70           C  
ATOM   1008  O   VAL A  69     -18.977   9.206 -11.766  1.00  0.70           O  
ATOM   1009  CB  VAL A  69     -17.061   9.952  -9.763  1.00  0.70           C  
ATOM   1010  CG1 VAL A  69     -17.040  11.350 -10.380  1.00  0.70           C  
ATOM   1011  CG2 VAL A  69     -16.217   9.860  -8.495  1.00  0.70           C  
ATOM   1012  H   VAL A  69     -18.008   7.439  -9.376  1.00  0.70           H  
ATOM   1013  HA  VAL A  69     -18.881  10.213  -8.668  1.00  0.70           H  
ATOM   1014  HB  VAL A  69     -16.655   9.264 -10.507  1.00  0.70           H  
ATOM   1015 1HG1 VAL A  69     -16.015  11.621 -10.635  1.00  0.70           H  
ATOM   1016 2HG1 VAL A  69     -17.652  11.353 -11.285  1.00  0.70           H  
ATOM   1017 3HG1 VAL A  69     -17.446  12.072  -9.669  1.00  0.70           H  
ATOM   1018 1HG2 VAL A  69     -15.203  10.128  -8.709  1.00  0.70           H  
ATOM   1019 2HG2 VAL A  69     -16.618  10.534  -7.739  1.00  0.70           H  
ATOM   1020 3HG2 VAL A  69     -16.235   8.840  -8.113  1.00  0.70           H  
ATOM   1021  N   ALA A  70     -20.512  10.267 -10.504  1.00  0.70           N  
ATOM   1022  CA  ALA A  70     -21.431  10.390 -11.614  1.00  0.70           C  
ATOM   1023  C   ALA A  70     -20.778  11.198 -12.713  1.00  0.70           C  
ATOM   1024  O   ALA A  70     -20.135  12.211 -12.444  1.00  0.70           O  
ATOM   1025  CB  ALA A  70     -22.724  11.047 -11.168  1.00  0.70           C  
ATOM   1026  H   ALA A  70     -20.761  10.623  -9.591  1.00  0.70           H  
ATOM   1027  HA  ALA A  70     -21.645   9.393 -11.999  1.00  0.70           H  
ATOM   1028 1HB  ALA A  70     -23.404  11.121 -12.017  1.00  0.70           H  
ATOM   1029 2HB  ALA A  70     -23.185  10.446 -10.385  1.00  0.70           H  
ATOM   1030 3HB  ALA A  70     -22.513  12.043 -10.785  1.00  0.70           H  
ATOM   1031  N   GLY A  71     -20.980  10.774 -13.951  1.00  0.70           N  
ATOM   1032  CA  GLY A  71     -20.459  11.495 -15.100  1.00  0.70           C  
ATOM   1033  C   GLY A  71     -18.995  11.186 -15.416  1.00  0.70           C  
ATOM   1034  O   GLY A  71     -18.448  11.740 -16.369  1.00  0.70           O  
ATOM   1035  H   GLY A  71     -21.506   9.926 -14.103  1.00  0.70           H  
ATOM   1036 1HA  GLY A  71     -21.069  11.260 -15.971  1.00  0.70           H  
ATOM   1037 2HA  GLY A  71     -20.568  12.565 -14.924  1.00  0.70           H  
ATOM   1038  N   ALA A  72     -18.349  10.307 -14.644  1.00  0.68           N  
ATOM   1039  CA  ALA A  72     -16.946  10.031 -14.921  1.00  0.68           C  
ATOM   1040  C   ALA A  72     -16.733   9.495 -16.319  1.00  0.68           C  
ATOM   1041  O   ALA A  72     -17.444   8.596 -16.781  1.00  0.68           O  
ATOM   1042  CB  ALA A  72     -16.386   9.046 -13.912  1.00  0.68           C  
ATOM   1043  H   ALA A  72     -18.800   9.869 -13.837  1.00  0.68           H  
ATOM   1044  HA  ALA A  72     -16.403  10.960 -14.862  1.00  0.68           H  
ATOM   1045 1HB  ALA A  72     -15.327   8.873 -14.119  1.00  0.68           H  
ATOM   1046 2HB  ALA A  72     -16.497   9.454 -12.911  1.00  0.68           H  
ATOM   1047 3HB  ALA A  72     -16.926   8.106 -13.978  1.00  0.68           H  
ATOM   1048  N   LYS A  73     -15.697  10.014 -16.956  1.00  0.67           N  
ATOM   1049  CA  LYS A  73     -15.279   9.601 -18.276  1.00  0.67           C  
ATOM   1050  C   LYS A  73     -13.998   8.805 -18.158  1.00  0.67           C  
ATOM   1051  O   LYS A  73     -13.008   9.284 -17.627  1.00  0.67           O  
ATOM   1052  CB  LYS A  73     -15.041  10.827 -19.153  1.00  0.67           C  
ATOM   1053  CG  LYS A  73     -16.286  11.659 -19.405  1.00  0.67           C  
ATOM   1054  CD  LYS A  73     -15.975  12.872 -20.260  1.00  0.67           C  
ATOM   1055  CE  LYS A  73     -17.208  13.731 -20.465  1.00  0.67           C  
ATOM   1056  NZ  LYS A  73     -16.902  14.950 -21.259  1.00  0.67           N  
ATOM   1057  H   LYS A  73     -15.195  10.773 -16.505  1.00  0.67           H  
ATOM   1058  HA  LYS A  73     -16.048   8.968 -18.718  1.00  0.67           H  
ATOM   1059 1HB  LYS A  73     -14.299  11.470 -18.674  1.00  0.67           H  
ATOM   1060 2HB  LYS A  73     -14.634  10.515 -20.114  1.00  0.67           H  
ATOM   1061 1HG  LYS A  73     -17.039  11.049 -19.902  1.00  0.67           H  
ATOM   1062 2HG  LYS A  73     -16.691  11.994 -18.446  1.00  0.67           H  
ATOM   1063 1HD  LYS A  73     -15.203  13.468 -19.765  1.00  0.67           H  
ATOM   1064 2HD  LYS A  73     -15.597  12.550 -21.230  1.00  0.67           H  
ATOM   1065 1HE  LYS A  73     -17.966  13.149 -20.986  1.00  0.67           H  
ATOM   1066 2HE  LYS A  73     -17.599  14.030 -19.492  1.00  0.67           H  
ATOM   1067 1HZ  LYS A  73     -17.743  15.497 -21.375  1.00  0.67           H  
ATOM   1068 2HZ  LYS A  73     -16.203  15.499 -20.773  1.00  0.67           H  
ATOM   1069 3HZ  LYS A  73     -16.547  14.682 -22.166  1.00  0.67           H  
ATOM   1070  N   ASN A  74     -13.996   7.591 -18.655  1.00  0.65           N  
ATOM   1071  CA  ASN A  74     -12.816   6.753 -18.513  1.00  0.65           C  
ATOM   1072  C   ASN A  74     -11.795   6.964 -19.629  1.00  0.65           C  
ATOM   1073  O   ASN A  74     -11.544   6.052 -20.416  1.00  0.65           O  
ATOM   1074  CB  ASN A  74     -13.290   5.320 -18.449  1.00  0.65           C  
ATOM   1075  CG  ASN A  74     -12.262   4.323 -18.086  1.00  0.65           C  
ATOM   1076  OD1 ASN A  74     -11.135   4.626 -17.668  1.00  0.65           O  
ATOM   1077  ND2 ASN A  74     -12.652   3.077 -18.222  1.00  0.65           N  
ATOM   1078  H   ASN A  74     -14.825   7.229 -19.105  1.00  0.65           H  
ATOM   1079  HA  ASN A  74     -12.325   7.004 -17.570  1.00  0.65           H  
ATOM   1080 1HB  ASN A  74     -14.100   5.252 -17.717  1.00  0.65           H  
ATOM   1081 2HB  ASN A  74     -13.708   5.042 -19.415  1.00  0.65           H  
ATOM   1082 1HD2 ASN A  74     -12.041   2.322 -17.980  1.00  0.65           H  
ATOM   1083 2HD2 ASN A  74     -13.578   2.877 -18.548  1.00  0.65           H  
ATOM   1084  N   SER A  75     -11.149   8.133 -19.677  1.00  0.65           N  
ATOM   1085  CA  SER A  75     -10.219   8.408 -20.779  1.00  0.65           C  
ATOM   1086  C   SER A  75      -9.037   7.431 -20.828  1.00  0.65           C  
ATOM   1087  O   SER A  75      -8.528   7.125 -21.908  1.00  0.65           O  
ATOM   1088  CB  SER A  75      -9.692   9.824 -20.719  1.00  0.65           C  
ATOM   1089  OG  SER A  75     -10.716  10.759 -20.903  1.00  0.65           O  
ATOM   1090  H   SER A  75     -11.356   8.865 -18.982  1.00  0.65           H  
ATOM   1091  HA  SER A  75     -10.773   8.303 -21.711  1.00  0.65           H  
ATOM   1092 1HB  SER A  75      -9.223   9.989 -19.792  1.00  0.65           H  
ATOM   1093 2HB  SER A  75      -8.936   9.955 -21.489  1.00  0.65           H  
ATOM   1094  HG  SER A  75     -11.107  10.894 -20.006  1.00  0.65           H  
ATOM   1095  N   CYS A  76      -8.586   6.947 -19.666  1.00  0.64           N  
ATOM   1096  CA  CYS A  76      -7.452   6.038 -19.601  1.00  0.64           C  
ATOM   1097  C   CYS A  76      -7.850   4.577 -19.788  1.00  0.64           C  
ATOM   1098  O   CYS A  76      -6.987   3.695 -19.780  1.00  0.64           O  
ATOM   1099  CB  CYS A  76      -6.722   6.186 -18.269  1.00  0.64           C  
ATOM   1100  SG  CYS A  76      -5.944   7.800 -18.045  1.00  0.64           S  
ATOM   1101  H   CYS A  76      -9.036   7.223 -18.798  1.00  0.64           H  
ATOM   1102  HA  CYS A  76      -6.760   6.308 -20.396  1.00  0.64           H  
ATOM   1103 1HB  CYS A  76      -7.424   6.030 -17.453  1.00  0.64           H  
ATOM   1104 2HB  CYS A  76      -5.951   5.423 -18.189  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -9.152   4.309 -19.942  1.00  0.65           N  
ATOM   1106  CA  LYS A  77      -9.694   2.962 -20.117  1.00  0.65           C  
ATOM   1107  C   LYS A  77      -9.306   1.949 -19.029  1.00  0.65           C  
ATOM   1108  O   LYS A  77      -8.930   0.817 -19.337  1.00  0.65           O  
ATOM   1109  CB  LYS A  77      -9.333   2.433 -21.491  1.00  0.65           C  
ATOM   1110  CG  LYS A  77      -9.921   3.274 -22.625  1.00  0.65           C  
ATOM   1111  CD  LYS A  77      -9.607   2.695 -24.000  1.00  0.65           C  
ATOM   1112  CE  LYS A  77     -10.174   3.582 -25.106  1.00  0.65           C  
ATOM   1113  NZ  LYS A  77      -9.854   3.057 -26.465  1.00  0.65           N  
ATOM   1114  H   LYS A  77      -9.825   5.074 -19.969  1.00  0.65           H  
ATOM   1115  HA  LYS A  77     -10.774   3.051 -20.109  1.00  0.65           H  
ATOM   1116 1HB  LYS A  77      -8.252   2.399 -21.608  1.00  0.65           H  
ATOM   1117 2HB  LYS A  77      -9.706   1.416 -21.596  1.00  0.65           H  
ATOM   1118 1HG  LYS A  77     -11.003   3.332 -22.500  1.00  0.65           H  
ATOM   1119 2HG  LYS A  77      -9.521   4.291 -22.563  1.00  0.65           H  
ATOM   1120 1HD  LYS A  77      -8.527   2.617 -24.124  1.00  0.65           H  
ATOM   1121 2HD  LYS A  77     -10.040   1.698 -24.085  1.00  0.65           H  
ATOM   1122 1HE  LYS A  77     -11.255   3.641 -24.996  1.00  0.65           H  
ATOM   1123 2HE  LYS A  77      -9.754   4.584 -25.007  1.00  0.65           H  
ATOM   1124 1HZ  LYS A  77     -10.245   3.673 -27.164  1.00  0.65           H  
ATOM   1125 2HZ  LYS A  77      -8.852   3.010 -26.583  1.00  0.65           H  
ATOM   1126 3HZ  LYS A  77     -10.249   2.134 -26.572  1.00  0.65           H  
ATOM   1127  N   LEU A  78      -9.391   2.355 -17.761  1.00  0.65           N  
ATOM   1128  CA  LEU A  78      -9.082   1.452 -16.656  1.00  0.65           C  
ATOM   1129  C   LEU A  78      -9.932   1.789 -15.408  1.00  0.65           C  
ATOM   1130  O   LEU A  78     -10.337   2.939 -15.257  1.00  0.65           O  
ATOM   1131  CB  LEU A  78      -7.578   1.558 -16.353  1.00  0.65           C  
ATOM   1132  CG  LEU A  78      -7.071   2.890 -15.873  1.00  0.65           C  
ATOM   1133  CD1 LEU A  78      -7.269   2.962 -14.410  1.00  0.65           C  
ATOM   1134  CD2 LEU A  78      -5.607   3.037 -16.208  1.00  0.65           C  
ATOM   1135  H   LEU A  78      -9.733   3.295 -17.587  1.00  0.65           H  
ATOM   1136  HA  LEU A  78      -9.298   0.444 -16.993  1.00  0.65           H  
ATOM   1137 1HB  LEU A  78      -7.315   0.828 -15.596  1.00  0.65           H  
ATOM   1138 2HB  LEU A  78      -7.029   1.311 -17.264  1.00  0.65           H  
ATOM   1139  HG  LEU A  78      -7.631   3.694 -16.346  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  78      -6.906   3.892 -14.060  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  78      -8.318   2.874 -14.186  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  78      -6.721   2.155 -13.926  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  78      -5.258   3.994 -15.845  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  78      -5.039   2.238 -15.730  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  78      -5.475   2.984 -17.291  1.00  0.65           H  
ATOM   1146  N   PRO A  79     -10.235   0.813 -14.521  1.00  0.66           N  
ATOM   1147  CA  PRO A  79     -10.886   0.996 -13.227  1.00  0.66           C  
ATOM   1148  C   PRO A  79      -9.930   1.570 -12.207  1.00  0.66           C  
ATOM   1149  O   PRO A  79      -8.729   1.284 -12.233  1.00  0.66           O  
ATOM   1150  CB  PRO A  79     -11.336  -0.428 -12.871  1.00  0.66           C  
ATOM   1151  CG  PRO A  79     -10.329  -1.321 -13.549  1.00  0.66           C  
ATOM   1152  CD  PRO A  79      -9.956  -0.601 -14.848  1.00  0.66           C  
ATOM   1153  HA  PRO A  79     -11.743   1.654 -13.318  1.00  0.66           H  
ATOM   1154 1HB  PRO A  79     -11.357  -0.556 -11.780  1.00  0.66           H  
ATOM   1155 2HB  PRO A  79     -12.366  -0.591 -13.230  1.00  0.66           H  
ATOM   1156 1HG  PRO A  79      -9.479  -1.473 -12.881  1.00  0.66           H  
ATOM   1157 2HG  PRO A  79     -10.765  -2.316 -13.724  1.00  0.66           H  
ATOM   1158 1HD  PRO A  79      -8.892  -0.768 -15.051  1.00  0.66           H  
ATOM   1159 2HD  PRO A  79     -10.602  -0.946 -15.670  1.00  0.66           H  
ATOM   1160  N   ILE A  80     -10.473   2.231 -11.199  1.00  0.67           N  
ATOM   1161  CA  ILE A  80      -9.597   2.723 -10.146  1.00  0.67           C  
ATOM   1162  C   ILE A  80      -8.872   1.622  -9.375  1.00  0.67           C  
ATOM   1163  O   ILE A  80      -7.774   1.840  -8.870  1.00  0.67           O  
ATOM   1164  CB  ILE A  80     -10.369   3.605  -9.156  1.00  0.67           C  
ATOM   1165  CG1 ILE A  80     -11.479   2.869  -8.446  1.00  0.67           C  
ATOM   1166  CG2 ILE A  80     -10.885   4.793  -9.878  1.00  0.67           C  
ATOM   1167  CD1 ILE A  80     -12.050   3.695  -7.309  1.00  0.67           C  
ATOM   1168  H   ILE A  80     -11.471   2.460 -11.225  1.00  0.67           H  
ATOM   1169  HA  ILE A  80      -8.842   3.353 -10.614  1.00  0.67           H  
ATOM   1170  HB  ILE A  80      -9.697   3.929  -8.377  1.00  0.67           H  
ATOM   1171 1HG1 ILE A  80     -12.278   2.650  -9.158  1.00  0.67           H  
ATOM   1172 2HG1 ILE A  80     -11.113   1.943  -8.029  1.00  0.67           H  
ATOM   1173 1HG2 ILE A  80     -11.399   5.442  -9.173  1.00  0.67           H  
ATOM   1174 2HG2 ILE A  80     -10.054   5.311 -10.310  1.00  0.67           H  
ATOM   1175 3HG2 ILE A  80     -11.568   4.485 -10.656  1.00  0.67           H  
ATOM   1176 1HD1 ILE A  80     -12.854   3.144  -6.824  1.00  0.67           H  
ATOM   1177 2HD1 ILE A  80     -11.264   3.909  -6.585  1.00  0.67           H  
ATOM   1178 3HD1 ILE A  80     -12.439   4.628  -7.702  1.00  0.67           H  
ATOM   1179  N   SER A  81      -9.423   0.412  -9.346  1.00  0.68           N  
ATOM   1180  CA  SER A  81      -8.741  -0.667  -8.644  1.00  0.68           C  
ATOM   1181  C   SER A  81      -7.442  -1.072  -9.338  1.00  0.68           C  
ATOM   1182  O   SER A  81      -6.574  -1.688  -8.722  1.00  0.68           O  
ATOM   1183  CB  SER A  81      -9.640  -1.875  -8.524  1.00  0.68           C  
ATOM   1184  OG  SER A  81      -9.871  -2.455  -9.777  1.00  0.68           O  
ATOM   1185  H   SER A  81     -10.317   0.260  -9.789  1.00  0.68           H  
ATOM   1186  HA  SER A  81      -8.492  -0.318  -7.640  1.00  0.68           H  
ATOM   1187 1HB  SER A  81      -9.176  -2.605  -7.863  1.00  0.68           H  
ATOM   1188 2HB  SER A  81     -10.587  -1.581  -8.076  1.00  0.68           H  
ATOM   1189  HG  SER A  81      -8.996  -2.583 -10.168  1.00  0.68           H  
ATOM   1190  N   GLU A  82      -7.322  -0.735 -10.623  1.00  0.69           N  
ATOM   1191  CA  GLU A  82      -6.126  -1.031 -11.388  1.00  0.69           C  
ATOM   1192  C   GLU A  82      -5.144   0.123 -11.212  1.00  0.69           C  
ATOM   1193  O   GLU A  82      -3.944  -0.083 -11.051  1.00  0.69           O  
ATOM   1194  CB  GLU A  82      -6.472  -1.257 -12.856  1.00  0.69           C  
ATOM   1195  CG  GLU A  82      -5.343  -1.713 -13.722  1.00  0.69           C  
ATOM   1196  CD  GLU A  82      -4.862  -3.133 -13.372  1.00  0.69           C  
ATOM   1197  OE1 GLU A  82      -5.597  -3.837 -12.719  1.00  0.69           O  
ATOM   1198  OE2 GLU A  82      -3.781  -3.514 -13.790  1.00  0.69           O  
ATOM   1199  H   GLU A  82      -8.060  -0.207 -11.080  1.00  0.69           H  
ATOM   1200  HA  GLU A  82      -5.667  -1.937 -10.995  1.00  0.69           H  
ATOM   1201 1HB  GLU A  82      -7.245  -2.013 -12.924  1.00  0.69           H  
ATOM   1202 2HB  GLU A  82      -6.877  -0.336 -13.280  1.00  0.69           H  
ATOM   1203 1HG  GLU A  82      -5.655  -1.682 -14.765  1.00  0.69           H  
ATOM   1204 2HG  GLU A  82      -4.555  -1.002 -13.591  1.00  0.69           H  
ATOM   1205  N   LEU A  83      -5.664   1.357 -11.230  1.00  0.71           N  
ATOM   1206  CA  LEU A  83      -4.797   2.533 -11.101  1.00  0.71           C  
ATOM   1207  C   LEU A  83      -4.035   2.501  -9.768  1.00  0.71           C  
ATOM   1208  O   LEU A  83      -2.898   2.950  -9.684  1.00  0.71           O  
ATOM   1209  CB  LEU A  83      -5.580   3.845 -11.140  1.00  0.71           C  
ATOM   1210  CG  LEU A  83      -4.703   5.092 -11.419  1.00  0.71           C  
ATOM   1211  CD1 LEU A  83      -4.089   4.968 -12.806  1.00  0.71           C  
ATOM   1212  CD2 LEU A  83      -5.485   6.340 -11.325  1.00  0.71           C  
ATOM   1213  H   LEU A  83      -6.669   1.466 -11.370  1.00  0.71           H  
ATOM   1214  HA  LEU A  83      -4.075   2.520 -11.918  1.00  0.71           H  
ATOM   1215 1HB  LEU A  83      -6.354   3.781 -11.876  1.00  0.71           H  
ATOM   1216 2HB  LEU A  83      -6.056   3.983 -10.167  1.00  0.71           H  
ATOM   1217  HG  LEU A  83      -3.902   5.130 -10.688  1.00  0.71           H  
ATOM   1218 1HD1 LEU A  83      -3.478   5.835 -12.989  1.00  0.71           H  
ATOM   1219 2HD1 LEU A  83      -3.486   4.061 -12.869  1.00  0.71           H  
ATOM   1220 3HD1 LEU A  83      -4.873   4.930 -13.551  1.00  0.71           H  
ATOM   1221 1HD2 LEU A  83      -4.822   7.163 -11.512  1.00  0.71           H  
ATOM   1222 2HD2 LEU A  83      -6.268   6.351 -12.025  1.00  0.71           H  
ATOM   1223 3HD2 LEU A  83      -5.885   6.431 -10.358  1.00  0.71           H  
ATOM   1224  N   LEU A  84      -4.672   1.928  -8.739  1.00  0.73           N  
ATOM   1225  CA  LEU A  84      -4.116   1.828  -7.386  1.00  0.73           C  
ATOM   1226  C   LEU A  84      -3.132   0.655  -7.218  1.00  0.73           C  
ATOM   1227  O   LEU A  84      -2.592   0.438  -6.133  1.00  0.73           O  
ATOM   1228  CB  LEU A  84      -5.272   1.653  -6.382  1.00  0.73           C  
ATOM   1229  CG  LEU A  84      -6.248   2.850  -6.257  1.00  0.73           C  
ATOM   1230  CD1 LEU A  84      -7.412   2.460  -5.387  1.00  0.73           C  
ATOM   1231  CD2 LEU A  84      -5.516   4.015  -5.677  1.00  0.73           C  
ATOM   1232  H   LEU A  84      -5.628   1.604  -8.888  1.00  0.73           H  
ATOM   1233  HA  LEU A  84      -3.586   2.753  -7.165  1.00  0.73           H  
ATOM   1234 1HB  LEU A  84      -5.853   0.780  -6.680  1.00  0.73           H  
ATOM   1235 2HB  LEU A  84      -4.844   1.464  -5.396  1.00  0.73           H  
ATOM   1236  HG  LEU A  84      -6.625   3.116  -7.227  1.00  0.73           H  
ATOM   1237 1HD1 LEU A  84      -8.097   3.291  -5.314  1.00  0.73           H  
ATOM   1238 2HD1 LEU A  84      -7.925   1.611  -5.838  1.00  0.73           H  
ATOM   1239 3HD1 LEU A  84      -7.048   2.191  -4.393  1.00  0.73           H  
ATOM   1240 1HD2 LEU A  84      -6.143   4.865  -5.555  1.00  0.73           H  
ATOM   1241 2HD2 LEU A  84      -5.149   3.754  -4.739  1.00  0.73           H  
ATOM   1242 3HD2 LEU A  84      -4.704   4.256  -6.333  1.00  0.73           H  
ATOM   1243  N   ALA A  85      -2.915  -0.122  -8.279  1.00  0.74           N  
ATOM   1244  CA  ALA A  85      -2.030  -1.278  -8.234  1.00  0.74           C  
ATOM   1245  C   ALA A  85      -0.604  -0.875  -7.887  1.00  0.74           C  
ATOM   1246  O   ALA A  85      -0.137   0.194  -8.269  1.00  0.74           O  
ATOM   1247  CB  ALA A  85      -2.038  -1.996  -9.575  1.00  0.74           C  
ATOM   1248  H   ALA A  85      -3.369   0.087  -9.167  1.00  0.74           H  
ATOM   1249  HA  ALA A  85      -2.394  -1.952  -7.458  1.00  0.74           H  
ATOM   1250 1HB  ALA A  85      -1.396  -2.872  -9.529  1.00  0.74           H  
ATOM   1251 2HB  ALA A  85      -3.059  -2.305  -9.817  1.00  0.74           H  
ATOM   1252 3HB  ALA A  85      -1.675  -1.319 -10.351  1.00  0.74           H  
ATOM   1253  N   SER A  86       0.121  -1.766  -7.202  1.00  0.75           N  
ATOM   1254  CA  SER A  86       1.521  -1.497  -6.859  1.00  0.75           C  
ATOM   1255  C   SER A  86       2.406  -1.323  -8.104  1.00  0.75           C  
ATOM   1256  O   SER A  86       3.474  -0.702  -8.055  1.00  0.75           O  
ATOM   1257  CB  SER A  86       2.053  -2.616  -5.986  1.00  0.75           C  
ATOM   1258  OG  SER A  86       2.113  -3.826  -6.690  1.00  0.75           O  
ATOM   1259  H   SER A  86      -0.308  -2.630  -6.899  1.00  0.75           H  
ATOM   1260  HA  SER A  86       1.553  -0.575  -6.288  1.00  0.75           H  
ATOM   1261 1HB  SER A  86       3.047  -2.353  -5.623  1.00  0.75           H  
ATOM   1262 2HB  SER A  86       1.409  -2.730  -5.115  1.00  0.75           H  
ATOM   1263  HG  SER A  86       2.847  -3.739  -7.305  1.00  0.75           H  
ATOM   1264  N   ASP A  87       1.955  -1.860  -9.235  1.00  0.76           N  
ATOM   1265  CA  ASP A  87       2.700  -1.723 -10.470  1.00  0.76           C  
ATOM   1266  C   ASP A  87       2.347  -0.408 -11.130  1.00  0.76           C  
ATOM   1267  O   ASP A  87       1.400  -0.318 -11.926  1.00  0.76           O  
ATOM   1268  CB  ASP A  87       2.429  -2.881 -11.436  1.00  0.76           C  
ATOM   1269  CG  ASP A  87       3.262  -2.789 -12.751  1.00  0.76           C  
ATOM   1270  OD1 ASP A  87       3.782  -1.713 -13.067  1.00  0.76           O  
ATOM   1271  OD2 ASP A  87       3.361  -3.784 -13.427  1.00  0.76           O  
ATOM   1272  H   ASP A  87       1.076  -2.354  -9.224  1.00  0.76           H  
ATOM   1273  HA  ASP A  87       3.766  -1.714 -10.238  1.00  0.76           H  
ATOM   1274 1HB  ASP A  87       2.653  -3.828 -10.943  1.00  0.76           H  
ATOM   1275 2HB  ASP A  87       1.369  -2.890 -11.695  1.00  0.76           H  
ATOM   1276  N   ILE A  88       3.181   0.594 -10.864  1.00  0.76           N  
ATOM   1277  CA  ILE A  88       2.935   1.955 -11.330  1.00  0.76           C  
ATOM   1278  C   ILE A  88       2.857   2.092 -12.854  1.00  0.76           C  
ATOM   1279  O   ILE A  88       2.527   3.172 -13.341  1.00  0.76           O  
ATOM   1280  CB  ILE A  88       3.974   2.981 -10.846  1.00  0.76           C  
ATOM   1281  CG1 ILE A  88       5.321   2.753 -11.402  1.00  0.76           C  
ATOM   1282  CG2 ILE A  88       4.051   2.912  -9.387  1.00  0.76           C  
ATOM   1283  CD1 ILE A  88       6.245   3.954 -11.156  1.00  0.76           C  
ATOM   1284  H   ILE A  88       3.925   0.392 -10.197  1.00  0.76           H  
ATOM   1285  HA  ILE A  88       1.971   2.262 -10.926  1.00  0.76           H  
ATOM   1286  HB  ILE A  88       3.658   3.982 -11.142  1.00  0.76           H  
ATOM   1287 1HG1 ILE A  88       5.761   1.859 -10.961  1.00  0.76           H  
ATOM   1288 2HG1 ILE A  88       5.223   2.599 -12.454  1.00  0.76           H  
ATOM   1289 1HG2 ILE A  88       4.762   3.652  -9.028  1.00  0.76           H  
ATOM   1290 2HG2 ILE A  88       3.074   3.112  -8.996  1.00  0.76           H  
ATOM   1291 3HG2 ILE A  88       4.372   1.913  -9.076  1.00  0.76           H  
ATOM   1292 1HD1 ILE A  88       7.209   3.769 -11.605  1.00  0.76           H  
ATOM   1293 2HD1 ILE A  88       5.809   4.840 -11.615  1.00  0.76           H  
ATOM   1294 3HD1 ILE A  88       6.364   4.122 -10.087  1.00  0.76           H  
ATOM   1295  N   SER A  89       3.141   1.030 -13.623  1.00  0.75           N  
ATOM   1296  CA  SER A  89       3.046   1.105 -15.075  1.00  0.75           C  
ATOM   1297  C   SER A  89       1.654   1.584 -15.483  1.00  0.75           C  
ATOM   1298  O   SER A  89       1.496   2.263 -16.500  1.00  0.75           O  
ATOM   1299  CB  SER A  89       3.296  -0.256 -15.706  1.00  0.75           C  
ATOM   1300  OG  SER A  89       4.595  -0.705 -15.459  1.00  0.75           O  
ATOM   1301  H   SER A  89       3.401   0.127 -13.201  1.00  0.75           H  
ATOM   1302  HA  SER A  89       3.784   1.815 -15.442  1.00  0.75           H  
ATOM   1303 1HB  SER A  89       2.579  -0.980 -15.312  1.00  0.75           H  
ATOM   1304 2HB  SER A  89       3.135  -0.184 -16.777  1.00  0.75           H  
ATOM   1305  HG  SER A  89       4.530  -1.150 -14.576  1.00  0.75           H  
ATOM   1306  N   ARG A  90       0.627   1.206 -14.708  1.00  0.73           N  
ATOM   1307  CA  ARG A  90      -0.741   1.616 -15.034  1.00  0.73           C  
ATOM   1308  C   ARG A  90      -0.941   3.111 -14.802  1.00  0.73           C  
ATOM   1309  O   ARG A  90      -1.619   3.794 -15.580  1.00  0.73           O  
ATOM   1310  CB  ARG A  90      -1.740   0.848 -14.195  1.00  0.73           C  
ATOM   1311  CG  ARG A  90      -1.804  -0.616 -14.495  1.00  0.73           C  
ATOM   1312  CD  ARG A  90      -2.330  -0.863 -15.871  1.00  0.73           C  
ATOM   1313  NE  ARG A  90      -2.629  -2.260 -16.088  1.00  0.73           N  
ATOM   1314  CZ  ARG A  90      -2.730  -2.860 -17.293  1.00  0.73           C  
ATOM   1315  NH1 ARG A  90      -2.512  -2.173 -18.398  1.00  0.73           N  
ATOM   1316  NH2 ARG A  90      -3.049  -4.142 -17.369  1.00  0.73           N  
ATOM   1317  H   ARG A  90       0.822   0.649 -13.869  1.00  0.73           H  
ATOM   1318  HA  ARG A  90      -0.926   1.399 -16.085  1.00  0.73           H  
ATOM   1319 1HB  ARG A  90      -1.487   0.952 -13.135  1.00  0.73           H  
ATOM   1320 2HB  ARG A  90      -2.739   1.264 -14.331  1.00  0.73           H  
ATOM   1321 1HG  ARG A  90      -0.790  -1.015 -14.455  1.00  0.73           H  
ATOM   1322 2HG  ARG A  90      -2.400  -1.133 -13.759  1.00  0.73           H  
ATOM   1323 1HD  ARG A  90      -3.251  -0.295 -16.011  1.00  0.73           H  
ATOM   1324 2HD  ARG A  90      -1.593  -0.551 -16.608  1.00  0.73           H  
ATOM   1325  HE  ARG A  90      -2.845  -2.820 -15.251  1.00  0.73           H  
ATOM   1326 1HH1 ARG A  90      -2.268  -1.195 -18.344  1.00  0.73           H  
ATOM   1327 2HH1 ARG A  90      -2.590  -2.626 -19.298  1.00  0.73           H  
ATOM   1328 1HH2 ARG A  90      -3.217  -4.676 -16.519  1.00  0.73           H  
ATOM   1329 2HH2 ARG A  90      -3.126  -4.591 -18.267  1.00  0.73           H  
ATOM   1330  N   ILE A  91      -0.304   3.622 -13.749  1.00  0.72           N  
ATOM   1331  CA  ILE A  91      -0.393   5.026 -13.387  1.00  0.72           C  
ATOM   1332  C   ILE A  91       0.313   5.835 -14.441  1.00  0.72           C  
ATOM   1333  O   ILE A  91      -0.212   6.842 -14.906  1.00  0.72           O  
ATOM   1334  CB  ILE A  91       0.215   5.296 -12.008  1.00  0.72           C  
ATOM   1335  CG1 ILE A  91      -0.622   4.614 -10.934  1.00  0.72           C  
ATOM   1336  CG2 ILE A  91       0.296   6.793 -11.756  1.00  0.72           C  
ATOM   1337  CD1 ILE A  91       0.029   4.595  -9.575  1.00  0.72           C  
ATOM   1338  H   ILE A  91       0.261   3.009 -13.180  1.00  0.72           H  
ATOM   1339  HA  ILE A  91      -1.422   5.327 -13.376  1.00  0.72           H  
ATOM   1340  HB  ILE A  91       1.215   4.872 -11.965  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  91      -1.573   5.125 -10.852  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  91      -0.810   3.577 -11.236  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  91       0.739   6.970 -10.782  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  91       0.915   7.249 -12.525  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  91      -0.704   7.224 -11.787  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  91      -0.629   4.087  -8.861  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  91       0.975   4.070  -9.626  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  91       0.189   5.598  -9.269  1.00  0.72           H  
ATOM   1349  N   VAL A  92       1.495   5.372 -14.827  1.00  0.72           N  
ATOM   1350  CA  VAL A  92       2.300   5.994 -15.858  1.00  0.72           C  
ATOM   1351  C   VAL A  92       1.600   6.003 -17.211  1.00  0.72           C  
ATOM   1352  O   VAL A  92       1.610   7.012 -17.915  1.00  0.72           O  
ATOM   1353  CB  VAL A  92       3.651   5.303 -15.951  1.00  0.72           C  
ATOM   1354  CG1 VAL A  92       4.347   5.781 -17.164  1.00  0.72           C  
ATOM   1355  CG2 VAL A  92       4.455   5.654 -14.674  1.00  0.72           C  
ATOM   1356  H   VAL A  92       1.851   4.532 -14.374  1.00  0.72           H  
ATOM   1357  HA  VAL A  92       2.486   7.022 -15.556  1.00  0.72           H  
ATOM   1358  HB  VAL A  92       3.519   4.226 -16.035  1.00  0.72           H  
ATOM   1359 1HG1 VAL A  92       5.304   5.280 -17.231  1.00  0.72           H  
ATOM   1360 2HG1 VAL A  92       3.757   5.540 -18.047  1.00  0.72           H  
ATOM   1361 3HG1 VAL A  92       4.478   6.858 -17.107  1.00  0.72           H  
ATOM   1362 1HG2 VAL A  92       5.430   5.206 -14.712  1.00  0.72           H  
ATOM   1363 2HG2 VAL A  92       4.563   6.727 -14.604  1.00  0.72           H  
ATOM   1364 3HG2 VAL A  92       3.919   5.290 -13.797  1.00  0.72           H  
ATOM   1365  N   GLY A  93       0.973   4.895 -17.584  1.00  0.71           N  
ATOM   1366  CA  GLY A  93       0.226   4.864 -18.827  1.00  0.71           C  
ATOM   1367  C   GLY A  93      -0.835   5.968 -18.813  1.00  0.71           C  
ATOM   1368  O   GLY A  93      -0.904   6.798 -19.730  1.00  0.71           O  
ATOM   1369  H   GLY A  93       1.017   4.054 -17.010  1.00  0.71           H  
ATOM   1370 1HA  GLY A  93       0.903   5.004 -19.668  1.00  0.71           H  
ATOM   1371 2HA  GLY A  93      -0.249   3.889 -18.939  1.00  0.71           H  
ATOM   1372  N   CYS A  94      -1.662   5.976 -17.761  1.00  0.71           N  
ATOM   1373  CA  CYS A  94      -2.722   6.966 -17.636  1.00  0.71           C  
ATOM   1374  C   CYS A  94      -2.148   8.375 -17.603  1.00  0.71           C  
ATOM   1375  O   CYS A  94      -2.664   9.278 -18.256  1.00  0.71           O  
ATOM   1376  CB  CYS A  94      -3.551   6.705 -16.386  1.00  0.71           C  
ATOM   1377  SG  CYS A  94      -5.061   7.718 -16.194  1.00  0.71           S  
ATOM   1378  H   CYS A  94      -1.558   5.270 -17.028  1.00  0.71           H  
ATOM   1379  HA  CYS A  94      -3.356   6.870 -18.511  1.00  0.71           H  
ATOM   1380 1HB  CYS A  94      -3.836   5.664 -16.372  1.00  0.71           H  
ATOM   1381 2HB  CYS A  94      -2.923   6.866 -15.506  1.00  0.71           H  
ATOM   1382  N   LEU A  95      -1.074   8.565 -16.850  1.00  0.72           N  
ATOM   1383  CA  LEU A  95      -0.394   9.839 -16.738  1.00  0.72           C  
ATOM   1384  C   LEU A  95      -0.025  10.383 -18.089  1.00  0.72           C  
ATOM   1385  O   LEU A  95      -0.282  11.545 -18.394  1.00  0.72           O  
ATOM   1386  CB  LEU A  95       0.896   9.657 -15.985  1.00  0.72           C  
ATOM   1387  CG  LEU A  95       1.716  10.782 -15.866  1.00  0.72           C  
ATOM   1388  CD1 LEU A  95       0.970  11.809 -15.020  1.00  0.72           C  
ATOM   1389  CD2 LEU A  95       3.064  10.253 -15.360  1.00  0.72           C  
ATOM   1390  H   LEU A  95      -0.702   7.787 -16.320  1.00  0.72           H  
ATOM   1391  HA  LEU A  95      -1.048  10.544 -16.225  1.00  0.72           H  
ATOM   1392 1HB  LEU A  95       0.669   9.293 -14.985  1.00  0.72           H  
ATOM   1393 2HB  LEU A  95       1.475   8.917 -16.484  1.00  0.72           H  
ATOM   1394  HG  LEU A  95       1.879  11.242 -16.839  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  95       1.536  12.686 -14.911  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  95       0.028  12.059 -15.513  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  95       0.761  11.388 -14.048  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  95       3.776  11.018 -15.256  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  95       2.934   9.763 -14.419  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  95       3.436   9.529 -16.085  1.00  0.72           H  
ATOM   1401  N   PHE A  96       0.587   9.547 -18.916  1.00  0.73           N  
ATOM   1402  CA  PHE A  96       0.995  10.009 -20.217  1.00  0.73           C  
ATOM   1403  C   PHE A  96      -0.219  10.477 -20.997  1.00  0.73           C  
ATOM   1404  O   PHE A  96      -0.153  11.489 -21.700  1.00  0.73           O  
ATOM   1405  CB  PHE A  96       1.763   8.933 -20.965  1.00  0.73           C  
ATOM   1406  CG  PHE A  96       3.144   8.730 -20.417  1.00  0.73           C  
ATOM   1407  CD1 PHE A  96       3.647   9.570 -19.434  1.00  0.73           C  
ATOM   1408  CD2 PHE A  96       3.957   7.739 -20.917  1.00  0.73           C  
ATOM   1409  CE1 PHE A  96       4.922   9.417 -18.971  1.00  0.73           C  
ATOM   1410  CE2 PHE A  96       5.238   7.587 -20.457  1.00  0.73           C  
ATOM   1411  CZ  PHE A  96       5.719   8.424 -19.496  1.00  0.73           C  
ATOM   1412  H   PHE A  96       0.788   8.588 -18.627  1.00  0.73           H  
ATOM   1413  HA  PHE A  96       1.658  10.857 -20.087  1.00  0.73           H  
ATOM   1414 1HB  PHE A  96       1.223   7.985 -20.885  1.00  0.73           H  
ATOM   1415 2HB  PHE A  96       1.839   9.189 -22.019  1.00  0.73           H  
ATOM   1416  HD1 PHE A  96       3.018  10.353 -19.035  1.00  0.73           H  
ATOM   1417  HD2 PHE A  96       3.573   7.081 -21.696  1.00  0.73           H  
ATOM   1418  HE1 PHE A  96       5.304  10.087 -18.204  1.00  0.73           H  
ATOM   1419  HE2 PHE A  96       5.879   6.806 -20.864  1.00  0.73           H  
ATOM   1420  HZ  PHE A  96       6.735   8.297 -19.160  1.00  0.73           H  
ATOM   1421  N   LYS A  97      -1.344   9.770 -20.864  1.00  0.75           N  
ATOM   1422  CA  LYS A  97      -2.562  10.181 -21.554  1.00  0.75           C  
ATOM   1423  C   LYS A  97      -3.036  11.557 -21.033  1.00  0.75           C  
ATOM   1424  O   LYS A  97      -3.426  12.427 -21.820  1.00  0.75           O  
ATOM   1425  CB  LYS A  97      -3.629   9.094 -21.385  1.00  0.75           C  
ATOM   1426  CG  LYS A  97      -3.275   7.818 -22.153  1.00  0.75           C  
ATOM   1427  CD  LYS A  97      -4.271   6.693 -21.938  1.00  0.75           C  
ATOM   1428  CE  LYS A  97      -3.829   5.443 -22.701  1.00  0.75           C  
ATOM   1429  NZ  LYS A  97      -4.731   4.287 -22.472  1.00  0.75           N  
ATOM   1430  H   LYS A  97      -1.344   8.923 -20.288  1.00  0.75           H  
ATOM   1431  HA  LYS A  97      -2.340  10.279 -22.615  1.00  0.75           H  
ATOM   1432 1HB  LYS A  97      -3.755   8.841 -20.344  1.00  0.75           H  
ATOM   1433 2HB  LYS A  97      -4.586   9.459 -21.749  1.00  0.75           H  
ATOM   1434 1HG  LYS A  97      -3.217   8.042 -23.217  1.00  0.75           H  
ATOM   1435 2HG  LYS A  97      -2.294   7.477 -21.822  1.00  0.75           H  
ATOM   1436 1HD  LYS A  97      -4.323   6.460 -20.872  1.00  0.75           H  
ATOM   1437 2HD  LYS A  97      -5.262   6.999 -22.278  1.00  0.75           H  
ATOM   1438 1HE  LYS A  97      -3.811   5.670 -23.765  1.00  0.75           H  
ATOM   1439 2HE  LYS A  97      -2.822   5.173 -22.380  1.00  0.75           H  
ATOM   1440 1HZ  LYS A  97      -4.399   3.489 -22.995  1.00  0.75           H  
ATOM   1441 2HZ  LYS A  97      -4.744   4.059 -21.480  1.00  0.75           H  
ATOM   1442 3HZ  LYS A  97      -5.663   4.526 -22.775  1.00  0.75           H  
ATOM   1443  N   VAL A  98      -2.904  11.797 -19.721  1.00  0.78           N  
ATOM   1444  CA  VAL A  98      -3.314  13.080 -19.128  1.00  0.78           C  
ATOM   1445  C   VAL A  98      -2.472  14.211 -19.734  1.00  0.78           C  
ATOM   1446  O   VAL A  98      -2.979  15.275 -20.135  1.00  0.78           O  
ATOM   1447  CB  VAL A  98      -3.047  13.102 -17.585  1.00  0.78           C  
ATOM   1448  CG1 VAL A  98      -3.304  14.475 -17.036  1.00  0.78           C  
ATOM   1449  CG2 VAL A  98      -3.873  12.063 -16.831  1.00  0.78           C  
ATOM   1450  H   VAL A  98      -2.568  11.042 -19.119  1.00  0.78           H  
ATOM   1451  HA  VAL A  98      -4.369  13.254 -19.336  1.00  0.78           H  
ATOM   1452  HB  VAL A  98      -2.002  12.897 -17.418  1.00  0.78           H  
ATOM   1453 1HG1 VAL A  98      -3.075  14.468 -15.986  1.00  0.78           H  
ATOM   1454 2HG1 VAL A  98      -2.670  15.197 -17.547  1.00  0.78           H  
ATOM   1455 3HG1 VAL A  98      -4.342  14.740 -17.177  1.00  0.78           H  
ATOM   1456 1HG2 VAL A  98      -3.629  12.107 -15.771  1.00  0.78           H  
ATOM   1457 2HG2 VAL A  98      -4.895  12.257 -16.958  1.00  0.78           H  
ATOM   1458 3HG2 VAL A  98      -3.660  11.087 -17.196  1.00  0.78           H  
ATOM   1459  N   LEU A  99      -1.166  13.959 -19.803  1.00  0.81           N  
ATOM   1460  CA  LEU A  99      -0.231  14.949 -20.296  1.00  0.81           C  
ATOM   1461  C   LEU A  99      -0.446  15.224 -21.781  1.00  0.81           C  
ATOM   1462  O   LEU A  99      -0.516  16.394 -22.182  1.00  0.81           O  
ATOM   1463  CB  LEU A  99       1.195  14.416 -20.118  1.00  0.81           C  
ATOM   1464  CG  LEU A  99       1.675  14.205 -18.685  1.00  0.81           C  
ATOM   1465  CD1 LEU A  99       2.996  13.495 -18.745  1.00  0.81           C  
ATOM   1466  CD2 LEU A  99       1.765  15.509 -17.966  1.00  0.81           C  
ATOM   1467  H   LEU A  99      -0.824  13.057 -19.467  1.00  0.81           H  
ATOM   1468  HA  LEU A  99      -0.366  15.868 -19.729  1.00  0.81           H  
ATOM   1469 1HB  LEU A  99       1.268  13.456 -20.628  1.00  0.81           H  
ATOM   1470 2HB  LEU A  99       1.883  15.109 -20.599  1.00  0.81           H  
ATOM   1471  HG  LEU A  99       0.974  13.570 -18.163  1.00  0.81           H  
ATOM   1472 1HD1 LEU A  99       3.337  13.291 -17.777  1.00  0.81           H  
ATOM   1473 2HD1 LEU A  99       2.870  12.571 -19.267  1.00  0.81           H  
ATOM   1474 3HD1 LEU A  99       3.722  14.111 -19.269  1.00  0.81           H  
ATOM   1475 1HD2 LEU A  99       2.095  15.355 -16.951  1.00  0.81           H  
ATOM   1476 2HD2 LEU A  99       2.470  16.158 -18.480  1.00  0.81           H  
ATOM   1477 3HD2 LEU A  99       0.777  15.964 -17.960  1.00  0.81           H  
ATOM   1478  N   SER A 100      -0.635  14.133 -22.560  1.00  0.84           N  
ATOM   1479  CA  SER A 100      -0.786  14.113 -24.023  1.00  0.84           C  
ATOM   1480  C   SER A 100      -1.994  14.881 -24.500  1.00  0.84           C  
ATOM   1481  O   SER A 100      -1.948  15.557 -25.527  1.00  0.84           O  
ATOM   1482  CB  SER A 100      -0.901  12.685 -24.521  1.00  0.84           C  
ATOM   1483  OG  SER A 100       0.282  11.973 -24.287  1.00  0.84           O  
ATOM   1484  H   SER A 100      -0.606  13.222 -22.108  1.00  0.84           H  
ATOM   1485  HA  SER A 100       0.102  14.567 -24.461  1.00  0.84           H  
ATOM   1486 1HB  SER A 100      -1.730  12.194 -24.018  1.00  0.84           H  
ATOM   1487 2HB  SER A 100      -1.122  12.691 -25.586  1.00  0.84           H  
ATOM   1488  HG  SER A 100       0.323  11.864 -23.315  1.00  0.84           H  
ATOM   1489  N   ARG A 101      -3.065  14.819 -23.722  1.00  0.87           N  
ATOM   1490  CA  ARG A 101      -4.307  15.514 -24.017  1.00  0.87           C  
ATOM   1491  C   ARG A 101      -4.164  17.035 -23.958  1.00  0.87           C  
ATOM   1492  O   ARG A 101      -5.089  17.758 -24.334  1.00  0.87           O  
ATOM   1493  CB  ARG A 101      -5.391  15.032 -23.078  1.00  0.87           C  
ATOM   1494  CG  ARG A 101      -5.890  13.630 -23.405  1.00  0.87           C  
ATOM   1495  CD  ARG A 101      -6.686  13.062 -22.317  1.00  0.87           C  
ATOM   1496  NE  ARG A 101      -7.883  13.834 -22.020  1.00  0.87           N  
ATOM   1497  CZ  ARG A 101      -9.066  13.696 -22.647  1.00  0.87           C  
ATOM   1498  NH1 ARG A 101      -9.201  12.818 -23.617  1.00  0.87           N  
ATOM   1499  NH2 ARG A 101     -10.096  14.445 -22.286  1.00  0.87           N  
ATOM   1500  H   ARG A 101      -3.037  14.210 -22.901  1.00  0.87           H  
ATOM   1501  HA  ARG A 101      -4.607  15.245 -25.029  1.00  0.87           H  
ATOM   1502 1HB  ARG A 101      -5.001  15.013 -22.055  1.00  0.87           H  
ATOM   1503 2HB  ARG A 101      -6.237  15.715 -23.099  1.00  0.87           H  
ATOM   1504 1HG  ARG A 101      -6.518  13.676 -24.292  1.00  0.87           H  
ATOM   1505 2HG  ARG A 101      -5.044  12.976 -23.602  1.00  0.87           H  
ATOM   1506 1HD  ARG A 101      -6.983  12.044 -22.564  1.00  0.87           H  
ATOM   1507 2HD  ARG A 101      -6.055  13.049 -21.437  1.00  0.87           H  
ATOM   1508  HE  ARG A 101      -7.819  14.519 -21.278  1.00  0.87           H  
ATOM   1509 1HH1 ARG A 101      -8.417  12.246 -23.894  1.00  0.87           H  
ATOM   1510 2HH1 ARG A 101     -10.091  12.715 -24.083  1.00  0.87           H  
ATOM   1511 1HH2 ARG A 101      -9.996  15.115 -21.536  1.00  0.87           H  
ATOM   1512 2HH2 ARG A 101     -10.982  14.340 -22.755  1.00  0.87           H  
ATOM   1513  N   GLY A 102      -3.014  17.530 -23.487  1.00  0.90           N  
ATOM   1514  CA  GLY A 102      -2.774  18.955 -23.449  1.00  0.90           C  
ATOM   1515  C   GLY A 102      -2.794  19.535 -22.056  1.00  0.90           C  
ATOM   1516  O   GLY A 102      -2.847  20.755 -21.904  1.00  0.90           O  
ATOM   1517  H   GLY A 102      -2.266  16.914 -23.172  1.00  0.90           H  
ATOM   1518 1HA  GLY A 102      -1.804  19.154 -23.905  1.00  0.90           H  
ATOM   1519 2HA  GLY A 102      -3.515  19.463 -24.064  1.00  0.90           H  
ATOM   1520  N   LYS A 103      -2.748  18.695 -21.021  1.00  0.92           N  
ATOM   1521  CA  LYS A 103      -2.755  19.272 -19.692  1.00  0.92           C  
ATOM   1522  C   LYS A 103      -1.339  19.621 -19.200  1.00  0.92           C  
ATOM   1523  O   LYS A 103      -1.164  20.548 -18.405  1.00  0.92           O  
ATOM   1524  CB  LYS A 103      -3.441  18.316 -18.728  1.00  0.92           C  
ATOM   1525  CG  LYS A 103      -4.888  18.000 -19.070  1.00  0.92           C  
ATOM   1526  CD  LYS A 103      -5.749  19.258 -19.030  1.00  0.92           C  
ATOM   1527  CE  LYS A 103      -7.222  18.946 -19.279  1.00  0.92           C  
ATOM   1528  NZ  LYS A 103      -8.057  20.185 -19.277  1.00  0.92           N  
ATOM   1529  H   LYS A 103      -2.718  17.677 -21.120  1.00  0.92           H  
ATOM   1530  HA  LYS A 103      -3.331  20.196 -19.718  1.00  0.92           H  
ATOM   1531 1HB  LYS A 103      -2.870  17.392 -18.646  1.00  0.92           H  
ATOM   1532 2HB  LYS A 103      -3.468  18.786 -17.763  1.00  0.92           H  
ATOM   1533 1HG  LYS A 103      -4.931  17.554 -20.069  1.00  0.92           H  
ATOM   1534 2HG  LYS A 103      -5.272  17.277 -18.355  1.00  0.92           H  
ATOM   1535 1HD  LYS A 103      -5.646  19.738 -18.056  1.00  0.92           H  
ATOM   1536 2HD  LYS A 103      -5.401  19.954 -19.797  1.00  0.92           H  
ATOM   1537 1HE  LYS A 103      -7.323  18.452 -20.246  1.00  0.92           H  
ATOM   1538 2HE  LYS A 103      -7.583  18.274 -18.499  1.00  0.92           H  
ATOM   1539 1HZ  LYS A 103      -9.023  19.944 -19.445  1.00  0.92           H  
ATOM   1540 2HZ  LYS A 103      -7.976  20.645 -18.380  1.00  0.92           H  
ATOM   1541 3HZ  LYS A 103      -7.733  20.807 -20.005  1.00  0.92           H  
ATOM   1542  N   GLY A 104      -0.322  18.879 -19.656  1.00  0.92           N  
ATOM   1543  CA  GLY A 104       1.044  19.129 -19.186  1.00  0.92           C  
ATOM   1544  C   GLY A 104       1.158  18.769 -17.707  1.00  0.92           C  
ATOM   1545  O   GLY A 104       0.161  18.420 -17.088  1.00  0.92           O  
ATOM   1546  H   GLY A 104      -0.488  18.146 -20.351  1.00  0.92           H  
ATOM   1547 1HA  GLY A 104       1.746  18.532 -19.768  1.00  0.92           H  
ATOM   1548 2HA  GLY A 104       1.299  20.177 -19.337  1.00  0.92           H  
ATOM   1549  N   LEU A 105       2.350  18.900 -17.105  1.00  0.92           N  
ATOM   1550  CA  LEU A 105       2.528  18.541 -15.680  1.00  0.92           C  
ATOM   1551  C   LEU A 105       1.667  19.369 -14.743  1.00  0.92           C  
ATOM   1552  O   LEU A 105       1.305  18.928 -13.645  1.00  0.92           O  
ATOM   1553  CB  LEU A 105       3.983  18.554 -15.251  1.00  0.92           C  
ATOM   1554  CG  LEU A 105       4.209  17.985 -13.872  1.00  0.92           C  
ATOM   1555  CD1 LEU A 105       3.549  16.719 -13.784  1.00  0.92           C  
ATOM   1556  CD2 LEU A 105       5.691  17.702 -13.667  1.00  0.92           C  
ATOM   1557  H   LEU A 105       3.146  19.216 -17.640  1.00  0.92           H  
ATOM   1558  HA  LEU A 105       2.211  17.508 -15.570  1.00  0.92           H  
ATOM   1559 1HB  LEU A 105       4.549  18.003 -15.947  1.00  0.92           H  
ATOM   1560 2HB  LEU A 105       4.343  19.584 -15.249  1.00  0.92           H  
ATOM   1561  HG  LEU A 105       3.828  18.643 -13.136  1.00  0.92           H  
ATOM   1562 1HD1 LEU A 105       3.731  16.276 -12.804  1.00  0.92           H  
ATOM   1563 2HD1 LEU A 105       2.477  16.840 -13.940  1.00  0.92           H  
ATOM   1564 3HD1 LEU A 105       3.963  16.123 -14.547  1.00  0.92           H  
ATOM   1565 1HD2 LEU A 105       5.837  17.263 -12.681  1.00  0.92           H  
ATOM   1566 2HD2 LEU A 105       6.034  17.002 -14.417  1.00  0.92           H  
ATOM   1567 3HD2 LEU A 105       6.259  18.614 -13.751  1.00  0.92           H  
ATOM   1568  N   GLY A 106       1.345  20.579 -15.189  1.00  0.90           N  
ATOM   1569  CA  GLY A 106       0.525  21.527 -14.456  1.00  0.90           C  
ATOM   1570  C   GLY A 106      -0.873  20.974 -14.149  1.00  0.90           C  
ATOM   1571  O   GLY A 106      -1.619  21.585 -13.384  1.00  0.90           O  
ATOM   1572  H   GLY A 106       1.680  20.846 -16.103  1.00  0.90           H  
ATOM   1573 1HA  GLY A 106       1.028  21.786 -13.526  1.00  0.90           H  
ATOM   1574 2HA  GLY A 106       0.432  22.444 -15.036  1.00  0.90           H  
ATOM   1575  N   TRP A 107      -1.237  19.819 -14.741  1.00  0.86           N  
ATOM   1576  CA  TRP A 107      -2.512  19.175 -14.471  1.00  0.86           C  
ATOM   1577  C   TRP A 107      -2.746  18.988 -12.973  1.00  0.86           C  
ATOM   1578  O   TRP A 107      -3.892  18.996 -12.517  1.00  0.86           O  
ATOM   1579  CB  TRP A 107      -2.594  17.794 -15.159  1.00  0.86           C  
ATOM   1580  CG  TRP A 107      -1.718  16.609 -14.638  1.00  0.86           C  
ATOM   1581  CD1 TRP A 107      -0.476  16.212 -15.055  1.00  0.86           C  
ATOM   1582  CD2 TRP A 107      -2.098  15.658 -13.649  1.00  0.86           C  
ATOM   1583  NE1 TRP A 107      -0.083  15.095 -14.395  1.00  0.86           N  
ATOM   1584  CE2 TRP A 107      -1.048  14.735 -13.537  1.00  0.86           C  
ATOM   1585  CE3 TRP A 107      -3.216  15.499 -12.869  1.00  0.86           C  
ATOM   1586  CZ2 TRP A 107      -1.107  13.680 -12.679  1.00  0.86           C  
ATOM   1587  CZ3 TRP A 107      -3.254  14.452 -12.012  1.00  0.86           C  
ATOM   1588  CH2 TRP A 107      -2.235  13.567 -11.922  1.00  0.86           C  
ATOM   1589  H   TRP A 107      -0.608  19.370 -15.407  1.00  0.86           H  
ATOM   1590  HA  TRP A 107      -3.305  19.808 -14.868  1.00  0.86           H  
ATOM   1591 1HB  TRP A 107      -3.632  17.465 -15.197  1.00  0.86           H  
ATOM   1592 2HB  TRP A 107      -2.265  17.925 -16.171  1.00  0.86           H  
ATOM   1593  HD1 TRP A 107       0.101  16.669 -15.788  1.00  0.86           H  
ATOM   1594  HE1 TRP A 107       0.786  14.606 -14.537  1.00  0.86           H  
ATOM   1595  HE3 TRP A 107      -4.046  16.201 -12.930  1.00  0.86           H  
ATOM   1596  HZ2 TRP A 107      -0.304  12.953 -12.582  1.00  0.86           H  
ATOM   1597  HZ3 TRP A 107      -4.122  14.346 -11.392  1.00  0.86           H  
ATOM   1598  HH2 TRP A 107      -2.324  12.748 -11.226  1.00  0.86           H  
ATOM   1599  N   ASP A 108      -1.667  18.784 -12.211  1.00  0.82           N  
ATOM   1600  CA  ASP A 108      -1.793  18.593 -10.775  1.00  0.82           C  
ATOM   1601  C   ASP A 108      -1.471  19.831  -9.933  1.00  0.82           C  
ATOM   1602  O   ASP A 108      -0.398  20.436 -10.049  1.00  0.82           O  
ATOM   1603  CB  ASP A 108      -0.980  17.442 -10.250  1.00  0.82           C  
ATOM   1604  CG  ASP A 108      -1.266  17.347  -8.806  1.00  0.82           C  
ATOM   1605  OD1 ASP A 108      -2.285  16.844  -8.419  1.00  0.82           O  
ATOM   1606  OD2 ASP A 108      -0.483  17.876  -8.064  1.00  0.82           O  
ATOM   1607  H   ASP A 108      -0.744  18.795 -12.654  1.00  0.82           H  
ATOM   1608  HA  ASP A 108      -2.833  18.339 -10.576  1.00  0.82           H  
ATOM   1609 1HB  ASP A 108      -1.263  16.514 -10.743  1.00  0.82           H  
ATOM   1610 2HB  ASP A 108       0.079  17.616 -10.427  1.00  0.82           H  
ATOM   1611  N   GLU A 109      -2.389  20.173  -9.031  1.00  0.79           N  
ATOM   1612  CA  GLU A 109      -2.204  21.334  -8.169  1.00  0.79           C  
ATOM   1613  C   GLU A 109      -1.012  21.202  -7.209  1.00  0.79           C  
ATOM   1614  O   GLU A 109      -0.374  22.209  -6.895  1.00  0.79           O  
ATOM   1615  CB  GLU A 109      -3.460  21.581  -7.327  1.00  0.79           C  
ATOM   1616  CG  GLU A 109      -4.719  22.030  -8.102  1.00  0.79           C  
ATOM   1617  CD  GLU A 109      -4.591  23.372  -8.800  1.00  0.79           C  
ATOM   1618  OE1 GLU A 109      -4.194  24.326  -8.176  1.00  0.79           O  
ATOM   1619  OE2 GLU A 109      -4.905  23.436  -9.977  1.00  0.79           O  
ATOM   1620  H   GLU A 109      -3.233  19.619  -8.961  1.00  0.79           H  
ATOM   1621  HA  GLU A 109      -2.029  22.198  -8.801  1.00  0.79           H  
ATOM   1622 1HB  GLU A 109      -3.713  20.668  -6.787  1.00  0.79           H  
ATOM   1623 2HB  GLU A 109      -3.243  22.346  -6.581  1.00  0.79           H  
ATOM   1624 1HG  GLU A 109      -4.946  21.272  -8.852  1.00  0.79           H  
ATOM   1625 2HG  GLU A 109      -5.557  22.071  -7.407  1.00  0.79           H  
ATOM   1626  N   ALA A 110      -0.723  19.996  -6.697  1.00  0.75           N  
ATOM   1627  CA  ALA A 110       0.383  19.836  -5.760  1.00  0.75           C  
ATOM   1628  C   ALA A 110       1.673  20.178  -6.466  1.00  0.75           C  
ATOM   1629  O   ALA A 110       2.564  20.809  -5.892  1.00  0.75           O  
ATOM   1630  CB  ALA A 110       0.442  18.427  -5.206  1.00  0.75           C  
ATOM   1631  H   ALA A 110      -1.206  19.160  -7.017  1.00  0.75           H  
ATOM   1632  HA  ALA A 110       0.241  20.537  -4.939  1.00  0.75           H  
ATOM   1633 1HB  ALA A 110       1.256  18.362  -4.522  1.00  0.75           H  
ATOM   1634 2HB  ALA A 110      -0.486  18.196  -4.692  1.00  0.75           H  
ATOM   1635 3HB  ALA A 110       0.595  17.713  -6.007  1.00  0.75           H  
ATOM   1636  N   TYR A 111       1.773  19.760  -7.726  1.00  0.73           N  
ATOM   1637  CA  TYR A 111       2.961  20.088  -8.497  1.00  0.73           C  
ATOM   1638  C   TYR A 111       3.133  21.590  -8.609  1.00  0.73           C  
ATOM   1639  O   TYR A 111       4.178  22.154  -8.249  1.00  0.73           O  
ATOM   1640  CB  TYR A 111       2.932  19.491  -9.905  1.00  0.73           C  
ATOM   1641  CG  TYR A 111       4.073  19.996 -10.735  1.00  0.73           C  
ATOM   1642  CD1 TYR A 111       5.321  19.489 -10.532  1.00  0.73           C  
ATOM   1643  CD2 TYR A 111       3.866  20.977 -11.707  1.00  0.73           C  
ATOM   1644  CE1 TYR A 111       6.377  19.951 -11.257  1.00  0.73           C  
ATOM   1645  CE2 TYR A 111       4.934  21.429 -12.460  1.00  0.73           C  
ATOM   1646  CZ  TYR A 111       6.197  20.915 -12.230  1.00  0.73           C  
ATOM   1647  OH  TYR A 111       7.284  21.359 -12.976  1.00  0.73           O  
ATOM   1648  H   TYR A 111       0.996  19.208  -8.120  1.00  0.73           H  
ATOM   1649  HA  TYR A 111       3.825  19.686  -7.973  1.00  0.73           H  
ATOM   1650 1HB  TYR A 111       3.000  18.407  -9.852  1.00  0.73           H  
ATOM   1651 2HB  TYR A 111       2.000  19.744 -10.410  1.00  0.73           H  
ATOM   1652  HD1 TYR A 111       5.478  18.720  -9.775  1.00  0.73           H  
ATOM   1653  HD2 TYR A 111       2.865  21.377 -11.873  1.00  0.73           H  
ATOM   1654  HE1 TYR A 111       7.344  19.556 -11.068  1.00  0.73           H  
ATOM   1655  HE2 TYR A 111       4.782  22.190 -13.223  1.00  0.73           H  
ATOM   1656  HH  TYR A 111       8.080  20.805 -12.792  1.00  0.73           H  
ATOM   1657  N   LYS A 112       2.072  22.258  -9.051  1.00  0.72           N  
ATOM   1658  CA  LYS A 112       2.141  23.695  -9.250  1.00  0.72           C  
ATOM   1659  C   LYS A 112       2.440  24.462  -7.961  1.00  0.72           C  
ATOM   1660  O   LYS A 112       3.147  25.473  -7.982  1.00  0.72           O  
ATOM   1661  CB  LYS A 112       0.832  24.189  -9.841  1.00  0.72           C  
ATOM   1662  CG  LYS A 112       0.600  23.756 -11.272  1.00  0.72           C  
ATOM   1663  CD  LYS A 112      -0.594  24.466 -11.868  1.00  0.72           C  
ATOM   1664  CE  LYS A 112      -1.869  24.013 -11.186  1.00  0.72           C  
ATOM   1665  NZ  LYS A 112      -3.087  24.585 -11.813  1.00  0.72           N  
ATOM   1666  H   LYS A 112       1.219  21.742  -9.297  1.00  0.72           H  
ATOM   1667  HA  LYS A 112       2.938  23.900  -9.956  1.00  0.72           H  
ATOM   1668 1HB  LYS A 112       0.001  23.810  -9.241  1.00  0.72           H  
ATOM   1669 2HB  LYS A 112       0.799  25.275  -9.799  1.00  0.72           H  
ATOM   1670 1HG  LYS A 112       1.487  23.958 -11.870  1.00  0.72           H  
ATOM   1671 2HG  LYS A 112       0.408  22.678 -11.286  1.00  0.72           H  
ATOM   1672 1HD  LYS A 112      -0.486  25.543 -11.752  1.00  0.72           H  
ATOM   1673 2HD  LYS A 112      -0.666  24.228 -12.930  1.00  0.72           H  
ATOM   1674 1HE  LYS A 112      -1.931  22.925 -11.224  1.00  0.72           H  
ATOM   1675 2HE  LYS A 112      -1.838  24.324 -10.142  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 112      -3.893  24.229 -11.280  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 112      -3.066  25.585 -11.765  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 112      -3.152  24.288 -12.772  1.00  0.72           H  
ATOM   1679  N   ALA A 113       1.895  23.982  -6.843  1.00  0.72           N  
ATOM   1680  CA  ALA A 113       2.061  24.633  -5.553  1.00  0.72           C  
ATOM   1681  C   ALA A 113       3.387  24.337  -4.839  1.00  0.72           C  
ATOM   1682  O   ALA A 113       3.932  25.220  -4.174  1.00  0.72           O  
ATOM   1683  CB  ALA A 113       0.925  24.207  -4.643  1.00  0.72           C  
ATOM   1684  H   ALA A 113       1.303  23.155  -6.890  1.00  0.72           H  
ATOM   1685  HA  ALA A 113       2.007  25.707  -5.718  1.00  0.72           H  
ATOM   1686 1HB  ALA A 113       1.008  24.722  -3.689  1.00  0.72           H  
ATOM   1687 2HB  ALA A 113      -0.028  24.452  -5.113  1.00  0.72           H  
ATOM   1688 3HB  ALA A 113       0.984  23.131  -4.485  1.00  0.72           H  
ATOM   1689  N   ASN A 114       3.899  23.104  -4.946  1.00  0.72           N  
ATOM   1690  CA  ASN A 114       5.079  22.719  -4.170  1.00  0.72           C  
ATOM   1691  C   ASN A 114       6.336  22.281  -4.933  1.00  0.72           C  
ATOM   1692  O   ASN A 114       7.406  22.198  -4.327  1.00  0.72           O  
ATOM   1693  CB  ASN A 114       4.705  21.592  -3.234  1.00  0.72           C  
ATOM   1694  CG  ASN A 114       3.694  21.964  -2.196  1.00  0.72           C  
ATOM   1695  OD1 ASN A 114       4.006  22.619  -1.194  1.00  0.72           O  
ATOM   1696  ND2 ASN A 114       2.474  21.550  -2.412  1.00  0.72           N  
ATOM   1697  H   ASN A 114       3.430  22.400  -5.510  1.00  0.72           H  
ATOM   1698  HA  ASN A 114       5.371  23.579  -3.569  1.00  0.72           H  
ATOM   1699 1HB  ASN A 114       4.319  20.752  -3.816  1.00  0.72           H  
ATOM   1700 2HB  ASN A 114       5.601  21.254  -2.732  1.00  0.72           H  
ATOM   1701 1HD2 ASN A 114       1.750  21.761  -1.754  1.00  0.72           H  
ATOM   1702 2HD2 ASN A 114       2.268  21.023  -3.242  1.00  0.72           H  
ATOM   1703  N   CYS A 115       6.237  21.964  -6.226  1.00  0.73           N  
ATOM   1704  CA  CYS A 115       7.396  21.413  -6.933  1.00  0.73           C  
ATOM   1705  C   CYS A 115       7.859  22.253  -8.118  1.00  0.73           C  
ATOM   1706  O   CYS A 115       9.054  22.329  -8.398  1.00  0.73           O  
ATOM   1707  CB  CYS A 115       7.046  20.038  -7.443  1.00  0.73           C  
ATOM   1708  SG  CYS A 115       6.472  18.931  -6.185  1.00  0.73           S  
ATOM   1709  H   CYS A 115       5.359  22.058  -6.731  1.00  0.73           H  
ATOM   1710  HA  CYS A 115       8.223  21.327  -6.230  1.00  0.73           H  
ATOM   1711 1HB  CYS A 115       6.265  20.149  -8.152  1.00  0.73           H  
ATOM   1712 2HB  CYS A 115       7.904  19.589  -7.948  1.00  0.73           H  
ATOM   1713  HG  CYS A 115       5.365  19.613  -5.897  1.00  0.73           H  
ATOM   1714  N   ARG A 116       6.920  22.888  -8.807  1.00  0.73           N  
ATOM   1715  CA  ARG A 116       7.200  23.652 -10.023  1.00  0.73           C  
ATOM   1716  C   ARG A 116       8.285  24.711  -9.844  1.00  0.73           C  
ATOM   1717  O   ARG A 116       9.082  24.958 -10.750  1.00  0.73           O  
ATOM   1718  CB  ARG A 116       5.926  24.323 -10.503  1.00  0.73           C  
ATOM   1719  CG  ARG A 116       6.044  25.116 -11.776  1.00  0.73           C  
ATOM   1720  CD  ARG A 116       4.713  25.621 -12.242  1.00  0.73           C  
ATOM   1721  NE  ARG A 116       4.098  26.530 -11.279  1.00  0.73           N  
ATOM   1722  CZ  ARG A 116       2.927  27.173 -11.467  1.00  0.73           C  
ATOM   1723  NH1 ARG A 116       2.267  27.028 -12.597  1.00  0.73           N  
ATOM   1724  NH2 ARG A 116       2.444  27.957 -10.517  1.00  0.73           N  
ATOM   1725  H   ARG A 116       5.951  22.781  -8.518  1.00  0.73           H  
ATOM   1726  HA  ARG A 116       7.537  22.956 -10.788  1.00  0.73           H  
ATOM   1727 1HB  ARG A 116       5.165  23.574 -10.642  1.00  0.73           H  
ATOM   1728 2HB  ARG A 116       5.562  24.999  -9.726  1.00  0.73           H  
ATOM   1729 1HG  ARG A 116       6.701  25.970 -11.610  1.00  0.73           H  
ATOM   1730 2HG  ARG A 116       6.464  24.479 -12.557  1.00  0.73           H  
ATOM   1731 1HD  ARG A 116       4.833  26.152 -13.185  1.00  0.73           H  
ATOM   1732 2HD  ARG A 116       4.042  24.774 -12.384  1.00  0.73           H  
ATOM   1733  HE  ARG A 116       4.566  26.661 -10.387  1.00  0.73           H  
ATOM   1734 1HH1 ARG A 116       2.637  26.435 -13.326  1.00  0.73           H  
ATOM   1735 2HH1 ARG A 116       1.395  27.516 -12.739  1.00  0.73           H  
ATOM   1736 1HH2 ARG A 116       2.954  28.071  -9.646  1.00  0.73           H  
ATOM   1737 2HH2 ARG A 116       1.571  28.442 -10.657  1.00  0.73           H  
ATOM   1738  N   GLY A 117       8.295  25.365  -8.689  1.00  0.73           N  
ATOM   1739  CA  GLY A 117       9.261  26.419  -8.404  1.00  0.73           C  
ATOM   1740  C   GLY A 117      10.530  25.913  -7.709  1.00  0.73           C  
ATOM   1741  O   GLY A 117      11.336  26.720  -7.237  1.00  0.73           O  
ATOM   1742  H   GLY A 117       7.616  25.112  -7.984  1.00  0.73           H  
ATOM   1743 1HA  GLY A 117       9.534  26.914  -9.336  1.00  0.73           H  
ATOM   1744 2HA  GLY A 117       8.788  27.174  -7.777  1.00  0.73           H  
ATOM   1745  N   LYS A 118      10.695  24.593  -7.595  1.00  0.72           N  
ATOM   1746  CA  LYS A 118      11.832  24.045  -6.871  1.00  0.72           C  
ATOM   1747  C   LYS A 118      12.837  23.296  -7.765  1.00  0.72           C  
ATOM   1748  O   LYS A 118      12.453  22.707  -8.785  1.00  0.72           O  
ATOM   1749  CB  LYS A 118      11.331  23.076  -5.797  1.00  0.72           C  
ATOM   1750  CG  LYS A 118      10.368  23.682  -4.787  1.00  0.72           C  
ATOM   1751  CD  LYS A 118      11.035  24.760  -3.946  1.00  0.72           C  
ATOM   1752  CE  LYS A 118      10.087  25.284  -2.870  1.00  0.72           C  
ATOM   1753  NZ  LYS A 118      10.705  26.382  -2.063  1.00  0.72           N  
ATOM   1754  H   LYS A 118      10.024  23.946  -8.005  1.00  0.72           H  
ATOM   1755  HA  LYS A 118      12.310  24.873  -6.370  1.00  0.72           H  
ATOM   1756 1HB  LYS A 118      10.816  22.244  -6.283  1.00  0.72           H  
ATOM   1757 2HB  LYS A 118      12.179  22.655  -5.255  1.00  0.72           H  
ATOM   1758 1HG  LYS A 118       9.510  24.107  -5.310  1.00  0.72           H  
ATOM   1759 2HG  LYS A 118      10.003  22.895  -4.127  1.00  0.72           H  
ATOM   1760 1HD  LYS A 118      11.926  24.348  -3.471  1.00  0.72           H  
ATOM   1761 2HD  LYS A 118      11.338  25.588  -4.589  1.00  0.72           H  
ATOM   1762 1HE  LYS A 118       9.183  25.662  -3.348  1.00  0.72           H  
ATOM   1763 2HE  LYS A 118       9.816  24.465  -2.204  1.00  0.72           H  
ATOM   1764 1HZ  LYS A 118      10.047  26.701  -1.366  1.00  0.72           H  
ATOM   1765 2HZ  LYS A 118      11.538  26.039  -1.606  1.00  0.72           H  
ATOM   1766 3HZ  LYS A 118      10.948  27.151  -2.674  1.00  0.72           H  
ATOM   1767  N   PRO A 119      14.138  23.288  -7.397  1.00  0.70           N  
ATOM   1768  CA  PRO A 119      15.166  22.430  -7.952  1.00  0.70           C  
ATOM   1769  C   PRO A 119      14.713  21.000  -7.750  1.00  0.70           C  
ATOM   1770  O   PRO A 119      14.142  20.679  -6.707  1.00  0.70           O  
ATOM   1771  CB  PRO A 119      16.404  22.772  -7.108  1.00  0.70           C  
ATOM   1772  CG  PRO A 119      16.156  24.183  -6.632  1.00  0.70           C  
ATOM   1773  CD  PRO A 119      14.654  24.270  -6.412  1.00  0.70           C  
ATOM   1774  HA  PRO A 119      15.310  22.660  -9.020  1.00  0.70           H  
ATOM   1775 1HB  PRO A 119      16.502  22.055  -6.278  1.00  0.70           H  
ATOM   1776 2HB  PRO A 119      17.314  22.678  -7.718  1.00  0.70           H  
ATOM   1777 1HG  PRO A 119      16.732  24.377  -5.713  1.00  0.70           H  
ATOM   1778 2HG  PRO A 119      16.515  24.901  -7.385  1.00  0.70           H  
ATOM   1779 1HD  PRO A 119      14.380  23.989  -5.385  1.00  0.70           H  
ATOM   1780 2HD  PRO A 119      14.353  25.298  -6.673  1.00  0.70           H  
ATOM   1781  N   TYR A 120      15.000  20.130  -8.700  1.00  0.68           N  
ATOM   1782  CA  TYR A 120      14.562  18.747  -8.575  1.00  0.68           C  
ATOM   1783  C   TYR A 120      15.687  17.825  -8.103  1.00  0.68           C  
ATOM   1784  O   TYR A 120      15.446  16.721  -7.609  1.00  0.68           O  
ATOM   1785  CB  TYR A 120      14.024  18.283  -9.911  1.00  0.68           C  
ATOM   1786  CG  TYR A 120      15.071  18.113 -10.957  1.00  0.68           C  
ATOM   1787  CD1 TYR A 120      15.751  16.910 -11.046  1.00  0.68           C  
ATOM   1788  CD2 TYR A 120      15.365  19.146 -11.823  1.00  0.68           C  
ATOM   1789  CE1 TYR A 120      16.726  16.735 -12.002  1.00  0.68           C  
ATOM   1790  CE2 TYR A 120      16.342  18.975 -12.785  1.00  0.68           C  
ATOM   1791  CZ  TYR A 120      17.022  17.775 -12.875  1.00  0.68           C  
ATOM   1792  OH  TYR A 120      17.994  17.608 -13.835  1.00  0.68           O  
ATOM   1793  H   TYR A 120      15.478  20.435  -9.536  1.00  0.68           H  
ATOM   1794  HA  TYR A 120      13.762  18.705  -7.839  1.00  0.68           H  
ATOM   1795 1HB  TYR A 120      13.482  17.389  -9.810  1.00  0.68           H  
ATOM   1796 2HB  TYR A 120      13.326  19.026 -10.276  1.00  0.68           H  
ATOM   1797  HD1 TYR A 120      15.513  16.109 -10.358  1.00  0.68           H  
ATOM   1798  HD2 TYR A 120      14.826  20.091 -11.747  1.00  0.68           H  
ATOM   1799  HE1 TYR A 120      17.260  15.788 -12.069  1.00  0.68           H  
ATOM   1800  HE2 TYR A 120      16.578  19.787 -13.473  1.00  0.68           H  
ATOM   1801  HH  TYR A 120      18.433  16.765 -13.703  1.00  0.68           H  
ATOM   1802  N   GLU A 121      16.920  18.291  -8.240  1.00  0.66           N  
ATOM   1803  CA  GLU A 121      18.076  17.479  -7.892  1.00  0.66           C  
ATOM   1804  C   GLU A 121      18.056  17.121  -6.411  1.00  0.66           C  
ATOM   1805  O   GLU A 121      18.444  16.021  -6.021  1.00  0.66           O  
ATOM   1806  CB  GLU A 121      19.362  18.217  -8.251  1.00  0.66           C  
ATOM   1807  CG  GLU A 121      19.600  18.362  -9.757  1.00  0.66           C  
ATOM   1808  CD  GLU A 121      20.847  19.154 -10.085  1.00  0.66           C  
ATOM   1809  OE1 GLU A 121      21.414  19.730  -9.186  1.00  0.66           O  
ATOM   1810  OE2 GLU A 121      21.234  19.175 -11.230  1.00  0.66           O  
ATOM   1811  H   GLU A 121      17.056  19.213  -8.621  1.00  0.66           H  
ATOM   1812  HA  GLU A 121      18.034  16.553  -8.468  1.00  0.66           H  
ATOM   1813 1HB  GLU A 121      19.338  19.217  -7.818  1.00  0.66           H  
ATOM   1814 2HB  GLU A 121      20.216  17.694  -7.823  1.00  0.66           H  
ATOM   1815 1HG  GLU A 121      19.682  17.370 -10.200  1.00  0.66           H  
ATOM   1816 2HG  GLU A 121      18.733  18.854 -10.203  1.00  0.66           H  
ATOM   1817  N   SER A 122      17.567  18.048  -5.583  1.00  0.64           N  
ATOM   1818  CA  SER A 122      17.476  17.823  -4.147  1.00  0.64           C  
ATOM   1819  C   SER A 122      16.546  16.649  -3.840  1.00  0.64           C  
ATOM   1820  O   SER A 122      16.833  15.828  -2.979  1.00  0.64           O  
ATOM   1821  CB  SER A 122      16.983  19.074  -3.449  1.00  0.64           C  
ATOM   1822  OG  SER A 122      17.922  20.114  -3.545  1.00  0.64           O  
ATOM   1823  H   SER A 122      17.259  18.927  -5.970  1.00  0.64           H  
ATOM   1824  HA  SER A 122      18.471  17.581  -3.771  1.00  0.64           H  
ATOM   1825 1HB  SER A 122      16.041  19.390  -3.904  1.00  0.64           H  
ATOM   1826 2HB  SER A 122      16.782  18.853  -2.402  1.00  0.64           H  
ATOM   1827  HG  SER A 122      17.499  20.889  -3.163  1.00  0.64           H  
ATOM   1828  N   ILE A 123      15.456  16.534  -4.597  1.00  0.63           N  
ATOM   1829  CA  ILE A 123      14.457  15.483  -4.412  1.00  0.63           C  
ATOM   1830  C   ILE A 123      15.098  14.121  -4.618  1.00  0.63           C  
ATOM   1831  O   ILE A 123      14.831  13.156  -3.899  1.00  0.63           O  
ATOM   1832  CB  ILE A 123      13.286  15.643  -5.409  1.00  0.63           C  
ATOM   1833  CG1 ILE A 123      12.472  16.914  -5.082  1.00  0.63           C  
ATOM   1834  CG2 ILE A 123      12.404  14.422  -5.413  1.00  0.63           C  
ATOM   1835  CD1 ILE A 123      11.453  17.290  -6.159  1.00  0.63           C  
ATOM   1836  H   ILE A 123      15.306  17.215  -5.329  1.00  0.63           H  
ATOM   1837  HA  ILE A 123      14.071  15.538  -3.395  1.00  0.63           H  
ATOM   1838  HB  ILE A 123      13.674  15.760  -6.402  1.00  0.63           H  
ATOM   1839 1HG1 ILE A 123      11.948  16.771  -4.143  1.00  0.63           H  
ATOM   1840 2HG1 ILE A 123      13.168  17.749  -4.974  1.00  0.63           H  
ATOM   1841 1HG2 ILE A 123      11.610  14.568  -6.138  1.00  0.63           H  
ATOM   1842 2HG2 ILE A 123      12.994  13.549  -5.687  1.00  0.63           H  
ATOM   1843 3HG2 ILE A 123      11.973  14.279  -4.430  1.00  0.63           H  
ATOM   1844 1HD1 ILE A 123      10.928  18.199  -5.870  1.00  0.63           H  
ATOM   1845 2HD1 ILE A 123      11.959  17.451  -7.106  1.00  0.63           H  
ATOM   1846 3HD1 ILE A 123      10.740  16.482  -6.267  1.00  0.63           H  
ATOM   1847  N   LEU A 124      15.959  14.055  -5.611  1.00  0.63           N  
ATOM   1848  CA  LEU A 124      16.622  12.822  -5.978  1.00  0.63           C  
ATOM   1849  C   LEU A 124      17.867  12.526  -5.134  1.00  0.63           C  
ATOM   1850  O   LEU A 124      18.508  11.478  -5.304  1.00  0.63           O  
ATOM   1851  CB  LEU A 124      17.037  12.957  -7.430  1.00  0.63           C  
ATOM   1852  CG  LEU A 124      15.867  13.196  -8.354  1.00  0.63           C  
ATOM   1853  CD1 LEU A 124      16.378  13.417  -9.753  1.00  0.63           C  
ATOM   1854  CD2 LEU A 124      14.915  12.039  -8.236  1.00  0.63           C  
ATOM   1855  H   LEU A 124      16.123  14.901  -6.163  1.00  0.63           H  
ATOM   1856  HA  LEU A 124      15.916  12.002  -5.861  1.00  0.63           H  
ATOM   1857 1HB  LEU A 124      17.725  13.802  -7.520  1.00  0.63           H  
ATOM   1858 2HB  LEU A 124      17.546  12.046  -7.742  1.00  0.63           H  
ATOM   1859  HG  LEU A 124      15.354  14.110  -8.050  1.00  0.63           H  
ATOM   1860 1HD1 LEU A 124      15.557  13.623 -10.416  1.00  0.63           H  
ATOM   1861 2HD1 LEU A 124      17.057  14.269  -9.750  1.00  0.63           H  
ATOM   1862 3HD1 LEU A 124      16.910  12.529 -10.094  1.00  0.63           H  
ATOM   1863 1HD2 LEU A 124      14.058  12.181  -8.857  1.00  0.63           H  
ATOM   1864 2HD2 LEU A 124      15.428  11.127  -8.534  1.00  0.63           H  
ATOM   1865 3HD2 LEU A 124      14.589  11.957  -7.200  1.00  0.63           H  
ATOM   1866  N   ALA A 125      18.245  13.455  -4.259  1.00  0.64           N  
ATOM   1867  CA  ALA A 125      19.469  13.296  -3.510  1.00  0.64           C  
ATOM   1868  C   ALA A 125      19.441  12.026  -2.685  1.00  0.64           C  
ATOM   1869  O   ALA A 125      18.443  11.680  -2.042  1.00  0.64           O  
ATOM   1870  CB  ALA A 125      19.699  14.504  -2.616  1.00  0.64           C  
ATOM   1871  H   ALA A 125      17.680  14.286  -4.092  1.00  0.64           H  
ATOM   1872  HA  ALA A 125      20.293  13.221  -4.220  1.00  0.64           H  
ATOM   1873 1HB  ALA A 125      20.637  14.386  -2.079  1.00  0.64           H  
ATOM   1874 2HB  ALA A 125      19.739  15.402  -3.234  1.00  0.64           H  
ATOM   1875 3HB  ALA A 125      18.879  14.589  -1.906  1.00  0.64           H  
ATOM   1876  N   GLY A 126      20.572  11.330  -2.696  1.00  0.68           N  
ATOM   1877  CA  GLY A 126      20.764  10.109  -1.927  1.00  0.68           C  
ATOM   1878  C   GLY A 126      20.239   8.846  -2.617  1.00  0.68           C  
ATOM   1879  O   GLY A 126      20.431   7.744  -2.102  1.00  0.68           O  
ATOM   1880  H   GLY A 126      21.338  11.665  -3.263  1.00  0.68           H  
ATOM   1881 1HA  GLY A 126      21.827   9.988  -1.719  1.00  0.68           H  
ATOM   1882 2HA  GLY A 126      20.271  10.219  -0.963  1.00  0.68           H  
ATOM   1883  N   CYS A 127      19.596   8.985  -3.780  1.00  0.73           N  
ATOM   1884  CA  CYS A 127      19.040   7.818  -4.460  1.00  0.73           C  
ATOM   1885  C   CYS A 127      20.011   7.216  -5.475  1.00  0.73           C  
ATOM   1886  O   CYS A 127      20.456   7.885  -6.410  1.00  0.73           O  
ATOM   1887  CB  CYS A 127      17.730   8.168  -5.155  1.00  0.73           C  
ATOM   1888  SG  CYS A 127      16.908   6.723  -5.948  1.00  0.73           S  
ATOM   1889  H   CYS A 127      19.443   9.912  -4.184  1.00  0.73           H  
ATOM   1890  HA  CYS A 127      18.829   7.064  -3.705  1.00  0.73           H  
ATOM   1891 1HB  CYS A 127      17.038   8.612  -4.437  1.00  0.73           H  
ATOM   1892 2HB  CYS A 127      17.918   8.917  -5.928  1.00  0.73           H  
ATOM   1893  N   ASP A 128      20.339   5.934  -5.319  1.00  0.80           N  
ATOM   1894  CA  ASP A 128      21.328   5.302  -6.205  1.00  0.80           C  
ATOM   1895  C   ASP A 128      20.755   4.824  -7.550  1.00  0.80           C  
ATOM   1896  O   ASP A 128      20.717   3.621  -7.809  1.00  0.80           O  
ATOM   1897  CB  ASP A 128      22.062   4.129  -5.522  1.00  0.80           C  
ATOM   1898  CG  ASP A 128      21.187   2.954  -5.030  1.00  0.80           C  
ATOM   1899  OD1 ASP A 128      20.077   3.159  -4.609  1.00  0.80           O  
ATOM   1900  OD2 ASP A 128      21.645   1.842  -5.098  1.00  0.80           O  
ATOM   1901  H   ASP A 128      19.932   5.415  -4.556  1.00  0.80           H  
ATOM   1902  HA  ASP A 128      22.086   6.052  -6.430  1.00  0.80           H  
ATOM   1903 1HB  ASP A 128      22.800   3.727  -6.218  1.00  0.80           H  
ATOM   1904 2HB  ASP A 128      22.617   4.515  -4.664  1.00  0.80           H  
ATOM   1905  N   LEU A 129      20.307   5.797  -8.357  1.00  0.87           N  
ATOM   1906  CA  LEU A 129      19.720   5.672  -9.710  1.00  0.87           C  
ATOM   1907  C   LEU A 129      18.458   6.505  -9.839  1.00  0.87           C  
ATOM   1908  O   LEU A 129      17.358   5.979  -9.692  1.00  0.87           O  
ATOM   1909  OXT LEU A 129      18.540   7.565 -10.454  1.00  0.87           O  
ATOM   1910  CB  LEU A 129      19.399   4.219 -10.124  1.00  0.87           C  
ATOM   1911  CG  LEU A 129      18.883   4.028 -11.586  1.00  0.87           C  
ATOM   1912  CD1 LEU A 129      19.208   2.613 -12.038  1.00  0.87           C  
ATOM   1913  CD2 LEU A 129      17.371   4.269 -11.669  1.00  0.87           C  
ATOM   1914  H   LEU A 129      20.400   6.733  -7.960  1.00  0.87           H  
ATOM   1915  HA  LEU A 129      20.444   6.059 -10.425  1.00  0.87           H  
ATOM   1916 1HB  LEU A 129      20.311   3.634 -10.089  1.00  0.87           H  
ATOM   1917 2HB  LEU A 129      18.680   3.796  -9.439  1.00  0.87           H  
ATOM   1918  HG  LEU A 129      19.399   4.728 -12.243  1.00  0.87           H  
ATOM   1919 1HD1 LEU A 129      18.868   2.471 -13.063  1.00  0.87           H  
ATOM   1920 2HD1 LEU A 129      20.285   2.452 -11.986  1.00  0.87           H  
ATOM   1921 3HD1 LEU A 129      18.703   1.900 -11.385  1.00  0.87           H  
ATOM   1922 1HD2 LEU A 129      17.043   4.126 -12.698  1.00  0.87           H  
ATOM   1923 2HD2 LEU A 129      16.860   3.562 -11.037  1.00  0.87           H  
ATOM   1924 3HD2 LEU A 129      17.132   5.282 -11.355  1.00  0.87           H  
TER    1925
ENDMDL

REMARK ID 642331 MODEL 4 3j6k-n01
PFRMAT TS
TARGET 3j6k-n01
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   MET A   1       0.040   0.416  -1.123  1.00  0.71           N  
ATOM      2  CA  MET A   1       1.429   0.205  -0.743  1.00  0.71           C  
ATOM      3  C   MET A   1       2.259   1.459  -0.868  1.00  0.71           C  
ATOM      4  O   MET A   1       2.477   1.977  -1.973  1.00  0.71           O  
ATOM      5  CB  MET A   1       2.097  -0.870  -1.587  1.00  0.71           C  
ATOM      6  CG  MET A   1       3.562  -1.065  -1.214  1.00  0.71           C  
ATOM      7  SD  MET A   1       4.404  -2.315  -2.163  1.00  0.71           S  
ATOM      8  CE  MET A   1       6.063  -2.013  -1.554  1.00  0.71           C  
ATOM      9 1H   MET A   1      -0.601  -0.161  -0.585  1.00  0.71           H  
ATOM     10 2H   MET A   1      -0.212   1.395  -0.961  1.00  0.71           H  
ATOM     11 3H   MET A   1      -0.089   0.200  -2.099  1.00  0.71           H  
ATOM     12  HA  MET A   1       1.451  -0.103   0.302  1.00  0.71           H  
ATOM     13 1HB  MET A   1       1.571  -1.815  -1.463  1.00  0.71           H  
ATOM     14 2HB  MET A   1       2.041  -0.592  -2.642  1.00  0.71           H  
ATOM     15 1HG  MET A   1       4.096  -0.122  -1.352  1.00  0.71           H  
ATOM     16 2HG  MET A   1       3.631  -1.330  -0.161  1.00  0.71           H  
ATOM     17 1HE  MET A   1       6.761  -2.693  -2.040  1.00  0.71           H  
ATOM     18 2HE  MET A   1       6.348  -0.982  -1.769  1.00  0.71           H  
ATOM     19 3HE  MET A   1       6.089  -2.171  -0.476  1.00  0.71           H  
ATOM     20  N   ARG A   2       2.782   1.915   0.264  1.00  0.69           N  
ATOM     21  CA  ARG A   2       3.605   3.109   0.255  1.00  0.69           C  
ATOM     22  C   ARG A   2       5.061   2.755   0.020  1.00  0.69           C  
ATOM     23  O   ARG A   2       5.599   1.831   0.635  1.00  0.69           O  
ATOM     24  CB  ARG A   2       3.451   3.893   1.548  1.00  0.69           C  
ATOM     25  CG  ARG A   2       4.088   5.278   1.512  1.00  0.69           C  
ATOM     26  CD  ARG A   2       3.807   6.046   2.750  1.00  0.69           C  
ATOM     27  NE  ARG A   2       4.194   7.447   2.620  1.00  0.69           N  
ATOM     28  CZ  ARG A   2       4.444   8.273   3.659  1.00  0.69           C  
ATOM     29  NH1 ARG A   2       4.367   7.815   4.894  1.00  0.69           N  
ATOM     30  NH2 ARG A   2       4.769   9.540   3.454  1.00  0.69           N  
ATOM     31  H   ARG A   2       2.592   1.453   1.142  1.00  0.69           H  
ATOM     32  HA  ARG A   2       3.306   3.744  -0.558  1.00  0.69           H  
ATOM     33 1HB  ARG A   2       2.391   4.027   1.768  1.00  0.69           H  
ATOM     34 2HB  ARG A   2       3.899   3.340   2.372  1.00  0.69           H  
ATOM     35 1HG  ARG A   2       5.170   5.186   1.404  1.00  0.69           H  
ATOM     36 2HG  ARG A   2       3.689   5.839   0.661  1.00  0.69           H  
ATOM     37 1HD  ARG A   2       2.740   6.006   2.967  1.00  0.69           H  
ATOM     38 2HD  ARG A   2       4.365   5.614   3.578  1.00  0.69           H  
ATOM     39  HE  ARG A   2       4.207   7.843   1.666  1.00  0.69           H  
ATOM     40 1HH1 ARG A   2       4.121   6.849   5.059  1.00  0.69           H  
ATOM     41 2HH1 ARG A   2       4.554   8.429   5.674  1.00  0.69           H  
ATOM     42 1HH2 ARG A   2       4.857   9.909   2.518  1.00  0.69           H  
ATOM     43 2HH2 ARG A   2       4.951  10.142   4.240  1.00  0.69           H  
ATOM     44  N   TYR A   3       5.685   3.511  -0.862  1.00  0.67           N  
ATOM     45  CA  TYR A   3       7.095   3.359  -1.185  1.00  0.67           C  
ATOM     46  C   TYR A   3       7.905   4.521  -0.650  1.00  0.67           C  
ATOM     47  O   TYR A   3       7.405   5.634  -0.522  1.00  0.67           O  
ATOM     48  CB  TYR A   3       7.284   3.284  -2.689  1.00  0.67           C  
ATOM     49  CG  TYR A   3       6.909   1.997  -3.368  1.00  0.67           C  
ATOM     50  CD1 TYR A   3       5.594   1.678  -3.659  1.00  0.67           C  
ATOM     51  CD2 TYR A   3       7.929   1.157  -3.768  1.00  0.67           C  
ATOM     52  CE1 TYR A   3       5.318   0.503  -4.346  1.00  0.67           C  
ATOM     53  CE2 TYR A   3       7.651   0.002  -4.452  1.00  0.67           C  
ATOM     54  CZ  TYR A   3       6.355  -0.324  -4.750  1.00  0.67           C  
ATOM     55  OH  TYR A   3       6.092  -1.479  -5.455  1.00  0.67           O  
ATOM     56  H   TYR A   3       5.144   4.229  -1.351  1.00  0.67           H  
ATOM     57  HA  TYR A   3       7.468   2.444  -0.725  1.00  0.67           H  
ATOM     58 1HB  TYR A   3       6.684   4.076  -3.127  1.00  0.67           H  
ATOM     59 2HB  TYR A   3       8.328   3.498  -2.925  1.00  0.67           H  
ATOM     60  HD1 TYR A   3       4.782   2.344  -3.352  1.00  0.67           H  
ATOM     61  HD2 TYR A   3       8.964   1.423  -3.548  1.00  0.67           H  
ATOM     62  HE1 TYR A   3       4.301   0.232  -4.578  1.00  0.67           H  
ATOM     63  HE2 TYR A   3       8.464  -0.650  -4.773  1.00  0.67           H  
ATOM     64  HH  TYR A   3       5.319  -1.341  -6.040  1.00  0.67           H  
ATOM     65  N   SER A   4       9.167   4.270  -0.338  1.00  0.65           N  
ATOM     66  CA  SER A   4      10.035   5.357   0.075  1.00  0.65           C  
ATOM     67  C   SER A   4      10.350   6.223  -1.126  1.00  0.65           C  
ATOM     68  O   SER A   4      10.254   5.757  -2.265  1.00  0.65           O  
ATOM     69  CB  SER A   4      11.322   4.816   0.661  1.00  0.65           C  
ATOM     70  OG  SER A   4      12.109   4.173  -0.322  1.00  0.65           O  
ATOM     71  H   SER A   4       9.527   3.329  -0.412  1.00  0.65           H  
ATOM     72  HA  SER A   4       9.518   5.964   0.821  1.00  0.65           H  
ATOM     73 1HB  SER A   4      11.890   5.628   1.112  1.00  0.65           H  
ATOM     74 2HB  SER A   4      11.082   4.109   1.453  1.00  0.65           H  
ATOM     75  HG  SER A   4      12.781   3.675   0.167  1.00  0.65           H  
ATOM     76  N   ARG A   5      10.829   7.437  -0.878  1.00  0.64           N  
ATOM     77  CA  ARG A   5      11.186   8.339  -1.966  1.00  0.64           C  
ATOM     78  C   ARG A   5      12.182   7.676  -2.891  1.00  0.64           C  
ATOM     79  O   ARG A   5      12.024   7.699  -4.111  1.00  0.64           O  
ATOM     80  CB  ARG A   5      11.810   9.614  -1.408  1.00  0.64           C  
ATOM     81  CG  ARG A   5      12.084  10.718  -2.405  1.00  0.64           C  
ATOM     82  CD  ARG A   5      12.564  11.944  -1.710  1.00  0.64           C  
ATOM     83  NE  ARG A   5      13.947  11.845  -1.277  1.00  0.64           N  
ATOM     84  CZ  ARG A   5      14.378  11.637  -0.014  1.00  0.64           C  
ATOM     85  NH1 ARG A   5      13.509  11.442   0.959  1.00  0.64           N  
ATOM     86  NH2 ARG A   5      15.676  11.631   0.262  1.00  0.64           N  
ATOM     87  H   ARG A   5      10.902   7.755   0.077  1.00  0.64           H  
ATOM     88  HA  ARG A   5      10.286   8.582  -2.531  1.00  0.64           H  
ATOM     89 1HB  ARG A   5      11.158  10.026  -0.642  1.00  0.64           H  
ATOM     90 2HB  ARG A   5      12.762   9.373  -0.934  1.00  0.64           H  
ATOM     91 1HG  ARG A   5      12.859  10.396  -3.109  1.00  0.64           H  
ATOM     92 2HG  ARG A   5      11.184  10.959  -2.943  1.00  0.64           H  
ATOM     93 1HD  ARG A   5      12.491  12.789  -2.383  1.00  0.64           H  
ATOM     94 2HD  ARG A   5      11.945  12.128  -0.834  1.00  0.64           H  
ATOM     95  HE  ARG A   5      14.644  12.030  -2.002  1.00  0.64           H  
ATOM     96 1HH1 ARG A   5      12.521  11.446   0.758  1.00  0.64           H  
ATOM     97 2HH1 ARG A   5      13.834  11.289   1.902  1.00  0.64           H  
ATOM     98 1HH2 ARG A   5      16.380  11.810  -0.476  1.00  0.64           H  
ATOM     99 2HH2 ARG A   5      15.989  11.478   1.201  1.00  0.64           H  
ATOM    100  N   CYS A   6      13.197   7.051  -2.299  1.00  0.64           N  
ATOM    101  CA  CYS A   6      14.248   6.418  -3.076  1.00  0.64           C  
ATOM    102  C   CYS A   6      13.754   5.149  -3.758  1.00  0.64           C  
ATOM    103  O   CYS A   6      14.232   4.794  -4.837  1.00  0.64           O  
ATOM    104  CB  CYS A   6      15.444   6.113  -2.175  1.00  0.64           C  
ATOM    105  SG  CYS A   6      16.284   7.619  -1.563  1.00  0.64           S  
ATOM    106  H   CYS A   6      13.249   7.037  -1.292  1.00  0.64           H  
ATOM    107  HA  CYS A   6      14.566   7.112  -3.848  1.00  0.64           H  
ATOM    108 1HB  CYS A   6      15.115   5.531  -1.314  1.00  0.64           H  
ATOM    109 2HB  CYS A   6      16.173   5.515  -2.722  1.00  0.64           H  
ATOM    110  N   GLY A   7      12.759   4.466  -3.169  1.00  0.65           N  
ATOM    111  CA  GLY A   7      12.186   3.290  -3.820  1.00  0.65           C  
ATOM    112  C   GLY A   7      11.565   3.710  -5.152  1.00  0.65           C  
ATOM    113  O   GLY A   7      11.700   3.014  -6.167  1.00  0.65           O  
ATOM    114  H   GLY A   7      12.399   4.731  -2.255  1.00  0.65           H  
ATOM    115 1HA  GLY A   7      12.959   2.540  -3.984  1.00  0.65           H  
ATOM    116 2HA  GLY A   7      11.424   2.854  -3.174  1.00  0.65           H  
ATOM    117  N   ILE A   8      10.928   4.885  -5.141  1.00  0.66           N  
ATOM    118  CA  ILE A   8      10.308   5.456  -6.324  1.00  0.66           C  
ATOM    119  C   ILE A   8      11.355   5.981  -7.292  1.00  0.66           C  
ATOM    120  O   ILE A   8      11.255   5.723  -8.488  1.00  0.66           O  
ATOM    121  CB  ILE A   8       9.258   6.509  -5.945  1.00  0.66           C  
ATOM    122  CG1 ILE A   8       8.144   5.817  -5.170  1.00  0.66           C  
ATOM    123  CG2 ILE A   8       8.698   7.195  -7.148  1.00  0.66           C  
ATOM    124  CD1 ILE A   8       7.486   4.689  -5.956  1.00  0.66           C  
ATOM    125  H   ILE A   8      10.850   5.380  -4.248  1.00  0.66           H  
ATOM    126  HA  ILE A   8       9.770   4.661  -6.834  1.00  0.66           H  
ATOM    127  HB  ILE A   8       9.716   7.249  -5.283  1.00  0.66           H  
ATOM    128 1HG1 ILE A   8       8.549   5.435  -4.239  1.00  0.66           H  
ATOM    129 2HG1 ILE A   8       7.387   6.522  -4.942  1.00  0.66           H  
ATOM    130 1HG2 ILE A   8       7.961   7.936  -6.844  1.00  0.66           H  
ATOM    131 2HG2 ILE A   8       9.505   7.675  -7.652  1.00  0.66           H  
ATOM    132 3HG2 ILE A   8       8.229   6.463  -7.806  1.00  0.66           H  
ATOM    133 1HD1 ILE A   8       6.689   4.245  -5.379  1.00  0.66           H  
ATOM    134 2HD1 ILE A   8       7.073   5.089  -6.873  1.00  0.66           H  
ATOM    135 3HD1 ILE A   8       8.227   3.928  -6.195  1.00  0.66           H  
ATOM    136  N   VAL A   9      12.409   6.635  -6.795  1.00  0.67           N  
ATOM    137  CA  VAL A   9      13.454   7.096  -7.708  1.00  0.67           C  
ATOM    138  C   VAL A   9      14.007   5.909  -8.488  1.00  0.67           C  
ATOM    139  O   VAL A   9      14.171   5.972  -9.705  1.00  0.67           O  
ATOM    140  CB  VAL A   9      14.673   7.680  -6.948  1.00  0.67           C  
ATOM    141  CG1 VAL A   9      15.819   7.931  -7.933  1.00  0.67           C  
ATOM    142  CG2 VAL A   9      14.352   8.956  -6.237  1.00  0.67           C  
ATOM    143  H   VAL A   9      12.452   6.846  -5.798  1.00  0.67           H  
ATOM    144  HA  VAL A   9      13.038   7.832  -8.397  1.00  0.67           H  
ATOM    145  HB  VAL A   9      15.006   6.940  -6.224  1.00  0.67           H  
ATOM    146 1HG1 VAL A   9      16.691   8.307  -7.393  1.00  0.67           H  
ATOM    147 2HG1 VAL A   9      16.084   7.000  -8.438  1.00  0.67           H  
ATOM    148 3HG1 VAL A   9      15.506   8.666  -8.671  1.00  0.67           H  
ATOM    149 1HG2 VAL A   9      15.230   9.307  -5.716  1.00  0.67           H  
ATOM    150 2HG2 VAL A   9      14.076   9.668  -6.944  1.00  0.67           H  
ATOM    151 3HG2 VAL A   9      13.558   8.808  -5.533  1.00  0.67           H  
ATOM    152  N   LYS A  10      14.292   4.810  -7.796  1.00  0.69           N  
ATOM    153  CA  LYS A  10      14.868   3.672  -8.484  1.00  0.69           C  
ATOM    154  C   LYS A  10      13.902   3.023  -9.463  1.00  0.69           C  
ATOM    155  O   LYS A  10      14.285   2.709 -10.595  1.00  0.69           O  
ATOM    156  CB  LYS A  10      15.340   2.645  -7.459  1.00  0.69           C  
ATOM    157  CG  LYS A  10      16.537   3.102  -6.666  1.00  0.69           C  
ATOM    158  CD  LYS A  10      16.951   2.106  -5.629  1.00  0.69           C  
ATOM    159  CE  LYS A  10      18.136   2.637  -4.873  1.00  0.69           C  
ATOM    160  NZ  LYS A  10      18.578   1.742  -3.795  1.00  0.69           N  
ATOM    161  H   LYS A  10      14.140   4.780  -6.786  1.00  0.69           H  
ATOM    162  HA  LYS A  10      15.722   4.025  -9.050  1.00  0.69           H  
ATOM    163 1HB  LYS A  10      14.527   2.443  -6.753  1.00  0.69           H  
ATOM    164 2HB  LYS A  10      15.588   1.711  -7.958  1.00  0.69           H  
ATOM    165 1HG  LYS A  10      17.370   3.270  -7.322  1.00  0.69           H  
ATOM    166 2HG  LYS A  10      16.298   4.045  -6.174  1.00  0.69           H  
ATOM    167 1HD  LYS A  10      16.126   1.938  -4.933  1.00  0.69           H  
ATOM    168 2HD  LYS A  10      17.216   1.162  -6.100  1.00  0.69           H  
ATOM    169 1HE  LYS A  10      18.964   2.782  -5.567  1.00  0.69           H  
ATOM    170 2HE  LYS A  10      17.871   3.602  -4.437  1.00  0.69           H  
ATOM    171 1HZ  LYS A  10      19.379   2.224  -3.371  1.00  0.69           H  
ATOM    172 2HZ  LYS A  10      17.850   1.615  -3.118  1.00  0.69           H  
ATOM    173 3HZ  LYS A  10      18.864   0.854  -4.161  1.00  0.69           H  
ATOM    174  N   ALA A  11      12.643   2.849  -9.061  1.00  0.72           N  
ATOM    175  CA  ALA A  11      11.679   2.228  -9.954  1.00  0.72           C  
ATOM    176  C   ALA A  11      11.446   3.065 -11.208  1.00  0.72           C  
ATOM    177  O   ALA A  11      11.400   2.547 -12.328  1.00  0.72           O  
ATOM    178  CB  ALA A  11      10.375   2.034  -9.223  1.00  0.72           C  
ATOM    179  H   ALA A  11      12.352   3.113  -8.117  1.00  0.72           H  
ATOM    180  HA  ALA A  11      12.075   1.260 -10.257  1.00  0.72           H  
ATOM    181 1HB  ALA A  11       9.681   1.544  -9.874  1.00  0.72           H  
ATOM    182 2HB  ALA A  11      10.542   1.421  -8.338  1.00  0.72           H  
ATOM    183 3HB  ALA A  11       9.981   3.007  -8.919  1.00  0.72           H  
ATOM    184  N   LEU A  12      11.340   4.375 -11.031  1.00  0.74           N  
ATOM    185  CA  LEU A  12      11.082   5.234 -12.162  1.00  0.74           C  
ATOM    186  C   LEU A  12      12.309   5.232 -13.089  1.00  0.74           C  
ATOM    187  O   LEU A  12      12.180   5.202 -14.322  1.00  0.74           O  
ATOM    188  CB  LEU A  12      10.772   6.647 -11.658  1.00  0.74           C  
ATOM    189  CG  LEU A  12       9.454   6.876 -10.817  1.00  0.74           C  
ATOM    190  CD1 LEU A  12       9.504   8.281 -10.347  1.00  0.74           C  
ATOM    191  CD2 LEU A  12       8.188   6.645 -11.568  1.00  0.74           C  
ATOM    192  H   LEU A  12      11.405   4.781 -10.096  1.00  0.74           H  
ATOM    193  HA  LEU A  12      10.224   4.845 -12.708  1.00  0.74           H  
ATOM    194 1HB  LEU A  12      11.544   6.897 -10.967  1.00  0.74           H  
ATOM    195 2HB  LEU A  12      10.801   7.353 -12.478  1.00  0.74           H  
ATOM    196  HG  LEU A  12       9.460   6.207  -9.972  1.00  0.74           H  
ATOM    197 1HD1 LEU A  12       8.641   8.513  -9.728  1.00  0.74           H  
ATOM    198 2HD1 LEU A  12      10.415   8.413  -9.783  1.00  0.74           H  
ATOM    199 3HD1 LEU A  12       9.515   8.924 -11.202  1.00  0.74           H  
ATOM    200 1HD2 LEU A  12       7.349   6.839 -10.905  1.00  0.74           H  
ATOM    201 2HD2 LEU A  12       8.132   7.318 -12.368  1.00  0.74           H  
ATOM    202 3HD2 LEU A  12       8.146   5.617 -11.930  1.00  0.74           H  
ATOM    203  N   ALA A  13      13.522   5.207 -12.496  1.00  0.76           N  
ATOM    204  CA  ALA A  13      14.747   5.179 -13.292  1.00  0.76           C  
ATOM    205  C   ALA A  13      14.811   3.914 -14.134  1.00  0.76           C  
ATOM    206  O   ALA A  13      15.146   3.966 -15.321  1.00  0.76           O  
ATOM    207  CB  ALA A  13      15.976   5.246 -12.390  1.00  0.76           C  
ATOM    208  H   ALA A  13      13.605   5.241 -11.478  1.00  0.76           H  
ATOM    209  HA  ALA A  13      14.741   6.038 -13.957  1.00  0.76           H  
ATOM    210 1HB  ALA A  13      16.878   5.240 -12.998  1.00  0.76           H  
ATOM    211 2HB  ALA A  13      15.951   6.153 -11.792  1.00  0.76           H  
ATOM    212 3HB  ALA A  13      15.982   4.384 -11.726  1.00  0.76           H  
ATOM    213  N   ALA A  14      14.407   2.786 -13.541  1.00  0.79           N  
ATOM    214  CA  ALA A  14      14.412   1.485 -14.204  1.00  0.79           C  
ATOM    215  C   ALA A  14      13.533   1.497 -15.442  1.00  0.79           C  
ATOM    216  O   ALA A  14      13.825   0.839 -16.442  1.00  0.79           O  
ATOM    217  CB  ALA A  14      13.933   0.410 -13.248  1.00  0.79           C  
ATOM    218  H   ALA A  14      14.133   2.820 -12.558  1.00  0.79           H  
ATOM    219  HA  ALA A  14      15.433   1.266 -14.511  1.00  0.79           H  
ATOM    220 1HB  ALA A  14      13.964  -0.558 -13.742  1.00  0.79           H  
ATOM    221 2HB  ALA A  14      14.578   0.396 -12.369  1.00  0.79           H  
ATOM    222 3HB  ALA A  14      12.913   0.628 -12.943  1.00  0.79           H  
ATOM    223  N   LEU A  15      12.465   2.275 -15.372  1.00  0.81           N  
ATOM    224  CA  LEU A  15      11.497   2.401 -16.442  1.00  0.81           C  
ATOM    225  C   LEU A  15      11.844   3.452 -17.500  1.00  0.81           C  
ATOM    226  O   LEU A  15      11.066   3.671 -18.433  1.00  0.81           O  
ATOM    227  CB  LEU A  15      10.147   2.667 -15.813  1.00  0.81           C  
ATOM    228  CG  LEU A  15       9.658   1.499 -14.979  1.00  0.81           C  
ATOM    229  CD1 LEU A  15       8.440   1.854 -14.283  1.00  0.81           C  
ATOM    230  CD2 LEU A  15       9.405   0.323 -15.883  1.00  0.81           C  
ATOM    231  H   LEU A  15      12.283   2.765 -14.492  1.00  0.81           H  
ATOM    232  HA  LEU A  15      11.443   1.438 -16.945  1.00  0.81           H  
ATOM    233 1HB  LEU A  15      10.225   3.544 -15.165  1.00  0.81           H  
ATOM    234 2HB  LEU A  15       9.422   2.866 -16.596  1.00  0.81           H  
ATOM    235  HG  LEU A  15      10.411   1.232 -14.239  1.00  0.81           H  
ATOM    236 1HD1 LEU A  15       8.135   0.984 -13.720  1.00  0.81           H  
ATOM    237 2HD1 LEU A  15       8.634   2.692 -13.614  1.00  0.81           H  
ATOM    238 3HD1 LEU A  15       7.680   2.114 -14.999  1.00  0.81           H  
ATOM    239 1HD2 LEU A  15       9.054  -0.523 -15.285  1.00  0.81           H  
ATOM    240 2HD2 LEU A  15       8.643   0.586 -16.618  1.00  0.81           H  
ATOM    241 3HD2 LEU A  15      10.328   0.051 -16.393  1.00  0.81           H  
ATOM    242  N   GLY A  16      12.999   4.110 -17.366  1.00  0.84           N  
ATOM    243  CA  GLY A  16      13.430   5.096 -18.352  1.00  0.84           C  
ATOM    244  C   GLY A  16      12.857   6.502 -18.182  1.00  0.84           C  
ATOM    245  O   GLY A  16      12.920   7.309 -19.107  1.00  0.84           O  
ATOM    246  H   GLY A  16      13.619   3.911 -16.580  1.00  0.84           H  
ATOM    247 1HA  GLY A  16      14.519   5.156 -18.316  1.00  0.84           H  
ATOM    248 2HA  GLY A  16      13.180   4.727 -19.345  1.00  0.84           H  
ATOM    249  N   LEU A  17      12.288   6.806 -17.022  1.00  0.87           N  
ATOM    250  CA  LEU A  17      11.718   8.130 -16.800  1.00  0.87           C  
ATOM    251  C   LEU A  17      12.702   9.272 -16.600  1.00  0.87           C  
ATOM    252  O   LEU A  17      12.361  10.435 -16.829  1.00  0.87           O  
ATOM    253  CB  LEU A  17      10.745   8.068 -15.656  1.00  0.87           C  
ATOM    254  CG  LEU A  17       9.504   7.368 -15.998  1.00  0.87           C  
ATOM    255  CD1 LEU A  17       8.754   7.146 -14.862  1.00  0.87           C  
ATOM    256  CD2 LEU A  17       8.727   8.257 -16.866  1.00  0.87           C  
ATOM    257  H   LEU A  17      12.256   6.120 -16.265  1.00  0.87           H  
ATOM    258  HA  LEU A  17      11.130   8.363 -17.681  1.00  0.87           H  
ATOM    259 1HB  LEU A  17      11.213   7.554 -14.827  1.00  0.87           H  
ATOM    260 2HB  LEU A  17      10.498   9.058 -15.351  1.00  0.87           H  
ATOM    261  HG  LEU A  17       9.716   6.415 -16.492  1.00  0.87           H  
ATOM    262 1HD1 LEU A  17       7.842   6.678 -15.136  1.00  0.87           H  
ATOM    263 2HD1 LEU A  17       9.315   6.505 -14.206  1.00  0.87           H  
ATOM    264 3HD1 LEU A  17       8.551   8.108 -14.392  1.00  0.87           H  
ATOM    265 1HD2 LEU A  17       7.796   7.772 -17.105  1.00  0.87           H  
ATOM    266 2HD2 LEU A  17       8.521   9.188 -16.345  1.00  0.87           H  
ATOM    267 3HD2 LEU A  17       9.298   8.464 -17.768  1.00  0.87           H  
ATOM    268  N   ASP A  18      13.911   8.978 -16.148  1.00  0.91           N  
ATOM    269  CA  ASP A  18      14.849  10.067 -15.929  1.00  0.91           C  
ATOM    270  C   ASP A  18      15.104  10.751 -17.266  1.00  0.91           C  
ATOM    271  O   ASP A  18      15.569  10.110 -18.208  1.00  0.91           O  
ATOM    272  CB  ASP A  18      16.176   9.547 -15.345  1.00  0.91           C  
ATOM    273  CG  ASP A  18      17.152  10.680 -14.840  1.00  0.91           C  
ATOM    274  OD1 ASP A  18      16.690  11.729 -14.362  1.00  0.91           O  
ATOM    275  OD2 ASP A  18      18.341  10.472 -14.935  1.00  0.91           O  
ATOM    276  H   ASP A  18      14.172   8.018 -15.978  1.00  0.91           H  
ATOM    277  HA  ASP A  18      14.401  10.798 -15.264  1.00  0.91           H  
ATOM    278 1HB  ASP A  18      15.971   8.867 -14.519  1.00  0.91           H  
ATOM    279 2HB  ASP A  18      16.695   8.970 -16.111  1.00  0.91           H  
ATOM    280  N   ASN A  19      14.835  12.056 -17.326  1.00  0.94           N  
ATOM    281  CA  ASN A  19      14.981  12.892 -18.514  1.00  0.94           C  
ATOM    282  C   ASN A  19      14.011  12.525 -19.645  1.00  0.94           C  
ATOM    283  O   ASN A  19      14.232  12.887 -20.807  1.00  0.94           O  
ATOM    284  CB  ASN A  19      16.422  12.879 -18.990  1.00  0.94           C  
ATOM    285  CG  ASN A  19      17.354  13.436 -17.937  1.00  0.94           C  
ATOM    286  OD1 ASN A  19      17.190  14.570 -17.465  1.00  0.94           O  
ATOM    287  ND2 ASN A  19      18.321  12.646 -17.551  1.00  0.94           N  
ATOM    288  H   ASN A  19      14.425  12.514 -16.515  1.00  0.94           H  
ATOM    289  HA  ASN A  19      14.756  13.916 -18.232  1.00  0.94           H  
ATOM    290 1HB  ASN A  19      16.746  11.886 -19.273  1.00  0.94           H  
ATOM    291 2HB  ASN A  19      16.501  13.504 -19.879  1.00  0.94           H  
ATOM    292 1HD2 ASN A  19      18.964  12.942 -16.843  1.00  0.94           H  
ATOM    293 2HD2 ASN A  19      18.410  11.731 -17.946  1.00  0.94           H  
ATOM    294  N   TYR A  20      12.894  11.871 -19.313  1.00  0.96           N  
ATOM    295  CA  TYR A  20      11.875  11.595 -20.319  1.00  0.96           C  
ATOM    296  C   TYR A  20      11.296  12.916 -20.776  1.00  0.96           C  
ATOM    297  O   TYR A  20      10.778  13.691 -19.972  1.00  0.96           O  
ATOM    298  CB  TYR A  20      10.759  10.718 -19.756  1.00  0.96           C  
ATOM    299  CG  TYR A  20       9.698  10.347 -20.767  1.00  0.96           C  
ATOM    300  CD1 TYR A  20       9.944   9.328 -21.674  1.00  0.96           C  
ATOM    301  CD2 TYR A  20       8.489  11.033 -20.805  1.00  0.96           C  
ATOM    302  CE1 TYR A  20       8.987   8.989 -22.613  1.00  0.96           C  
ATOM    303  CE2 TYR A  20       7.534  10.695 -21.751  1.00  0.96           C  
ATOM    304  CZ  TYR A  20       7.781   9.679 -22.649  1.00  0.96           C  
ATOM    305  OH  TYR A  20       6.829   9.344 -23.583  1.00  0.96           O  
ATOM    306  H   TYR A  20      12.755  11.550 -18.354  1.00  0.96           H  
ATOM    307  HA  TYR A  20      12.338  11.098 -21.172  1.00  0.96           H  
ATOM    308 1HB  TYR A  20      11.200   9.801 -19.391  1.00  0.96           H  
ATOM    309 2HB  TYR A  20      10.283  11.215 -18.910  1.00  0.96           H  
ATOM    310  HD1 TYR A  20      10.894   8.792 -21.643  1.00  0.96           H  
ATOM    311  HD2 TYR A  20       8.294  11.838 -20.097  1.00  0.96           H  
ATOM    312  HE1 TYR A  20       9.180   8.186 -23.323  1.00  0.96           H  
ATOM    313  HE2 TYR A  20       6.588  11.229 -21.790  1.00  0.96           H  
ATOM    314  HH  TYR A  20       7.148   8.612 -24.116  1.00  0.96           H  
ATOM    315  N   GLY A  21      11.456  13.241 -22.049  1.00  0.96           N  
ATOM    316  CA  GLY A  21      10.950  14.519 -22.534  1.00  0.96           C  
ATOM    317  C   GLY A  21      11.813  15.668 -22.008  1.00  0.96           C  
ATOM    318  O   GLY A  21      11.427  16.835 -22.084  1.00  0.96           O  
ATOM    319  H   GLY A  21      11.910  12.597 -22.681  1.00  0.96           H  
ATOM    320 1HA  GLY A  21      10.952  14.523 -23.624  1.00  0.96           H  
ATOM    321 2HA  GLY A  21       9.918  14.650 -22.210  1.00  0.96           H  
ATOM    322  N   GLY A  22      12.976  15.322 -21.455  1.00  0.93           N  
ATOM    323  CA  GLY A  22      13.880  16.258 -20.821  1.00  0.93           C  
ATOM    324  C   GLY A  22      13.552  16.500 -19.338  1.00  0.93           C  
ATOM    325  O   GLY A  22      14.244  17.282 -18.689  1.00  0.93           O  
ATOM    326  H   GLY A  22      13.251  14.344 -21.436  1.00  0.93           H  
ATOM    327 1HA  GLY A  22      14.896  15.871 -20.903  1.00  0.93           H  
ATOM    328 2HA  GLY A  22      13.855  17.204 -21.360  1.00  0.93           H  
ATOM    329  N   LEU A  23      12.512  15.851 -18.785  1.00  0.89           N  
ATOM    330  CA  LEU A  23      12.169  16.089 -17.379  1.00  0.89           C  
ATOM    331  C   LEU A  23      13.017  15.187 -16.446  1.00  0.89           C  
ATOM    332  O   LEU A  23      12.925  13.964 -16.561  1.00  0.89           O  
ATOM    333  CB  LEU A  23      10.727  15.708 -17.083  1.00  0.89           C  
ATOM    334  CG  LEU A  23      10.288  16.119 -15.688  1.00  0.89           C  
ATOM    335  CD1 LEU A  23      10.157  17.622 -15.667  1.00  0.89           C  
ATOM    336  CD2 LEU A  23       9.089  15.443 -15.311  1.00  0.89           C  
ATOM    337  H   LEU A  23      11.947  15.199 -19.334  1.00  0.89           H  
ATOM    338  HA  LEU A  23      12.302  17.140 -17.165  1.00  0.89           H  
ATOM    339 1HB  LEU A  23      10.072  16.184 -17.811  1.00  0.89           H  
ATOM    340 2HB  LEU A  23      10.619  14.622 -17.174  1.00  0.89           H  
ATOM    341  HG  LEU A  23      11.060  15.853 -14.979  1.00  0.89           H  
ATOM    342 1HD1 LEU A  23       9.865  17.942 -14.690  1.00  0.89           H  
ATOM    343 2HD1 LEU A  23      11.104  18.082 -15.934  1.00  0.89           H  
ATOM    344 3HD1 LEU A  23       9.395  17.929 -16.380  1.00  0.89           H  
ATOM    345 1HD2 LEU A  23       8.776  15.729 -14.317  1.00  0.89           H  
ATOM    346 2HD2 LEU A  23       8.342  15.677 -16.002  1.00  0.89           H  
ATOM    347 3HD2 LEU A  23       9.297  14.421 -15.331  1.00  0.89           H  
ATOM    348  N   PRO A  24      13.805  15.710 -15.494  1.00  0.83           N  
ATOM    349  CA  PRO A  24      14.602  14.932 -14.553  1.00  0.83           C  
ATOM    350  C   PRO A  24      13.724  14.018 -13.696  1.00  0.83           C  
ATOM    351  O   PRO A  24      12.617  14.401 -13.277  1.00  0.83           O  
ATOM    352  CB  PRO A  24      15.264  16.010 -13.702  1.00  0.83           C  
ATOM    353  CG  PRO A  24      15.259  17.246 -14.563  1.00  0.83           C  
ATOM    354  CD  PRO A  24      13.981  17.168 -15.350  1.00  0.83           C  
ATOM    355  HA  PRO A  24      15.358  14.346 -15.102  1.00  0.83           H  
ATOM    356 1HB  PRO A  24      14.710  16.143 -12.762  1.00  0.83           H  
ATOM    357 2HB  PRO A  24      16.278  15.690 -13.434  1.00  0.83           H  
ATOM    358 1HG  PRO A  24      15.303  18.149 -13.944  1.00  0.83           H  
ATOM    359 2HG  PRO A  24      16.152  17.258 -15.207  1.00  0.83           H  
ATOM    360 1HD  PRO A  24      13.150  17.614 -14.783  1.00  0.83           H  
ATOM    361 2HD  PRO A  24      14.167  17.666 -16.300  1.00  0.83           H  
ATOM    362  N   ILE A  25      14.262  12.864 -13.309  1.00  0.77           N  
ATOM    363  CA  ILE A  25      13.495  11.961 -12.461  1.00  0.77           C  
ATOM    364  C   ILE A  25      13.058  12.571 -11.141  1.00  0.77           C  
ATOM    365  O   ILE A  25      12.001  12.211 -10.629  1.00  0.77           O  
ATOM    366  CB  ILE A  25      14.283  10.679 -12.189  1.00  0.77           C  
ATOM    367  CG1 ILE A  25      13.418   9.652 -11.621  1.00  0.77           C  
ATOM    368  CG2 ILE A  25      15.464  10.903 -11.309  1.00  0.77           C  
ATOM    369  CD1 ILE A  25      14.098   8.380 -11.635  1.00  0.77           C  
ATOM    370  H   ILE A  25      15.185  12.561 -13.657  1.00  0.77           H  
ATOM    371  HA  ILE A  25      12.599  11.680 -13.008  1.00  0.77           H  
ATOM    372  HB  ILE A  25      14.640  10.305 -13.108  1.00  0.77           H  
ATOM    373 1HG1 ILE A  25      13.168   9.905 -10.592  1.00  0.77           H  
ATOM    374 2HG1 ILE A  25      12.496   9.573 -12.201  1.00  0.77           H  
ATOM    375 1HG2 ILE A  25      16.005   9.968 -11.177  1.00  0.77           H  
ATOM    376 2HG2 ILE A  25      16.124  11.639 -11.769  1.00  0.77           H  
ATOM    377 3HG2 ILE A  25      15.134  11.246 -10.372  1.00  0.77           H  
ATOM    378 1HD1 ILE A  25      13.480   7.655 -11.220  1.00  0.77           H  
ATOM    379 2HD1 ILE A  25      14.338   8.117 -12.662  1.00  0.77           H  
ATOM    380 3HD1 ILE A  25      15.011   8.441 -11.052  1.00  0.77           H  
ATOM    381  N   GLY A  26      13.817  13.524 -10.602  1.00  0.72           N  
ATOM    382  CA  GLY A  26      13.425  14.136  -9.341  1.00  0.72           C  
ATOM    383  C   GLY A  26      12.049  14.780  -9.458  1.00  0.72           C  
ATOM    384  O   GLY A  26      11.260  14.738  -8.515  1.00  0.72           O  
ATOM    385  H   GLY A  26      14.668  13.803 -11.069  1.00  0.72           H  
ATOM    386 1HA  GLY A  26      13.389  13.375  -8.566  1.00  0.72           H  
ATOM    387 2HA  GLY A  26      14.170  14.860  -9.028  1.00  0.72           H  
ATOM    388  N   HIS A  27      11.720  15.327 -10.632  1.00  0.69           N  
ATOM    389  CA  HIS A  27      10.414  15.929 -10.823  1.00  0.69           C  
ATOM    390  C   HIS A  27       9.315  14.877 -10.842  1.00  0.69           C  
ATOM    391  O   HIS A  27       8.236  15.098 -10.284  1.00  0.69           O  
ATOM    392  CB  HIS A  27      10.380  16.827 -12.055  1.00  0.69           C  
ATOM    393  CG  HIS A  27      10.984  18.232 -11.783  1.00  0.69           C  
ATOM    394  ND1 HIS A  27      11.176  19.177 -12.778  1.00  0.69           N  
ATOM    395  CD2 HIS A  27      11.407  18.819 -10.627  1.00  0.69           C  
ATOM    396  CE1 HIS A  27      11.706  20.276 -12.248  1.00  0.69           C  
ATOM    397  NE2 HIS A  27      11.854  20.091 -10.953  1.00  0.69           N  
ATOM    398  H   HIS A  27      12.358  15.279 -11.423  1.00  0.69           H  
ATOM    399  HA  HIS A  27      10.202  16.578  -9.971  1.00  0.69           H  
ATOM    400 1HB  HIS A  27      10.993  16.364 -12.810  1.00  0.69           H  
ATOM    401 2HB  HIS A  27       9.388  16.885 -12.443  1.00  0.69           H  
ATOM    402  HD2 HIS A  27      11.402  18.372  -9.631  1.00  0.69           H  
ATOM    403  HE1 HIS A  27      11.971  21.183 -12.791  1.00  0.69           H  
ATOM    404  HE2 HIS A  27      12.248  20.794 -10.298  1.00  0.69           H  
ATOM    405  N   TRP A  28       9.587  13.704 -11.424  1.00  0.67           N  
ATOM    406  CA  TRP A  28       8.534  12.675 -11.403  1.00  0.67           C  
ATOM    407  C   TRP A  28       8.293  12.187  -9.979  1.00  0.67           C  
ATOM    408  O   TRP A  28       7.156  11.900  -9.588  1.00  0.67           O  
ATOM    409  CB  TRP A  28       8.865  11.448 -12.239  1.00  0.67           C  
ATOM    410  CG  TRP A  28       8.792  11.655 -13.670  1.00  0.67           C  
ATOM    411  CD1 TRP A  28       9.790  11.550 -14.581  1.00  0.67           C  
ATOM    412  CD2 TRP A  28       7.635  12.073 -14.385  1.00  0.67           C  
ATOM    413  NE1 TRP A  28       9.320  11.845 -15.822  1.00  0.67           N  
ATOM    414  CE2 TRP A  28       8.002  12.184 -15.719  1.00  0.67           C  
ATOM    415  CE3 TRP A  28       6.333  12.375 -14.001  1.00  0.67           C  
ATOM    416  CZ2 TRP A  28       7.122  12.597 -16.671  1.00  0.67           C  
ATOM    417  CZ3 TRP A  28       5.459  12.793 -14.955  1.00  0.67           C  
ATOM    418  CH2 TRP A  28       5.841  12.911 -16.239  1.00  0.67           C  
ATOM    419  H   TRP A  28      10.498  13.567 -11.878  1.00  0.67           H  
ATOM    420  HA  TRP A  28       7.611  13.115 -11.778  1.00  0.67           H  
ATOM    421 1HB  TRP A  28       9.878  11.117 -11.996  1.00  0.67           H  
ATOM    422 2HB  TRP A  28       8.179  10.646 -11.980  1.00  0.67           H  
ATOM    423  HD1 TRP A  28      10.814  11.265 -14.362  1.00  0.67           H  
ATOM    424  HE1 TRP A  28       9.877  11.839 -16.669  1.00  0.67           H  
ATOM    425  HE3 TRP A  28       6.025  12.293 -12.958  1.00  0.67           H  
ATOM    426  HZ2 TRP A  28       7.401  12.703 -17.720  1.00  0.67           H  
ATOM    427  HZ3 TRP A  28       4.450  13.039 -14.662  1.00  0.67           H  
ATOM    428  HH2 TRP A  28       5.124  13.260 -16.942  1.00  0.67           H  
ATOM    429  N   VAL A  29       9.366  12.129  -9.200  1.00  0.66           N  
ATOM    430  CA  VAL A  29       9.292  11.705  -7.816  1.00  0.66           C  
ATOM    431  C   VAL A  29       8.507  12.730  -7.017  1.00  0.66           C  
ATOM    432  O   VAL A  29       7.633  12.366  -6.233  1.00  0.66           O  
ATOM    433  CB  VAL A  29      10.702  11.536  -7.273  1.00  0.66           C  
ATOM    434  CG1 VAL A  29      10.716  11.253  -5.794  1.00  0.66           C  
ATOM    435  CG2 VAL A  29      11.328  10.415  -7.997  1.00  0.66           C  
ATOM    436  H   VAL A  29      10.276  12.365  -9.603  1.00  0.66           H  
ATOM    437  HA  VAL A  29       8.779  10.745  -7.770  1.00  0.66           H  
ATOM    438  HB  VAL A  29      11.254  12.441  -7.459  1.00  0.66           H  
ATOM    439 1HG1 VAL A  29      11.746  11.136  -5.465  1.00  0.66           H  
ATOM    440 2HG1 VAL A  29      10.251  12.080  -5.260  1.00  0.66           H  
ATOM    441 3HG1 VAL A  29      10.175  10.335  -5.599  1.00  0.66           H  
ATOM    442 1HG2 VAL A  29      12.297  10.316  -7.676  1.00  0.66           H  
ATOM    443 2HG2 VAL A  29      10.781   9.515  -7.793  1.00  0.66           H  
ATOM    444 3HG2 VAL A  29      11.322  10.607  -9.051  1.00  0.66           H  
ATOM    445  N   GLY A  30       8.792  14.015  -7.232  1.00  0.66           N  
ATOM    446  CA  GLY A  30       8.052  15.069  -6.559  1.00  0.66           C  
ATOM    447  C   GLY A  30       6.559  14.995  -6.913  1.00  0.66           C  
ATOM    448  O   GLY A  30       5.696  15.160  -6.049  1.00  0.66           O  
ATOM    449  H   GLY A  30       9.548  14.266  -7.868  1.00  0.66           H  
ATOM    450 1HA  GLY A  30       8.189  14.984  -5.482  1.00  0.66           H  
ATOM    451 2HA  GLY A  30       8.459  16.032  -6.862  1.00  0.66           H  
ATOM    452  N   LEU A  31       6.239  14.692  -8.179  1.00  0.65           N  
ATOM    453  CA  LEU A  31       4.841  14.574  -8.589  1.00  0.65           C  
ATOM    454  C   LEU A  31       4.208  13.473  -7.733  1.00  0.65           C  
ATOM    455  O   LEU A  31       3.165  13.683  -7.110  1.00  0.65           O  
ATOM    456  CB  LEU A  31       4.719  14.252 -10.097  1.00  0.65           C  
ATOM    457  CG  LEU A  31       3.309  14.346 -10.720  1.00  0.65           C  
ATOM    458  CD1 LEU A  31       3.451  14.589 -12.215  1.00  0.65           C  
ATOM    459  CD2 LEU A  31       2.539  13.086 -10.481  1.00  0.65           C  
ATOM    460  H   LEU A  31       6.977  14.586  -8.874  1.00  0.65           H  
ATOM    461  HA  LEU A  31       4.329  15.514  -8.388  1.00  0.65           H  
ATOM    462 1HB  LEU A  31       5.374  14.930 -10.645  1.00  0.65           H  
ATOM    463 2HB  LEU A  31       5.076  13.237 -10.261  1.00  0.65           H  
ATOM    464  HG  LEU A  31       2.774  15.187 -10.276  1.00  0.65           H  
ATOM    465 1HD1 LEU A  31       2.473  14.666 -12.670  1.00  0.65           H  
ATOM    466 2HD1 LEU A  31       4.007  15.506 -12.394  1.00  0.65           H  
ATOM    467 3HD1 LEU A  31       3.978  13.759 -12.637  1.00  0.65           H  
ATOM    468 1HD2 LEU A  31       1.544  13.170 -10.926  1.00  0.65           H  
ATOM    469 2HD2 LEU A  31       3.059  12.290 -10.934  1.00  0.65           H  
ATOM    470 3HD2 LEU A  31       2.436  12.907  -9.411  1.00  0.65           H  
ATOM    471  N   ALA A  32       4.864  12.304  -7.679  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.393  11.154  -6.898  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.236  11.475  -5.406  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.286  11.010  -4.749  1.00  0.65           O  
ATOM    475  CB  ALA A  32       5.385  10.012  -7.039  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.726  12.203  -8.219  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.420  10.855  -7.287  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       5.035   9.170  -6.479  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       5.504   9.743  -8.078  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       6.337  10.320  -6.651  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.154  12.288  -4.877  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.126  12.674  -3.476  1.00  0.64           C  
ATOM    483  C   LYS A  33       3.895  13.484  -3.143  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.119  13.142  -2.252  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.334  13.544  -3.131  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.411  13.956  -1.672  1.00  0.64           C  
ATOM    487  CD  LYS A  33       7.672  14.750  -1.383  1.00  0.64           C  
ATOM    488  CE  LYS A  33       7.706  15.203   0.071  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       8.953  15.952   0.401  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.922  12.615  -5.462  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.128  11.772  -2.864  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.244  13.080  -3.442  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.264  14.469  -3.691  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.545  14.576  -1.433  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.388  13.071  -1.041  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.547  14.133  -1.594  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       7.699  15.628  -2.031  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       6.848  15.850   0.256  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       7.637  14.329   0.718  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       8.927  16.233   1.370  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33       9.753  15.360   0.245  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.024  16.770  -0.184  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.679  14.551  -3.891  1.00  0.63           N  
ATOM    504  CA  TYR A  34       2.563  15.424  -3.588  1.00  0.63           C  
ATOM    505  C   TYR A  34       1.239  14.850  -4.052  1.00  0.63           C  
ATOM    506  O   TYR A  34       0.196  15.110  -3.453  1.00  0.63           O  
ATOM    507  CB  TYR A  34       2.811  16.781  -4.200  1.00  0.63           C  
ATOM    508  CG  TYR A  34       3.895  17.555  -3.496  1.00  0.63           C  
ATOM    509  CD1 TYR A  34       5.124  17.690  -4.085  1.00  0.63           C  
ATOM    510  CD2 TYR A  34       3.653  18.130  -2.264  1.00  0.63           C  
ATOM    511  CE1 TYR A  34       6.128  18.391  -3.461  1.00  0.63           C  
ATOM    512  CE2 TYR A  34       4.652  18.840  -1.629  1.00  0.63           C  
ATOM    513  CZ  TYR A  34       5.888  18.970  -2.225  1.00  0.63           C  
ATOM    514  OH  TYR A  34       6.883  19.682  -1.597  1.00  0.63           O  
ATOM    515  H   TYR A  34       4.323  14.775  -4.654  1.00  0.63           H  
ATOM    516  HA  TYR A  34       2.507  15.540  -2.506  1.00  0.63           H  
ATOM    517 1HB  TYR A  34       3.104  16.659  -5.249  1.00  0.63           H  
ATOM    518 2HB  TYR A  34       1.898  17.369  -4.169  1.00  0.63           H  
ATOM    519  HD1 TYR A  34       5.297  17.241  -5.044  1.00  0.63           H  
ATOM    520  HD2 TYR A  34       2.674  18.025  -1.796  1.00  0.63           H  
ATOM    521  HE1 TYR A  34       7.101  18.493  -3.941  1.00  0.63           H  
ATOM    522  HE2 TYR A  34       4.462  19.298  -0.658  1.00  0.63           H  
ATOM    523  HH  TYR A  34       7.670  19.683  -2.148  1.00  0.63           H  
ATOM    524  N   GLY A  35       1.277  14.066  -5.119  1.00  0.62           N  
ATOM    525  CA  GLY A  35       0.091  13.444  -5.661  1.00  0.62           C  
ATOM    526  C   GLY A  35      -0.529  12.446  -4.685  1.00  0.62           C  
ATOM    527  O   GLY A  35      -1.715  12.538  -4.363  1.00  0.62           O  
ATOM    528  H   GLY A  35       2.153  13.897  -5.604  1.00  0.62           H  
ATOM    529 1HA  GLY A  35      -0.636  14.213  -5.921  1.00  0.62           H  
ATOM    530 2HA  GLY A  35       0.356  12.933  -6.589  1.00  0.62           H  
ATOM    531  N   SER A  36       0.270  11.486  -4.212  1.00  0.60           N  
ATOM    532  CA  SER A  36      -0.274  10.432  -3.368  1.00  0.60           C  
ATOM    533  C   SER A  36       0.562  10.062  -2.143  1.00  0.60           C  
ATOM    534  O   SER A  36       0.364   8.978  -1.592  1.00  0.60           O  
ATOM    535  CB  SER A  36      -0.403   9.176  -4.184  1.00  0.60           C  
ATOM    536  OG  SER A  36       0.859   8.754  -4.595  1.00  0.60           O  
ATOM    537  H   SER A  36       1.256  11.453  -4.478  1.00  0.60           H  
ATOM    538  HA  SER A  36      -1.258  10.745  -3.021  1.00  0.60           H  
ATOM    539 1HB  SER A  36      -0.835   8.410  -3.572  1.00  0.60           H  
ATOM    540 2HB  SER A  36      -1.050   9.328  -5.046  1.00  0.60           H  
ATOM    541  HG  SER A  36       1.049   9.213  -5.434  1.00  0.60           H  
ATOM    542  N   ASN A  37       1.548  10.881  -1.754  1.00  0.59           N  
ATOM    543  CA  ASN A  37       2.442  10.560  -0.635  1.00  0.59           C  
ATOM    544  C   ASN A  37       3.146   9.233  -0.886  1.00  0.59           C  
ATOM    545  O   ASN A  37       3.424   8.460   0.037  1.00  0.59           O  
ATOM    546  CB  ASN A  37       1.671  10.515   0.677  1.00  0.59           C  
ATOM    547  CG  ASN A  37       1.078  11.847   1.068  1.00  0.59           C  
ATOM    548  OD1 ASN A  37       1.760  12.879   1.068  1.00  0.59           O  
ATOM    549  ND2 ASN A  37      -0.191  11.838   1.407  1.00  0.59           N  
ATOM    550  H   ASN A  37       1.716  11.767  -2.222  1.00  0.59           H  
ATOM    551  HA  ASN A  37       3.213  11.328  -0.568  1.00  0.59           H  
ATOM    552 1HB  ASN A  37       0.878   9.776   0.638  1.00  0.59           H  
ATOM    553 2HB  ASN A  37       2.350  10.201   1.468  1.00  0.59           H  
ATOM    554 1HD2 ASN A  37      -0.643  12.688   1.678  1.00  0.59           H  
ATOM    555 2HD2 ASN A  37      -0.705  10.979   1.394  1.00  0.59           H  
ATOM    556  N   PHE A  38       3.457   8.994  -2.156  1.00  0.58           N  
ATOM    557  CA  PHE A  38       4.089   7.780  -2.644  1.00  0.58           C  
ATOM    558  C   PHE A  38       3.297   6.481  -2.398  1.00  0.58           C  
ATOM    559  O   PHE A  38       3.881   5.392  -2.457  1.00  0.58           O  
ATOM    560  CB  PHE A  38       5.486   7.587  -2.073  1.00  0.58           C  
ATOM    561  CG  PHE A  38       6.456   8.682  -2.373  1.00  0.58           C  
ATOM    562  CD1 PHE A  38       6.978   9.468  -1.367  1.00  0.58           C  
ATOM    563  CD2 PHE A  38       6.834   8.938  -3.673  1.00  0.58           C  
ATOM    564  CE1 PHE A  38       7.882  10.463  -1.661  1.00  0.58           C  
ATOM    565  CE2 PHE A  38       7.724   9.919  -3.966  1.00  0.58           C  
ATOM    566  CZ  PHE A  38       8.256  10.678  -2.963  1.00  0.58           C  
ATOM    567  H   PHE A  38       3.228   9.706  -2.856  1.00  0.58           H  
ATOM    568  HA  PHE A  38       4.207   7.916  -3.708  1.00  0.58           H  
ATOM    569 1HB  PHE A  38       5.441   7.459  -0.994  1.00  0.58           H  
ATOM    570 2HB  PHE A  38       5.904   6.663  -2.475  1.00  0.58           H  
ATOM    571  HD1 PHE A  38       6.676   9.283  -0.335  1.00  0.58           H  
ATOM    572  HD2 PHE A  38       6.409   8.348  -4.470  1.00  0.58           H  
ATOM    573  HE1 PHE A  38       8.299  11.076  -0.865  1.00  0.58           H  
ATOM    574  HE2 PHE A  38       8.006  10.105  -4.997  1.00  0.58           H  
ATOM    575  HZ  PHE A  38       8.962  11.464  -3.203  1.00  0.58           H  
ATOM    576  N   ASP A  39       1.984   6.581  -2.130  1.00  0.58           N  
ATOM    577  CA  ASP A  39       1.140   5.405  -1.904  1.00  0.58           C  
ATOM    578  C   ASP A  39       0.365   4.966  -3.146  1.00  0.58           C  
ATOM    579  O   ASP A  39      -0.553   5.656  -3.608  1.00  0.58           O  
ATOM    580  CB  ASP A  39       0.190   5.591  -0.721  1.00  0.58           C  
ATOM    581  CG  ASP A  39      -0.565   4.259  -0.345  1.00  0.58           C  
ATOM    582  OD1 ASP A  39      -0.438   3.276  -1.087  1.00  0.58           O  
ATOM    583  OD2 ASP A  39      -1.226   4.230   0.659  1.00  0.58           O  
ATOM    584  H   ASP A  39       1.549   7.503  -2.068  1.00  0.58           H  
ATOM    585  HA  ASP A  39       1.779   4.580  -1.662  1.00  0.58           H  
ATOM    586 1HB  ASP A  39       0.763   5.928   0.145  1.00  0.58           H  
ATOM    587 2HB  ASP A  39      -0.528   6.374  -0.947  1.00  0.58           H  
ATOM    588  N   MET A  40       0.711   3.787  -3.663  1.00  0.59           N  
ATOM    589  CA  MET A  40       0.119   3.242  -4.884  1.00  0.59           C  
ATOM    590  C   MET A  40      -1.394   3.040  -4.763  1.00  0.59           C  
ATOM    591  O   MET A  40      -2.091   3.007  -5.769  1.00  0.59           O  
ATOM    592  CB  MET A  40       0.703   1.869  -5.180  1.00  0.59           C  
ATOM    593  CG  MET A  40       2.148   1.805  -5.538  1.00  0.59           C  
ATOM    594  SD  MET A  40       2.541   2.551  -7.056  1.00  0.59           S  
ATOM    595  CE  MET A  40       4.292   2.420  -7.029  1.00  0.59           C  
ATOM    596  H   MET A  40       1.432   3.245  -3.182  1.00  0.59           H  
ATOM    597  HA  MET A  40       0.313   3.930  -5.704  1.00  0.59           H  
ATOM    598 1HB  MET A  40       0.561   1.230  -4.310  1.00  0.59           H  
ATOM    599 2HB  MET A  40       0.142   1.411  -6.004  1.00  0.59           H  
ATOM    600 1HG  MET A  40       2.728   2.288  -4.750  1.00  0.59           H  
ATOM    601 2HG  MET A  40       2.437   0.780  -5.591  1.00  0.59           H  
ATOM    602 1HE  MET A  40       4.681   2.858  -7.906  1.00  0.59           H  
ATOM    603 2HE  MET A  40       4.682   2.945  -6.162  1.00  0.59           H  
ATOM    604 3HE  MET A  40       4.580   1.369  -6.992  1.00  0.59           H  
ATOM    605  N   ASP A  41      -1.906   2.902  -3.538  1.00  0.60           N  
ATOM    606  CA  ASP A  41      -3.322   2.623  -3.335  1.00  0.60           C  
ATOM    607  C   ASP A  41      -4.183   3.884  -3.237  1.00  0.60           C  
ATOM    608  O   ASP A  41      -5.398   3.792  -3.049  1.00  0.60           O  
ATOM    609  CB  ASP A  41      -3.525   1.800  -2.055  1.00  0.60           C  
ATOM    610  CG  ASP A  41      -2.955   0.376  -2.129  1.00  0.60           C  
ATOM    611  OD1 ASP A  41      -3.108  -0.262  -3.128  1.00  0.60           O  
ATOM    612  OD2 ASP A  41      -2.320  -0.049  -1.163  1.00  0.60           O  
ATOM    613  H   ASP A  41      -1.294   2.998  -2.721  1.00  0.60           H  
ATOM    614  HA  ASP A  41      -3.672   2.031  -4.176  1.00  0.60           H  
ATOM    615 1HB  ASP A  41      -3.047   2.326  -1.219  1.00  0.60           H  
ATOM    616 2HB  ASP A  41      -4.590   1.740  -1.834  1.00  0.60           H  
ATOM    617  N   THR A  42      -3.581   5.068  -3.335  1.00  0.62           N  
ATOM    618  CA  THR A  42      -4.390   6.273  -3.224  1.00  0.62           C  
ATOM    619  C   THR A  42      -5.400   6.447  -4.351  1.00  0.62           C  
ATOM    620  O   THR A  42      -5.095   6.319  -5.546  1.00  0.62           O  
ATOM    621  CB  THR A  42      -3.530   7.549  -3.135  1.00  0.62           C  
ATOM    622  OG1 THR A  42      -2.690   7.462  -1.999  1.00  0.62           O  
ATOM    623  CG2 THR A  42      -4.398   8.825  -3.006  1.00  0.62           C  
ATOM    624  H   THR A  42      -2.571   5.143  -3.487  1.00  0.62           H  
ATOM    625  HA  THR A  42      -4.953   6.205  -2.294  1.00  0.62           H  
ATOM    626  HB  THR A  42      -2.921   7.622  -4.032  1.00  0.62           H  
ATOM    627  HG1 THR A  42      -1.886   6.973  -2.251  1.00  0.62           H  
ATOM    628 1HG2 THR A  42      -3.746   9.696  -2.946  1.00  0.62           H  
ATOM    629 2HG2 THR A  42      -5.047   8.932  -3.870  1.00  0.62           H  
ATOM    630 3HG2 THR A  42      -5.008   8.765  -2.106  1.00  0.62           H  
ATOM    631  N   VAL A  43      -6.612   6.756  -3.927  1.00  0.65           N  
ATOM    632  CA  VAL A  43      -7.732   7.113  -4.772  1.00  0.65           C  
ATOM    633  C   VAL A  43      -8.297   8.393  -4.198  1.00  0.65           C  
ATOM    634  O   VAL A  43      -8.534   8.454  -2.990  1.00  0.65           O  
ATOM    635  CB  VAL A  43      -8.833   6.032  -4.763  1.00  0.65           C  
ATOM    636  CG1 VAL A  43     -10.038   6.496  -5.623  1.00  0.65           C  
ATOM    637  CG2 VAL A  43      -8.273   4.701  -5.285  1.00  0.65           C  
ATOM    638  H   VAL A  43      -6.755   6.781  -2.929  1.00  0.65           H  
ATOM    639  HA  VAL A  43      -7.388   7.291  -5.790  1.00  0.65           H  
ATOM    640  HB  VAL A  43      -9.190   5.895  -3.744  1.00  0.65           H  
ATOM    641 1HG1 VAL A  43     -10.816   5.736  -5.597  1.00  0.65           H  
ATOM    642 2HG1 VAL A  43     -10.435   7.427  -5.223  1.00  0.65           H  
ATOM    643 3HG1 VAL A  43      -9.737   6.654  -6.642  1.00  0.65           H  
ATOM    644 1HG2 VAL A  43      -9.054   3.945  -5.264  1.00  0.65           H  
ATOM    645 2HG2 VAL A  43      -7.921   4.821  -6.298  1.00  0.65           H  
ATOM    646 3HG2 VAL A  43      -7.444   4.374  -4.657  1.00  0.65           H  
ATOM    647  N   ALA A  44      -8.550   9.402  -5.018  1.00  0.69           N  
ATOM    648  CA  ALA A  44      -9.147  10.588  -4.430  1.00  0.69           C  
ATOM    649  C   ALA A  44     -10.206  11.192  -5.346  1.00  0.69           C  
ATOM    650  O   ALA A  44      -9.967  11.362  -6.538  1.00  0.69           O  
ATOM    651  CB  ALA A  44      -8.062  11.623  -4.167  1.00  0.69           C  
ATOM    652  H   ALA A  44      -8.284   9.343  -6.002  1.00  0.69           H  
ATOM    653  HA  ALA A  44      -9.590  10.294  -3.490  1.00  0.69           H  
ATOM    654 1HB  ALA A  44      -8.501  12.505  -3.700  1.00  0.69           H  
ATOM    655 2HB  ALA A  44      -7.305  11.198  -3.504  1.00  0.69           H  
ATOM    656 3HB  ALA A  44      -7.593  11.907  -5.112  1.00  0.69           H  
ATOM    657  N   PRO A  45     -11.387  11.559  -4.821  1.00  0.74           N  
ATOM    658  CA  PRO A  45     -12.457  12.180  -5.564  1.00  0.74           C  
ATOM    659  C   PRO A  45     -12.128  13.612  -5.902  1.00  0.74           C  
ATOM    660  O   PRO A  45     -11.460  14.307  -5.132  1.00  0.74           O  
ATOM    661  CB  PRO A  45     -13.641  12.070  -4.614  1.00  0.74           C  
ATOM    662  CG  PRO A  45     -13.020  12.066  -3.231  1.00  0.74           C  
ATOM    663  CD  PRO A  45     -11.696  11.341  -3.392  1.00  0.74           C  
ATOM    664  HA  PRO A  45     -12.647  11.607  -6.478  1.00  0.74           H  
ATOM    665 1HB  PRO A  45     -14.317  12.926  -4.775  1.00  0.74           H  
ATOM    666 2HB  PRO A  45     -14.218  11.162  -4.838  1.00  0.74           H  
ATOM    667 1HG  PRO A  45     -12.893  13.100  -2.879  1.00  0.74           H  
ATOM    668 2HG  PRO A  45     -13.694  11.569  -2.516  1.00  0.74           H  
ATOM    669 1HD  PRO A  45     -10.953  11.831  -2.741  1.00  0.74           H  
ATOM    670 2HD  PRO A  45     -11.821  10.267  -3.172  1.00  0.74           H  
ATOM    671  N   GLN A  46     -12.663  14.060  -7.014  1.00  0.77           N  
ATOM    672  CA  GLN A  46     -12.550  15.422  -7.479  1.00  0.77           C  
ATOM    673  C   GLN A  46     -13.890  16.132  -7.370  1.00  0.77           C  
ATOM    674  O   GLN A  46     -14.930  15.498  -7.186  1.00  0.77           O  
ATOM    675  CB  GLN A  46     -12.027  15.437  -8.907  1.00  0.77           C  
ATOM    676  CG  GLN A  46     -10.701  14.688  -9.063  1.00  0.77           C  
ATOM    677  CD  GLN A  46      -9.600  15.291  -8.228  1.00  0.77           C  
ATOM    678  OE1 GLN A  46      -9.312  16.494  -8.336  1.00  0.77           O  
ATOM    679  NE2 GLN A  46      -8.977  14.473  -7.382  1.00  0.77           N  
ATOM    680  H   GLN A  46     -13.158  13.400  -7.605  1.00  0.77           H  
ATOM    681  HA  GLN A  46     -11.837  15.948  -6.845  1.00  0.77           H  
ATOM    682 1HB  GLN A  46     -12.760  14.958  -9.562  1.00  0.77           H  
ATOM    683 2HB  GLN A  46     -11.898  16.458  -9.252  1.00  0.77           H  
ATOM    684 1HG  GLN A  46     -10.840  13.650  -8.750  1.00  0.77           H  
ATOM    685 2HG  GLN A  46     -10.391  14.711 -10.110  1.00  0.77           H  
ATOM    686 1HE2 GLN A  46      -8.231  14.812  -6.816  1.00  0.77           H  
ATOM    687 2HE2 GLN A  46      -9.235  13.503  -7.331  1.00  0.77           H  
ATOM    688  N   ALA A  47     -13.875  17.451  -7.508  1.00  0.79           N  
ATOM    689  CA  ALA A  47     -15.099  18.253  -7.432  1.00  0.79           C  
ATOM    690  C   ALA A  47     -16.149  17.830  -8.464  1.00  0.79           C  
ATOM    691  O   ALA A  47     -17.349  17.939  -8.216  1.00  0.79           O  
ATOM    692  CB  ALA A  47     -14.763  19.717  -7.635  1.00  0.79           C  
ATOM    693  H   ALA A  47     -12.991  17.917  -7.653  1.00  0.79           H  
ATOM    694  HA  ALA A  47     -15.528  18.117  -6.440  1.00  0.79           H  
ATOM    695 1HB  ALA A  47     -15.672  20.312  -7.544  1.00  0.79           H  
ATOM    696 2HB  ALA A  47     -14.044  20.035  -6.881  1.00  0.79           H  
ATOM    697 3HB  ALA A  47     -14.337  19.858  -8.627  1.00  0.79           H  
ATOM    698  N   ASP A  48     -15.702  17.361  -9.629  1.00  0.79           N  
ATOM    699  CA  ASP A  48     -16.611  16.950 -10.698  1.00  0.79           C  
ATOM    700  C   ASP A  48     -17.122  15.508 -10.559  1.00  0.79           C  
ATOM    701  O   ASP A  48     -17.799  14.999 -11.452  1.00  0.79           O  
ATOM    702  CB  ASP A  48     -15.937  17.156 -12.061  1.00  0.79           C  
ATOM    703  CG  ASP A  48     -14.717  16.285 -12.302  1.00  0.79           C  
ATOM    704  OD1 ASP A  48     -14.457  15.386 -11.522  1.00  0.79           O  
ATOM    705  OD2 ASP A  48     -14.032  16.535 -13.268  1.00  0.79           O  
ATOM    706  H   ASP A  48     -14.707  17.292  -9.772  1.00  0.79           H  
ATOM    707  HA  ASP A  48     -17.481  17.607 -10.663  1.00  0.79           H  
ATOM    708 1HB  ASP A  48     -16.662  16.953 -12.850  1.00  0.79           H  
ATOM    709 2HB  ASP A  48     -15.639  18.202 -12.159  1.00  0.79           H  
ATOM    710  N   GLY A  49     -16.786  14.842  -9.451  1.00  0.76           N  
ATOM    711  CA  GLY A  49     -17.220  13.474  -9.196  1.00  0.76           C  
ATOM    712  C   GLY A  49     -16.243  12.402  -9.692  1.00  0.76           C  
ATOM    713  O   GLY A  49     -16.416  11.219  -9.388  1.00  0.76           O  
ATOM    714  H   GLY A  49     -16.208  15.291  -8.742  1.00  0.76           H  
ATOM    715 1HA  GLY A  49     -17.360  13.354  -8.122  1.00  0.76           H  
ATOM    716 2HA  GLY A  49     -18.192  13.318  -9.657  1.00  0.76           H  
ATOM    717  N   SER A  50     -15.227  12.798 -10.454  1.00  0.72           N  
ATOM    718  CA  SER A  50     -14.255  11.840 -10.966  1.00  0.72           C  
ATOM    719  C   SER A  50     -13.269  11.485  -9.889  1.00  0.72           C  
ATOM    720  O   SER A  50     -13.285  12.097  -8.822  1.00  0.72           O  
ATOM    721  CB  SER A  50     -13.508  12.399 -12.136  1.00  0.72           C  
ATOM    722  OG  SER A  50     -12.658  13.434 -11.761  1.00  0.72           O  
ATOM    723  H   SER A  50     -15.113  13.791 -10.705  1.00  0.72           H  
ATOM    724  HA  SER A  50     -14.779  10.943 -11.278  1.00  0.72           H  
ATOM    725 1HB  SER A  50     -12.940  11.610 -12.617  1.00  0.72           H  
ATOM    726 2HB  SER A  50     -14.230  12.780 -12.829  1.00  0.72           H  
ATOM    727  HG  SER A  50     -13.238  14.223 -11.660  1.00  0.72           H  
ATOM    728  N   THR A  51     -12.422  10.488 -10.137  1.00  0.68           N  
ATOM    729  CA  THR A  51     -11.403  10.169  -9.160  1.00  0.68           C  
ATOM    730  C   THR A  51     -10.032  10.190  -9.823  1.00  0.68           C  
ATOM    731  O   THR A  51      -9.924   9.857 -11.008  1.00  0.68           O  
ATOM    732  CB  THR A  51     -11.659   8.765  -8.576  1.00  0.68           C  
ATOM    733  OG1 THR A  51     -11.563   7.801  -9.656  1.00  0.68           O  
ATOM    734  CG2 THR A  51     -13.040   8.679  -7.942  1.00  0.68           C  
ATOM    735  H   THR A  51     -12.448   9.969 -11.008  1.00  0.68           H  
ATOM    736  HA  THR A  51     -11.417  10.912  -8.371  1.00  0.68           H  
ATOM    737  HB  THR A  51     -10.903   8.541  -7.824  1.00  0.68           H  
ATOM    738  HG1 THR A  51     -12.181   7.032  -9.523  1.00  0.68           H  
ATOM    739 1HG2 THR A  51     -13.192   7.673  -7.550  1.00  0.68           H  
ATOM    740 2HG2 THR A  51     -13.116   9.399  -7.133  1.00  0.68           H  
ATOM    741 3HG2 THR A  51     -13.804   8.889  -8.689  1.00  0.68           H  
ATOM    742  N   ASP A  52      -9.006  10.525  -9.046  1.00  0.65           N  
ATOM    743  CA  ASP A  52      -7.605  10.459  -9.458  1.00  0.65           C  
ATOM    744  C   ASP A  52      -6.966   9.262  -8.785  1.00  0.65           C  
ATOM    745  O   ASP A  52      -7.150   9.082  -7.576  1.00  0.65           O  
ATOM    746  CB  ASP A  52      -6.835  11.722  -9.103  1.00  0.65           C  
ATOM    747  CG  ASP A  52      -7.236  12.965  -9.878  1.00  0.65           C  
ATOM    748  OD1 ASP A  52      -7.907  12.849 -10.868  1.00  0.65           O  
ATOM    749  OD2 ASP A  52      -6.848  14.032  -9.473  1.00  0.65           O  
ATOM    750  H   ASP A  52      -9.219  10.818  -8.097  1.00  0.65           H  
ATOM    751  HA  ASP A  52      -7.552  10.304 -10.531  1.00  0.65           H  
ATOM    752 1HB  ASP A  52      -6.940  11.924  -8.036  1.00  0.65           H  
ATOM    753 2HB  ASP A  52      -5.807  11.538  -9.292  1.00  0.65           H  
ATOM    754  N   VAL A  53      -6.279   8.401  -9.539  1.00  0.63           N  
ATOM    755  CA  VAL A  53      -5.737   7.212  -8.886  1.00  0.63           C  
ATOM    756  C   VAL A  53      -4.260   6.886  -9.094  1.00  0.63           C  
ATOM    757  O   VAL A  53      -3.618   7.290 -10.073  1.00  0.63           O  
ATOM    758  CB  VAL A  53      -6.510   5.993  -9.367  1.00  0.63           C  
ATOM    759  CG1 VAL A  53      -7.978   6.177  -9.032  1.00  0.63           C  
ATOM    760  CG2 VAL A  53      -6.231   5.778 -10.865  1.00  0.63           C  
ATOM    761  H   VAL A  53      -6.167   8.561 -10.543  1.00  0.63           H  
ATOM    762  HA  VAL A  53      -5.892   7.319  -7.815  1.00  0.63           H  
ATOM    763  HB  VAL A  53      -6.167   5.132  -8.826  1.00  0.63           H  
ATOM    764 1HG1 VAL A  53      -8.549   5.325  -9.301  1.00  0.63           H  
ATOM    765 2HG1 VAL A  53      -8.049   6.324  -7.982  1.00  0.63           H  
ATOM    766 3HG1 VAL A  53      -8.385   7.042  -9.549  1.00  0.63           H  
ATOM    767 1HG2 VAL A  53      -6.732   4.900 -11.220  1.00  0.63           H  
ATOM    768 2HG2 VAL A  53      -6.573   6.648 -11.427  1.00  0.63           H  
ATOM    769 3HG2 VAL A  53      -5.161   5.649 -11.014  1.00  0.63           H  
ATOM    770  N   GLY A  54      -3.746   6.081  -8.170  1.00  0.62           N  
ATOM    771  CA  GLY A  54      -2.406   5.530  -8.260  1.00  0.62           C  
ATOM    772  C   GLY A  54      -1.385   6.508  -7.741  1.00  0.62           C  
ATOM    773  O   GLY A  54      -1.721   7.635  -7.364  1.00  0.62           O  
ATOM    774  H   GLY A  54      -4.308   5.860  -7.344  1.00  0.62           H  
ATOM    775 1HA  GLY A  54      -2.346   4.610  -7.683  1.00  0.62           H  
ATOM    776 2HA  GLY A  54      -2.184   5.269  -9.295  1.00  0.62           H  
ATOM    777  N   LEU A  55      -0.129   6.094  -7.790  1.00  0.62           N  
ATOM    778  CA  LEU A  55       1.009   6.860  -7.302  1.00  0.62           C  
ATOM    779  C   LEU A  55       1.025   8.286  -7.828  1.00  0.62           C  
ATOM    780  O   LEU A  55       1.313   9.238  -7.104  1.00  0.62           O  
ATOM    781  CB  LEU A  55       2.280   6.221  -7.825  1.00  0.62           C  
ATOM    782  CG  LEU A  55       3.565   6.796  -7.412  1.00  0.62           C  
ATOM    783  CD1 LEU A  55       3.768   6.526  -5.966  1.00  0.62           C  
ATOM    784  CD2 LEU A  55       4.661   6.242  -8.257  1.00  0.62           C  
ATOM    785  H   LEU A  55       0.043   5.163  -8.145  1.00  0.62           H  
ATOM    786  HA  LEU A  55       0.990   6.860  -6.213  1.00  0.62           H  
ATOM    787 1HB  LEU A  55       2.278   5.215  -7.531  1.00  0.62           H  
ATOM    788 2HB  LEU A  55       2.266   6.261  -8.904  1.00  0.62           H  
ATOM    789  HG  LEU A  55       3.526   7.863  -7.549  1.00  0.62           H  
ATOM    790 1HD1 LEU A  55       4.710   6.960  -5.654  1.00  0.62           H  
ATOM    791 2HD1 LEU A  55       2.941   6.964  -5.407  1.00  0.62           H  
ATOM    792 3HD1 LEU A  55       3.794   5.450  -5.789  1.00  0.62           H  
ATOM    793 1HD2 LEU A  55       5.609   6.684  -7.960  1.00  0.62           H  
ATOM    794 2HD2 LEU A  55       4.698   5.176  -8.122  1.00  0.62           H  
ATOM    795 3HD2 LEU A  55       4.466   6.472  -9.303  1.00  0.62           H  
ATOM    796  N   LEU A  56       0.743   8.430  -9.114  1.00  0.62           N  
ATOM    797  CA  LEU A  56       0.854   9.722  -9.746  1.00  0.62           C  
ATOM    798  C   LEU A  56      -0.498  10.450  -9.847  1.00  0.62           C  
ATOM    799  O   LEU A  56      -0.573  11.521 -10.427  1.00  0.62           O  
ATOM    800  CB  LEU A  56       1.453   9.527 -11.137  1.00  0.62           C  
ATOM    801  CG  LEU A  56       2.813   8.790 -11.198  1.00  0.62           C  
ATOM    802  CD1 LEU A  56       3.239   8.694 -12.642  1.00  0.62           C  
ATOM    803  CD2 LEU A  56       3.860   9.466 -10.357  1.00  0.62           C  
ATOM    804  H   LEU A  56       0.477   7.624  -9.659  1.00  0.62           H  
ATOM    805  HA  LEU A  56       1.528  10.339  -9.155  1.00  0.62           H  
ATOM    806 1HB  LEU A  56       0.743   8.980 -11.757  1.00  0.62           H  
ATOM    807 2HB  LEU A  56       1.619  10.495 -11.567  1.00  0.62           H  
ATOM    808  HG  LEU A  56       2.674   7.791 -10.819  1.00  0.62           H  
ATOM    809 1HD1 LEU A  56       4.175   8.139 -12.712  1.00  0.62           H  
ATOM    810 2HD1 LEU A  56       2.473   8.186 -13.223  1.00  0.62           H  
ATOM    811 3HD1 LEU A  56       3.381   9.699 -13.038  1.00  0.62           H  
ATOM    812 1HD2 LEU A  56       4.788   8.896 -10.408  1.00  0.62           H  
ATOM    813 2HD2 LEU A  56       4.052  10.453 -10.706  1.00  0.62           H  
ATOM    814 3HD2 LEU A  56       3.512   9.505  -9.335  1.00  0.62           H  
ATOM    815  N   GLN A  57      -1.569   9.884  -9.285  1.00  0.62           N  
ATOM    816  CA  GLN A  57      -2.907  10.495  -9.356  1.00  0.62           C  
ATOM    817  C   GLN A  57      -3.467  10.778 -10.764  1.00  0.62           C  
ATOM    818  O   GLN A  57      -3.727  11.924 -11.129  1.00  0.62           O  
ATOM    819  CB  GLN A  57      -2.935  11.756  -8.495  1.00  0.62           C  
ATOM    820  CG  GLN A  57      -2.791  11.405  -7.059  1.00  0.62           C  
ATOM    821  CD  GLN A  57      -4.016  10.671  -6.510  1.00  0.62           C  
ATOM    822  OE1 GLN A  57      -5.055  11.275  -6.225  1.00  0.62           O  
ATOM    823  NE2 GLN A  57      -3.902   9.350  -6.419  1.00  0.62           N  
ATOM    824  H   GLN A  57      -1.476   9.015  -8.761  1.00  0.62           H  
ATOM    825  HA  GLN A  57      -3.593   9.788  -8.890  1.00  0.62           H  
ATOM    826 1HB  GLN A  57      -2.121  12.428  -8.761  1.00  0.62           H  
ATOM    827 2HB  GLN A  57      -3.854  12.301  -8.632  1.00  0.62           H  
ATOM    828 1HG  GLN A  57      -1.904  10.785  -6.911  1.00  0.62           H  
ATOM    829 2HG  GLN A  57      -2.707  12.337  -6.530  1.00  0.62           H  
ATOM    830 1HE2 GLN A  57      -4.679   8.783  -6.121  1.00  0.62           H  
ATOM    831 2HE2 GLN A  57      -3.026   8.890  -6.694  1.00  0.62           H  
ATOM    832  N   ILE A  58      -3.633   9.722 -11.556  1.00  0.63           N  
ATOM    833  CA  ILE A  58      -4.135   9.812 -12.926  1.00  0.63           C  
ATOM    834  C   ILE A  58      -5.675   9.865 -12.974  1.00  0.63           C  
ATOM    835  O   ILE A  58      -6.322   9.003 -12.380  1.00  0.63           O  
ATOM    836  CB  ILE A  58      -3.585   8.636 -13.750  1.00  0.63           C  
ATOM    837  CG1 ILE A  58      -2.020   8.757 -13.821  1.00  0.63           C  
ATOM    838  CG2 ILE A  58      -4.214   8.616 -15.106  1.00  0.63           C  
ATOM    839  CD1 ILE A  58      -1.294   7.559 -14.407  1.00  0.63           C  
ATOM    840  H   ILE A  58      -3.430   8.805 -11.161  1.00  0.63           H  
ATOM    841  HA  ILE A  58      -3.733  10.701 -13.357  1.00  0.63           H  
ATOM    842  HB  ILE A  58      -3.816   7.699 -13.232  1.00  0.63           H  
ATOM    843 1HG1 ILE A  58      -1.772   9.622 -14.427  1.00  0.63           H  
ATOM    844 2HG1 ILE A  58      -1.644   8.921 -12.808  1.00  0.63           H  
ATOM    845 1HG2 ILE A  58      -3.837   7.788 -15.657  1.00  0.63           H  
ATOM    846 2HG2 ILE A  58      -5.290   8.519 -14.991  1.00  0.63           H  
ATOM    847 3HG2 ILE A  58      -3.982   9.534 -15.634  1.00  0.63           H  
ATOM    848 1HD1 ILE A  58      -0.216   7.744 -14.414  1.00  0.63           H  
ATOM    849 2HD1 ILE A  58      -1.505   6.672 -13.810  1.00  0.63           H  
ATOM    850 3HD1 ILE A  58      -1.632   7.403 -15.421  1.00  0.63           H  
ATOM    851  N   PRO A  59      -6.300  10.905 -13.585  1.00  0.63           N  
ATOM    852  CA  PRO A  59      -7.746  11.090 -13.620  1.00  0.63           C  
ATOM    853  C   PRO A  59      -8.513  10.066 -14.426  1.00  0.63           C  
ATOM    854  O   PRO A  59      -8.306   9.885 -15.638  1.00  0.63           O  
ATOM    855  CB  PRO A  59      -7.901  12.487 -14.213  1.00  0.63           C  
ATOM    856  CG  PRO A  59      -6.637  12.752 -14.985  1.00  0.63           C  
ATOM    857  CD  PRO A  59      -5.539  11.983 -14.254  1.00  0.63           C  
ATOM    858  HA  PRO A  59      -8.121  11.100 -12.587  1.00  0.63           H  
ATOM    859 1HB  PRO A  59      -8.802  12.528 -14.839  1.00  0.63           H  
ATOM    860 2HB  PRO A  59      -8.052  13.210 -13.388  1.00  0.63           H  
ATOM    861 1HG  PRO A  59      -6.788  12.452 -16.013  1.00  0.63           H  
ATOM    862 2HG  PRO A  59      -6.437  13.835 -15.004  1.00  0.63           H  
ATOM    863 1HD  PRO A  59      -4.837  11.596 -14.996  1.00  0.63           H  
ATOM    864 2HD  PRO A  59      -5.048  12.632 -13.501  1.00  0.63           H  
ATOM    865  N   SER A  60      -9.509   9.510 -13.760  1.00  0.63           N  
ATOM    866  CA  SER A  60     -10.370   8.490 -14.305  1.00  0.63           C  
ATOM    867  C   SER A  60     -11.202   8.905 -15.494  1.00  0.63           C  
ATOM    868  O   SER A  60     -11.369   8.114 -16.413  1.00  0.63           O  
ATOM    869  CB  SER A  60     -11.259   7.994 -13.190  1.00  0.63           C  
ATOM    870  OG  SER A  60     -12.074   9.050 -12.719  1.00  0.63           O  
ATOM    871  H   SER A  60      -9.623   9.749 -12.776  1.00  0.63           H  
ATOM    872  HA  SER A  60      -9.755   7.683 -14.637  1.00  0.63           H  
ATOM    873 1HB  SER A  60     -11.885   7.188 -13.567  1.00  0.63           H  
ATOM    874 2HB  SER A  60     -10.655   7.595 -12.371  1.00  0.63           H  
ATOM    875  HG  SER A  60     -11.466   9.584 -12.152  1.00  0.63           H  
ATOM    876  N   LEU A  61     -11.598  10.169 -15.579  1.00  0.64           N  
ATOM    877  CA  LEU A  61     -12.402  10.547 -16.726  1.00  0.64           C  
ATOM    878  C   LEU A  61     -11.697  10.411 -18.043  1.00  0.64           C  
ATOM    879  O   LEU A  61     -12.316  10.097 -19.053  1.00  0.64           O  
ATOM    880  CB  LEU A  61     -12.941  11.957 -16.629  1.00  0.64           C  
ATOM    881  CG  LEU A  61     -14.051  12.152 -15.666  1.00  0.64           C  
ATOM    882  CD1 LEU A  61     -14.357  13.639 -15.515  1.00  0.64           C  
ATOM    883  CD2 LEU A  61     -15.269  11.423 -16.188  1.00  0.64           C  
ATOM    884  H   LEU A  61     -11.400  10.818 -14.832  1.00  0.64           H  
ATOM    885  HA  LEU A  61     -13.256   9.907 -16.719  1.00  0.64           H  
ATOM    886 1HB  LEU A  61     -12.125  12.623 -16.345  1.00  0.64           H  
ATOM    887 2HB  LEU A  61     -13.296  12.256 -17.617  1.00  0.64           H  
ATOM    888  HG  LEU A  61     -13.779  11.741 -14.734  1.00  0.64           H  
ATOM    889 1HD1 LEU A  61     -15.180  13.781 -14.812  1.00  0.64           H  
ATOM    890 2HD1 LEU A  61     -13.473  14.163 -15.138  1.00  0.64           H  
ATOM    891 3HD1 LEU A  61     -14.636  14.054 -16.481  1.00  0.64           H  
ATOM    892 1HD2 LEU A  61     -16.096  11.549 -15.493  1.00  0.64           H  
ATOM    893 2HD2 LEU A  61     -15.550  11.827 -17.161  1.00  0.64           H  
ATOM    894 3HD2 LEU A  61     -15.033  10.373 -16.289  1.00  0.64           H  
ATOM    895  N   ASP A  62     -10.410  10.680 -18.055  1.00  0.64           N  
ATOM    896  CA  ASP A  62      -9.698  10.656 -19.303  1.00  0.64           C  
ATOM    897  C   ASP A  62      -8.910   9.385 -19.540  1.00  0.64           C  
ATOM    898  O   ASP A  62      -8.714   8.976 -20.695  1.00  0.64           O  
ATOM    899  CB  ASP A  62      -8.812  11.885 -19.396  1.00  0.64           C  
ATOM    900  CG  ASP A  62      -9.614  13.226 -19.473  1.00  0.64           C  
ATOM    901  OD1 ASP A  62     -10.469  13.374 -20.357  1.00  0.64           O  
ATOM    902  OD2 ASP A  62      -9.357  14.089 -18.665  1.00  0.64           O  
ATOM    903  H   ASP A  62      -9.905  10.848 -17.189  1.00  0.64           H  
ATOM    904  HA  ASP A  62     -10.422  10.728 -20.100  1.00  0.64           H  
ATOM    905 1HB  ASP A  62      -8.199  11.927 -18.507  1.00  0.64           H  
ATOM    906 2HB  ASP A  62      -8.149  11.801 -20.256  1.00  0.64           H  
ATOM    907  N   TYR A  63      -8.429   8.768 -18.463  1.00  0.65           N  
ATOM    908  CA  TYR A  63      -7.502   7.683 -18.658  1.00  0.65           C  
ATOM    909  C   TYR A  63      -7.878   6.278 -18.238  1.00  0.65           C  
ATOM    910  O   TYR A  63      -7.367   5.333 -18.835  1.00  0.65           O  
ATOM    911  CB  TYR A  63      -6.217   8.103 -17.975  1.00  0.65           C  
ATOM    912  CG  TYR A  63      -5.738   9.334 -18.578  1.00  0.65           C  
ATOM    913  CD1 TYR A  63      -5.779  10.494 -17.874  1.00  0.65           C  
ATOM    914  CD2 TYR A  63      -5.333   9.320 -19.885  1.00  0.65           C  
ATOM    915  CE1 TYR A  63      -5.414  11.673 -18.479  1.00  0.65           C  
ATOM    916  CE2 TYR A  63      -4.986  10.482 -20.498  1.00  0.65           C  
ATOM    917  CZ  TYR A  63      -5.030  11.659 -19.805  1.00  0.65           C  
ATOM    918  OH  TYR A  63      -4.718  12.828 -20.418  1.00  0.65           O  
ATOM    919  H   TYR A  63      -8.629   9.099 -17.518  1.00  0.65           H  
ATOM    920  HA  TYR A  63      -7.297   7.624 -19.716  1.00  0.65           H  
ATOM    921 1HB  TYR A  63      -6.421   8.284 -16.929  1.00  0.65           H  
ATOM    922 2HB  TYR A  63      -5.480   7.354 -18.051  1.00  0.65           H  
ATOM    923  HD1 TYR A  63      -6.116  10.475 -16.843  1.00  0.65           H  
ATOM    924  HD2 TYR A  63      -5.309   8.387 -20.431  1.00  0.65           H  
ATOM    925  HE1 TYR A  63      -5.453  12.612 -17.930  1.00  0.65           H  
ATOM    926  HE2 TYR A  63      -4.687  10.472 -21.524  1.00  0.65           H  
ATOM    927  HH  TYR A  63      -4.615  13.502 -19.741  1.00  0.65           H  
ATOM    928  N   VAL A  64      -8.689   6.095 -17.201  1.00  0.66           N  
ATOM    929  CA  VAL A  64      -8.820   4.741 -16.652  1.00  0.66           C  
ATOM    930  C   VAL A  64     -10.263   4.287 -16.371  1.00  0.66           C  
ATOM    931  O   VAL A  64     -11.172   5.100 -16.212  1.00  0.66           O  
ATOM    932  CB  VAL A  64      -7.856   4.599 -15.437  1.00  0.66           C  
ATOM    933  CG1 VAL A  64      -6.388   4.724 -15.900  1.00  0.66           C  
ATOM    934  CG2 VAL A  64      -8.045   5.704 -14.483  1.00  0.66           C  
ATOM    935  H   VAL A  64      -9.223   6.865 -16.803  1.00  0.66           H  
ATOM    936  HA  VAL A  64      -8.431   4.049 -17.395  1.00  0.66           H  
ATOM    937  HB  VAL A  64      -8.015   3.625 -14.970  1.00  0.66           H  
ATOM    938 1HG1 VAL A  64      -5.753   4.640 -15.075  1.00  0.66           H  
ATOM    939 2HG1 VAL A  64      -6.166   3.936 -16.621  1.00  0.66           H  
ATOM    940 3HG1 VAL A  64      -6.195   5.675 -16.345  1.00  0.66           H  
ATOM    941 1HG2 VAL A  64      -7.355   5.591 -13.651  1.00  0.66           H  
ATOM    942 2HG2 VAL A  64      -7.841   6.647 -14.991  1.00  0.66           H  
ATOM    943 3HG2 VAL A  64      -9.049   5.687 -14.134  1.00  0.66           H  
ATOM    944  N   ASP A  65     -10.480   2.969 -16.335  1.00  0.67           N  
ATOM    945  CA  ASP A  65     -11.824   2.430 -16.141  1.00  0.67           C  
ATOM    946  C   ASP A  65     -12.248   2.320 -14.681  1.00  0.67           C  
ATOM    947  O   ASP A  65     -11.909   1.354 -13.978  1.00  0.67           O  
ATOM    948  CB  ASP A  65     -11.934   1.063 -16.845  1.00  0.67           C  
ATOM    949  CG  ASP A  65     -13.308   0.375 -16.808  1.00  0.67           C  
ATOM    950  OD1 ASP A  65     -14.193   0.875 -16.175  1.00  0.67           O  
ATOM    951  OD2 ASP A  65     -13.441  -0.664 -17.424  1.00  0.67           O  
ATOM    952  H   ASP A  65      -9.702   2.323 -16.455  1.00  0.67           H  
ATOM    953  HA  ASP A  65     -12.524   3.106 -16.633  1.00  0.67           H  
ATOM    954 1HB  ASP A  65     -11.726   1.222 -17.869  1.00  0.67           H  
ATOM    955 2HB  ASP A  65     -11.188   0.394 -16.487  1.00  0.67           H  
ATOM    956  N   ASP A  66     -12.996   3.337 -14.244  1.00  0.70           N  
ATOM    957  CA  ASP A  66     -13.516   3.443 -12.888  1.00  0.70           C  
ATOM    958  C   ASP A  66     -15.025   3.317 -12.932  1.00  0.70           C  
ATOM    959  O   ASP A  66     -15.719   4.217 -13.402  1.00  0.70           O  
ATOM    960  CB  ASP A  66     -13.148   4.749 -12.186  1.00  0.70           C  
ATOM    961  CG  ASP A  66     -13.605   4.739 -10.682  1.00  0.70           C  
ATOM    962  OD1 ASP A  66     -14.305   3.806 -10.324  1.00  0.70           O  
ATOM    963  OD2 ASP A  66     -13.223   5.608  -9.911  1.00  0.70           O  
ATOM    964  H   ASP A  66     -13.205   4.076 -14.905  1.00  0.70           H  
ATOM    965  HA  ASP A  66     -13.129   2.613 -12.298  1.00  0.70           H  
ATOM    966 1HB  ASP A  66     -12.106   4.935 -12.245  1.00  0.70           H  
ATOM    967 2HB  ASP A  66     -13.648   5.576 -12.689  1.00  0.70           H  
ATOM    968  N   GLU A  67     -15.541   2.214 -12.414  1.00  0.72           N  
ATOM    969  CA  GLU A  67     -16.967   1.911 -12.439  1.00  0.72           C  
ATOM    970  C   GLU A  67     -17.795   2.952 -11.674  1.00  0.72           C  
ATOM    971  O   GLU A  67     -19.006   3.057 -11.874  1.00  0.72           O  
ATOM    972  CB  GLU A  67     -17.220   0.521 -11.856  1.00  0.72           C  
ATOM    973  CG  GLU A  67     -16.692  -0.631 -12.711  1.00  0.72           C  
ATOM    974  CD  GLU A  67     -16.938  -1.999 -12.104  1.00  0.72           C  
ATOM    975  OE1 GLU A  67     -17.435  -2.065 -11.004  1.00  0.72           O  
ATOM    976  OE2 GLU A  67     -16.627  -2.975 -12.747  1.00  0.72           O  
ATOM    977  H   GLU A  67     -14.905   1.544 -12.007  1.00  0.72           H  
ATOM    978  HA  GLU A  67     -17.296   1.917 -13.480  1.00  0.72           H  
ATOM    979 1HB  GLU A  67     -16.755   0.451 -10.872  1.00  0.72           H  
ATOM    980 2HB  GLU A  67     -18.292   0.374 -11.722  1.00  0.72           H  
ATOM    981 1HG  GLU A  67     -17.172  -0.589 -13.689  1.00  0.72           H  
ATOM    982 2HG  GLU A  67     -15.620  -0.490 -12.863  1.00  0.72           H  
ATOM    983  N   LYS A  68     -17.147   3.700 -10.774  1.00  0.74           N  
ATOM    984  CA  LYS A  68     -17.816   4.723  -9.990  1.00  0.74           C  
ATOM    985  C   LYS A  68     -18.021   6.028 -10.771  1.00  0.74           C  
ATOM    986  O   LYS A  68     -18.758   6.906 -10.316  1.00  0.74           O  
ATOM    987  CB  LYS A  68     -17.006   5.033  -8.735  1.00  0.74           C  
ATOM    988  CG  LYS A  68     -16.915   3.888  -7.737  1.00  0.74           C  
ATOM    989  CD  LYS A  68     -16.073   4.282  -6.530  1.00  0.74           C  
ATOM    990  CE  LYS A  68     -15.974   3.146  -5.523  1.00  0.74           C  
ATOM    991  NZ  LYS A  68     -15.126   3.513  -4.356  1.00  0.74           N  
ATOM    992  H   LYS A  68     -16.134   3.578 -10.646  1.00  0.74           H  
ATOM    993  HA  LYS A  68     -18.797   4.347  -9.700  1.00  0.74           H  
ATOM    994 1HB  LYS A  68     -15.988   5.303  -9.025  1.00  0.74           H  
ATOM    995 2HB  LYS A  68     -17.437   5.894  -8.228  1.00  0.74           H  
ATOM    996 1HG  LYS A  68     -17.913   3.600  -7.410  1.00  0.74           H  
ATOM    997 2HG  LYS A  68     -16.446   3.033  -8.229  1.00  0.74           H  
ATOM    998 1HD  LYS A  68     -15.067   4.543  -6.874  1.00  0.74           H  
ATOM    999 2HD  LYS A  68     -16.509   5.154  -6.048  1.00  0.74           H  
ATOM   1000 1HE  LYS A  68     -16.973   2.894  -5.170  1.00  0.74           H  
ATOM   1001 2HE  LYS A  68     -15.542   2.273  -6.014  1.00  0.74           H  
ATOM   1002 1HZ  LYS A  68     -15.084   2.736  -3.712  1.00  0.74           H  
ATOM   1003 2HZ  LYS A  68     -14.194   3.738  -4.674  1.00  0.74           H  
ATOM   1004 3HZ  LYS A  68     -15.525   4.315  -3.890  1.00  0.74           H  
ATOM   1005  N   VAL A  69     -17.356   6.176 -11.923  1.00  0.76           N  
ATOM   1006  CA  VAL A  69     -17.446   7.409 -12.698  1.00  0.76           C  
ATOM   1007  C   VAL A  69     -18.129   7.158 -14.047  1.00  0.76           C  
ATOM   1008  O   VAL A  69     -17.545   6.604 -14.983  1.00  0.76           O  
ATOM   1009  CB  VAL A  69     -16.035   7.975 -12.895  1.00  0.76           C  
ATOM   1010  CG1 VAL A  69     -16.072   9.255 -13.688  1.00  0.76           C  
ATOM   1011  CG2 VAL A  69     -15.382   8.174 -11.523  1.00  0.76           C  
ATOM   1012  H   VAL A  69     -16.780   5.414 -12.281  1.00  0.76           H  
ATOM   1013  HA  VAL A  69     -18.035   8.134 -12.137  1.00  0.76           H  
ATOM   1014  HB  VAL A  69     -15.446   7.257 -13.465  1.00  0.76           H  
ATOM   1015 1HG1 VAL A  69     -15.051   9.615 -13.824  1.00  0.76           H  
ATOM   1016 2HG1 VAL A  69     -16.524   9.062 -14.656  1.00  0.76           H  
ATOM   1017 3HG1 VAL A  69     -16.656  10.002 -13.152  1.00  0.76           H  
ATOM   1018 1HG2 VAL A  69     -14.372   8.544 -11.648  1.00  0.76           H  
ATOM   1019 2HG2 VAL A  69     -15.964   8.887 -10.936  1.00  0.76           H  
ATOM   1020 3HG2 VAL A  69     -15.342   7.222 -10.993  1.00  0.76           H  
ATOM   1021  N   ALA A  70     -19.361   7.647 -14.160  1.00  0.76           N  
ATOM   1022  CA  ALA A  70     -20.223   7.395 -15.316  1.00  0.76           C  
ATOM   1023  C   ALA A  70     -19.639   7.861 -16.644  1.00  0.76           C  
ATOM   1024  O   ALA A  70     -19.904   7.265 -17.686  1.00  0.76           O  
ATOM   1025  CB  ALA A  70     -21.560   8.082 -15.102  1.00  0.76           C  
ATOM   1026  H   ALA A  70     -19.746   8.142 -13.367  1.00  0.76           H  
ATOM   1027  HA  ALA A  70     -20.380   6.317 -15.380  1.00  0.76           H  
ATOM   1028 1HB  ALA A  70     -22.219   7.857 -15.940  1.00  0.76           H  
ATOM   1029 2HB  ALA A  70     -22.009   7.721 -14.177  1.00  0.76           H  
ATOM   1030 3HB  ALA A  70     -21.410   9.158 -15.039  1.00  0.76           H  
ATOM   1031  N   GLY A  71     -18.880   8.945 -16.617  1.00  0.74           N  
ATOM   1032  CA  GLY A  71     -18.320   9.515 -17.833  1.00  0.74           C  
ATOM   1033  C   GLY A  71     -16.914   9.023 -18.179  1.00  0.74           C  
ATOM   1034  O   GLY A  71     -16.267   9.597 -19.054  1.00  0.74           O  
ATOM   1035  H   GLY A  71     -18.686   9.382 -15.729  1.00  0.74           H  
ATOM   1036 1HA  GLY A  71     -18.988   9.295 -18.666  1.00  0.74           H  
ATOM   1037 2HA  GLY A  71     -18.301  10.599 -17.734  1.00  0.74           H  
ATOM   1038  N   ALA A  72     -16.396   8.019 -17.472  1.00  0.72           N  
ATOM   1039  CA  ALA A  72     -15.012   7.630 -17.735  1.00  0.72           C  
ATOM   1040  C   ALA A  72     -14.738   7.133 -19.149  1.00  0.72           C  
ATOM   1041  O   ALA A  72     -15.440   6.271 -19.683  1.00  0.72           O  
ATOM   1042  CB  ALA A  72     -14.579   6.566 -16.746  1.00  0.72           C  
ATOM   1043  H   ALA A  72     -16.937   7.535 -16.749  1.00  0.72           H  
ATOM   1044  HA  ALA A  72     -14.405   8.496 -17.606  1.00  0.72           H  
ATOM   1045 1HB  ALA A  72     -13.523   6.324 -16.913  1.00  0.72           H  
ATOM   1046 2HB  ALA A  72     -14.706   6.942 -15.733  1.00  0.72           H  
ATOM   1047 3HB  ALA A  72     -15.187   5.673 -16.878  1.00  0.72           H  
ATOM   1048  N   LYS A  73     -13.624   7.616 -19.699  1.00  0.69           N  
ATOM   1049  CA  LYS A  73     -13.088   7.212 -20.989  1.00  0.69           C  
ATOM   1050  C   LYS A  73     -11.754   6.519 -20.726  1.00  0.69           C  
ATOM   1051  O   LYS A  73     -10.800   7.144 -20.281  1.00  0.69           O  
ATOM   1052  CB  LYS A  73     -12.852   8.431 -21.880  1.00  0.69           C  
ATOM   1053  CG  LYS A  73     -14.095   9.288 -22.155  1.00  0.69           C  
ATOM   1054  CD  LYS A  73     -13.690  10.583 -22.847  1.00  0.69           C  
ATOM   1055  CE  LYS A  73     -12.781  11.365 -21.903  1.00  0.69           C  
ATOM   1056  NZ  LYS A  73     -12.396  12.701 -22.385  1.00  0.69           N  
ATOM   1057  H   LYS A  73     -13.129   8.362 -19.213  1.00  0.69           H  
ATOM   1058  HA  LYS A  73     -13.770   6.510 -21.470  1.00  0.69           H  
ATOM   1059 1HB  LYS A  73     -12.097   9.067 -21.416  1.00  0.69           H  
ATOM   1060 2HB  LYS A  73     -12.452   8.104 -22.839  1.00  0.69           H  
ATOM   1061 1HG  LYS A  73     -14.796   8.739 -22.780  1.00  0.69           H  
ATOM   1062 2HG  LYS A  73     -14.584   9.529 -21.207  1.00  0.69           H  
ATOM   1063 1HD  LYS A  73     -13.159  10.368 -23.774  1.00  0.69           H  
ATOM   1064 2HD  LYS A  73     -14.574  11.177 -23.070  1.00  0.69           H  
ATOM   1065 1HE  LYS A  73     -13.276  11.474 -20.941  1.00  0.69           H  
ATOM   1066 2HE  LYS A  73     -11.881  10.785 -21.773  1.00  0.69           H  
ATOM   1067 1HZ  LYS A  73     -11.752  13.098 -21.661  1.00  0.69           H  
ATOM   1068 2HZ  LYS A  73     -11.910  12.626 -23.258  1.00  0.69           H  
ATOM   1069 3HZ  LYS A  73     -13.205  13.285 -22.494  1.00  0.69           H  
ATOM   1070  N   ASN A  74     -11.672   5.233 -20.989  1.00  0.67           N  
ATOM   1071  CA  ASN A  74     -10.464   4.493 -20.634  1.00  0.67           C  
ATOM   1072  C   ASN A  74      -9.320   4.602 -21.647  1.00  0.67           C  
ATOM   1073  O   ASN A  74      -8.960   3.610 -22.279  1.00  0.67           O  
ATOM   1074  CB  ASN A  74     -10.875   3.051 -20.431  1.00  0.67           C  
ATOM   1075  CG  ASN A  74      -9.832   2.155 -19.861  1.00  0.67           C  
ATOM   1076  OD1 ASN A  74      -8.758   2.565 -19.394  1.00  0.67           O  
ATOM   1077  ND2 ASN A  74     -10.158   0.883 -19.876  1.00  0.67           N  
ATOM   1078  H   ASN A  74     -12.465   4.752 -21.389  1.00  0.67           H  
ATOM   1079  HA  ASN A  74     -10.094   4.886 -19.686  1.00  0.67           H  
ATOM   1080 1HB  ASN A  74     -11.739   3.027 -19.763  1.00  0.67           H  
ATOM   1081 2HB  ASN A  74     -11.196   2.636 -21.385  1.00  0.67           H  
ATOM   1082 1HD2 ASN A  74      -9.546   0.192 -19.489  1.00  0.67           H  
ATOM   1083 2HD2 ASN A  74     -11.044   0.599 -20.251  1.00  0.67           H  
ATOM   1084  N   SER A  75      -8.689   5.777 -21.761  1.00  0.64           N  
ATOM   1085  CA  SER A  75      -7.633   5.950 -22.766  1.00  0.64           C  
ATOM   1086  C   SER A  75      -6.437   5.008 -22.562  1.00  0.64           C  
ATOM   1087  O   SER A  75      -5.804   4.592 -23.534  1.00  0.64           O  
ATOM   1088  CB  SER A  75      -7.129   7.377 -22.802  1.00  0.64           C  
ATOM   1089  OG  SER A  75      -8.130   8.265 -23.205  1.00  0.64           O  
ATOM   1090  H   SER A  75      -8.993   6.582 -21.196  1.00  0.64           H  
ATOM   1091  HA  SER A  75      -8.065   5.728 -23.741  1.00  0.64           H  
ATOM   1092 1HB  SER A  75      -6.764   7.654 -21.851  1.00  0.64           H  
ATOM   1093 2HB  SER A  75      -6.293   7.438 -23.493  1.00  0.64           H  
ATOM   1094  HG  SER A  75      -8.639   8.469 -22.383  1.00  0.64           H  
ATOM   1095  N   CYS A  76      -6.107   4.685 -21.305  1.00  0.63           N  
ATOM   1096  CA  CYS A  76      -4.967   3.824 -21.010  1.00  0.63           C  
ATOM   1097  C   CYS A  76      -5.299   2.339 -21.108  1.00  0.63           C  
ATOM   1098  O   CYS A  76      -4.409   1.500 -20.954  1.00  0.63           O  
ATOM   1099  CB  CYS A  76      -4.415   4.113 -19.616  1.00  0.63           C  
ATOM   1100  SG  CYS A  76      -3.665   5.752 -19.459  1.00  0.63           S  
ATOM   1101  H   CYS A  76      -6.656   5.041 -20.528  1.00  0.63           H  
ATOM   1102  HA  CYS A  76      -4.187   4.047 -21.735  1.00  0.63           H  
ATOM   1103 1HB  CYS A  76      -5.217   4.032 -18.883  1.00  0.63           H  
ATOM   1104 2HB  CYS A  76      -3.662   3.369 -19.362  1.00  0.63           H  
ATOM   1105  N   LYS A  77      -6.570   2.000 -21.342  1.00  0.63           N  
ATOM   1106  CA  LYS A  77      -7.031   0.613 -21.410  1.00  0.63           C  
ATOM   1107  C   LYS A  77      -6.720  -0.205 -20.145  1.00  0.63           C  
ATOM   1108  O   LYS A  77      -6.309  -1.364 -20.235  1.00  0.63           O  
ATOM   1109  CB  LYS A  77      -6.468  -0.074 -22.640  1.00  0.63           C  
ATOM   1110  CG  LYS A  77      -6.748   0.679 -23.942  1.00  0.63           C  
ATOM   1111  CD  LYS A  77      -8.240   0.751 -24.239  1.00  0.63           C  
ATOM   1112  CE  LYS A  77      -8.506   1.477 -25.550  1.00  0.63           C  
ATOM   1113  NZ  LYS A  77      -9.965   1.623 -25.825  1.00  0.63           N  
ATOM   1114  H   LYS A  77      -7.268   2.724 -21.506  1.00  0.63           H  
ATOM   1115  HA  LYS A  77      -8.107   0.633 -21.539  1.00  0.63           H  
ATOM   1116 1HB  LYS A  77      -5.393  -0.202 -22.539  1.00  0.63           H  
ATOM   1117 2HB  LYS A  77      -6.906  -1.066 -22.729  1.00  0.63           H  
ATOM   1118 1HG  LYS A  77      -6.363   1.700 -23.866  1.00  0.63           H  
ATOM   1119 2HG  LYS A  77      -6.245   0.182 -24.768  1.00  0.63           H  
ATOM   1120 1HD  LYS A  77      -8.654  -0.255 -24.295  1.00  0.63           H  
ATOM   1121 2HD  LYS A  77      -8.740   1.289 -23.429  1.00  0.63           H  
ATOM   1122 1HE  LYS A  77      -8.055   2.471 -25.498  1.00  0.63           H  
ATOM   1123 2HE  LYS A  77      -8.046   0.921 -26.365  1.00  0.63           H  
ATOM   1124 1HZ  LYS A  77     -10.094   2.110 -26.698  1.00  0.63           H  
ATOM   1125 2HZ  LYS A  77     -10.387   0.709 -25.882  1.00  0.63           H  
ATOM   1126 3HZ  LYS A  77     -10.407   2.148 -25.082  1.00  0.63           H  
ATOM   1127  N   LEU A  78      -6.915   0.407 -18.973  1.00  0.63           N  
ATOM   1128  CA  LEU A  78      -6.678  -0.245 -17.686  1.00  0.63           C  
ATOM   1129  C   LEU A  78      -7.828  -0.014 -16.681  1.00  0.63           C  
ATOM   1130  O   LEU A  78      -8.384   1.083 -16.656  1.00  0.63           O  
ATOM   1131  CB  LEU A  78      -5.432   0.364 -17.044  1.00  0.63           C  
ATOM   1132  CG  LEU A  78      -4.079   0.155 -17.704  1.00  0.63           C  
ATOM   1133  CD1 LEU A  78      -3.055   1.090 -17.042  1.00  0.63           C  
ATOM   1134  CD2 LEU A  78      -3.662  -1.287 -17.527  1.00  0.63           C  
ATOM   1135  H   LEU A  78      -7.294   1.349 -19.004  1.00  0.63           H  
ATOM   1136  HA  LEU A  78      -6.499  -1.295 -17.875  1.00  0.63           H  
ATOM   1137 1HB  LEU A  78      -5.591   1.435 -17.003  1.00  0.63           H  
ATOM   1138 2HB  LEU A  78      -5.364  -0.021 -16.025  1.00  0.63           H  
ATOM   1139  HG  LEU A  78      -4.137   0.397 -18.757  1.00  0.63           H  
ATOM   1140 1HD1 LEU A  78      -2.075   0.956 -17.504  1.00  0.63           H  
ATOM   1141 2HD1 LEU A  78      -3.374   2.124 -17.168  1.00  0.63           H  
ATOM   1142 3HD1 LEU A  78      -2.980   0.860 -15.984  1.00  0.63           H  
ATOM   1143 1HD2 LEU A  78      -2.689  -1.444 -17.990  1.00  0.63           H  
ATOM   1144 2HD2 LEU A  78      -3.604  -1.523 -16.461  1.00  0.63           H  
ATOM   1145 3HD2 LEU A  78      -4.401  -1.941 -17.999  1.00  0.63           H  
ATOM   1146  N   PRO A  79      -8.235  -1.024 -15.892  1.00  0.64           N  
ATOM   1147  CA  PRO A  79      -9.056  -0.933 -14.688  1.00  0.64           C  
ATOM   1148  C   PRO A  79      -8.342  -0.145 -13.605  1.00  0.64           C  
ATOM   1149  O   PRO A  79      -7.124  -0.280 -13.441  1.00  0.64           O  
ATOM   1150  CB  PRO A  79      -9.253  -2.393 -14.275  1.00  0.64           C  
ATOM   1151  CG  PRO A  79      -9.004  -3.190 -15.535  1.00  0.64           C  
ATOM   1152  CD  PRO A  79      -7.962  -2.403 -16.307  1.00  0.64           C  
ATOM   1153  HA  PRO A  79     -10.021  -0.468 -14.916  1.00  0.64           H  
ATOM   1154 1HB  PRO A  79      -8.554  -2.649 -13.463  1.00  0.64           H  
ATOM   1155 2HB  PRO A  79     -10.268  -2.533 -13.878  1.00  0.64           H  
ATOM   1156 1HG  PRO A  79      -8.642  -4.202 -15.273  1.00  0.64           H  
ATOM   1157 2HG  PRO A  79      -9.941  -3.322 -16.094  1.00  0.64           H  
ATOM   1158 1HD  PRO A  79      -6.949  -2.690 -16.028  1.00  0.64           H  
ATOM   1159 2HD  PRO A  79      -8.163  -2.549 -17.380  1.00  0.64           H  
ATOM   1160  N   ILE A  80      -9.093   0.525 -12.752  1.00  0.65           N  
ATOM   1161  CA  ILE A  80      -8.454   1.230 -11.644  1.00  0.65           C  
ATOM   1162  C   ILE A  80      -7.626   0.298 -10.775  1.00  0.65           C  
ATOM   1163  O   ILE A  80      -6.529   0.654 -10.339  1.00  0.65           O  
ATOM   1164  CB  ILE A  80      -9.462   1.884 -10.715  1.00  0.65           C  
ATOM   1165  CG1 ILE A  80     -10.197   2.900 -11.436  1.00  0.65           C  
ATOM   1166  CG2 ILE A  80      -8.731   2.452  -9.519  1.00  0.65           C  
ATOM   1167  CD1 ILE A  80      -9.371   3.913 -12.010  1.00  0.65           C  
ATOM   1168  H   ILE A  80     -10.096   0.626 -12.936  1.00  0.65           H  
ATOM   1169  HA  ILE A  80      -7.799   1.997 -12.053  1.00  0.65           H  
ATOM   1170  HB  ILE A  80     -10.187   1.146 -10.376  1.00  0.65           H  
ATOM   1171 1HG1 ILE A  80     -10.736   2.429 -12.217  1.00  0.65           H  
ATOM   1172 2HG1 ILE A  80     -10.903   3.370 -10.754  1.00  0.65           H  
ATOM   1173 1HG2 ILE A  80      -9.440   2.923  -8.839  1.00  0.65           H  
ATOM   1174 2HG2 ILE A  80      -8.221   1.646  -9.010  1.00  0.65           H  
ATOM   1175 3HG2 ILE A  80      -8.003   3.180  -9.854  1.00  0.65           H  
ATOM   1176 1HD1 ILE A  80      -9.988   4.614 -12.523  1.00  0.65           H  
ATOM   1177 2HD1 ILE A  80      -8.847   4.404 -11.244  1.00  0.65           H  
ATOM   1178 3HD1 ILE A  80      -8.676   3.455 -12.701  1.00  0.65           H  
ATOM   1179  N   SER A  81      -8.134  -0.906 -10.539  1.00  0.67           N  
ATOM   1180  CA  SER A  81      -7.432  -1.856  -9.690  1.00  0.67           C  
ATOM   1181  C   SER A  81      -6.056  -2.244 -10.234  1.00  0.67           C  
ATOM   1182  O   SER A  81      -5.218  -2.742  -9.482  1.00  0.67           O  
ATOM   1183  CB  SER A  81      -8.269  -3.101  -9.497  1.00  0.67           C  
ATOM   1184  OG  SER A  81      -8.413  -3.805 -10.699  1.00  0.67           O  
ATOM   1185  H   SER A  81      -9.026  -1.150 -10.945  1.00  0.67           H  
ATOM   1186  HA  SER A  81      -7.287  -1.388  -8.715  1.00  0.67           H  
ATOM   1187 1HB  SER A  81      -7.791  -3.741  -8.756  1.00  0.67           H  
ATOM   1188 2HB  SER A  81      -9.249  -2.828  -9.112  1.00  0.67           H  
ATOM   1189  HG  SER A  81      -7.525  -3.872 -11.072  1.00  0.67           H  
ATOM   1190  N   GLU A  82      -5.809  -2.032 -11.531  1.00  0.68           N  
ATOM   1191  CA  GLU A  82      -4.498  -2.324 -12.076  1.00  0.68           C  
ATOM   1192  C   GLU A  82      -3.598  -1.098 -11.880  1.00  0.68           C  
ATOM   1193  O   GLU A  82      -2.403  -1.228 -11.628  1.00  0.68           O  
ATOM   1194  CB  GLU A  82      -4.588  -2.764 -13.533  1.00  0.68           C  
ATOM   1195  CG  GLU A  82      -5.330  -4.090 -13.720  1.00  0.68           C  
ATOM   1196  CD  GLU A  82      -5.287  -4.625 -15.131  1.00  0.68           C  
ATOM   1197  OE1 GLU A  82      -4.685  -3.998 -15.971  1.00  0.68           O  
ATOM   1198  OE2 GLU A  82      -5.860  -5.658 -15.369  1.00  0.68           O  
ATOM   1199  H   GLU A  82      -6.505  -1.603 -12.134  1.00  0.68           H  
ATOM   1200  HA  GLU A  82      -4.062  -3.150 -11.514  1.00  0.68           H  
ATOM   1201 1HB  GLU A  82      -5.109  -1.997 -14.113  1.00  0.68           H  
ATOM   1202 2HB  GLU A  82      -3.633  -2.880 -13.943  1.00  0.68           H  
ATOM   1203 1HG  GLU A  82      -4.895  -4.830 -13.051  1.00  0.68           H  
ATOM   1204 2HG  GLU A  82      -6.369  -3.944 -13.428  1.00  0.68           H  
ATOM   1205  N   LEU A  83      -4.191   0.101 -11.880  1.00  0.69           N  
ATOM   1206  CA  LEU A  83      -3.403   1.325 -11.671  1.00  0.69           C  
ATOM   1207  C   LEU A  83      -2.893   1.386 -10.245  1.00  0.69           C  
ATOM   1208  O   LEU A  83      -1.838   1.946  -9.971  1.00  0.69           O  
ATOM   1209  CB  LEU A  83      -4.219   2.595 -11.894  1.00  0.69           C  
ATOM   1210  CG  LEU A  83      -4.255   3.122 -13.258  1.00  0.69           C  
ATOM   1211  CD1 LEU A  83      -2.833   3.459 -13.759  1.00  0.69           C  
ATOM   1212  CD2 LEU A  83      -4.922   2.102 -14.109  1.00  0.69           C  
ATOM   1213  H   LEU A  83      -5.192   0.154 -12.080  1.00  0.69           H  
ATOM   1214  HA  LEU A  83      -2.550   1.317 -12.350  1.00  0.69           H  
ATOM   1215 1HB  LEU A  83      -5.244   2.407 -11.592  1.00  0.69           H  
ATOM   1216 2HB  LEU A  83      -3.817   3.375 -11.247  1.00  0.69           H  
ATOM   1217  HG  LEU A  83      -4.819   4.039 -13.259  1.00  0.69           H  
ATOM   1218 1HD1 LEU A  83      -2.890   3.858 -14.773  1.00  0.69           H  
ATOM   1219 2HD1 LEU A  83      -2.384   4.204 -13.104  1.00  0.69           H  
ATOM   1220 3HD1 LEU A  83      -2.218   2.558 -13.760  1.00  0.69           H  
ATOM   1221 1HD2 LEU A  83      -4.973   2.463 -15.110  1.00  0.69           H  
ATOM   1222 2HD2 LEU A  83      -4.353   1.177 -14.084  1.00  0.69           H  
ATOM   1223 3HD2 LEU A  83      -5.924   1.917 -13.733  1.00  0.69           H  
ATOM   1224  N   LEU A  84      -3.648   0.783  -9.338  1.00  0.70           N  
ATOM   1225  CA  LEU A  84      -3.296   0.795  -7.927  1.00  0.70           C  
ATOM   1226  C   LEU A  84      -2.310  -0.339  -7.578  1.00  0.70           C  
ATOM   1227  O   LEU A  84      -1.927  -0.517  -6.423  1.00  0.70           O  
ATOM   1228  CB  LEU A  84      -4.571   0.652  -7.082  1.00  0.70           C  
ATOM   1229  CG  LEU A  84      -5.636   1.786  -7.259  1.00  0.70           C  
ATOM   1230  CD1 LEU A  84      -6.847   1.450  -6.431  1.00  0.70           C  
ATOM   1231  CD2 LEU A  84      -5.068   3.120  -6.885  1.00  0.70           C  
ATOM   1232  H   LEU A  84      -4.528   0.367  -9.642  1.00  0.70           H  
ATOM   1233  HA  LEU A  84      -2.821   1.745  -7.702  1.00  0.70           H  
ATOM   1234 1HB  LEU A  84      -5.046  -0.293  -7.344  1.00  0.70           H  
ATOM   1235 2HB  LEU A  84      -4.286   0.613  -6.030  1.00  0.70           H  
ATOM   1236  HG  LEU A  84      -5.936   1.825  -8.292  1.00  0.70           H  
ATOM   1237 1HD1 LEU A  84      -7.603   2.215  -6.572  1.00  0.70           H  
ATOM   1238 2HD1 LEU A  84      -7.246   0.486  -6.745  1.00  0.70           H  
ATOM   1239 3HD1 LEU A  84      -6.563   1.407  -5.378  1.00  0.70           H  
ATOM   1240 1HD2 LEU A  84      -5.815   3.885  -7.019  1.00  0.70           H  
ATOM   1241 2HD2 LEU A  84      -4.764   3.112  -5.862  1.00  0.70           H  
ATOM   1242 3HD2 LEU A  84      -4.219   3.318  -7.514  1.00  0.70           H  
ATOM   1243  N   ALA A  85      -1.916  -1.136  -8.576  1.00  0.70           N  
ATOM   1244  CA  ALA A  85      -1.009  -2.255  -8.367  1.00  0.70           C  
ATOM   1245  C   ALA A  85       0.338  -1.789  -7.850  1.00  0.70           C  
ATOM   1246  O   ALA A  85       0.815  -0.715  -8.207  1.00  0.70           O  
ATOM   1247  CB  ALA A  85      -0.797  -3.021  -9.664  1.00  0.70           C  
ATOM   1248  H   ALA A  85      -2.234  -0.968  -9.530  1.00  0.70           H  
ATOM   1249  HA  ALA A  85      -1.455  -2.916  -7.622  1.00  0.70           H  
ATOM   1250 1HB  ALA A  85      -0.137  -3.865  -9.488  1.00  0.70           H  
ATOM   1251 2HB  ALA A  85      -1.759  -3.378 -10.035  1.00  0.70           H  
ATOM   1252 3HB  ALA A  85      -0.349  -2.353 -10.402  1.00  0.70           H  
ATOM   1253  N   SER A  86       0.997  -2.633  -7.054  1.00  0.70           N  
ATOM   1254  CA  SER A  86       2.342  -2.318  -6.572  1.00  0.70           C  
ATOM   1255  C   SER A  86       3.345  -2.197  -7.732  1.00  0.70           C  
ATOM   1256  O   SER A  86       4.404  -1.567  -7.609  1.00  0.70           O  
ATOM   1257  CB  SER A  86       2.796  -3.380  -5.586  1.00  0.70           C  
ATOM   1258  OG  SER A  86       2.956  -4.623  -6.214  1.00  0.70           O  
ATOM   1259  H   SER A  86       0.556  -3.498  -6.771  1.00  0.70           H  
ATOM   1260  HA  SER A  86       2.301  -1.367  -6.052  1.00  0.70           H  
ATOM   1261 1HB  SER A  86       3.739  -3.075  -5.133  1.00  0.70           H  
ATOM   1262 2HB  SER A  86       2.064  -3.465  -4.785  1.00  0.70           H  
ATOM   1263  HG  SER A  86       3.755  -4.550  -6.746  1.00  0.70           H  
ATOM   1264  N   ASP A  87       3.004  -2.789  -8.881  1.00  0.70           N  
ATOM   1265  CA  ASP A  87       3.874  -2.723 -10.038  1.00  0.70           C  
ATOM   1266  C   ASP A  87       3.631  -1.438 -10.809  1.00  0.70           C  
ATOM   1267  O   ASP A  87       2.807  -1.362 -11.733  1.00  0.70           O  
ATOM   1268  CB  ASP A  87       3.702  -3.920 -10.974  1.00  0.70           C  
ATOM   1269  CG  ASP A  87       4.721  -3.911 -12.166  1.00  0.70           C  
ATOM   1270  OD1 ASP A  87       5.350  -2.876 -12.435  1.00  0.70           O  
ATOM   1271  OD2 ASP A  87       4.841  -4.930 -12.802  1.00  0.70           O  
ATOM   1272  H   ASP A  87       2.127  -3.282  -8.934  1.00  0.70           H  
ATOM   1273  HA  ASP A  87       4.908  -2.718  -9.692  1.00  0.70           H  
ATOM   1274 1HB  ASP A  87       3.825  -4.846 -10.410  1.00  0.70           H  
ATOM   1275 2HB  ASP A  87       2.690  -3.915 -11.381  1.00  0.70           H  
ATOM   1276  N   ILE A  88       4.464  -0.467 -10.476  1.00  0.70           N  
ATOM   1277  CA  ILE A  88       4.468   0.895 -10.999  1.00  0.70           C  
ATOM   1278  C   ILE A  88       4.531   0.955 -12.534  1.00  0.70           C  
ATOM   1279  O   ILE A  88       4.250   2.003 -13.119  1.00  0.70           O  
ATOM   1280  CB  ILE A  88       5.681   1.655 -10.452  1.00  0.70           C  
ATOM   1281  CG1 ILE A  88       5.544   3.148 -10.594  1.00  0.70           C  
ATOM   1282  CG2 ILE A  88       6.871   1.275 -11.193  1.00  0.70           C  
ATOM   1283  CD1 ILE A  88       6.658   3.895  -9.860  1.00  0.70           C  
ATOM   1284  H   ILE A  88       5.077  -0.694  -9.694  1.00  0.70           H  
ATOM   1285  HA  ILE A  88       3.556   1.386 -10.668  1.00  0.70           H  
ATOM   1286  HB  ILE A  88       5.821   1.411  -9.403  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  88       5.579   3.410 -11.630  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  88       4.581   3.462 -10.192  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  88       7.718   1.810 -10.811  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  88       7.041   0.201 -11.114  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  88       6.703   1.553 -12.207  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  88       6.520   4.949  -9.982  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  88       6.639   3.653  -8.804  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  88       7.626   3.608 -10.272  1.00  0.70           H  
ATOM   1295  N   SER A  89       4.951  -0.139 -13.195  1.00  0.70           N  
ATOM   1296  CA  SER A  89       5.073  -0.160 -14.644  1.00  0.70           C  
ATOM   1297  C   SER A  89       3.751   0.208 -15.298  1.00  0.70           C  
ATOM   1298  O   SER A  89       3.730   0.847 -16.352  1.00  0.70           O  
ATOM   1299  CB  SER A  89       5.452  -1.550 -15.129  1.00  0.70           C  
ATOM   1300  OG  SER A  89       6.693  -1.944 -14.632  1.00  0.70           O  
ATOM   1301  H   SER A  89       5.154  -1.011 -12.686  1.00  0.70           H  
ATOM   1302  HA  SER A  89       5.830   0.559 -14.946  1.00  0.70           H  
ATOM   1303 1HB  SER A  89       4.689  -2.269 -14.823  1.00  0.70           H  
ATOM   1304 2HB  SER A  89       5.481  -1.548 -16.213  1.00  0.70           H  
ATOM   1305  HG  SER A  89       6.469  -2.351 -13.755  1.00  0.70           H  
ATOM   1306  N   ARG A  90       2.639  -0.235 -14.702  1.00  0.69           N  
ATOM   1307  CA  ARG A  90       1.322   0.029 -15.281  1.00  0.69           C  
ATOM   1308  C   ARG A  90       1.000   1.517 -15.245  1.00  0.69           C  
ATOM   1309  O   ARG A  90       0.465   2.079 -16.209  1.00  0.69           O  
ATOM   1310  CB  ARG A  90       0.267  -0.746 -14.524  1.00  0.69           C  
ATOM   1311  CG  ARG A  90       0.343  -2.237 -14.737  1.00  0.69           C  
ATOM   1312  CD  ARG A  90      -0.666  -2.914 -13.957  1.00  0.69           C  
ATOM   1313  NE  ARG A  90      -0.603  -4.361 -14.078  1.00  0.69           N  
ATOM   1314  CZ  ARG A  90      -1.236  -5.084 -15.023  1.00  0.69           C  
ATOM   1315  NH1 ARG A  90      -1.989  -4.489 -15.914  1.00  0.69           N  
ATOM   1316  NH2 ARG A  90      -1.103  -6.401 -15.046  1.00  0.69           N  
ATOM   1317  H   ARG A  90       2.719  -0.736 -13.810  1.00  0.69           H  
ATOM   1318  HA  ARG A  90       1.326  -0.303 -16.319  1.00  0.69           H  
ATOM   1319 1HB  ARG A  90       0.371  -0.559 -13.451  1.00  0.69           H  
ATOM   1320 2HB  ARG A  90      -0.728  -0.411 -14.822  1.00  0.69           H  
ATOM   1321 1HG  ARG A  90       0.186  -2.468 -15.789  1.00  0.69           H  
ATOM   1322 2HG  ARG A  90       1.325  -2.597 -14.418  1.00  0.69           H  
ATOM   1323 1HD  ARG A  90      -0.571  -2.647 -12.906  1.00  0.69           H  
ATOM   1324 2HD  ARG A  90      -1.602  -2.581 -14.330  1.00  0.69           H  
ATOM   1325  HE  ARG A  90      -0.034  -4.859 -13.409  1.00  0.69           H  
ATOM   1326 1HH1 ARG A  90      -2.109  -3.488 -15.895  1.00  0.69           H  
ATOM   1327 2HH1 ARG A  90      -2.490  -5.030 -16.606  1.00  0.69           H  
ATOM   1328 1HH2 ARG A  90      -0.525  -6.864 -14.359  1.00  0.69           H  
ATOM   1329 2HH2 ARG A  90      -1.585  -6.940 -15.750  1.00  0.69           H  
ATOM   1330  N   ILE A  91       1.394   2.157 -14.144  1.00  0.69           N  
ATOM   1331  CA  ILE A  91       1.184   3.577 -13.926  1.00  0.69           C  
ATOM   1332  C   ILE A  91       2.017   4.375 -14.904  1.00  0.69           C  
ATOM   1333  O   ILE A  91       1.523   5.329 -15.501  1.00  0.69           O  
ATOM   1334  CB  ILE A  91       1.553   3.975 -12.493  1.00  0.69           C  
ATOM   1335  CG1 ILE A  91       0.584   3.351 -11.507  1.00  0.69           C  
ATOM   1336  CG2 ILE A  91       1.572   5.462 -12.345  1.00  0.69           C  
ATOM   1337  CD1 ILE A  91       1.045   3.493 -10.095  1.00  0.69           C  
ATOM   1338  H   ILE A  91       1.856   1.625 -13.420  1.00  0.69           H  
ATOM   1339  HA  ILE A  91       0.136   3.809 -14.096  1.00  0.69           H  
ATOM   1340  HB  ILE A  91       2.541   3.592 -12.259  1.00  0.69           H  
ATOM   1341 1HG1 ILE A  91      -0.393   3.824 -11.602  1.00  0.69           H  
ATOM   1342 2HG1 ILE A  91       0.476   2.284 -11.727  1.00  0.69           H  
ATOM   1343 1HG2 ILE A  91       1.855   5.707 -11.330  1.00  0.69           H  
ATOM   1344 2HG2 ILE A  91       2.298   5.873 -13.038  1.00  0.69           H  
ATOM   1345 3HG2 ILE A  91       0.587   5.869 -12.559  1.00  0.69           H  
ATOM   1346 1HD1 ILE A  91       0.327   3.028  -9.419  1.00  0.69           H  
ATOM   1347 2HD1 ILE A  91       2.008   3.009  -9.984  1.00  0.69           H  
ATOM   1348 3HD1 ILE A  91       1.135   4.532  -9.869  1.00  0.69           H  
ATOM   1349  N   VAL A  92       3.278   3.977 -15.070  1.00  0.68           N  
ATOM   1350  CA  VAL A  92       4.186   4.639 -15.996  1.00  0.68           C  
ATOM   1351  C   VAL A  92       3.715   4.477 -17.437  1.00  0.68           C  
ATOM   1352  O   VAL A  92       3.769   5.422 -18.222  1.00  0.68           O  
ATOM   1353  CB  VAL A  92       5.612   4.147 -15.799  1.00  0.68           C  
ATOM   1354  CG1 VAL A  92       6.514   4.707 -16.900  1.00  0.68           C  
ATOM   1355  CG2 VAL A  92       6.048   4.623 -14.414  1.00  0.68           C  
ATOM   1356  H   VAL A  92       3.617   3.187 -14.520  1.00  0.68           H  
ATOM   1357  HA  VAL A  92       4.190   5.699 -15.753  1.00  0.68           H  
ATOM   1358  HB  VAL A  92       5.647   3.058 -15.852  1.00  0.68           H  
ATOM   1359 1HG1 VAL A  92       7.536   4.370 -16.748  1.00  0.68           H  
ATOM   1360 2HG1 VAL A  92       6.159   4.359 -17.869  1.00  0.68           H  
ATOM   1361 3HG1 VAL A  92       6.483   5.790 -16.879  1.00  0.68           H  
ATOM   1362 1HG2 VAL A  92       7.059   4.314 -14.202  1.00  0.68           H  
ATOM   1363 2HG2 VAL A  92       5.983   5.705 -14.367  1.00  0.68           H  
ATOM   1364 3HG2 VAL A  92       5.376   4.201 -13.686  1.00  0.68           H  
ATOM   1365  N   GLY A  93       3.245   3.288 -17.799  1.00  0.69           N  
ATOM   1366  CA  GLY A  93       2.700   3.089 -19.130  1.00  0.69           C  
ATOM   1367  C   GLY A  93       1.580   4.109 -19.364  1.00  0.69           C  
ATOM   1368  O   GLY A  93       1.564   4.817 -20.381  1.00  0.69           O  
ATOM   1369  H   GLY A  93       3.258   2.505 -17.146  1.00  0.69           H  
ATOM   1370 1HA  GLY A  93       3.486   3.210 -19.874  1.00  0.69           H  
ATOM   1371 2HA  GLY A  93       2.309   2.075 -19.214  1.00  0.69           H  
ATOM   1372  N   CYS A  94       0.635   4.177 -18.418  1.00  0.69           N  
ATOM   1373  CA  CYS A  94      -0.472   5.112 -18.530  1.00  0.69           C  
ATOM   1374  C   CYS A  94       0.049   6.549 -18.579  1.00  0.69           C  
ATOM   1375  O   CYS A  94      -0.394   7.334 -19.412  1.00  0.69           O  
ATOM   1376  CB  CYS A  94      -1.463   4.924 -17.383  1.00  0.69           C  
ATOM   1377  SG  CYS A  94      -3.023   5.883 -17.510  1.00  0.69           S  
ATOM   1378  H   CYS A  94       0.685   3.556 -17.606  1.00  0.69           H  
ATOM   1379  HA  CYS A  94      -0.981   4.899 -19.465  1.00  0.69           H  
ATOM   1380 1HB  CYS A  94      -1.716   3.871 -17.305  1.00  0.69           H  
ATOM   1381 2HB  CYS A  94      -0.974   5.197 -16.448  1.00  0.69           H  
ATOM   1382  N   LEU A  95       1.014   6.887 -17.719  1.00  0.71           N  
ATOM   1383  CA  LEU A  95       1.624   8.212 -17.711  1.00  0.71           C  
ATOM   1384  C   LEU A  95       2.114   8.599 -19.086  1.00  0.71           C  
ATOM   1385  O   LEU A  95       1.840   9.698 -19.564  1.00  0.71           O  
ATOM   1386  CB  LEU A  95       2.838   8.245 -16.793  1.00  0.71           C  
ATOM   1387  CG  LEU A  95       3.595   9.487 -16.798  1.00  0.71           C  
ATOM   1388  CD1 LEU A  95       2.726  10.576 -16.250  1.00  0.71           C  
ATOM   1389  CD2 LEU A  95       4.905   9.246 -16.039  1.00  0.71           C  
ATOM   1390  H   LEU A  95       1.333   6.206 -17.041  1.00  0.71           H  
ATOM   1391  HA  LEU A  95       0.883   8.935 -17.375  1.00  0.71           H  
ATOM   1392 1HB  LEU A  95       2.517   8.028 -15.776  1.00  0.71           H  
ATOM   1393 2HB  LEU A  95       3.518   7.486 -17.100  1.00  0.71           H  
ATOM   1394  HG  LEU A  95       3.838   9.753 -17.819  1.00  0.71           H  
ATOM   1395 1HD1 LEU A  95       3.261  11.507 -16.267  1.00  0.71           H  
ATOM   1396 2HD1 LEU A  95       1.824  10.670 -16.857  1.00  0.71           H  
ATOM   1397 3HD1 LEU A  95       2.456  10.320 -15.238  1.00  0.71           H  
ATOM   1398 1HD2 LEU A  95       5.506  10.132 -16.047  1.00  0.71           H  
ATOM   1399 2HD2 LEU A  95       4.698   8.964 -15.022  1.00  0.71           H  
ATOM   1400 3HD2 LEU A  95       5.452   8.440 -16.530  1.00  0.71           H  
ATOM   1401  N   PHE A  96       2.831   7.703 -19.745  1.00  0.73           N  
ATOM   1402  CA  PHE A  96       3.345   8.027 -21.056  1.00  0.73           C  
ATOM   1403  C   PHE A  96       2.198   8.375 -21.991  1.00  0.73           C  
ATOM   1404  O   PHE A  96       2.295   9.330 -22.768  1.00  0.73           O  
ATOM   1405  CB  PHE A  96       4.166   6.869 -21.609  1.00  0.73           C  
ATOM   1406  CG  PHE A  96       5.498   6.757 -20.976  1.00  0.73           C  
ATOM   1407  CD1 PHE A  96       6.017   7.828 -20.327  1.00  0.73           C  
ATOM   1408  CD2 PHE A  96       6.240   5.589 -21.039  1.00  0.73           C  
ATOM   1409  CE1 PHE A  96       7.231   7.772 -19.763  1.00  0.73           C  
ATOM   1410  CE2 PHE A  96       7.487   5.522 -20.457  1.00  0.73           C  
ATOM   1411  CZ  PHE A  96       7.987   6.620 -19.819  1.00  0.73           C  
ATOM   1412  H   PHE A  96       3.038   6.798 -19.315  1.00  0.73           H  
ATOM   1413  HA  PHE A  96       3.988   8.901 -20.970  1.00  0.73           H  
ATOM   1414 1HB  PHE A  96       3.631   5.935 -21.441  1.00  0.73           H  
ATOM   1415 2HB  PHE A  96       4.300   6.990 -22.681  1.00  0.73           H  
ATOM   1416  HD1 PHE A  96       5.446   8.742 -20.275  1.00  0.73           H  
ATOM   1417  HD2 PHE A  96       5.829   4.723 -21.556  1.00  0.73           H  
ATOM   1418  HE1 PHE A  96       7.606   8.655 -19.272  1.00  0.73           H  
ATOM   1419  HE2 PHE A  96       8.073   4.605 -20.507  1.00  0.73           H  
ATOM   1420  HZ  PHE A  96       8.977   6.581 -19.360  1.00  0.73           H  
ATOM   1421  N   LYS A  97       1.088   7.638 -21.895  1.00  0.75           N  
ATOM   1422  CA  LYS A  97      -0.068   7.925 -22.735  1.00  0.75           C  
ATOM   1423  C   LYS A  97      -0.670   9.307 -22.402  1.00  0.75           C  
ATOM   1424  O   LYS A  97      -1.029  10.069 -23.307  1.00  0.75           O  
ATOM   1425  CB  LYS A  97      -1.092   6.799 -22.587  1.00  0.75           C  
ATOM   1426  CG  LYS A  97      -0.600   5.492 -23.206  1.00  0.75           C  
ATOM   1427  CD  LYS A  97      -1.572   4.344 -23.034  1.00  0.75           C  
ATOM   1428  CE  LYS A  97      -0.999   3.070 -23.657  1.00  0.75           C  
ATOM   1429  NZ  LYS A  97      -1.895   1.900 -23.488  1.00  0.75           N  
ATOM   1430  H   LYS A  97       1.061   6.851 -21.239  1.00  0.75           H  
ATOM   1431  HA  LYS A  97       0.262   7.946 -23.772  1.00  0.75           H  
ATOM   1432 1HB  LYS A  97      -1.308   6.620 -21.542  1.00  0.75           H  
ATOM   1433 2HB  LYS A  97      -2.026   7.082 -23.069  1.00  0.75           H  
ATOM   1434 1HG  LYS A  97      -0.410   5.644 -24.267  1.00  0.75           H  
ATOM   1435 2HG  LYS A  97       0.342   5.218 -22.725  1.00  0.75           H  
ATOM   1436 1HD  LYS A  97      -1.740   4.176 -21.967  1.00  0.75           H  
ATOM   1437 2HD  LYS A  97      -2.526   4.586 -23.507  1.00  0.75           H  
ATOM   1438 1HE  LYS A  97      -0.838   3.240 -24.720  1.00  0.75           H  
ATOM   1439 2HE  LYS A  97      -0.040   2.850 -23.185  1.00  0.75           H  
ATOM   1440 1HZ  LYS A  97      -1.475   1.086 -23.915  1.00  0.75           H  
ATOM   1441 2HZ  LYS A  97      -2.044   1.721 -22.498  1.00  0.75           H  
ATOM   1442 3HZ  LYS A  97      -2.781   2.096 -23.933  1.00  0.75           H  
ATOM   1443  N   VAL A  98      -0.685   9.670 -21.113  1.00  0.79           N  
ATOM   1444  CA  VAL A  98      -1.219  10.968 -20.677  1.00  0.79           C  
ATOM   1445  C   VAL A  98      -0.400  12.099 -21.300  1.00  0.79           C  
ATOM   1446  O   VAL A  98      -0.929  13.082 -21.851  1.00  0.79           O  
ATOM   1447  CB  VAL A  98      -1.083  11.128 -19.125  1.00  0.79           C  
ATOM   1448  CG1 VAL A  98      -1.445  12.525 -18.705  1.00  0.79           C  
ATOM   1449  CG2 VAL A  98      -1.926  10.106 -18.356  1.00  0.79           C  
ATOM   1450  H   VAL A  98      -0.365   8.993 -20.417  1.00  0.79           H  
ATOM   1451  HA  VAL A  98      -2.255  11.055 -20.988  1.00  0.79           H  
ATOM   1452  HB  VAL A  98      -0.049  10.989 -18.860  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  98      -1.299  12.609 -17.638  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  98      -0.803  13.236 -19.219  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  98      -2.476  12.728 -18.946  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  98      -1.774  10.242 -17.286  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  98      -2.939  10.239 -18.579  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  98      -1.644   9.118 -18.625  1.00  0.79           H  
ATOM   1459  N   LEU A  99       0.913  11.934 -21.217  1.00  0.82           N  
ATOM   1460  CA  LEU A  99       1.833  12.938 -21.692  1.00  0.82           C  
ATOM   1461  C   LEU A  99       1.789  13.059 -23.208  1.00  0.82           C  
ATOM   1462  O   LEU A  99       1.702  14.180 -23.727  1.00  0.82           O  
ATOM   1463  CB  LEU A  99       3.239  12.529 -21.269  1.00  0.82           C  
ATOM   1464  CG  LEU A  99       3.462  12.493 -19.780  1.00  0.82           C  
ATOM   1465  CD1 LEU A  99       4.809  11.875 -19.531  1.00  0.82           C  
ATOM   1466  CD2 LEU A  99       3.316  13.865 -19.206  1.00  0.82           C  
ATOM   1467  H   LEU A  99       1.273  11.089 -20.769  1.00  0.82           H  
ATOM   1468  HA  LEU A  99       1.567  13.893 -21.242  1.00  0.82           H  
ATOM   1469 1HB  LEU A  99       3.441  11.528 -21.655  1.00  0.82           H  
ATOM   1470 2HB  LEU A  99       3.956  13.220 -21.707  1.00  0.82           H  
ATOM   1471  HG  LEU A  99       2.719  11.864 -19.325  1.00  0.82           H  
ATOM   1472 1HD1 LEU A  99       4.978  11.783 -18.496  1.00  0.82           H  
ATOM   1473 2HD1 LEU A  99       4.822  10.891 -19.970  1.00  0.82           H  
ATOM   1474 3HD1 LEU A  99       5.584  12.488 -19.979  1.00  0.82           H  
ATOM   1475 1HD2 LEU A  99       3.451  13.832 -18.141  1.00  0.82           H  
ATOM   1476 2HD2 LEU A  99       4.056  14.523 -19.649  1.00  0.82           H  
ATOM   1477 3HD2 LEU A  99       2.312  14.232 -19.426  1.00  0.82           H  
ATOM   1478  N   SER A 100       1.758  11.894 -23.892  1.00  0.86           N  
ATOM   1479  CA  SER A 100       1.778  11.746 -25.352  1.00  0.86           C  
ATOM   1480  C   SER A 100       0.590  12.390 -26.024  1.00  0.86           C  
ATOM   1481  O   SER A 100       0.718  12.979 -27.097  1.00  0.86           O  
ATOM   1482  CB  SER A 100       1.807  10.280 -25.737  1.00  0.86           C  
ATOM   1483  OG  SER A 100       2.997   9.670 -25.320  1.00  0.86           O  
ATOM   1484  H   SER A 100       1.792  11.026 -23.359  1.00  0.86           H  
ATOM   1485  HA  SER A 100       2.683  12.223 -25.726  1.00  0.86           H  
ATOM   1486 1HB  SER A 100       0.957   9.773 -25.283  1.00  0.86           H  
ATOM   1487 2HB  SER A 100       1.705  10.188 -26.815  1.00  0.86           H  
ATOM   1488  HG  SER A 100       2.945   9.648 -24.341  1.00  0.86           H  
ATOM   1489  N   ARG A 101      -0.566  12.324 -25.374  1.00  0.90           N  
ATOM   1490  CA  ARG A 101      -1.787  12.912 -25.905  1.00  0.90           C  
ATOM   1491  C   ARG A 101      -1.760  14.442 -25.912  1.00  0.90           C  
ATOM   1492  O   ARG A 101      -2.688  15.073 -26.423  1.00  0.90           O  
ATOM   1493  CB  ARG A 101      -2.998  12.404 -25.148  1.00  0.90           C  
ATOM   1494  CG  ARG A 101      -3.332  10.941 -25.440  1.00  0.90           C  
ATOM   1495  CD  ARG A 101      -4.433  10.446 -24.604  1.00  0.90           C  
ATOM   1496  NE  ARG A 101      -5.699  11.111 -24.898  1.00  0.90           N  
ATOM   1497  CZ  ARG A 101      -6.575  10.713 -25.844  1.00  0.90           C  
ATOM   1498  NH1 ARG A 101      -6.321   9.650 -26.577  1.00  0.90           N  
ATOM   1499  NH2 ARG A 101      -7.693  11.393 -26.037  1.00  0.90           N  
ATOM   1500  H   ARG A 101      -0.615  11.796 -24.499  1.00  0.90           H  
ATOM   1501  HA  ARG A 101      -1.891  12.578 -26.936  1.00  0.90           H  
ATOM   1502 1HB  ARG A 101      -2.809  12.490 -24.072  1.00  0.90           H  
ATOM   1503 2HB  ARG A 101      -3.868  13.014 -25.383  1.00  0.90           H  
ATOM   1504 1HG  ARG A 101      -3.635  10.849 -26.481  1.00  0.90           H  
ATOM   1505 2HG  ARG A 101      -2.458  10.322 -25.271  1.00  0.90           H  
ATOM   1506 1HD  ARG A 101      -4.562   9.374 -24.748  1.00  0.90           H  
ATOM   1507 2HD  ARG A 101      -4.175  10.644 -23.581  1.00  0.90           H  
ATOM   1508  HE  ARG A 101      -5.933  11.932 -24.358  1.00  0.90           H  
ATOM   1509 1HH1 ARG A 101      -5.469   9.127 -26.432  1.00  0.90           H  
ATOM   1510 2HH1 ARG A 101      -6.980   9.355 -27.282  1.00  0.90           H  
ATOM   1511 1HH2 ARG A 101      -7.889  12.209 -25.476  1.00  0.90           H  
ATOM   1512 2HH2 ARG A 101      -8.348  11.095 -26.743  1.00  0.90           H  
ATOM   1513  N   GLY A 102      -0.706  15.047 -25.353  1.00  0.93           N  
ATOM   1514  CA  GLY A 102      -0.569  16.488 -25.382  1.00  0.93           C  
ATOM   1515  C   GLY A 102      -0.764  17.168 -24.045  1.00  0.93           C  
ATOM   1516  O   GLY A 102      -0.869  18.394 -23.997  1.00  0.93           O  
ATOM   1517  H   GLY A 102       0.043  14.507 -24.923  1.00  0.93           H  
ATOM   1518 1HA  GLY A 102       0.426  16.728 -25.758  1.00  0.93           H  
ATOM   1519 2HA  GLY A 102      -1.274  16.900 -26.101  1.00  0.93           H  
ATOM   1520  N   LYS A 103      -0.807  16.416 -22.944  1.00  0.96           N  
ATOM   1521  CA  LYS A 103      -0.976  17.104 -21.677  1.00  0.96           C  
ATOM   1522  C   LYS A 103       0.352  17.608 -21.105  1.00  0.96           C  
ATOM   1523  O   LYS A 103       0.387  18.624 -20.403  1.00  0.96           O  
ATOM   1524  CB  LYS A 103      -1.638  16.184 -20.667  1.00  0.96           C  
ATOM   1525  CG  LYS A 103      -3.032  15.717 -21.032  1.00  0.96           C  
ATOM   1526  CD  LYS A 103      -4.022  16.876 -21.119  1.00  0.96           C  
ATOM   1527  CE  LYS A 103      -5.443  16.372 -21.388  1.00  0.96           C  
ATOM   1528  NZ  LYS A 103      -6.430  17.489 -21.494  1.00  0.96           N  
ATOM   1529  H   LYS A 103      -0.733  15.396 -22.953  1.00  0.96           H  
ATOM   1530  HA  LYS A 103      -1.622  17.968 -21.833  1.00  0.96           H  
ATOM   1531 1HB  LYS A 103      -1.006  15.314 -20.500  1.00  0.96           H  
ATOM   1532 2HB  LYS A 103      -1.720  16.717 -19.729  1.00  0.96           H  
ATOM   1533 1HG  LYS A 103      -2.995  15.188 -21.989  1.00  0.96           H  
ATOM   1534 2HG  LYS A 103      -3.366  15.024 -20.272  1.00  0.96           H  
ATOM   1535 1HD  LYS A 103      -4.010  17.438 -20.184  1.00  0.96           H  
ATOM   1536 2HD  LYS A 103      -3.723  17.544 -21.930  1.00  0.96           H  
ATOM   1537 1HE  LYS A 103      -5.447  15.806 -22.319  1.00  0.96           H  
ATOM   1538 2HE  LYS A 103      -5.745  15.711 -20.573  1.00  0.96           H  
ATOM   1539 1HZ  LYS A 103      -7.352  17.105 -21.668  1.00  0.96           H  
ATOM   1540 2HZ  LYS A 103      -6.444  18.012 -20.629  1.00  0.96           H  
ATOM   1541 3HZ  LYS A 103      -6.170  18.102 -22.253  1.00  0.96           H  
ATOM   1542  N   GLY A 104       1.448  16.892 -21.371  1.00  0.97           N  
ATOM   1543  CA  GLY A 104       2.724  17.287 -20.777  1.00  0.97           C  
ATOM   1544  C   GLY A 104       2.614  17.174 -19.257  1.00  0.97           C  
ATOM   1545  O   GLY A 104       1.603  16.695 -18.753  1.00  0.97           O  
ATOM   1546  H   GLY A 104       1.407  16.087 -22.002  1.00  0.97           H  
ATOM   1547 1HA  GLY A 104       3.519  16.638 -21.145  1.00  0.97           H  
ATOM   1548 2HA  GLY A 104       2.968  18.308 -21.066  1.00  0.97           H  
ATOM   1549  N   LEU A 105       3.608  17.689 -18.521  1.00  0.96           N  
ATOM   1550  CA  LEU A 105       3.628  17.624 -17.044  1.00  0.96           C  
ATOM   1551  C   LEU A 105       2.471  18.357 -16.372  1.00  0.96           C  
ATOM   1552  O   LEU A 105       2.110  18.067 -15.225  1.00  0.96           O  
ATOM   1553  CB  LEU A 105       4.946  18.151 -16.507  1.00  0.96           C  
ATOM   1554  CG  LEU A 105       5.968  17.119 -16.309  1.00  0.96           C  
ATOM   1555  CD1 LEU A 105       5.574  16.290 -15.089  1.00  0.96           C  
ATOM   1556  CD2 LEU A 105       6.028  16.256 -17.583  1.00  0.96           C  
ATOM   1557  H   LEU A 105       4.398  18.102 -18.997  1.00  0.96           H  
ATOM   1558  HA  LEU A 105       3.573  16.578 -16.760  1.00  0.96           H  
ATOM   1559 1HB  LEU A 105       5.341  18.904 -17.185  1.00  0.96           H  
ATOM   1560 2HB  LEU A 105       4.754  18.609 -15.558  1.00  0.96           H  
ATOM   1561  HG  LEU A 105       6.934  17.580 -16.118  1.00  0.96           H  
ATOM   1562 1HD1 LEU A 105       6.299  15.519 -14.907  1.00  0.96           H  
ATOM   1563 2HD1 LEU A 105       5.522  16.936 -14.219  1.00  0.96           H  
ATOM   1564 3HD1 LEU A 105       4.599  15.835 -15.259  1.00  0.96           H  
ATOM   1565 1HD2 LEU A 105       6.760  15.469 -17.487  1.00  0.96           H  
ATOM   1566 2HD2 LEU A 105       5.054  15.812 -17.753  1.00  0.96           H  
ATOM   1567 3HD2 LEU A 105       6.294  16.884 -18.431  1.00  0.96           H  
ATOM   1568  N   GLY A 106       1.872  19.289 -17.105  1.00  0.93           N  
ATOM   1569  CA  GLY A 106       0.754  20.089 -16.633  1.00  0.93           C  
ATOM   1570  C   GLY A 106      -0.467  19.240 -16.271  1.00  0.93           C  
ATOM   1571  O   GLY A 106      -1.401  19.734 -15.636  1.00  0.93           O  
ATOM   1572  H   GLY A 106       2.209  19.446 -18.045  1.00  0.93           H  
ATOM   1573 1HA  GLY A 106       1.074  20.653 -15.762  1.00  0.93           H  
ATOM   1574 2HA  GLY A 106       0.481  20.811 -17.402  1.00  0.93           H  
ATOM   1575  N   TRP A 107      -0.461  17.961 -16.674  1.00  0.88           N  
ATOM   1576  CA  TRP A 107      -1.531  17.023 -16.372  1.00  0.88           C  
ATOM   1577  C   TRP A 107      -1.812  16.910 -14.865  1.00  0.88           C  
ATOM   1578  O   TRP A 107      -2.931  16.575 -14.467  1.00  0.88           O  
ATOM   1579  CB  TRP A 107      -1.175  15.635 -16.912  1.00  0.88           C  
ATOM   1580  CG  TRP A 107      -0.098  14.828 -16.175  1.00  0.88           C  
ATOM   1581  CD1 TRP A 107       1.247  14.798 -16.365  1.00  0.88           C  
ATOM   1582  CD2 TRP A 107      -0.354  13.859 -15.184  1.00  0.88           C  
ATOM   1583  NE1 TRP A 107       1.822  13.895 -15.549  1.00  0.88           N  
ATOM   1584  CE2 TRP A 107       0.871  13.302 -14.828  1.00  0.88           C  
ATOM   1585  CE3 TRP A 107      -1.497  13.411 -14.580  1.00  0.88           C  
ATOM   1586  CZ2 TRP A 107       0.964  12.321 -13.907  1.00  0.88           C  
ATOM   1587  CZ3 TRP A 107      -1.383  12.438 -13.663  1.00  0.88           C  
ATOM   1588  CH2 TRP A 107      -0.200  11.904 -13.348  1.00  0.88           C  
ATOM   1589  H   TRP A 107       0.327  17.622 -17.230  1.00  0.88           H  
ATOM   1590  HA  TRP A 107      -2.437  17.370 -16.868  1.00  0.88           H  
ATOM   1591 1HB  TRP A 107      -2.076  15.029 -16.966  1.00  0.88           H  
ATOM   1592 2HB  TRP A 107      -0.806  15.747 -17.919  1.00  0.88           H  
ATOM   1593  HD1 TRP A 107       1.777  15.369 -17.038  1.00  0.88           H  
ATOM   1594  HE1 TRP A 107       2.806  13.691 -15.506  1.00  0.88           H  
ATOM   1595  HE3 TRP A 107      -2.468  13.834 -14.834  1.00  0.88           H  
ATOM   1596  HZ2 TRP A 107       1.912  11.872 -13.620  1.00  0.88           H  
ATOM   1597  HZ3 TRP A 107      -2.264  12.103 -13.181  1.00  0.88           H  
ATOM   1598  HH2 TRP A 107      -0.189  11.130 -12.633  1.00  0.88           H  
ATOM   1599  N   ASP A 108      -0.791  17.155 -14.031  1.00  0.83           N  
ATOM   1600  CA  ASP A 108      -0.934  17.057 -12.580  1.00  0.83           C  
ATOM   1601  C   ASP A 108      -0.740  18.413 -11.915  1.00  0.83           C  
ATOM   1602  O   ASP A 108       0.370  18.961 -11.874  1.00  0.83           O  
ATOM   1603  CB  ASP A 108       0.003  16.047 -11.927  1.00  0.83           C  
ATOM   1604  CG  ASP A 108      -0.299  15.879 -10.399  1.00  0.83           C  
ATOM   1605  OD1 ASP A 108      -1.159  16.586  -9.892  1.00  0.83           O  
ATOM   1606  OD2 ASP A 108       0.343  15.095  -9.765  1.00  0.83           O  
ATOM   1607  H   ASP A 108       0.109  17.433 -14.433  1.00  0.83           H  
ATOM   1608  HA  ASP A 108      -1.951  16.730 -12.364  1.00  0.83           H  
ATOM   1609 1HB  ASP A 108      -0.093  15.080 -12.414  1.00  0.83           H  
ATOM   1610 2HB  ASP A 108       1.028  16.383 -12.051  1.00  0.83           H  
ATOM   1611  N   GLU A 109      -1.814  18.932 -11.335  1.00  0.78           N  
ATOM   1612  CA  GLU A 109      -1.788  20.239 -10.699  1.00  0.78           C  
ATOM   1613  C   GLU A 109      -0.748  20.262  -9.579  1.00  0.78           C  
ATOM   1614  O   GLU A 109      -0.173  21.313  -9.296  1.00  0.78           O  
ATOM   1615  CB  GLU A 109      -3.154  20.575 -10.087  1.00  0.78           C  
ATOM   1616  CG  GLU A 109      -4.315  20.807 -11.079  1.00  0.78           C  
ATOM   1617  CD  GLU A 109      -4.168  22.030 -11.953  1.00  0.78           C  
ATOM   1618  OE1 GLU A 109      -3.924  23.094 -11.434  1.00  0.78           O  
ATOM   1619  OE2 GLU A 109      -4.308  21.897 -13.156  1.00  0.78           O  
ATOM   1620  H   GLU A 109      -2.675  18.404 -11.364  1.00  0.78           H  
ATOM   1621  HA  GLU A 109      -1.520  20.987 -11.439  1.00  0.78           H  
ATOM   1622 1HB  GLU A 109      -3.452  19.764  -9.421  1.00  0.78           H  
ATOM   1623 2HB  GLU A 109      -3.059  21.473  -9.476  1.00  0.78           H  
ATOM   1624 1HG  GLU A 109      -4.390  19.930 -11.724  1.00  0.78           H  
ATOM   1625 2HG  GLU A 109      -5.243  20.884 -10.515  1.00  0.78           H  
ATOM   1626  N   ALA A 110      -0.520  19.121  -8.916  1.00  0.75           N  
ATOM   1627  CA  ALA A 110       0.452  19.072  -7.835  1.00  0.75           C  
ATOM   1628  C   ALA A 110       1.839  19.439  -8.343  1.00  0.75           C  
ATOM   1629  O   ALA A 110       2.629  20.053  -7.624  1.00  0.75           O  
ATOM   1630  CB  ALA A 110       0.491  17.700  -7.207  1.00  0.75           C  
ATOM   1631  H   ALA A 110      -0.988  18.255  -9.206  1.00  0.75           H  
ATOM   1632  HA  ALA A 110       0.157  19.803  -7.082  1.00  0.75           H  
ATOM   1633 1HB  ALA A 110       1.201  17.695  -6.402  1.00  0.75           H  
ATOM   1634 2HB  ALA A 110      -0.495  17.441  -6.827  1.00  0.75           H  
ATOM   1635 3HB  ALA A 110       0.789  16.965  -7.955  1.00  0.75           H  
ATOM   1636  N   TYR A 111       2.164  19.031  -9.573  1.00  0.73           N  
ATOM   1637  CA  TYR A 111       3.462  19.353 -10.131  1.00  0.73           C  
ATOM   1638  C   TYR A 111       3.553  20.849 -10.298  1.00  0.73           C  
ATOM   1639  O   TYR A 111       4.474  21.509  -9.802  1.00  0.73           O  
ATOM   1640  CB  TYR A 111       3.698  18.661 -11.478  1.00  0.73           C  
ATOM   1641  CG  TYR A 111       5.004  19.068 -12.130  1.00  0.73           C  
ATOM   1642  CD1 TYR A 111       6.190  18.547 -11.680  1.00  0.73           C  
ATOM   1643  CD2 TYR A 111       5.008  19.976 -13.178  1.00  0.73           C  
ATOM   1644  CE1 TYR A 111       7.375  18.939 -12.250  1.00  0.73           C  
ATOM   1645  CE2 TYR A 111       6.206  20.353 -13.765  1.00  0.73           C  
ATOM   1646  CZ  TYR A 111       7.395  19.836 -13.299  1.00  0.73           C  
ATOM   1647  OH  TYR A 111       8.601  20.223 -13.886  1.00  0.73           O  
ATOM   1648  H   TYR A 111       1.475  18.565 -10.161  1.00  0.73           H  
ATOM   1649  HA  TYR A 111       4.233  19.035  -9.432  1.00  0.73           H  
ATOM   1650 1HB  TYR A 111       3.707  17.586 -11.330  1.00  0.73           H  
ATOM   1651 2HB  TYR A 111       2.886  18.891 -12.168  1.00  0.73           H  
ATOM   1652  HD1 TYR A 111       6.194  17.834 -10.851  1.00  0.73           H  
ATOM   1653  HD2 TYR A 111       4.064  20.391 -13.539  1.00  0.73           H  
ATOM   1654  HE1 TYR A 111       8.277  18.548 -11.871  1.00  0.73           H  
ATOM   1655  HE2 TYR A 111       6.207  21.063 -14.590  1.00  0.73           H  
ATOM   1656  HH  TYR A 111       9.368  19.778 -13.455  1.00  0.73           H  
ATOM   1657  N   LYS A 112       2.533  21.397 -10.949  1.00  0.72           N  
ATOM   1658  CA  LYS A 112       2.497  22.823 -11.236  1.00  0.72           C  
ATOM   1659  C   LYS A 112       2.505  23.678  -9.967  1.00  0.72           C  
ATOM   1660  O   LYS A 112       3.048  24.784  -9.958  1.00  0.72           O  
ATOM   1661  CB  LYS A 112       1.265  23.153 -12.064  1.00  0.72           C  
ATOM   1662  CG  LYS A 112       1.302  22.612 -13.483  1.00  0.72           C  
ATOM   1663  CD  LYS A 112       0.166  23.194 -14.323  1.00  0.72           C  
ATOM   1664  CE  LYS A 112      -1.168  22.661 -13.854  1.00  0.72           C  
ATOM   1665  NZ  LYS A 112      -2.295  23.083 -14.728  1.00  0.72           N  
ATOM   1666  H   LYS A 112       1.780  20.782 -11.276  1.00  0.72           H  
ATOM   1667  HA  LYS A 112       3.382  23.075 -11.815  1.00  0.72           H  
ATOM   1668 1HB  LYS A 112       0.380  22.742 -11.571  1.00  0.72           H  
ATOM   1669 2HB  LYS A 112       1.137  24.233 -12.111  1.00  0.72           H  
ATOM   1670 1HG  LYS A 112       2.259  22.844 -13.946  1.00  0.72           H  
ATOM   1671 2HG  LYS A 112       1.189  21.521 -13.440  1.00  0.72           H  
ATOM   1672 1HD  LYS A 112       0.162  24.279 -14.233  1.00  0.72           H  
ATOM   1673 2HD  LYS A 112       0.302  22.934 -15.369  1.00  0.72           H  
ATOM   1674 1HE  LYS A 112      -1.129  21.572 -13.829  1.00  0.72           H  
ATOM   1675 2HE  LYS A 112      -1.356  23.030 -12.846  1.00  0.72           H  
ATOM   1676 1HZ  LYS A 112      -3.154  22.682 -14.325  1.00  0.72           H  
ATOM   1677 2HZ  LYS A 112      -2.366  24.083 -14.744  1.00  0.72           H  
ATOM   1678 3HZ  LYS A 112      -2.161  22.732 -15.660  1.00  0.72           H  
ATOM   1679  N   ALA A 113       1.866  23.178  -8.909  1.00  0.72           N  
ATOM   1680  CA  ALA A 113       1.764  23.887  -7.645  1.00  0.72           C  
ATOM   1681  C   ALA A 113       2.996  23.767  -6.741  1.00  0.72           C  
ATOM   1682  O   ALA A 113       3.356  24.735  -6.067  1.00  0.72           O  
ATOM   1683  CB  ALA A 113       0.562  23.363  -6.882  1.00  0.72           C  
ATOM   1684  H   ALA A 113       1.397  22.279  -8.996  1.00  0.72           H  
ATOM   1685  HA  ALA A 113       1.617  24.942  -7.871  1.00  0.72           H  
ATOM   1686 1HB  ALA A 113       0.450  23.917  -5.953  1.00  0.72           H  
ATOM   1687 2HB  ALA A 113      -0.334  23.479  -7.492  1.00  0.72           H  
ATOM   1688 3HB  ALA A 113       0.716  22.309  -6.664  1.00  0.72           H  
ATOM   1689  N   ASN A 114       3.631  22.588  -6.693  1.00  0.72           N  
ATOM   1690  CA  ASN A 114       4.718  22.379  -5.738  1.00  0.72           C  
ATOM   1691  C   ASN A 114       6.107  22.011  -6.281  1.00  0.72           C  
ATOM   1692  O   ASN A 114       7.099  22.165  -5.555  1.00  0.72           O  
ATOM   1693  CB  ASN A 114       4.311  21.287  -4.774  1.00  0.72           C  
ATOM   1694  CG  ASN A 114       3.132  21.628  -3.924  1.00  0.72           C  
ATOM   1695  OD1 ASN A 114       3.238  22.382  -2.949  1.00  0.72           O  
ATOM   1696  ND2 ASN A 114       1.996  21.080  -4.273  1.00  0.72           N  
ATOM   1697  H   ASN A 114       3.317  21.806  -7.264  1.00  0.72           H  
ATOM   1698  HA  ASN A 114       4.842  23.304  -5.178  1.00  0.72           H  
ATOM   1699 1HB  ASN A 114       4.087  20.378  -5.337  1.00  0.72           H  
ATOM   1700 2HB  ASN A 114       5.150  21.069  -4.127  1.00  0.72           H  
ATOM   1701 1HD2 ASN A 114       1.169  21.265  -3.743  1.00  0.72           H  
ATOM   1702 2HD2 ASN A 114       1.962  20.477  -5.077  1.00  0.72           H  
ATOM   1703  N   CYS A 115       6.209  21.523  -7.520  1.00  0.72           N  
ATOM   1704  CA  CYS A 115       7.488  21.011  -8.013  1.00  0.72           C  
ATOM   1705  C   CYS A 115       8.050  21.796  -9.185  1.00  0.72           C  
ATOM   1706  O   CYS A 115       9.268  21.867  -9.367  1.00  0.72           O  
ATOM   1707  CB  CYS A 115       7.319  19.577  -8.459  1.00  0.72           C  
ATOM   1708  SG  CYS A 115       6.707  18.495  -7.203  1.00  0.72           S  
ATOM   1709  H   CYS A 115       5.401  21.463  -8.133  1.00  0.72           H  
ATOM   1710  HA  CYS A 115       8.210  21.041  -7.201  1.00  0.72           H  
ATOM   1711 1HB  CYS A 115       6.616  19.571  -9.259  1.00  0.72           H  
ATOM   1712 2HB  CYS A 115       8.265  19.185  -8.834  1.00  0.72           H  
ATOM   1713  HG  CYS A 115       5.514  19.079  -7.086  1.00  0.72           H  
ATOM   1714  N   ARG A 116       7.177  22.335 -10.019  1.00  0.72           N  
ATOM   1715  CA  ARG A 116       7.648  23.018 -11.205  1.00  0.72           C  
ATOM   1716  C   ARG A 116       8.566  24.165 -10.814  1.00  0.72           C  
ATOM   1717  O   ARG A 116       8.219  25.005  -9.986  1.00  0.72           O  
ATOM   1718  CB  ARG A 116       6.475  23.562 -11.997  1.00  0.72           C  
ATOM   1719  CG  ARG A 116       6.822  24.177 -13.334  1.00  0.72           C  
ATOM   1720  CD  ARG A 116       5.601  24.614 -14.066  1.00  0.72           C  
ATOM   1721  NE  ARG A 116       5.924  25.199 -15.362  1.00  0.72           N  
ATOM   1722  CZ  ARG A 116       5.028  25.757 -16.203  1.00  0.72           C  
ATOM   1723  NH1 ARG A 116       3.760  25.816 -15.868  1.00  0.72           N  
ATOM   1724  NH2 ARG A 116       5.428  26.247 -17.364  1.00  0.72           N  
ATOM   1725  H   ARG A 116       6.181  22.233  -9.850  1.00  0.72           H  
ATOM   1726  HA  ARG A 116       8.202  22.311 -11.822  1.00  0.72           H  
ATOM   1727 1HB  ARG A 116       5.764  22.763 -12.170  1.00  0.72           H  
ATOM   1728 2HB  ARG A 116       5.960  24.320 -11.403  1.00  0.72           H  
ATOM   1729 1HG  ARG A 116       7.461  25.046 -13.180  1.00  0.72           H  
ATOM   1730 2HG  ARG A 116       7.350  23.441 -13.943  1.00  0.72           H  
ATOM   1731 1HD  ARG A 116       4.953  23.751 -14.230  1.00  0.72           H  
ATOM   1732 2HD  ARG A 116       5.068  25.358 -13.474  1.00  0.72           H  
ATOM   1733  HE  ARG A 116       6.891  25.175 -15.657  1.00  0.72           H  
ATOM   1734 1HH1 ARG A 116       3.459  25.450 -14.976  1.00  0.72           H  
ATOM   1735 2HH1 ARG A 116       3.090  26.235 -16.497  1.00  0.72           H  
ATOM   1736 1HH2 ARG A 116       6.405  26.203 -17.622  1.00  0.72           H  
ATOM   1737 2HH2 ARG A 116       4.759  26.666 -17.992  1.00  0.72           H  
ATOM   1738  N   GLY A 117       9.753  24.188 -11.405  1.00  0.71           N  
ATOM   1739  CA  GLY A 117      10.738  25.232 -11.147  1.00  0.71           C  
ATOM   1740  C   GLY A 117      11.606  24.977  -9.906  1.00  0.71           C  
ATOM   1741  O   GLY A 117      12.553  25.723  -9.649  1.00  0.71           O  
ATOM   1742  H   GLY A 117       9.983  23.453 -12.058  1.00  0.71           H  
ATOM   1743 1HA  GLY A 117      11.383  25.334 -12.019  1.00  0.71           H  
ATOM   1744 2HA  GLY A 117      10.222  26.184 -11.030  1.00  0.71           H  
ATOM   1745  N   LYS A 118      11.302  23.932  -9.138  1.00  0.70           N  
ATOM   1746  CA  LYS A 118      12.079  23.660  -7.940  1.00  0.70           C  
ATOM   1747  C   LYS A 118      13.331  22.874  -8.310  1.00  0.70           C  
ATOM   1748  O   LYS A 118      13.299  22.078  -9.256  1.00  0.70           O  
ATOM   1749  CB  LYS A 118      11.260  22.853  -6.931  1.00  0.70           C  
ATOM   1750  CG  LYS A 118       9.993  23.527  -6.425  1.00  0.70           C  
ATOM   1751  CD  LYS A 118      10.279  24.700  -5.531  1.00  0.70           C  
ATOM   1752  CE  LYS A 118       8.979  25.326  -5.005  1.00  0.70           C  
ATOM   1753  NZ  LYS A 118       8.196  24.383  -4.124  1.00  0.70           N  
ATOM   1754  H   LYS A 118      10.517  23.323  -9.369  1.00  0.70           H  
ATOM   1755  HA  LYS A 118      12.335  24.611  -7.492  1.00  0.70           H  
ATOM   1756 1HB  LYS A 118      10.965  21.908  -7.388  1.00  0.70           H  
ATOM   1757 2HB  LYS A 118      11.881  22.611  -6.068  1.00  0.70           H  
ATOM   1758 1HG  LYS A 118       9.387  23.857  -7.275  1.00  0.70           H  
ATOM   1759 2HG  LYS A 118       9.427  22.801  -5.863  1.00  0.70           H  
ATOM   1760 1HD  LYS A 118      10.889  24.375  -4.688  1.00  0.70           H  
ATOM   1761 2HD  LYS A 118      10.832  25.451  -6.094  1.00  0.70           H  
ATOM   1762 1HE  LYS A 118       9.233  26.212  -4.427  1.00  0.70           H  
ATOM   1763 2HE  LYS A 118       8.353  25.619  -5.848  1.00  0.70           H  
ATOM   1764 1HZ  LYS A 118       7.361  24.846  -3.801  1.00  0.70           H  
ATOM   1765 2HZ  LYS A 118       7.911  23.532  -4.656  1.00  0.70           H  
ATOM   1766 3HZ  LYS A 118       8.757  24.110  -3.333  1.00  0.70           H  
ATOM   1767  N   PRO A 119      14.458  23.047  -7.604  1.00  0.69           N  
ATOM   1768  CA  PRO A 119      15.618  22.200  -7.750  1.00  0.69           C  
ATOM   1769  C   PRO A 119      15.151  20.777  -7.527  1.00  0.69           C  
ATOM   1770  O   PRO A 119      14.457  20.504  -6.549  1.00  0.69           O  
ATOM   1771  CB  PRO A 119      16.541  22.701  -6.630  1.00  0.69           C  
ATOM   1772  CG  PRO A 119      16.139  24.155  -6.447  1.00  0.69           C  
ATOM   1773  CD  PRO A 119      14.629  24.173  -6.665  1.00  0.69           C  
ATOM   1774  HA  PRO A 119      16.056  22.333  -8.751  1.00  0.69           H  
ATOM   1775 1HB  PRO A 119      16.390  22.099  -5.722  1.00  0.69           H  
ATOM   1776 2HB  PRO A 119      17.595  22.579  -6.926  1.00  0.69           H  
ATOM   1777 1HG  PRO A 119      16.429  24.507  -5.444  1.00  0.69           H  
ATOM   1778 2HG  PRO A 119      16.673  24.788  -7.171  1.00  0.69           H  
ATOM   1779 1HD  PRO A 119      14.080  23.998  -5.729  1.00  0.69           H  
ATOM   1780 2HD  PRO A 119      14.374  25.133  -7.142  1.00  0.69           H  
ATOM   1781  N   TYR A 120      15.584  19.856  -8.369  1.00  0.67           N  
ATOM   1782  CA  TYR A 120      15.148  18.473  -8.227  1.00  0.67           C  
ATOM   1783  C   TYR A 120      16.199  17.642  -7.508  1.00  0.67           C  
ATOM   1784  O   TYR A 120      15.934  16.551  -7.000  1.00  0.67           O  
ATOM   1785  CB  TYR A 120      14.862  17.897  -9.597  1.00  0.67           C  
ATOM   1786  CG  TYR A 120      16.084  17.744 -10.436  1.00  0.67           C  
ATOM   1787  CD1 TYR A 120      16.839  16.594 -10.332  1.00  0.67           C  
ATOM   1788  CD2 TYR A 120      16.464  18.751 -11.299  1.00  0.67           C  
ATOM   1789  CE1 TYR A 120      17.977  16.440 -11.093  1.00  0.67           C  
ATOM   1790  CE2 TYR A 120      17.604  18.602 -12.066  1.00  0.67           C  
ATOM   1791  CZ  TYR A 120      18.359  17.451 -11.964  1.00  0.67           C  
ATOM   1792  OH  TYR A 120      19.492  17.302 -12.730  1.00  0.67           O  
ATOM   1793  H   TYR A 120      16.164  20.123  -9.152  1.00  0.67           H  
ATOM   1794  HA  TYR A 120      14.234  18.454  -7.635  1.00  0.67           H  
ATOM   1795 1HB  TYR A 120      14.374  16.957  -9.513  1.00  0.67           H  
ATOM   1796 2HB  TYR A 120      14.190  18.560 -10.122  1.00  0.67           H  
ATOM   1797  HD1 TYR A 120      16.530  15.815  -9.645  1.00  0.67           H  
ATOM   1798  HD2 TYR A 120      15.864  19.659 -11.375  1.00  0.67           H  
ATOM   1799  HE1 TYR A 120      18.572  15.533 -11.009  1.00  0.67           H  
ATOM   1800  HE2 TYR A 120      17.908  19.394 -12.750  1.00  0.67           H  
ATOM   1801  HH  TYR A 120      19.932  16.482 -12.494  1.00  0.67           H  
ATOM   1802  N   GLU A 121      17.398  18.188  -7.424  1.00  0.66           N  
ATOM   1803  CA  GLU A 121      18.508  17.479  -6.821  1.00  0.66           C  
ATOM   1804  C   GLU A 121      18.215  17.158  -5.361  1.00  0.66           C  
ATOM   1805  O   GLU A 121      18.599  16.099  -4.871  1.00  0.66           O  
ATOM   1806  CB  GLU A 121      19.784  18.304  -6.951  1.00  0.66           C  
ATOM   1807  CG  GLU A 121      20.311  18.420  -8.385  1.00  0.66           C  
ATOM   1808  CD  GLU A 121      21.538  19.300  -8.490  1.00  0.66           C  
ATOM   1809  OE1 GLU A 121      21.855  19.959  -7.528  1.00  0.66           O  
ATOM   1810  OE2 GLU A 121      22.161  19.305  -9.526  1.00  0.66           O  
ATOM   1811  H   GLU A 121      17.547  19.101  -7.825  1.00  0.66           H  
ATOM   1812  HA  GLU A 121      18.648  16.538  -7.357  1.00  0.66           H  
ATOM   1813 1HB  GLU A 121      19.604  19.312  -6.577  1.00  0.66           H  
ATOM   1814 2HB  GLU A 121      20.568  17.861  -6.337  1.00  0.66           H  
ATOM   1815 1HG  GLU A 121      20.556  17.423  -8.753  1.00  0.66           H  
ATOM   1816 2HG  GLU A 121      19.519  18.823  -9.018  1.00  0.66           H  
ATOM   1817  N   SER A 122      17.494  18.059  -4.679  1.00  0.64           N  
ATOM   1818  CA  SER A 122      17.161  17.895  -3.265  1.00  0.64           C  
ATOM   1819  C   SER A 122      16.169  16.749  -3.022  1.00  0.64           C  
ATOM   1820  O   SER A 122      15.992  16.314  -1.886  1.00  0.64           O  
ATOM   1821  CB  SER A 122      16.611  19.196  -2.692  1.00  0.64           C  
ATOM   1822  OG  SER A 122      15.339  19.512  -3.204  1.00  0.64           O  
ATOM   1823  H   SER A 122      17.191  18.893  -5.161  1.00  0.64           H  
ATOM   1824  HA  SER A 122      18.080  17.658  -2.730  1.00  0.64           H  
ATOM   1825 1HB  SER A 122      16.556  19.117  -1.606  1.00  0.64           H  
ATOM   1826 2HB  SER A 122      17.302  20.004  -2.924  1.00  0.64           H  
ATOM   1827  HG  SER A 122      15.397  19.436  -4.163  1.00  0.64           H  
ATOM   1828  N   ILE A 123      15.519  16.278  -4.090  1.00  0.64           N  
ATOM   1829  CA  ILE A 123      14.571  15.177  -4.044  1.00  0.64           C  
ATOM   1830  C   ILE A 123      15.367  13.887  -4.158  1.00  0.64           C  
ATOM   1831  O   ILE A 123      15.112  12.889  -3.480  1.00  0.64           O  
ATOM   1832  CB  ILE A 123      13.557  15.271  -5.206  1.00  0.64           C  
ATOM   1833  CG1 ILE A 123      12.708  16.546  -5.065  1.00  0.64           C  
ATOM   1834  CG2 ILE A 123      12.685  14.044  -5.271  1.00  0.64           C  
ATOM   1835  CD1 ILE A 123      11.839  16.841  -6.275  1.00  0.64           C  
ATOM   1836  H   ILE A 123      15.713  16.668  -5.006  1.00  0.64           H  
ATOM   1837  HA  ILE A 123      14.044  15.190  -3.092  1.00  0.64           H  
ATOM   1838  HB  ILE A 123      14.088  15.338  -6.141  1.00  0.64           H  
ATOM   1839 1HG1 ILE A 123      12.072  16.457  -4.190  1.00  0.64           H  
ATOM   1840 2HG1 ILE A 123      13.383  17.394  -4.922  1.00  0.64           H  
ATOM   1841 1HG2 ILE A 123      12.005  14.147  -6.110  1.00  0.64           H  
ATOM   1842 2HG2 ILE A 123      13.311  13.163  -5.410  1.00  0.64           H  
ATOM   1843 3HG2 ILE A 123      12.116  13.950  -4.356  1.00  0.64           H  
ATOM   1844 1HD1 ILE A 123      11.280  17.761  -6.111  1.00  0.64           H  
ATOM   1845 2HD1 ILE A 123      12.463  16.948  -7.159  1.00  0.64           H  
ATOM   1846 3HD1 ILE A 123      11.146  16.020  -6.419  1.00  0.64           H  
ATOM   1847  N   LEU A 124      16.349  13.917  -5.047  1.00  0.65           N  
ATOM   1848  CA  LEU A 124      17.167  12.747  -5.297  1.00  0.65           C  
ATOM   1849  C   LEU A 124      18.269  12.593  -4.249  1.00  0.65           C  
ATOM   1850  O   LEU A 124      18.815  11.504  -4.061  1.00  0.65           O  
ATOM   1851  CB  LEU A 124      17.755  12.869  -6.684  1.00  0.65           C  
ATOM   1852  CG  LEU A 124      16.680  12.959  -7.741  1.00  0.65           C  
ATOM   1853  CD1 LEU A 124      17.316  13.101  -9.099  1.00  0.65           C  
ATOM   1854  CD2 LEU A 124      15.780  11.765  -7.607  1.00  0.65           C  
ATOM   1855  H   LEU A 124      16.501  14.772  -5.583  1.00  0.65           H  
ATOM   1856  HA  LEU A 124      16.531  11.863  -5.253  1.00  0.65           H  
ATOM   1857 1HB  LEU A 124      18.365  13.775  -6.729  1.00  0.65           H  
ATOM   1858 2HB  LEU A 124      18.380  12.001  -6.888  1.00  0.65           H  
ATOM   1859  HG  LEU A 124      16.091  13.864  -7.568  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 124      16.552  13.201  -9.855  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 124      17.945  13.988  -9.103  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 124      17.924  12.223  -9.312  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 124      14.983  11.809  -8.312  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 124      16.361  10.861  -7.771  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 124      15.359  11.754  -6.604  1.00  0.65           H  
ATOM   1866  N   ALA A 125      18.590  13.681  -3.560  1.00  0.68           N  
ATOM   1867  CA  ALA A 125      19.608  13.641  -2.534  1.00  0.68           C  
ATOM   1868  C   ALA A 125      19.238  12.583  -1.514  1.00  0.68           C  
ATOM   1869  O   ALA A 125      18.073  12.442  -1.134  1.00  0.68           O  
ATOM   1870  CB  ALA A 125      19.738  14.995  -1.858  1.00  0.68           C  
ATOM   1871  H   ALA A 125      18.156  14.571  -3.790  1.00  0.68           H  
ATOM   1872  HA  ALA A 125      20.556  13.366  -2.995  1.00  0.68           H  
ATOM   1873 1HB  ALA A 125      20.508  14.948  -1.091  1.00  0.68           H  
ATOM   1874 2HB  ALA A 125      20.007  15.745  -2.602  1.00  0.68           H  
ATOM   1875 3HB  ALA A 125      18.783  15.263  -1.402  1.00  0.68           H  
ATOM   1876  N   GLY A 126      20.241  11.837  -1.069  1.00  0.74           N  
ATOM   1877  CA  GLY A 126      20.048  10.777  -0.089  1.00  0.74           C  
ATOM   1878  C   GLY A 126      19.833   9.417  -0.754  1.00  0.74           C  
ATOM   1879  O   GLY A 126      19.910   8.383  -0.087  1.00  0.74           O  
ATOM   1880  H   GLY A 126      21.170  12.000  -1.430  1.00  0.74           H  
ATOM   1881 1HA  GLY A 126      20.918  10.729   0.565  1.00  0.74           H  
ATOM   1882 2HA  GLY A 126      19.190  11.014   0.537  1.00  0.74           H  
ATOM   1883  N   CYS A 127      19.608   9.413  -2.068  1.00  0.83           N  
ATOM   1884  CA  CYS A 127      19.403   8.169  -2.788  1.00  0.83           C  
ATOM   1885  C   CYS A 127      20.726   7.709  -3.378  1.00  0.83           C  
ATOM   1886  O   CYS A 127      21.625   8.517  -3.616  1.00  0.83           O  
ATOM   1887  CB  CYS A 127      18.345   8.353  -3.884  1.00  0.83           C  
ATOM   1888  SG  CYS A 127      16.682   8.854  -3.230  1.00  0.83           S  
ATOM   1889  H   CYS A 127      19.527  10.289  -2.587  1.00  0.83           H  
ATOM   1890  HA  CYS A 127      19.069   7.403  -2.092  1.00  0.83           H  
ATOM   1891 1HB  CYS A 127      18.675   9.107  -4.596  1.00  0.83           H  
ATOM   1892 2HB  CYS A 127      18.225   7.419  -4.435  1.00  0.83           H  
ATOM   1893  N   ASP A 128      20.852   6.404  -3.610  1.00  0.95           N  
ATOM   1894  CA  ASP A 128      22.075   5.821  -4.173  1.00  0.95           C  
ATOM   1895  C   ASP A 128      21.993   5.383  -5.645  1.00  0.95           C  
ATOM   1896  O   ASP A 128      22.651   4.419  -6.043  1.00  0.95           O  
ATOM   1897  CB  ASP A 128      22.597   4.676  -3.283  1.00  0.95           C  
ATOM   1898  CG  ASP A 128      21.634   3.485  -3.057  1.00  0.95           C  
ATOM   1899  OD1 ASP A 128      20.451   3.605  -3.306  1.00  0.95           O  
ATOM   1900  OD2 ASP A 128      22.100   2.456  -2.630  1.00  0.95           O  
ATOM   1901  H   ASP A 128      20.080   5.799  -3.380  1.00  0.95           H  
ATOM   1902  HA  ASP A 128      22.842   6.594  -4.132  1.00  0.95           H  
ATOM   1903 1HB  ASP A 128      23.517   4.285  -3.719  1.00  0.95           H  
ATOM   1904 2HB  ASP A 128      22.860   5.085  -2.306  1.00  0.95           H  
ATOM   1905  N   LEU A 129      21.182   6.076  -6.438  1.00  1.08           N  
ATOM   1906  CA  LEU A 129      21.082   5.777  -7.863  1.00  1.08           C  
ATOM   1907  C   LEU A 129      20.663   7.021  -8.633  1.00  1.08           C  
ATOM   1908  O   LEU A 129      21.409   7.999  -8.695  1.00  1.08           O  
ATOM   1909  OXT LEU A 129      19.497   7.120  -9.005  1.00  1.08           O  
ATOM   1910  CB  LEU A 129      20.067   4.660  -8.146  1.00  1.08           C  
ATOM   1911  CG  LEU A 129      19.927   4.286  -9.646  1.00  1.08           C  
ATOM   1912  CD1 LEU A 129      21.233   3.654 -10.112  1.00  1.08           C  
ATOM   1913  CD2 LEU A 129      18.760   3.341  -9.848  1.00  1.08           C  
ATOM   1914  H   LEU A 129      20.658   6.845  -6.045  1.00  1.08           H  
ATOM   1915  HA  LEU A 129      22.061   5.461  -8.223  1.00  1.08           H  
ATOM   1916 1HB  LEU A 129      20.370   3.764  -7.603  1.00  1.08           H  
ATOM   1917 2HB  LEU A 129      19.090   4.975  -7.781  1.00  1.08           H  
ATOM   1918  HG  LEU A 129      19.762   5.188 -10.235  1.00  1.08           H  
ATOM   1919 1HD1 LEU A 129      21.159   3.399 -11.169  1.00  1.08           H  
ATOM   1920 2HD1 LEU A 129      22.052   4.358  -9.965  1.00  1.08           H  
ATOM   1921 3HD1 LEU A 129      21.426   2.750  -9.534  1.00  1.08           H  
ATOM   1922 1HD2 LEU A 129      18.675   3.087 -10.906  1.00  1.08           H  
ATOM   1923 2HD2 LEU A 129      18.914   2.432  -9.268  1.00  1.08           H  
ATOM   1924 3HD2 LEU A 129      17.863   3.830  -9.528  1.00  1.08           H  
TER    1925
ENDMDL

REMARK ID 642331 MODEL 5 3j6k-n01
PFRMAT TS
TARGET 3j6k-n01
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   MET A   1      -0.367   0.068  -0.933  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.082  -0.032  -0.804  1.00  0.74           C  
ATOM      3  C   MET A   1       1.815   1.287  -0.864  1.00  0.74           C  
ATOM      4  O   MET A   1       1.736   2.018  -1.859  1.00  0.74           O  
ATOM      5  CB  MET A   1       1.701  -0.902  -1.884  1.00  0.74           C  
ATOM      6  CG  MET A   1       3.231  -0.948  -1.755  1.00  0.74           C  
ATOM      7  SD  MET A   1       4.067  -1.943  -2.953  1.00  0.74           S  
ATOM      8  CE  MET A   1       5.738  -1.499  -2.493  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.842  -0.586  -0.328  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.661   1.004  -0.680  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.642  -0.122  -1.887  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.298  -0.476   0.167  1.00  0.74           H  
ATOM     13 1HB  MET A   1       1.310  -1.915  -1.813  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.443  -0.508  -2.870  1.00  0.74           H  
ATOM     15 1HG  MET A   1       3.621   0.064  -1.855  1.00  0.74           H  
ATOM     16 2HG  MET A   1       3.501  -1.306  -0.763  1.00  0.74           H  
ATOM     17 1HE  MET A   1       6.447  -2.013  -3.140  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.868  -0.422  -2.592  1.00  0.74           H  
ATOM     19 3HE  MET A   1       5.917  -1.782  -1.456  1.00  0.74           H  
ATOM     20  N   ARG A   2       2.583   1.561   0.182  1.00  0.72           N  
ATOM     21  CA  ARG A   2       3.419   2.747   0.185  1.00  0.72           C  
ATOM     22  C   ARG A   2       4.824   2.434  -0.286  1.00  0.72           C  
ATOM     23  O   ARG A   2       5.394   1.394   0.051  1.00  0.72           O  
ATOM     24  CB  ARG A   2       3.469   3.375   1.567  1.00  0.72           C  
ATOM     25  CG  ARG A   2       2.141   3.939   1.984  1.00  0.72           C  
ATOM     26  CD  ARG A   2       2.125   4.566   3.316  1.00  0.72           C  
ATOM     27  NE  ARG A   2       0.793   5.101   3.607  1.00  0.72           N  
ATOM     28  CZ  ARG A   2       0.424   5.701   4.750  1.00  0.72           C  
ATOM     29  NH1 ARG A   2       1.284   5.853   5.739  1.00  0.72           N  
ATOM     30  NH2 ARG A   2      -0.815   6.137   4.872  1.00  0.72           N  
ATOM     31  H   ARG A   2       2.608   0.939   0.979  1.00  0.72           H  
ATOM     32  HA  ARG A   2       2.996   3.476  -0.499  1.00  0.72           H  
ATOM     33 1HB  ARG A   2       3.785   2.641   2.304  1.00  0.72           H  
ATOM     34 2HB  ARG A   2       4.198   4.190   1.567  1.00  0.72           H  
ATOM     35 1HG  ARG A   2       1.895   4.701   1.277  1.00  0.72           H  
ATOM     36 2HG  ARG A   2       1.375   3.164   1.955  1.00  0.72           H  
ATOM     37 1HD  ARG A   2       2.375   3.831   4.079  1.00  0.72           H  
ATOM     38 2HD  ARG A   2       2.839   5.389   3.345  1.00  0.72           H  
ATOM     39  HE  ARG A   2       0.072   5.018   2.862  1.00  0.72           H  
ATOM     40 1HH1 ARG A   2       2.232   5.518   5.640  1.00  0.72           H  
ATOM     41 2HH1 ARG A   2       0.995   6.306   6.594  1.00  0.72           H  
ATOM     42 1HH2 ARG A   2      -1.471   6.008   4.101  1.00  0.72           H  
ATOM     43 2HH2 ARG A   2      -1.113   6.588   5.720  1.00  0.72           H  
ATOM     44  N   TYR A   3       5.381   3.365  -1.036  1.00  0.70           N  
ATOM     45  CA  TYR A   3       6.760   3.290  -1.482  1.00  0.70           C  
ATOM     46  C   TYR A   3       7.601   4.355  -0.811  1.00  0.70           C  
ATOM     47  O   TYR A   3       7.111   5.428  -0.472  1.00  0.70           O  
ATOM     48  CB  TYR A   3       6.874   3.480  -2.981  1.00  0.70           C  
ATOM     49  CG  TYR A   3       6.473   2.358  -3.892  1.00  0.70           C  
ATOM     50  CD1 TYR A   3       5.151   2.128  -4.264  1.00  0.70           C  
ATOM     51  CD2 TYR A   3       7.491   1.589  -4.425  1.00  0.70           C  
ATOM     52  CE1 TYR A   3       4.880   1.104  -5.171  1.00  0.70           C  
ATOM     53  CE2 TYR A   3       7.219   0.593  -5.312  1.00  0.70           C  
ATOM     54  CZ  TYR A   3       5.928   0.346  -5.689  1.00  0.70           C  
ATOM     55  OH  TYR A   3       5.678  -0.650  -6.590  1.00  0.70           O  
ATOM     56  H   TYR A   3       4.815   4.172  -1.311  1.00  0.70           H  
ATOM     57  HA  TYR A   3       7.168   2.318  -1.210  1.00  0.70           H  
ATOM     58 1HB  TYR A   3       6.280   4.351  -3.251  1.00  0.70           H  
ATOM     59 2HB  TYR A   3       7.913   3.714  -3.201  1.00  0.70           H  
ATOM     60  HD1 TYR A   3       4.346   2.743  -3.856  1.00  0.70           H  
ATOM     61  HD2 TYR A   3       8.523   1.792  -4.138  1.00  0.70           H  
ATOM     62  HE1 TYR A   3       3.866   0.895  -5.487  1.00  0.70           H  
ATOM     63  HE2 TYR A   3       8.030  -0.003  -5.730  1.00  0.70           H  
ATOM     64  HH  TYR A   3       4.747  -0.612  -6.869  1.00  0.70           H  
ATOM     65  N   SER A   4       8.878   4.073  -0.624  1.00  0.69           N  
ATOM     66  CA  SER A   4       9.774   5.103  -0.135  1.00  0.69           C  
ATOM     67  C   SER A   4      10.110   6.041  -1.278  1.00  0.69           C  
ATOM     68  O   SER A   4       9.981   5.656  -2.444  1.00  0.69           O  
ATOM     69  CB  SER A   4      11.051   4.484   0.401  1.00  0.69           C  
ATOM     70  OG  SER A   4      11.817   3.894  -0.635  1.00  0.69           O  
ATOM     71  H   SER A   4       9.232   3.157  -0.859  1.00  0.69           H  
ATOM     72  HA  SER A   4       9.277   5.670   0.655  1.00  0.69           H  
ATOM     73 1HB  SER A   4      11.643   5.245   0.907  1.00  0.69           H  
ATOM     74 2HB  SER A   4      10.796   3.726   1.139  1.00  0.69           H  
ATOM     75  HG  SER A   4      12.486   3.352  -0.189  1.00  0.69           H  
ATOM     76  N   ARG A   5      10.652   7.211  -0.958  1.00  0.68           N  
ATOM     77  CA  ARG A   5      11.103   8.139  -1.989  1.00  0.68           C  
ATOM     78  C   ARG A   5      11.992   7.466  -3.010  1.00  0.68           C  
ATOM     79  O   ARG A   5      11.787   7.608  -4.217  1.00  0.68           O  
ATOM     80  CB  ARG A   5      11.902   9.268  -1.363  1.00  0.68           C  
ATOM     81  CG  ARG A   5      12.527  10.241  -2.334  1.00  0.68           C  
ATOM     82  CD  ARG A   5      13.534  11.059  -1.637  1.00  0.68           C  
ATOM     83  NE  ARG A   5      14.577  10.222  -1.072  1.00  0.68           N  
ATOM     84  CZ  ARG A   5      15.425  10.602  -0.104  1.00  0.68           C  
ATOM     85  NH1 ARG A   5      15.357  11.822   0.380  1.00  0.68           N  
ATOM     86  NH2 ARG A   5      16.323   9.754   0.367  1.00  0.68           N  
ATOM     87  H   ARG A   5      10.730   7.470   0.014  1.00  0.68           H  
ATOM     88  HA  ARG A   5      10.230   8.541  -2.498  1.00  0.68           H  
ATOM     89 1HB  ARG A   5      11.256   9.840  -0.700  1.00  0.68           H  
ATOM     90 2HB  ARG A   5      12.707   8.851  -0.759  1.00  0.68           H  
ATOM     91 1HG  ARG A   5      13.016   9.704  -3.151  1.00  0.68           H  
ATOM     92 2HG  ARG A   5      11.762  10.902  -2.729  1.00  0.68           H  
ATOM     93 1HD  ARG A   5      13.999  11.740  -2.337  1.00  0.68           H  
ATOM     94 2HD  ARG A   5      13.067  11.620  -0.832  1.00  0.68           H  
ATOM     95  HE  ARG A   5      14.666   9.274  -1.429  1.00  0.68           H  
ATOM     96 1HH1 ARG A   5      14.676  12.471   0.015  1.00  0.68           H  
ATOM     97 2HH1 ARG A   5      15.992  12.115   1.107  1.00  0.68           H  
ATOM     98 1HH2 ARG A   5      16.385   8.809  -0.005  1.00  0.68           H  
ATOM     99 2HH2 ARG A   5      16.958  10.039   1.092  1.00  0.68           H  
ATOM    100  N   CYS A   6      12.985   6.727  -2.526  1.00  0.68           N  
ATOM    101  CA  CYS A   6      13.934   6.102  -3.429  1.00  0.68           C  
ATOM    102  C   CYS A   6      13.328   4.898  -4.139  1.00  0.68           C  
ATOM    103  O   CYS A   6      13.731   4.578  -5.257  1.00  0.68           O  
ATOM    104  CB  CYS A   6      15.195   5.707  -2.669  1.00  0.68           C  
ATOM    105  SG  CYS A   6      16.123   7.149  -2.053  1.00  0.68           S  
ATOM    106  H   CYS A   6      13.089   6.608  -1.530  1.00  0.68           H  
ATOM    107  HA  CYS A   6      14.207   6.828  -4.187  1.00  0.68           H  
ATOM    108 1HB  CYS A   6      14.932   5.079  -1.818  1.00  0.68           H  
ATOM    109 2HB  CYS A   6      15.852   5.129  -3.320  1.00  0.68           H  
ATOM    110  N   GLY A   7      12.323   4.248  -3.531  1.00  0.69           N  
ATOM    111  CA  GLY A   7      11.644   3.149  -4.214  1.00  0.69           C  
ATOM    112  C   GLY A   7      11.006   3.699  -5.490  1.00  0.69           C  
ATOM    113  O   GLY A   7      11.064   3.071  -6.555  1.00  0.69           O  
ATOM    114  H   GLY A   7      12.028   4.486  -2.585  1.00  0.69           H  
ATOM    115 1HA  GLY A   7      12.355   2.360  -4.454  1.00  0.69           H  
ATOM    116 2HA  GLY A   7      10.879   2.732  -3.561  1.00  0.69           H  
ATOM    117  N   ILE A   8      10.449   4.909  -5.369  1.00  0.70           N  
ATOM    118  CA  ILE A   8       9.840   5.614  -6.482  1.00  0.70           C  
ATOM    119  C   ILE A   8      10.877   6.126  -7.464  1.00  0.70           C  
ATOM    120  O   ILE A   8      10.720   5.921  -8.661  1.00  0.70           O  
ATOM    121  CB  ILE A   8       8.896   6.717  -5.978  1.00  0.70           C  
ATOM    122  CG1 ILE A   8       7.752   6.065  -5.271  1.00  0.70           C  
ATOM    123  CG2 ILE A   8       8.413   7.594  -7.051  1.00  0.70           C  
ATOM    124  CD1 ILE A   8       6.987   5.073  -6.160  1.00  0.70           C  
ATOM    125  H   ILE A   8      10.432   5.336  -4.440  1.00  0.70           H  
ATOM    126  HA  ILE A   8       9.216   4.906  -7.020  1.00  0.70           H  
ATOM    127  HB  ILE A   8       9.429   7.321  -5.241  1.00  0.70           H  
ATOM    128 1HG1 ILE A   8       8.126   5.583  -4.387  1.00  0.70           H  
ATOM    129 2HG1 ILE A   8       7.064   6.807  -4.980  1.00  0.70           H  
ATOM    130 1HG2 ILE A   8       7.762   8.360  -6.637  1.00  0.70           H  
ATOM    131 2HG2 ILE A   8       9.271   8.050  -7.500  1.00  0.70           H  
ATOM    132 3HG2 ILE A   8       7.865   7.010  -7.785  1.00  0.70           H  
ATOM    133 1HD1 ILE A   8       6.152   4.652  -5.614  1.00  0.70           H  
ATOM    134 2HD1 ILE A   8       6.612   5.585  -7.033  1.00  0.70           H  
ATOM    135 3HD1 ILE A   8       7.655   4.271  -6.473  1.00  0.70           H  
ATOM    136  N   VAL A   9      11.989   6.683  -6.995  1.00  0.72           N  
ATOM    137  CA  VAL A   9      13.008   7.118  -7.950  1.00  0.72           C  
ATOM    138  C   VAL A   9      13.458   5.946  -8.818  1.00  0.72           C  
ATOM    139  O   VAL A   9      13.566   6.055 -10.039  1.00  0.72           O  
ATOM    140  CB  VAL A   9      14.266   7.641  -7.223  1.00  0.72           C  
ATOM    141  CG1 VAL A   9      15.402   7.862  -8.206  1.00  0.72           C  
ATOM    142  CG2 VAL A   9      13.989   8.910  -6.556  1.00  0.72           C  
ATOM    143  H   VAL A   9      12.094   6.847  -5.993  1.00  0.72           H  
ATOM    144  HA  VAL A   9      12.589   7.903  -8.581  1.00  0.72           H  
ATOM    145  HB  VAL A   9      14.581   6.895  -6.497  1.00  0.72           H  
ATOM    146 1HG1 VAL A   9      16.288   8.214  -7.670  1.00  0.72           H  
ATOM    147 2HG1 VAL A   9      15.643   6.925  -8.716  1.00  0.72           H  
ATOM    148 3HG1 VAL A   9      15.108   8.605  -8.934  1.00  0.72           H  
ATOM    149 1HG2 VAL A   9      14.875   9.265  -6.047  1.00  0.72           H  
ATOM    150 2HG2 VAL A   9      13.729   9.587  -7.323  1.00  0.72           H  
ATOM    151 3HG2 VAL A   9      13.181   8.798  -5.844  1.00  0.72           H  
ATOM    152  N   LYS A  10      13.707   4.799  -8.205  1.00  0.74           N  
ATOM    153  CA  LYS A  10      14.182   3.682  -8.992  1.00  0.74           C  
ATOM    154  C   LYS A  10      13.119   3.166  -9.962  1.00  0.74           C  
ATOM    155  O   LYS A  10      13.416   2.918 -11.137  1.00  0.74           O  
ATOM    156  CB  LYS A  10      14.637   2.580  -8.045  1.00  0.74           C  
ATOM    157  CG  LYS A  10      15.878   2.973  -7.283  1.00  0.74           C  
ATOM    158  CD  LYS A  10      16.351   1.925  -6.300  1.00  0.74           C  
ATOM    159  CE  LYS A  10      17.585   2.444  -5.581  1.00  0.74           C  
ATOM    160  NZ  LYS A  10      18.095   1.540  -4.545  1.00  0.74           N  
ATOM    161  H   LYS A  10      13.601   4.715  -7.192  1.00  0.74           H  
ATOM    162  HA  LYS A  10      15.039   4.017  -9.578  1.00  0.74           H  
ATOM    163 1HB  LYS A  10      13.842   2.376  -7.319  1.00  0.74           H  
ATOM    164 2HB  LYS A  10      14.833   1.666  -8.600  1.00  0.74           H  
ATOM    165 1HG  LYS A  10      16.658   3.205  -7.975  1.00  0.74           H  
ATOM    166 2HG  LYS A  10      15.663   3.881  -6.724  1.00  0.74           H  
ATOM    167 1HD  LYS A  10      15.563   1.727  -5.570  1.00  0.74           H  
ATOM    168 2HD  LYS A  10      16.595   1.002  -6.823  1.00  0.74           H  
ATOM    169 1HE  LYS A  10      18.373   2.596  -6.305  1.00  0.74           H  
ATOM    170 2HE  LYS A  10      17.342   3.402  -5.118  1.00  0.74           H  
ATOM    171 1HZ  LYS A  10      18.921   2.030  -4.161  1.00  0.74           H  
ATOM    172 2HZ  LYS A  10      17.409   1.397  -3.827  1.00  0.74           H  
ATOM    173 3HZ  LYS A  10      18.367   0.660  -4.938  1.00  0.74           H  
ATOM    174  N   ALA A  11      11.871   3.036  -9.498  1.00  0.76           N  
ATOM    175  CA  ALA A  11      10.810   2.543 -10.365  1.00  0.76           C  
ATOM    176  C   ALA A  11      10.515   3.500 -11.526  1.00  0.76           C  
ATOM    177  O   ALA A  11      10.345   3.078 -12.673  1.00  0.76           O  
ATOM    178  CB  ALA A  11       9.558   2.320  -9.542  1.00  0.76           C  
ATOM    179  H   ALA A  11      11.655   3.247  -8.521  1.00  0.76           H  
ATOM    180  HA  ALA A  11      11.136   1.593 -10.784  1.00  0.76           H  
ATOM    181 1HB  ALA A  11       8.783   1.908 -10.169  1.00  0.76           H  
ATOM    182 2HB  ALA A  11       9.776   1.621  -8.734  1.00  0.76           H  
ATOM    183 3HB  ALA A  11       9.233   3.271  -9.116  1.00  0.76           H  
ATOM    184  N   LEU A  12      10.486   4.799 -11.241  1.00  0.78           N  
ATOM    185  CA  LEU A  12      10.175   5.769 -12.276  1.00  0.78           C  
ATOM    186  C   LEU A  12      11.298   5.762 -13.317  1.00  0.78           C  
ATOM    187  O   LEU A  12      11.049   5.820 -14.531  1.00  0.78           O  
ATOM    188  CB  LEU A  12      10.078   7.166 -11.658  1.00  0.78           C  
ATOM    189  CG  LEU A  12       8.924   7.502 -10.649  1.00  0.78           C  
ATOM    190  CD1 LEU A  12       9.249   8.872 -10.101  1.00  0.78           C  
ATOM    191  CD2 LEU A  12       7.558   7.508 -11.245  1.00  0.78           C  
ATOM    192  H   LEU A  12      10.653   5.121 -10.291  1.00  0.78           H  
ATOM    193  HA  LEU A  12       9.235   5.496 -12.751  1.00  0.78           H  
ATOM    194 1HB  LEU A  12      10.956   7.292 -11.077  1.00  0.78           H  
ATOM    195 2HB  LEU A  12      10.078   7.912 -12.443  1.00  0.78           H  
ATOM    196  HG  LEU A  12       8.923   6.776  -9.867  1.00  0.78           H  
ATOM    197 1HD1 LEU A  12       8.506   9.185  -9.375  1.00  0.78           H  
ATOM    198 2HD1 LEU A  12      10.233   8.844  -9.636  1.00  0.78           H  
ATOM    199 3HD1 LEU A  12       9.261   9.560 -10.911  1.00  0.78           H  
ATOM    200 1HD2 LEU A  12       6.830   7.751 -10.468  1.00  0.78           H  
ATOM    201 2HD2 LEU A  12       7.514   8.250 -11.990  1.00  0.78           H  
ATOM    202 3HD2 LEU A  12       7.334   6.532 -11.663  1.00  0.78           H  
ATOM    203  N   ALA A  13      12.556   5.643 -12.845  1.00  0.80           N  
ATOM    204  CA  ALA A  13      13.701   5.609 -13.748  1.00  0.80           C  
ATOM    205  C   ALA A  13      13.628   4.399 -14.667  1.00  0.80           C  
ATOM    206  O   ALA A  13      13.849   4.512 -15.876  1.00  0.80           O  
ATOM    207  CB  ALA A  13      15.003   5.564 -12.958  1.00  0.80           C  
ATOM    208  H   ALA A  13      12.735   5.601 -11.838  1.00  0.80           H  
ATOM    209  HA  ALA A  13      13.679   6.509 -14.359  1.00  0.80           H  
ATOM    210 1HB  ALA A  13      15.847   5.556 -13.643  1.00  0.80           H  
ATOM    211 2HB  ALA A  13      15.075   6.430 -12.308  1.00  0.80           H  
ATOM    212 3HB  ALA A  13      15.022   4.661 -12.348  1.00  0.80           H  
ATOM    213  N   ALA A  14      13.234   3.251 -14.104  1.00  0.83           N  
ATOM    214  CA  ALA A  14      13.118   1.996 -14.840  1.00  0.83           C  
ATOM    215  C   ALA A  14      12.132   2.117 -15.987  1.00  0.83           C  
ATOM    216  O   ALA A  14      12.301   1.508 -17.045  1.00  0.83           O  
ATOM    217  CB  ALA A  14      12.682   0.885 -13.907  1.00  0.83           C  
ATOM    218  H   ALA A  14      13.059   3.231 -13.097  1.00  0.83           H  
ATOM    219  HA  ALA A  14      14.097   1.758 -15.254  1.00  0.83           H  
ATOM    220 1HB  ALA A  14      12.624  -0.051 -14.457  1.00  0.83           H  
ATOM    221 2HB  ALA A  14      13.403   0.791 -13.094  1.00  0.83           H  
ATOM    222 3HB  ALA A  14      11.706   1.123 -13.496  1.00  0.83           H  
ATOM    223  N   LEU A  15      11.108   2.929 -15.773  1.00  0.85           N  
ATOM    224  CA  LEU A  15      10.054   3.148 -16.740  1.00  0.85           C  
ATOM    225  C   LEU A  15      10.325   4.266 -17.753  1.00  0.85           C  
ATOM    226  O   LEU A  15       9.461   4.576 -18.578  1.00  0.85           O  
ATOM    227  CB  LEU A  15       8.773   3.394 -15.980  1.00  0.85           C  
ATOM    228  CG  LEU A  15       8.323   2.186 -15.169  1.00  0.85           C  
ATOM    229  CD1 LEU A  15       7.160   2.539 -14.357  1.00  0.85           C  
ATOM    230  CD2 LEU A  15       7.984   1.061 -16.112  1.00  0.85           C  
ATOM    231  H   LEU A  15      11.030   3.375 -14.857  1.00  0.85           H  
ATOM    232  HA  LEU A  15       9.931   2.224 -17.301  1.00  0.85           H  
ATOM    233 1HB  LEU A  15       8.923   4.233 -15.295  1.00  0.85           H  
ATOM    234 2HB  LEU A  15       7.992   3.643 -16.685  1.00  0.85           H  
ATOM    235  HG  LEU A  15       9.122   1.871 -14.502  1.00  0.85           H  
ATOM    236 1HD1 LEU A  15       6.854   1.662 -13.788  1.00  0.85           H  
ATOM    237 2HD1 LEU A  15       7.438   3.343 -13.682  1.00  0.85           H  
ATOM    238 3HD1 LEU A  15       6.357   2.855 -15.001  1.00  0.85           H  
ATOM    239 1HD2 LEU A  15       7.663   0.191 -15.535  1.00  0.85           H  
ATOM    240 2HD2 LEU A  15       7.176   1.371 -16.776  1.00  0.85           H  
ATOM    241 3HD2 LEU A  15       8.864   0.802 -16.701  1.00  0.85           H  
ATOM    242  N   GLY A  16      11.512   4.877 -17.698  1.00  0.88           N  
ATOM    243  CA  GLY A  16      11.878   5.915 -18.659  1.00  0.88           C  
ATOM    244  C   GLY A  16      11.429   7.340 -18.331  1.00  0.88           C  
ATOM    245  O   GLY A  16      11.492   8.216 -19.191  1.00  0.88           O  
ATOM    246  H   GLY A  16      12.201   4.604 -16.996  1.00  0.88           H  
ATOM    247 1HA  GLY A  16      12.964   5.908 -18.761  1.00  0.88           H  
ATOM    248 2HA  GLY A  16      11.484   5.636 -19.634  1.00  0.88           H  
ATOM    249  N   LEU A  17      10.964   7.589 -17.113  1.00  0.92           N  
ATOM    250  CA  LEU A  17      10.519   8.933 -16.758  1.00  0.92           C  
ATOM    251  C   LEU A  17      11.585   9.995 -16.573  1.00  0.92           C  
ATOM    252  O   LEU A  17      11.303  11.181 -16.728  1.00  0.92           O  
ATOM    253  CB  LEU A  17       9.640   8.884 -15.533  1.00  0.92           C  
ATOM    254  CG  LEU A  17       8.307   8.327 -15.801  1.00  0.92           C  
ATOM    255  CD1 LEU A  17       7.613   8.114 -14.601  1.00  0.92           C  
ATOM    256  CD2 LEU A  17       7.571   9.341 -16.577  1.00  0.92           C  
ATOM    257  H   LEU A  17      10.935   6.851 -16.405  1.00  0.92           H  
ATOM    258  HA  LEU A  17       9.878   9.265 -17.567  1.00  0.92           H  
ATOM    259 1HB  LEU A  17      10.123   8.272 -14.783  1.00  0.92           H  
ATOM    260 2HB  LEU A  17       9.521   9.885 -15.142  1.00  0.92           H  
ATOM    261  HG  LEU A  17       8.384   7.388 -16.356  1.00  0.92           H  
ATOM    262 1HD1 LEU A  17       6.641   7.758 -14.827  1.00  0.92           H  
ATOM    263 2HD1 LEU A  17       8.155   7.381 -14.021  1.00  0.92           H  
ATOM    264 3HD1 LEU A  17       7.541   9.062 -14.067  1.00  0.92           H  
ATOM    265 1HD2 LEU A  17       6.578   8.975 -16.784  1.00  0.92           H  
ATOM    266 2HD2 LEU A  17       7.501  10.261 -16.003  1.00  0.92           H  
ATOM    267 3HD2 LEU A  17       8.111   9.531 -17.496  1.00  0.92           H  
ATOM    268  N   ASP A  18      12.799   9.612 -16.223  1.00  0.95           N  
ATOM    269  CA  ASP A  18      13.801  10.635 -15.963  1.00  0.95           C  
ATOM    270  C   ASP A  18      14.048  11.432 -17.242  1.00  0.95           C  
ATOM    271  O   ASP A  18      14.592  10.896 -18.207  1.00  0.95           O  
ATOM    272  CB  ASP A  18      15.128  10.014 -15.494  1.00  0.95           C  
ATOM    273  CG  ASP A  18      16.166  11.057 -14.913  1.00  0.95           C  
ATOM    274  OD1 ASP A  18      15.786  12.186 -14.566  1.00  0.95           O  
ATOM    275  OD2 ASP A  18      17.318  10.699 -14.819  1.00  0.95           O  
ATOM    276  H   ASP A  18      13.016   8.631 -16.131  1.00  0.95           H  
ATOM    277  HA  ASP A  18      13.419  11.320 -15.215  1.00  0.95           H  
ATOM    278 1HB  ASP A  18      14.928   9.260 -14.734  1.00  0.95           H  
ATOM    279 2HB  ASP A  18      15.595   9.502 -16.335  1.00  0.95           H  
ATOM    280  N   ASN A  19      13.678  12.719 -17.221  1.00  0.99           N  
ATOM    281  CA  ASN A  19      13.784  13.663 -18.335  1.00  0.99           C  
ATOM    282  C   ASN A  19      12.809  13.378 -19.480  1.00  0.99           C  
ATOM    283  O   ASN A  19      12.971  13.902 -20.589  1.00  0.99           O  
ATOM    284  CB  ASN A  19      15.218  13.737 -18.836  1.00  0.99           C  
ATOM    285  CG  ASN A  19      16.156  14.225 -17.755  1.00  0.99           C  
ATOM    286  OD1 ASN A  19      15.924  15.270 -17.133  1.00  0.99           O  
ATOM    287  ND2 ASN A  19      17.200  13.477 -17.514  1.00  0.99           N  
ATOM    288  H   ASN A  19      13.203  13.072 -16.394  1.00  0.99           H  
ATOM    289  HA  ASN A  19      13.538  14.651 -17.959  1.00  0.99           H  
ATOM    290 1HB  ASN A  19      15.565  12.790 -19.222  1.00  0.99           H  
ATOM    291 2HB  ASN A  19      15.258  14.446 -19.662  1.00  0.99           H  
ATOM    292 1HD2 ASN A  19      17.850  13.734 -16.799  1.00  0.99           H  
ATOM    293 2HD2 ASN A  19      17.340  12.633 -18.032  1.00  0.99           H  
ATOM    294  N   TYR A  20      11.763  12.596 -19.215  1.00  1.01           N  
ATOM    295  CA  TYR A  20      10.740  12.372 -20.226  1.00  1.01           C  
ATOM    296  C   TYR A  20      10.116  13.697 -20.581  1.00  1.01           C  
ATOM    297  O   TYR A  20       9.608  14.397 -19.714  1.00  1.01           O  
ATOM    298  CB  TYR A  20       9.639  11.456 -19.706  1.00  1.01           C  
ATOM    299  CG  TYR A  20       8.543  11.206 -20.706  1.00  1.01           C  
ATOM    300  CD1 TYR A  20       8.718  10.274 -21.715  1.00  1.01           C  
ATOM    301  CD2 TYR A  20       7.367  11.945 -20.634  1.00  1.01           C  
ATOM    302  CE1 TYR A  20       7.713  10.069 -22.646  1.00  1.01           C  
ATOM    303  CE2 TYR A  20       6.368  11.744 -21.568  1.00  1.01           C  
ATOM    304  CZ  TYR A  20       6.538  10.811 -22.568  1.00  1.01           C  
ATOM    305  OH  TYR A  20       5.543  10.617 -23.498  1.00  1.01           O  
ATOM    306  H   TYR A  20      11.668  12.166 -18.295  1.00  1.01           H  
ATOM    307  HA  TYR A  20      11.200  11.943 -21.117  1.00  1.01           H  
ATOM    308 1HB  TYR A  20      10.079  10.500 -19.451  1.00  1.01           H  
ATOM    309 2HB  TYR A  20       9.201  11.873 -18.797  1.00  1.01           H  
ATOM    310  HD1 TYR A  20       9.645   9.701 -21.773  1.00  1.01           H  
ATOM    311  HD2 TYR A  20       7.237  12.685 -19.844  1.00  1.01           H  
ATOM    312  HE1 TYR A  20       7.846   9.334 -23.439  1.00  1.01           H  
ATOM    313  HE2 TYR A  20       5.447  12.322 -21.519  1.00  1.01           H  
ATOM    314  HH  TYR A  20       4.830  11.237 -23.334  1.00  1.01           H  
ATOM    315  N   GLY A  21      10.190  14.106 -21.832  1.00  1.01           N  
ATOM    316  CA  GLY A  21       9.568  15.373 -22.190  1.00  1.01           C  
ATOM    317  C   GLY A  21      10.339  16.569 -21.623  1.00  1.01           C  
ATOM    318  O   GLY A  21       9.837  17.694 -21.630  1.00  1.01           O  
ATOM    319  H   GLY A  21      10.645  13.537 -22.530  1.00  1.01           H  
ATOM    320 1HA  GLY A  21       9.515  15.454 -23.276  1.00  1.01           H  
ATOM    321 2HA  GLY A  21       8.544  15.388 -21.818  1.00  1.01           H  
ATOM    322  N   GLY A  22      11.554  16.327 -21.125  1.00  0.99           N  
ATOM    323  CA  GLY A  22      12.344  17.360 -20.483  1.00  0.99           C  
ATOM    324  C   GLY A  22      12.032  17.494 -18.986  1.00  0.99           C  
ATOM    325  O   GLY A  22      12.502  18.437 -18.351  1.00  0.99           O  
ATOM    326  H   GLY A  22      11.937  15.384 -21.150  1.00  0.99           H  
ATOM    327 1HA  GLY A  22      13.401  17.126 -20.611  1.00  0.99           H  
ATOM    328 2HA  GLY A  22      12.165  18.312 -20.979  1.00  0.99           H  
ATOM    329  N   LEU A  23      11.242  16.568 -18.423  1.00  0.94           N  
ATOM    330  CA  LEU A  23      10.860  16.589 -17.008  1.00  0.94           C  
ATOM    331  C   LEU A  23      11.733  15.628 -16.160  1.00  0.94           C  
ATOM    332  O   LEU A  23      11.592  14.413 -16.291  1.00  0.94           O  
ATOM    333  CB  LEU A  23       9.413  16.123 -16.934  1.00  0.94           C  
ATOM    334  CG  LEU A  23       8.441  16.923 -17.796  1.00  0.94           C  
ATOM    335  CD1 LEU A  23       7.090  16.238 -17.772  1.00  0.94           C  
ATOM    336  CD2 LEU A  23       8.379  18.343 -17.273  1.00  0.94           C  
ATOM    337  H   LEU A  23      10.847  15.826 -19.003  1.00  0.94           H  
ATOM    338  HA  LEU A  23      10.915  17.609 -16.644  1.00  0.94           H  
ATOM    339 1HB  LEU A  23       9.366  15.084 -17.257  1.00  0.94           H  
ATOM    340 2HB  LEU A  23       9.074  16.180 -15.897  1.00  0.94           H  
ATOM    341  HG  LEU A  23       8.788  16.942 -18.835  1.00  0.94           H  
ATOM    342 1HD1 LEU A  23       6.382  16.792 -18.385  1.00  0.94           H  
ATOM    343 2HD1 LEU A  23       7.212  15.237 -18.180  1.00  0.94           H  
ATOM    344 3HD1 LEU A  23       6.734  16.175 -16.761  1.00  0.94           H  
ATOM    345 1HD2 LEU A  23       7.690  18.926 -17.883  1.00  0.94           H  
ATOM    346 2HD2 LEU A  23       8.041  18.345 -16.248  1.00  0.94           H  
ATOM    347 3HD2 LEU A  23       9.376  18.787 -17.323  1.00  0.94           H  
ATOM    348  N   PRO A  24      12.651  16.109 -15.301  1.00  0.89           N  
ATOM    349  CA  PRO A  24      13.554  15.312 -14.479  1.00  0.89           C  
ATOM    350  C   PRO A  24      12.795  14.386 -13.545  1.00  0.89           C  
ATOM    351  O   PRO A  24      11.723  14.738 -13.028  1.00  0.89           O  
ATOM    352  CB  PRO A  24      14.323  16.367 -13.687  1.00  0.89           C  
ATOM    353  CG  PRO A  24      14.226  17.611 -14.510  1.00  0.89           C  
ATOM    354  CD  PRO A  24      12.866  17.553 -15.157  1.00  0.89           C  
ATOM    355  HA  PRO A  24      14.236  14.735 -15.125  1.00  0.89           H  
ATOM    356 1HB  PRO A  24      13.888  16.481 -12.685  1.00  0.89           H  
ATOM    357 2HB  PRO A  24      15.358  16.030 -13.559  1.00  0.89           H  
ATOM    358 1HG  PRO A  24      14.346  18.500 -13.876  1.00  0.89           H  
ATOM    359 2HG  PRO A  24      15.044  17.636 -15.247  1.00  0.89           H  
ATOM    360 1HD  PRO A  24      12.103  17.995 -14.527  1.00  0.89           H  
ATOM    361 2HD  PRO A  24      12.961  18.049 -16.104  1.00  0.89           H  
ATOM    362  N   ILE A  25      13.395  13.244 -13.227  1.00  0.84           N  
ATOM    363  CA  ILE A  25      12.728  12.323 -12.319  1.00  0.84           C  
ATOM    364  C   ILE A  25      12.395  12.940 -10.969  1.00  0.84           C  
ATOM    365  O   ILE A  25      11.386  12.578 -10.374  1.00  0.84           O  
ATOM    366  CB  ILE A  25      13.569  11.059 -12.140  1.00  0.84           C  
ATOM    367  CG1 ILE A  25      12.794  10.009 -11.496  1.00  0.84           C  
ATOM    368  CG2 ILE A  25      14.818  11.310 -11.393  1.00  0.84           C  
ATOM    369  CD1 ILE A  25      13.489   8.746 -11.605  1.00  0.84           C  
ATOM    370  H   ILE A  25      14.289  12.971 -13.667  1.00  0.84           H  
ATOM    371  HA  ILE A  25      11.797  12.016 -12.779  1.00  0.84           H  
ATOM    372  HB  ILE A  25      13.834  10.695 -13.096  1.00  0.84           H  
ATOM    373 1HG1 ILE A  25      12.658  10.244 -10.441  1.00  0.84           H  
ATOM    374 2HG1 ILE A  25      11.813   9.921 -11.967  1.00  0.84           H  
ATOM    375 1HG2 ILE A  25      15.394  10.390 -11.321  1.00  0.84           H  
ATOM    376 2HG2 ILE A  25      15.408  12.065 -11.916  1.00  0.84           H  
ATOM    377 3HG2 ILE A  25      14.573  11.645 -10.428  1.00  0.84           H  
ATOM    378 1HD1 ILE A  25      12.931   8.007 -11.131  1.00  0.84           H  
ATOM    379 2HD1 ILE A  25      13.614   8.498 -12.655  1.00  0.84           H  
ATOM    380 3HD1 ILE A  25      14.460   8.816 -11.134  1.00  0.84           H  
ATOM    381  N   GLY A  26      13.182  13.907 -10.504  1.00  0.79           N  
ATOM    382  CA  GLY A  26      12.906  14.557  -9.229  1.00  0.79           C  
ATOM    383  C   GLY A  26      11.539  15.245  -9.235  1.00  0.79           C  
ATOM    384  O   GLY A  26      10.884  15.357  -8.198  1.00  0.79           O  
ATOM    385  H   GLY A  26      13.990  14.179 -11.047  1.00  0.79           H  
ATOM    386 1HA  GLY A  26      12.929  13.811  -8.435  1.00  0.79           H  
ATOM    387 2HA  GLY A  26      13.689  15.266  -9.001  1.00  0.79           H  
ATOM    388  N   HIS A  27      11.099  15.733 -10.404  1.00  0.75           N  
ATOM    389  CA  HIS A  27       9.800  16.386 -10.490  1.00  0.75           C  
ATOM    390  C   HIS A  27       8.702  15.352 -10.358  1.00  0.75           C  
ATOM    391  O   HIS A  27       7.668  15.600  -9.729  1.00  0.75           O  
ATOM    392  CB  HIS A  27       9.643  17.208 -11.780  1.00  0.75           C  
ATOM    393  CG  HIS A  27      10.415  18.490 -11.729  1.00  0.75           C  
ATOM    394  ND1 HIS A  27      10.601  19.313 -12.823  1.00  0.75           N  
ATOM    395  CD2 HIS A  27      11.035  19.089 -10.699  1.00  0.75           C  
ATOM    396  CE1 HIS A  27      11.323  20.360 -12.458  1.00  0.75           C  
ATOM    397  NE2 HIS A  27      11.595  20.247 -11.175  1.00  0.75           N  
ATOM    398  H   HIS A  27      11.633  15.594 -11.258  1.00  0.75           H  
ATOM    399  HA  HIS A  27       9.688  17.080  -9.657  1.00  0.75           H  
ATOM    400 1HB  HIS A  27       9.985  16.622 -12.639  1.00  0.75           H  
ATOM    401 2HB  HIS A  27       8.613  17.434 -11.928  1.00  0.75           H  
ATOM    402  HD2 HIS A  27      11.082  18.716  -9.676  1.00  0.75           H  
ATOM    403  HE1 HIS A  27      11.635  21.180 -13.105  1.00  0.75           H  
ATOM    404  HE2 HIS A  27      12.132  20.905 -10.618  1.00  0.75           H  
ATOM    405  N   TRP A  28       8.945  14.166 -10.912  1.00  0.72           N  
ATOM    406  CA  TRP A  28       7.948  13.105 -10.825  1.00  0.72           C  
ATOM    407  C   TRP A  28       7.860  12.541  -9.412  1.00  0.72           C  
ATOM    408  O   TRP A  28       6.773  12.193  -8.939  1.00  0.72           O  
ATOM    409  CB  TRP A  28       8.273  11.989 -11.785  1.00  0.72           C  
ATOM    410  CG  TRP A  28       8.087  12.373 -13.151  1.00  0.72           C  
ATOM    411  CD1 TRP A  28       9.015  12.500 -14.143  1.00  0.72           C  
ATOM    412  CD2 TRP A  28       6.855  12.748 -13.707  1.00  0.72           C  
ATOM    413  NE1 TRP A  28       8.419  12.906 -15.276  1.00  0.72           N  
ATOM    414  CE2 TRP A  28       7.095  13.071 -15.033  1.00  0.72           C  
ATOM    415  CE3 TRP A  28       5.570  12.843 -13.191  1.00  0.72           C  
ATOM    416  CZ2 TRP A  28       6.109  13.473 -15.845  1.00  0.72           C  
ATOM    417  CZ3 TRP A  28       4.583  13.262 -14.012  1.00  0.72           C  
ATOM    418  CH2 TRP A  28       4.851  13.568 -15.304  1.00  0.72           C  
ATOM    419  H   TRP A  28       9.827  14.031 -11.420  1.00  0.72           H  
ATOM    420  HA  TRP A  28       6.977  13.521 -11.092  1.00  0.72           H  
ATOM    421 1HB  TRP A  28       9.312  11.698 -11.657  1.00  0.72           H  
ATOM    422 2HB  TRP A  28       7.644  11.125 -11.576  1.00  0.72           H  
ATOM    423  HD1 TRP A  28      10.071  12.304 -14.051  1.00  0.72           H  
ATOM    424  HE1 TRP A  28       8.893  13.071 -16.161  1.00  0.72           H  
ATOM    425  HE3 TRP A  28       5.364  12.595 -12.148  1.00  0.72           H  
ATOM    426  HZ2 TRP A  28       6.283  13.720 -16.879  1.00  0.72           H  
ATOM    427  HZ3 TRP A  28       3.575  13.346 -13.617  1.00  0.72           H  
ATOM    428  HH2 TRP A  28       4.046  13.900 -15.920  1.00  0.72           H  
ATOM    429  N   VAL A  29       8.998  12.504  -8.722  1.00  0.70           N  
ATOM    430  CA  VAL A  29       9.029  12.034  -7.346  1.00  0.70           C  
ATOM    431  C   VAL A  29       8.276  13.038  -6.495  1.00  0.70           C  
ATOM    432  O   VAL A  29       7.452  12.658  -5.667  1.00  0.70           O  
ATOM    433  CB  VAL A  29      10.456  11.906  -6.837  1.00  0.70           C  
ATOM    434  CG1 VAL A  29      10.465  11.564  -5.367  1.00  0.70           C  
ATOM    435  CG2 VAL A  29      11.159  10.864  -7.571  1.00  0.70           C  
ATOM    436  H   VAL A  29       9.865  12.776  -9.187  1.00  0.70           H  
ATOM    437  HA  VAL A  29       8.536  11.064  -7.288  1.00  0.70           H  
ATOM    438  HB  VAL A  29      10.962  12.860  -6.979  1.00  0.70           H  
ATOM    439 1HG1 VAL A  29      11.488  11.481  -5.031  1.00  0.70           H  
ATOM    440 2HG1 VAL A  29       9.951  12.344  -4.805  1.00  0.70           H  
ATOM    441 3HG1 VAL A  29       9.967  10.612  -5.220  1.00  0.70           H  
ATOM    442 1HG2 VAL A  29      12.130  10.862  -7.187  1.00  0.70           H  
ATOM    443 2HG2 VAL A  29      10.680   9.906  -7.412  1.00  0.70           H  
ATOM    444 3HG2 VAL A  29      11.178  11.079  -8.612  1.00  0.70           H  
ATOM    445  N   GLY A  30       8.543  14.328  -6.735  1.00  0.68           N  
ATOM    446  CA  GLY A  30       7.861  15.417  -6.058  1.00  0.68           C  
ATOM    447  C   GLY A  30       6.353  15.270  -6.249  1.00  0.68           C  
ATOM    448  O   GLY A  30       5.584  15.309  -5.286  1.00  0.68           O  
ATOM    449  H   GLY A  30       9.262  14.574  -7.413  1.00  0.68           H  
ATOM    450 1HA  GLY A  30       8.112  15.414  -4.998  1.00  0.68           H  
ATOM    451 2HA  GLY A  30       8.204  16.362  -6.478  1.00  0.68           H  
ATOM    452  N   LEU A  31       5.909  15.079  -7.493  1.00  0.66           N  
ATOM    453  CA  LEU A  31       4.485  14.890  -7.720  1.00  0.66           C  
ATOM    454  C   LEU A  31       3.952  13.708  -6.920  1.00  0.66           C  
ATOM    455  O   LEU A  31       2.941  13.830  -6.232  1.00  0.66           O  
ATOM    456  CB  LEU A  31       4.159  14.717  -9.212  1.00  0.66           C  
ATOM    457  CG  LEU A  31       2.702  14.380  -9.465  1.00  0.66           C  
ATOM    458  CD1 LEU A  31       1.865  15.428  -8.887  1.00  0.66           C  
ATOM    459  CD2 LEU A  31       2.430  14.281 -10.970  1.00  0.66           C  
ATOM    460  H   LEU A  31       6.561  15.078  -8.277  1.00  0.66           H  
ATOM    461  HA  LEU A  31       3.971  15.787  -7.377  1.00  0.66           H  
ATOM    462 1HB  LEU A  31       4.404  15.638  -9.740  1.00  0.66           H  
ATOM    463 2HB  LEU A  31       4.773  13.909  -9.614  1.00  0.66           H  
ATOM    464  HG  LEU A  31       2.454  13.440  -8.975  1.00  0.66           H  
ATOM    465 1HD1 LEU A  31       0.832  15.150  -9.057  1.00  0.66           H  
ATOM    466 2HD1 LEU A  31       2.044  15.504  -7.817  1.00  0.66           H  
ATOM    467 3HD1 LEU A  31       2.079  16.382  -9.353  1.00  0.66           H  
ATOM    468 1HD2 LEU A  31       1.379  14.051 -11.112  1.00  0.66           H  
ATOM    469 2HD2 LEU A  31       2.662  15.231 -11.453  1.00  0.66           H  
ATOM    470 3HD2 LEU A  31       3.036  13.500 -11.400  1.00  0.66           H  
ATOM    471  N   ALA A  32       4.632  12.571  -6.972  1.00  0.65           N  
ATOM    472  CA  ALA A  32       4.189  11.404  -6.221  1.00  0.65           C  
ATOM    473  C   ALA A  32       4.109  11.676  -4.712  1.00  0.65           C  
ATOM    474  O   ALA A  32       3.176  11.214  -4.031  1.00  0.65           O  
ATOM    475  CB  ALA A  32       5.152  10.271  -6.476  1.00  0.65           C  
ATOM    476  H   ALA A  32       5.465  12.502  -7.557  1.00  0.65           H  
ATOM    477  HA  ALA A  32       3.196  11.134  -6.564  1.00  0.65           H  
ATOM    478 1HB  ALA A  32       4.826   9.415  -5.940  1.00  0.65           H  
ATOM    479 2HB  ALA A  32       5.197  10.052  -7.539  1.00  0.65           H  
ATOM    480 3HB  ALA A  32       6.134  10.555  -6.134  1.00  0.65           H  
ATOM    481  N   LYS A  33       5.064  12.455  -4.197  1.00  0.64           N  
ATOM    482  CA  LYS A  33       5.121  12.798  -2.786  1.00  0.64           C  
ATOM    483  C   LYS A  33       3.952  13.658  -2.350  1.00  0.64           C  
ATOM    484  O   LYS A  33       3.210  13.315  -1.432  1.00  0.64           O  
ATOM    485  CB  LYS A  33       6.396  13.587  -2.492  1.00  0.64           C  
ATOM    486  CG  LYS A  33       6.589  13.983  -1.042  1.00  0.64           C  
ATOM    487  CD  LYS A  33       7.917  14.694  -0.851  1.00  0.64           C  
ATOM    488  CE  LYS A  33       8.087  15.172   0.582  1.00  0.64           C  
ATOM    489  NZ  LYS A  33       9.402  15.842   0.796  1.00  0.64           N  
ATOM    490  H   LYS A  33       5.808  12.793  -4.808  1.00  0.64           H  
ATOM    491  HA  LYS A  33       5.111  11.876  -2.204  1.00  0.64           H  
ATOM    492 1HB  LYS A  33       7.257  13.063  -2.850  1.00  0.64           H  
ATOM    493 2HB  LYS A  33       6.362  14.516  -3.047  1.00  0.64           H  
ATOM    494 1HG  LYS A  33       5.782  14.655  -0.742  1.00  0.64           H  
ATOM    495 2HG  LYS A  33       6.557  13.096  -0.413  1.00  0.64           H  
ATOM    496 1HD  LYS A  33       8.731  14.014  -1.106  1.00  0.64           H  
ATOM    497 2HD  LYS A  33       7.960  15.554  -1.520  1.00  0.64           H  
ATOM    498 1HE  LYS A  33       7.290  15.881   0.813  1.00  0.64           H  
ATOM    499 2HE  LYS A  33       8.010  14.320   1.257  1.00  0.64           H  
ATOM    500 1HZ  LYS A  33       9.472  16.148   1.756  1.00  0.64           H  
ATOM    501 2HZ  LYS A  33      10.146  15.192   0.596  1.00  0.64           H  
ATOM    502 3HZ  LYS A  33       9.482  16.640   0.182  1.00  0.64           H  
ATOM    503  N   TYR A  34       3.750  14.768  -3.034  1.00  0.63           N  
ATOM    504  CA  TYR A  34       2.704  15.688  -2.625  1.00  0.63           C  
ATOM    505  C   TYR A  34       1.327  15.248  -3.081  1.00  0.63           C  
ATOM    506  O   TYR A  34       0.324  15.542  -2.432  1.00  0.63           O  
ATOM    507  CB  TYR A  34       3.034  17.071  -3.133  1.00  0.63           C  
ATOM    508  CG  TYR A  34       4.181  17.712  -2.396  1.00  0.63           C  
ATOM    509  CD1 TYR A  34       5.449  17.697  -2.933  1.00  0.63           C  
ATOM    510  CD2 TYR A  34       3.956  18.326  -1.181  1.00  0.63           C  
ATOM    511  CE1 TYR A  34       6.496  18.286  -2.264  1.00  0.63           C  
ATOM    512  CE2 TYR A  34       4.998  18.920  -0.504  1.00  0.63           C  
ATOM    513  CZ  TYR A  34       6.266  18.900  -1.039  1.00  0.63           C  
ATOM    514  OH  TYR A  34       7.303  19.495  -0.356  1.00  0.63           O  
ATOM    515  H   TYR A  34       4.359  14.991  -3.824  1.00  0.63           H  
ATOM    516  HA  TYR A  34       2.691  15.720  -1.536  1.00  0.63           H  
ATOM    517 1HB  TYR A  34       3.292  17.020  -4.196  1.00  0.63           H  
ATOM    518 2HB  TYR A  34       2.166  17.712  -3.022  1.00  0.63           H  
ATOM    519  HD1 TYR A  34       5.620  17.219  -3.882  1.00  0.63           H  
ATOM    520  HD2 TYR A  34       2.952  18.343  -0.758  1.00  0.63           H  
ATOM    521  HE1 TYR A  34       7.496  18.269  -2.696  1.00  0.63           H  
ATOM    522  HE2 TYR A  34       4.817  19.406   0.455  1.00  0.63           H  
ATOM    523  HH  TYR A  34       6.953  19.964   0.407  1.00  0.63           H  
ATOM    524  N   GLY A  35       1.275  14.553  -4.206  1.00  0.62           N  
ATOM    525  CA  GLY A  35       0.036  14.056  -4.758  1.00  0.62           C  
ATOM    526  C   GLY A  35      -0.604  13.010  -3.847  1.00  0.62           C  
ATOM    527  O   GLY A  35      -1.768  13.139  -3.470  1.00  0.62           O  
ATOM    528  H   GLY A  35       2.123  14.348  -4.719  1.00  0.62           H  
ATOM    529 1HA  GLY A  35      -0.652  14.885  -4.917  1.00  0.62           H  
ATOM    530 2HA  GLY A  35       0.237  13.616  -5.737  1.00  0.62           H  
ATOM    531  N   SER A  36       0.156  11.968  -3.488  1.00  0.61           N  
ATOM    532  CA  SER A  36      -0.419  10.877  -2.712  1.00  0.61           C  
ATOM    533  C   SER A  36       0.431  10.380  -1.543  1.00  0.61           C  
ATOM    534  O   SER A  36       0.188   9.278  -1.053  1.00  0.61           O  
ATOM    535  CB  SER A  36      -0.635   9.691  -3.615  1.00  0.61           C  
ATOM    536  OG  SER A  36       0.598   9.243  -4.100  1.00  0.61           O  
ATOM    537  H   SER A  36       1.129  11.898  -3.791  1.00  0.61           H  
ATOM    538  HA  SER A  36      -1.377  11.209  -2.314  1.00  0.61           H  
ATOM    539 1HB  SER A  36      -1.092   8.900  -3.049  1.00  0.61           H  
ATOM    540 2HB  SER A  36      -1.297   9.941  -4.442  1.00  0.61           H  
ATOM    541  HG  SER A  36       0.782   9.751  -4.916  1.00  0.61           H  
ATOM    542  N   ASN A  37       1.477  11.109  -1.135  1.00  0.60           N  
ATOM    543  CA  ASN A  37       2.375  10.653  -0.066  1.00  0.60           C  
ATOM    544  C   ASN A  37       2.983   9.297  -0.405  1.00  0.60           C  
ATOM    545  O   ASN A  37       3.180   8.450   0.468  1.00  0.60           O  
ATOM    546  CB  ASN A  37       1.640  10.579   1.266  1.00  0.60           C  
ATOM    547  CG  ASN A  37       1.157  11.924   1.761  1.00  0.60           C  
ATOM    548  OD1 ASN A  37       1.919  12.898   1.819  1.00  0.60           O  
ATOM    549  ND2 ASN A  37      -0.103  11.991   2.124  1.00  0.60           N  
ATOM    550  H   ASN A  37       1.690  12.013  -1.548  1.00  0.60           H  
ATOM    551  HA  ASN A  37       3.200  11.359   0.026  1.00  0.60           H  
ATOM    552 1HB  ASN A  37       0.793   9.903   1.207  1.00  0.60           H  
ATOM    553 2HB  ASN A  37       2.317  10.167   2.012  1.00  0.60           H  
ATOM    554 1HD2 ASN A  37      -0.481  12.853   2.463  1.00  0.60           H  
ATOM    555 2HD2 ASN A  37      -0.685  11.178   2.064  1.00  0.60           H  
ATOM    556  N   PHE A  38       3.271   9.102  -1.692  1.00  0.60           N  
ATOM    557  CA  PHE A  38       3.826   7.868  -2.235  1.00  0.60           C  
ATOM    558  C   PHE A  38       2.960   6.617  -1.973  1.00  0.60           C  
ATOM    559  O   PHE A  38       3.467   5.487  -2.009  1.00  0.60           O  
ATOM    560  CB  PHE A  38       5.226   7.590  -1.712  1.00  0.60           C  
ATOM    561  CG  PHE A  38       6.256   8.656  -1.970  1.00  0.60           C  
ATOM    562  CD1 PHE A  38       6.838   9.356  -0.929  1.00  0.60           C  
ATOM    563  CD2 PHE A  38       6.631   8.965  -3.255  1.00  0.60           C  
ATOM    564  CE1 PHE A  38       7.801  10.313  -1.181  1.00  0.60           C  
ATOM    565  CE2 PHE A  38       7.580   9.912  -3.513  1.00  0.60           C  
ATOM    566  CZ  PHE A  38       8.176  10.581  -2.476  1.00  0.60           C  
ATOM    567  H   PHE A  38       3.098   9.864  -2.352  1.00  0.60           H  
ATOM    568  HA  PHE A  38       3.908   8.005  -3.306  1.00  0.60           H  
ATOM    569 1HB  PHE A  38       5.193   7.405  -0.639  1.00  0.60           H  
ATOM    570 2HB  PHE A  38       5.589   6.673  -2.172  1.00  0.60           H  
ATOM    571  HD1 PHE A  38       6.539   9.130   0.097  1.00  0.60           H  
ATOM    572  HD2 PHE A  38       6.156   8.448  -4.069  1.00  0.60           H  
ATOM    573  HE1 PHE A  38       8.265  10.852  -0.357  1.00  0.60           H  
ATOM    574  HE2 PHE A  38       7.857  10.138  -4.540  1.00  0.60           H  
ATOM    575  HZ  PHE A  38       8.933  11.335  -2.680  1.00  0.60           H  
ATOM    576  N   ASP A  39       1.662   6.806  -1.703  1.00  0.60           N  
ATOM    577  CA  ASP A  39       0.749   5.699  -1.425  1.00  0.60           C  
ATOM    578  C   ASP A  39      -0.099   5.361  -2.643  1.00  0.60           C  
ATOM    579  O   ASP A  39      -0.982   6.130  -3.045  1.00  0.60           O  
ATOM    580  CB  ASP A  39      -0.112   6.021  -0.202  1.00  0.60           C  
ATOM    581  CG  ASP A  39      -1.000   4.851   0.294  1.00  0.60           C  
ATOM    582  OD1 ASP A  39      -1.355   3.971  -0.483  1.00  0.60           O  
ATOM    583  OD2 ASP A  39      -1.263   4.822   1.493  1.00  0.60           O  
ATOM    584  H   ASP A  39       1.288   7.755  -1.654  1.00  0.60           H  
ATOM    585  HA  ASP A  39       1.338   4.820  -1.190  1.00  0.60           H  
ATOM    586 1HB  ASP A  39       0.529   6.361   0.608  1.00  0.60           H  
ATOM    587 2HB  ASP A  39      -0.750   6.863  -0.439  1.00  0.60           H  
ATOM    588  N   MET A  40       0.146   4.184  -3.216  1.00  0.61           N  
ATOM    589  CA  MET A  40      -0.492   3.768  -4.459  1.00  0.61           C  
ATOM    590  C   MET A  40      -1.997   3.618  -4.337  1.00  0.61           C  
ATOM    591  O   MET A  40      -2.696   3.654  -5.343  1.00  0.61           O  
ATOM    592  CB  MET A  40       0.016   2.407  -4.900  1.00  0.61           C  
ATOM    593  CG  MET A  40       1.431   2.336  -5.259  1.00  0.61           C  
ATOM    594  SD  MET A  40       1.853   3.441  -6.484  1.00  0.61           S  
ATOM    595  CE  MET A  40       0.930   2.860  -7.903  1.00  0.61           C  
ATOM    596  H   MET A  40       0.830   3.557  -2.785  1.00  0.61           H  
ATOM    597  HA  MET A  40      -0.283   4.516  -5.221  1.00  0.61           H  
ATOM    598 1HB  MET A  40      -0.151   1.690  -4.095  1.00  0.61           H  
ATOM    599 2HB  MET A  40      -0.568   2.062  -5.760  1.00  0.61           H  
ATOM    600 1HG  MET A  40       2.037   2.538  -4.380  1.00  0.61           H  
ATOM    601 2HG  MET A  40       1.651   1.340  -5.610  1.00  0.61           H  
ATOM    602 1HE  MET A  40       1.127   3.504  -8.752  1.00  0.61           H  
ATOM    603 2HE  MET A  40       1.253   1.851  -8.142  1.00  0.61           H  
ATOM    604 3HE  MET A  40      -0.141   2.855  -7.683  1.00  0.61           H  
ATOM    605  N   ASP A  41      -2.500   3.427  -3.119  1.00  0.62           N  
ATOM    606  CA  ASP A  41      -3.916   3.167  -2.923  1.00  0.62           C  
ATOM    607  C   ASP A  41      -4.721   4.449  -2.732  1.00  0.62           C  
ATOM    608  O   ASP A  41      -5.938   4.402  -2.537  1.00  0.62           O  
ATOM    609  CB  ASP A  41      -4.104   2.250  -1.708  1.00  0.62           C  
ATOM    610  CG  ASP A  41      -3.563   0.806  -1.922  1.00  0.62           C  
ATOM    611  OD1 ASP A  41      -3.876   0.221  -2.920  1.00  0.62           O  
ATOM    612  OD2 ASP A  41      -2.790   0.322  -1.093  1.00  0.62           O  
ATOM    613  H   ASP A  41      -1.895   3.491  -2.290  1.00  0.62           H  
ATOM    614  HA  ASP A  41      -4.292   2.649  -3.799  1.00  0.62           H  
ATOM    615 1HB  ASP A  41      -3.590   2.695  -0.846  1.00  0.62           H  
ATOM    616 2HB  ASP A  41      -5.164   2.193  -1.462  1.00  0.62           H  
ATOM    617  N   THR A  42      -4.055   5.602  -2.776  1.00  0.64           N  
ATOM    618  CA  THR A  42      -4.765   6.851  -2.574  1.00  0.64           C  
ATOM    619  C   THR A  42      -5.808   7.151  -3.641  1.00  0.64           C  
ATOM    620  O   THR A  42      -5.559   7.087  -4.854  1.00  0.64           O  
ATOM    621  CB  THR A  42      -3.798   8.045  -2.493  1.00  0.64           C  
ATOM    622  OG1 THR A  42      -2.887   7.820  -1.441  1.00  0.64           O  
ATOM    623  CG2 THR A  42      -4.548   9.372  -2.223  1.00  0.64           C  
ATOM    624  H   THR A  42      -3.044   5.622  -2.937  1.00  0.64           H  
ATOM    625  HA  THR A  42      -5.284   6.785  -1.618  1.00  0.64           H  
ATOM    626  HB  THR A  42      -3.253   8.125  -3.433  1.00  0.64           H  
ATOM    627  HG1 THR A  42      -2.163   7.255  -1.788  1.00  0.64           H  
ATOM    628 1HG2 THR A  42      -3.825  10.187  -2.169  1.00  0.64           H  
ATOM    629 2HG2 THR A  42      -5.252   9.579  -3.024  1.00  0.64           H  
ATOM    630 3HG2 THR A  42      -5.088   9.301  -1.281  1.00  0.64           H  
ATOM    631  N   VAL A  43      -6.981   7.501  -3.144  1.00  0.67           N  
ATOM    632  CA  VAL A  43      -8.113   7.968  -3.915  1.00  0.67           C  
ATOM    633  C   VAL A  43      -8.599   9.222  -3.224  1.00  0.67           C  
ATOM    634  O   VAL A  43      -8.789   9.199  -2.006  1.00  0.67           O  
ATOM    635  CB  VAL A  43      -9.260   6.937  -3.948  1.00  0.67           C  
ATOM    636  CG1 VAL A  43     -10.466   7.515  -4.731  1.00  0.67           C  
ATOM    637  CG2 VAL A  43      -8.777   5.628  -4.580  1.00  0.67           C  
ATOM    638  H   VAL A  43      -7.081   7.473  -2.140  1.00  0.67           H  
ATOM    639  HA  VAL A  43      -7.798   8.210  -4.928  1.00  0.67           H  
ATOM    640  HB  VAL A  43      -9.594   6.741  -2.930  1.00  0.67           H  
ATOM    641 1HG1 VAL A  43     -11.278   6.791  -4.736  1.00  0.67           H  
ATOM    642 2HG1 VAL A  43     -10.809   8.430  -4.251  1.00  0.67           H  
ATOM    643 3HG1 VAL A  43     -10.188   7.736  -5.745  1.00  0.67           H  
ATOM    644 1HG2 VAL A  43      -9.592   4.908  -4.588  1.00  0.67           H  
ATOM    645 2HG2 VAL A  43      -8.447   5.805  -5.592  1.00  0.67           H  
ATOM    646 3HG2 VAL A  43      -7.948   5.221  -4.003  1.00  0.67           H  
ATOM    647  N   ALA A  44      -8.839  10.299  -3.953  1.00  0.71           N  
ATOM    648  CA  ALA A  44      -9.363  11.458  -3.253  1.00  0.71           C  
ATOM    649  C   ALA A  44     -10.436  12.166  -4.071  1.00  0.71           C  
ATOM    650  O   ALA A  44     -10.244  12.416  -5.258  1.00  0.71           O  
ATOM    651  CB  ALA A  44      -8.226  12.430  -2.965  1.00  0.71           C  
ATOM    652  H   ALA A  44      -8.614  10.305  -4.949  1.00  0.71           H  
ATOM    653  HA  ALA A  44      -9.775  11.111  -2.318  1.00  0.71           H  
ATOM    654 1HB  ALA A  44      -8.609  13.289  -2.415  1.00  0.71           H  
ATOM    655 2HB  ALA A  44      -7.460  11.927  -2.371  1.00  0.71           H  
ATOM    656 3HB  ALA A  44      -7.788  12.765  -3.908  1.00  0.71           H  
ATOM    657  N   PRO A  45     -11.578  12.535  -3.468  1.00  0.75           N  
ATOM    658  CA  PRO A  45     -12.651  13.249  -4.115  1.00  0.75           C  
ATOM    659  C   PRO A  45     -12.276  14.689  -4.355  1.00  0.75           C  
ATOM    660  O   PRO A  45     -11.552  15.294  -3.561  1.00  0.75           O  
ATOM    661  CB  PRO A  45     -13.800  13.109  -3.125  1.00  0.75           C  
ATOM    662  CG  PRO A  45     -13.125  12.974  -1.776  1.00  0.75           C  
ATOM    663  CD  PRO A  45     -11.837  12.218  -2.048  1.00  0.75           C  
ATOM    664  HA  PRO A  45     -12.899  12.758  -5.062  1.00  0.75           H  
ATOM    665 1HB  PRO A  45     -14.448  13.998  -3.192  1.00  0.75           H  
ATOM    666 2HB  PRO A  45     -14.420  12.242  -3.393  1.00  0.75           H  
ATOM    667 1HG  PRO A  45     -12.944  13.973  -1.351  1.00  0.75           H  
ATOM    668 2HG  PRO A  45     -13.788  12.447  -1.073  1.00  0.75           H  
ATOM    669 1HD  PRO A  45     -11.050  12.629  -1.395  1.00  0.75           H  
ATOM    670 2HD  PRO A  45     -11.994  11.134  -1.905  1.00  0.75           H  
ATOM    671  N   GLN A  46     -12.833  15.244  -5.406  1.00  0.78           N  
ATOM    672  CA  GLN A  46     -12.678  16.634  -5.764  1.00  0.78           C  
ATOM    673  C   GLN A  46     -13.981  17.384  -5.536  1.00  0.78           C  
ATOM    674  O   GLN A  46     -15.036  16.776  -5.349  1.00  0.78           O  
ATOM    675  CB  GLN A  46     -12.216  16.746  -7.208  1.00  0.78           C  
ATOM    676  CG  GLN A  46     -10.932  15.958  -7.484  1.00  0.78           C  
ATOM    677  CD  GLN A  46      -9.769  16.443  -6.655  1.00  0.78           C  
ATOM    678  OE1 GLN A  46      -9.428  17.636  -6.682  1.00  0.78           O  
ATOM    679  NE2 GLN A  46      -9.150  15.533  -5.903  1.00  0.78           N  
ATOM    680  H   GLN A  46     -13.375  14.652  -6.029  1.00  0.78           H  
ATOM    681  HA  GLN A  46     -11.917  17.076  -5.122  1.00  0.78           H  
ATOM    682 1HB  GLN A  46     -12.996  16.355  -7.864  1.00  0.78           H  
ATOM    683 2HB  GLN A  46     -12.055  17.786  -7.474  1.00  0.78           H  
ATOM    684 1HG  GLN A  46     -11.104  14.904  -7.250  1.00  0.78           H  
ATOM    685 2HG  GLN A  46     -10.665  16.054  -8.539  1.00  0.78           H  
ATOM    686 1HE2 GLN A  46      -8.366  15.793  -5.348  1.00  0.78           H  
ATOM    687 2HE2 GLN A  46      -9.452  14.574  -5.917  1.00  0.78           H  
ATOM    688  N   ALA A  47     -13.919  18.708  -5.570  1.00  0.80           N  
ATOM    689  CA  ALA A  47     -15.103  19.546  -5.371  1.00  0.80           C  
ATOM    690  C   ALA A  47     -16.218  19.246  -6.378  1.00  0.80           C  
ATOM    691  O   ALA A  47     -17.399  19.374  -6.060  1.00  0.80           O  
ATOM    692  CB  ALA A  47     -14.719  21.009  -5.476  1.00  0.80           C  
ATOM    693  H   ALA A  47     -13.024  19.152  -5.724  1.00  0.80           H  
ATOM    694  HA  ALA A  47     -15.490  19.346  -4.372  1.00  0.80           H  
ATOM    695 1HB  ALA A  47     -15.597  21.627  -5.293  1.00  0.80           H  
ATOM    696 2HB  ALA A  47     -13.952  21.239  -4.737  1.00  0.80           H  
ATOM    697 3HB  ALA A  47     -14.335  21.212  -6.474  1.00  0.80           H  
ATOM    698  N   ASP A  48     -15.847  18.858  -7.598  1.00  0.80           N  
ATOM    699  CA  ASP A  48     -16.825  18.567  -8.646  1.00  0.80           C  
ATOM    700  C   ASP A  48     -17.379  17.136  -8.595  1.00  0.80           C  
ATOM    701  O   ASP A  48     -18.119  16.723  -9.488  1.00  0.80           O  
ATOM    702  CB  ASP A  48     -16.217  18.858 -10.025  1.00  0.80           C  
ATOM    703  CG  ASP A  48     -15.047  17.966 -10.399  1.00  0.80           C  
ATOM    704  OD1 ASP A  48     -14.777  17.011  -9.693  1.00  0.80           O  
ATOM    705  OD2 ASP A  48     -14.415  18.252 -11.389  1.00  0.80           O  
ATOM    706  H   ASP A  48     -14.863  18.768  -7.800  1.00  0.80           H  
ATOM    707  HA  ASP A  48     -17.666  19.247  -8.511  1.00  0.80           H  
ATOM    708 1HB  ASP A  48     -16.990  18.743 -10.785  1.00  0.80           H  
ATOM    709 2HB  ASP A  48     -15.884  19.897 -10.058  1.00  0.80           H  
ATOM    710  N   GLY A  49     -17.010  16.369  -7.565  1.00  0.77           N  
ATOM    711  CA  GLY A  49     -17.478  14.999  -7.400  1.00  0.77           C  
ATOM    712  C   GLY A  49     -16.567  13.942  -8.037  1.00  0.77           C  
ATOM    713  O   GLY A  49     -16.768  12.744  -7.826  1.00  0.77           O  
ATOM    714  H   GLY A  49     -16.383  16.739  -6.853  1.00  0.77           H  
ATOM    715 1HA  GLY A  49     -17.567  14.793  -6.334  1.00  0.77           H  
ATOM    716 2HA  GLY A  49     -18.478  14.912  -7.818  1.00  0.77           H  
ATOM    717  N   SER A  50     -15.574  14.368  -8.813  1.00  0.74           N  
ATOM    718  CA  SER A  50     -14.665  13.427  -9.456  1.00  0.74           C  
ATOM    719  C   SER A  50     -13.650  12.932  -8.464  1.00  0.74           C  
ATOM    720  O   SER A  50     -13.589  13.449  -7.347  1.00  0.74           O  
ATOM    721  CB  SER A  50     -13.942  14.073 -10.600  1.00  0.74           C  
ATOM    722  OG  SER A  50     -13.043  15.040 -10.163  1.00  0.74           O  
ATOM    723  H   SER A  50     -15.436  15.375  -8.983  1.00  0.74           H  
ATOM    724  HA  SER A  50     -15.239  12.586  -9.830  1.00  0.74           H  
ATOM    725 1HB  SER A  50     -13.421  13.318 -11.180  1.00  0.74           H  
ATOM    726 2HB  SER A  50     -14.673  14.544 -11.219  1.00  0.74           H  
ATOM    727  HG  SER A  50     -13.591  15.832  -9.968  1.00  0.74           H  
ATOM    728  N   THR A  51     -12.865  11.920  -8.839  1.00  0.70           N  
ATOM    729  CA  THR A  51     -11.819  11.482  -7.927  1.00  0.70           C  
ATOM    730  C   THR A  51     -10.458  11.489  -8.617  1.00  0.70           C  
ATOM    731  O   THR A  51     -10.362  11.215  -9.812  1.00  0.70           O  
ATOM    732  CB  THR A  51     -12.115  10.051  -7.420  1.00  0.70           C  
ATOM    733  OG1 THR A  51     -12.110   9.151  -8.555  1.00  0.70           O  
ATOM    734  CG2 THR A  51     -13.472   9.981  -6.725  1.00  0.70           C  
ATOM    735  H   THR A  51     -12.963  11.484  -9.758  1.00  0.70           H  
ATOM    736  HA  THR A  51     -11.775  12.165  -7.087  1.00  0.70           H  
ATOM    737  HB  THR A  51     -11.338   9.749  -6.719  1.00  0.70           H  
ATOM    738  HG1 THR A  51     -12.731   8.387  -8.422  1.00  0.70           H  
ATOM    739 1HG2 THR A  51     -13.649   8.958  -6.389  1.00  0.70           H  
ATOM    740 2HG2 THR A  51     -13.481  10.649  -5.871  1.00  0.70           H  
ATOM    741 3HG2 THR A  51     -14.259  10.269  -7.420  1.00  0.70           H  
ATOM    742  N   ASP A  52      -9.409  11.731  -7.847  1.00  0.66           N  
ATOM    743  CA  ASP A  52      -8.033  11.639  -8.319  1.00  0.66           C  
ATOM    744  C   ASP A  52      -7.418  10.369  -7.776  1.00  0.66           C  
ATOM    745  O   ASP A  52      -7.552  10.102  -6.577  1.00  0.66           O  
ATOM    746  CB  ASP A  52      -7.197  12.835  -7.899  1.00  0.66           C  
ATOM    747  CG  ASP A  52      -7.560  14.153  -8.561  1.00  0.66           C  
ATOM    748  OD1 ASP A  52      -8.269  14.149  -9.529  1.00  0.66           O  
ATOM    749  OD2 ASP A  52      -7.107  15.163  -8.086  1.00  0.66           O  
ATOM    750  H   ASP A  52      -9.582  11.974  -6.876  1.00  0.66           H  
ATOM    751  HA  ASP A  52      -8.027  11.572  -9.401  1.00  0.66           H  
ATOM    752 1HB  ASP A  52      -7.258  12.958  -6.817  1.00  0.66           H  
ATOM    753 2HB  ASP A  52      -6.188  12.618  -8.137  1.00  0.66           H  
ATOM    754  N   VAL A  53      -6.800   9.547  -8.629  1.00  0.64           N  
ATOM    755  CA  VAL A  53      -6.275   8.295  -8.092  1.00  0.64           C  
ATOM    756  C   VAL A  53      -4.822   7.949  -8.383  1.00  0.64           C  
ATOM    757  O   VAL A  53      -4.205   8.398  -9.359  1.00  0.64           O  
ATOM    758  CB  VAL A  53      -7.099   7.133  -8.636  1.00  0.64           C  
ATOM    759  CG1 VAL A  53      -8.546   7.338  -8.227  1.00  0.64           C  
ATOM    760  CG2 VAL A  53      -6.871   7.009 -10.160  1.00  0.64           C  
ATOM    761  H   VAL A  53      -6.731   9.780  -9.622  1.00  0.64           H  
ATOM    762  HA  VAL A  53      -6.387   8.320  -7.010  1.00  0.64           H  
ATOM    763  HB  VAL A  53      -6.765   6.225  -8.164  1.00  0.64           H  
ATOM    764 1HG1 VAL A  53      -9.156   6.528  -8.524  1.00  0.64           H  
ATOM    765 2HG1 VAL A  53      -8.567   7.415  -7.168  1.00  0.64           H  
ATOM    766 3HG1 VAL A  53      -8.943   8.251  -8.668  1.00  0.64           H  
ATOM    767 1HG2 VAL A  53      -7.410   6.171 -10.556  1.00  0.64           H  
ATOM    768 2HG2 VAL A  53      -7.203   7.924 -10.652  1.00  0.64           H  
ATOM    769 3HG2 VAL A  53      -5.809   6.859 -10.353  1.00  0.64           H  
ATOM    770  N   GLY A  54      -4.303   7.075  -7.530  1.00  0.63           N  
ATOM    771  CA  GLY A  54      -2.992   6.485  -7.705  1.00  0.63           C  
ATOM    772  C   GLY A  54      -1.901   7.402  -7.224  1.00  0.63           C  
ATOM    773  O   GLY A  54      -2.163   8.520  -6.769  1.00  0.63           O  
ATOM    774  H   GLY A  54      -4.844   6.819  -6.700  1.00  0.63           H  
ATOM    775 1HA  GLY A  54      -2.936   5.545  -7.156  1.00  0.63           H  
ATOM    776 2HA  GLY A  54      -2.840   6.249  -8.753  1.00  0.63           H  
ATOM    777  N   LEU A  55      -0.674   6.940  -7.396  1.00  0.63           N  
ATOM    778  CA  LEU A  55       0.541   7.607  -6.955  1.00  0.63           C  
ATOM    779  C   LEU A  55       0.610   9.072  -7.374  1.00  0.63           C  
ATOM    780  O   LEU A  55       0.991   9.943  -6.595  1.00  0.63           O  
ATOM    781  CB  LEU A  55       1.709   6.903  -7.609  1.00  0.63           C  
ATOM    782  CG  LEU A  55       3.103   7.327  -7.275  1.00  0.63           C  
ATOM    783  CD1 LEU A  55       3.392   6.971  -5.820  1.00  0.63           C  
ATOM    784  CD2 LEU A  55       4.079   6.662  -8.254  1.00  0.63           C  
ATOM    785  H   LEU A  55      -0.580   6.025  -7.816  1.00  0.63           H  
ATOM    786  HA  LEU A  55       0.604   7.526  -5.871  1.00  0.63           H  
ATOM    787 1HB  LEU A  55       1.622   5.901  -7.417  1.00  0.63           H  
ATOM    788 2HB  LEU A  55       1.611   7.030  -8.679  1.00  0.63           H  
ATOM    789  HG  LEU A  55       3.180   8.400  -7.383  1.00  0.63           H  
ATOM    790 1HD1 LEU A  55       4.396   7.274  -5.553  1.00  0.63           H  
ATOM    791 2HD1 LEU A  55       2.666   7.478  -5.183  1.00  0.63           H  
ATOM    792 3HD1 LEU A  55       3.307   5.901  -5.679  1.00  0.63           H  
ATOM    793 1HD2 LEU A  55       5.091   6.986  -8.028  1.00  0.63           H  
ATOM    794 2HD2 LEU A  55       4.011   5.577  -8.161  1.00  0.63           H  
ATOM    795 3HD2 LEU A  55       3.826   6.955  -9.273  1.00  0.63           H  
ATOM    796  N   LEU A  56       0.251   9.341  -8.624  1.00  0.63           N  
ATOM    797  CA  LEU A  56       0.363  10.685  -9.150  1.00  0.63           C  
ATOM    798  C   LEU A  56      -0.955  11.462  -9.141  1.00  0.63           C  
ATOM    799  O   LEU A  56      -0.998  12.583  -9.631  1.00  0.63           O  
ATOM    800  CB  LEU A  56       0.916  10.618 -10.568  1.00  0.63           C  
ATOM    801  CG  LEU A  56       2.312   9.935 -10.704  1.00  0.63           C  
ATOM    802  CD1 LEU A  56       2.726   9.955 -12.145  1.00  0.63           C  
ATOM    803  CD2 LEU A  56       3.340  10.616  -9.828  1.00  0.63           C  
ATOM    804  H   LEU A  56      -0.085   8.596  -9.215  1.00  0.63           H  
ATOM    805  HA  LEU A  56       1.075  11.231  -8.534  1.00  0.63           H  
ATOM    806 1HB  LEU A  56       0.209  10.069 -11.194  1.00  0.63           H  
ATOM    807 2HB  LEU A  56       1.000  11.626 -10.951  1.00  0.63           H  
ATOM    808  HG  LEU A  56       2.228   8.903 -10.390  1.00  0.63           H  
ATOM    809 1HD1 LEU A  56       3.689   9.453 -12.252  1.00  0.63           H  
ATOM    810 2HD1 LEU A  56       1.983   9.448 -12.753  1.00  0.63           H  
ATOM    811 3HD1 LEU A  56       2.818  10.988 -12.477  1.00  0.63           H  
ATOM    812 1HD2 LEU A  56       4.301  10.107  -9.927  1.00  0.63           H  
ATOM    813 2HD2 LEU A  56       3.459  11.638 -10.119  1.00  0.63           H  
ATOM    814 3HD2 LEU A  56       3.010  10.569  -8.801  1.00  0.63           H  
ATOM    815  N   GLN A  57      -2.018  10.890  -8.562  1.00  0.63           N  
ATOM    816  CA  GLN A  57      -3.344  11.528  -8.508  1.00  0.63           C  
ATOM    817  C   GLN A  57      -3.987  11.924  -9.851  1.00  0.63           C  
ATOM    818  O   GLN A  57      -4.257  13.094 -10.104  1.00  0.63           O  
ATOM    819  CB  GLN A  57      -3.285  12.722  -7.558  1.00  0.63           C  
ATOM    820  CG  GLN A  57      -3.066  12.269  -6.160  1.00  0.63           C  
ATOM    821  CD  GLN A  57      -4.283  11.540  -5.587  1.00  0.63           C  
ATOM    822  OE1 GLN A  57      -5.278  12.159  -5.192  1.00  0.63           O  
ATOM    823  NE2 GLN A  57      -4.218  10.215  -5.602  1.00  0.63           N  
ATOM    824  H   GLN A  57      -1.924   9.981  -8.111  1.00  0.63           H  
ATOM    825  HA  GLN A  57      -4.015  10.803  -8.049  1.00  0.63           H  
ATOM    826 1HB  GLN A  57      -2.468  13.390  -7.827  1.00  0.63           H  
ATOM    827 2HB  GLN A  57      -4.191  13.303  -7.602  1.00  0.63           H  
ATOM    828 1HG  GLN A  57      -2.198  11.607  -6.113  1.00  0.63           H  
ATOM    829 2HG  GLN A  57      -2.909  13.158  -5.574  1.00  0.63           H  
ATOM    830 1HE2 GLN A  57      -4.998   9.658  -5.296  1.00  0.63           H  
ATOM    831 2HE2 GLN A  57      -3.380   9.746  -5.970  1.00  0.63           H  
ATOM    832  N   ILE A  58      -4.227  10.936 -10.711  1.00  0.64           N  
ATOM    833  CA  ILE A  58      -4.813  11.157 -12.034  1.00  0.64           C  
ATOM    834  C   ILE A  58      -6.356  11.251 -11.974  1.00  0.64           C  
ATOM    835  O   ILE A  58      -6.980  10.352 -11.413  1.00  0.64           O  
ATOM    836  CB  ILE A  58      -4.384  10.030 -12.990  1.00  0.64           C  
ATOM    837  CG1 ILE A  58      -2.824  10.059 -13.162  1.00  0.64           C  
ATOM    838  CG2 ILE A  58      -5.093  10.189 -14.307  1.00  0.64           C  
ATOM    839  CD1 ILE A  58      -2.227   8.875 -13.894  1.00  0.64           C  
ATOM    840  H   ILE A  58      -4.020   9.985 -10.405  1.00  0.64           H  
ATOM    841  HA  ILE A  58      -4.399  12.067 -12.415  1.00  0.64           H  
ATOM    842  HB  ILE A  58      -4.648   9.064 -12.550  1.00  0.64           H  
ATOM    843 1HG1 ILE A  58      -2.557  10.952 -13.715  1.00  0.64           H  
ATOM    844 2HG1 ILE A  58      -2.369  10.108 -12.170  1.00  0.64           H  
ATOM    845 1HG2 ILE A  58      -4.808   9.402 -14.962  1.00  0.64           H  
ATOM    846 2HG2 ILE A  58      -6.167  10.151 -14.139  1.00  0.64           H  
ATOM    847 3HG2 ILE A  58      -4.826  11.140 -14.756  1.00  0.64           H  
ATOM    848 1HD1 ILE A  58      -1.142   8.990 -13.965  1.00  0.64           H  
ATOM    849 2HD1 ILE A  58      -2.459   7.951 -13.361  1.00  0.64           H  
ATOM    850 3HD1 ILE A  58      -2.642   8.836 -14.886  1.00  0.64           H  
ATOM    851  N   PRO A  59      -7.001  12.351 -12.449  1.00  0.64           N  
ATOM    852  CA  PRO A  59      -8.445  12.562 -12.383  1.00  0.64           C  
ATOM    853  C   PRO A  59      -9.284  11.629 -13.232  1.00  0.64           C  
ATOM    854  O   PRO A  59      -9.064  11.478 -14.443  1.00  0.64           O  
ATOM    855  CB  PRO A  59      -8.604  14.006 -12.854  1.00  0.64           C  
ATOM    856  CG  PRO A  59      -7.386  14.306 -13.669  1.00  0.64           C  
ATOM    857  CD  PRO A  59      -6.268  13.474 -13.052  1.00  0.64           C  
ATOM    858  HA  PRO A  59      -8.763  12.496 -11.334  1.00  0.64           H  
ATOM    859 1HB  PRO A  59      -9.538  14.110 -13.421  1.00  0.64           H  
ATOM    860 2HB  PRO A  59      -8.694  14.662 -11.967  1.00  0.64           H  
ATOM    861 1HG  PRO A  59      -7.598  14.083 -14.706  1.00  0.64           H  
ATOM    862 2HG  PRO A  59      -7.170  15.386 -13.625  1.00  0.64           H  
ATOM    863 1HD  PRO A  59      -5.592  13.156 -13.849  1.00  0.64           H  
ATOM    864 2HD  PRO A  59      -5.763  14.053 -12.262  1.00  0.64           H  
ATOM    865  N   SER A  60     -10.331  11.119 -12.600  1.00  0.65           N  
ATOM    866  CA  SER A  60     -11.265  10.200 -13.212  1.00  0.65           C  
ATOM    867  C   SER A  60     -12.108  10.763 -14.333  1.00  0.65           C  
ATOM    868  O   SER A  60     -12.353  10.061 -15.305  1.00  0.65           O  
ATOM    869  CB  SER A  60     -12.175   9.665 -12.139  1.00  0.65           C  
ATOM    870  OG  SER A  60     -13.046  10.688 -11.687  1.00  0.65           O  
ATOM    871  H   SER A  60     -10.427  11.309 -11.605  1.00  0.65           H  
ATOM    872  HA  SER A  60     -10.719   9.391 -13.632  1.00  0.65           H  
ATOM    873 1HB  SER A  60     -12.752   8.832 -12.534  1.00  0.65           H  
ATOM    874 2HB  SER A  60     -11.578   9.289 -11.303  1.00  0.65           H  
ATOM    875  HG  SER A  60     -13.656  10.834 -12.418  1.00  0.65           H  
ATOM    876  N   LEU A  61     -12.443  12.047 -14.294  1.00  0.65           N  
ATOM    877  CA  LEU A  61     -13.278  12.555 -15.373  1.00  0.65           C  
ATOM    878  C   LEU A  61     -12.636  12.505 -16.728  1.00  0.65           C  
ATOM    879  O   LEU A  61     -13.282  12.189 -17.718  1.00  0.65           O  
ATOM    880  CB  LEU A  61     -13.749  13.969 -15.123  1.00  0.65           C  
ATOM    881  CG  LEU A  61     -14.807  14.110 -14.092  1.00  0.65           C  
ATOM    882  CD1 LEU A  61     -15.044  15.585 -13.787  1.00  0.65           C  
ATOM    883  CD2 LEU A  61     -16.073  13.472 -14.622  1.00  0.65           C  
ATOM    884  H   LEU A  61     -12.175  12.625 -13.510  1.00  0.65           H  
ATOM    885  HA  LEU A  61     -14.164  11.955 -15.389  1.00  0.65           H  
ATOM    886 1HB  LEU A  61     -12.893  14.572 -14.814  1.00  0.65           H  
ATOM    887 2HB  LEU A  61     -14.132  14.376 -16.060  1.00  0.65           H  
ATOM    888  HG  LEU A  61     -14.511  13.603 -13.212  1.00  0.65           H  
ATOM    889 1HD1 LEU A  61     -15.828  15.689 -13.034  1.00  0.65           H  
ATOM    890 2HD1 LEU A  61     -14.124  16.039 -13.404  1.00  0.65           H  
ATOM    891 3HD1 LEU A  61     -15.350  16.102 -14.694  1.00  0.65           H  
ATOM    892 1HD2 LEU A  61     -16.865  13.558 -13.881  1.00  0.65           H  
ATOM    893 2HD2 LEU A  61     -16.381  13.976 -15.540  1.00  0.65           H  
ATOM    894 3HD2 LEU A  61     -15.882  12.428 -14.833  1.00  0.65           H  
ATOM    895  N   ASP A  62     -11.358  12.788 -16.782  1.00  0.66           N  
ATOM    896  CA  ASP A  62     -10.693  12.818 -18.057  1.00  0.66           C  
ATOM    897  C   ASP A  62      -9.965  11.536 -18.420  1.00  0.66           C  
ATOM    898  O   ASP A  62      -9.831  11.208 -19.610  1.00  0.66           O  
ATOM    899  CB  ASP A  62      -9.757  14.008 -18.088  1.00  0.66           C  
ATOM    900  CG  ASP A  62     -10.524  15.366 -18.011  1.00  0.66           C  
ATOM    901  OD1 ASP A  62     -11.407  15.615 -18.845  1.00  0.66           O  
ATOM    902  OD2 ASP A  62     -10.235  16.128 -17.120  1.00  0.66           O  
ATOM    903  H   ASP A  62     -10.848  13.000 -15.937  1.00  0.66           H  
ATOM    904  HA  ASP A  62     -11.441  12.980 -18.817  1.00  0.66           H  
ATOM    905 1HB  ASP A  62      -9.091  13.950 -17.234  1.00  0.66           H  
ATOM    906 2HB  ASP A  62      -9.145  13.977 -18.989  1.00  0.66           H  
ATOM    907  N   TYR A  63      -9.465  10.817 -17.419  1.00  0.67           N  
ATOM    908  CA  TYR A  63      -8.603   9.721 -17.768  1.00  0.67           C  
ATOM    909  C   TYR A  63      -9.003   8.304 -17.418  1.00  0.67           C  
ATOM    910  O   TYR A  63      -8.554   7.384 -18.101  1.00  0.67           O  
ATOM    911  CB  TYR A  63      -7.251  10.027 -17.156  1.00  0.67           C  
ATOM    912  CG  TYR A  63      -6.735  11.303 -17.647  1.00  0.67           C  
ATOM    913  CD1 TYR A  63      -6.672  12.359 -16.794  1.00  0.67           C  
ATOM    914  CD2 TYR A  63      -6.379  11.447 -18.969  1.00  0.67           C  
ATOM    915  CE1 TYR A  63      -6.248  13.583 -17.244  1.00  0.67           C  
ATOM    916  CE2 TYR A  63      -5.967  12.668 -19.430  1.00  0.67           C  
ATOM    917  CZ  TYR A  63      -5.906  13.734 -18.571  1.00  0.67           C  
ATOM    918  OH  TYR A  63      -5.500  14.951 -19.016  1.00  0.67           O  
ATOM    919  H   TYR A  63      -9.600  11.064 -16.437  1.00  0.67           H  
ATOM    920  HA  TYR A  63      -8.482   9.732 -18.838  1.00  0.67           H  
ATOM    921 1HB  TYR A  63      -7.363  10.093 -16.083  1.00  0.67           H  
ATOM    922 2HB  TYR A  63      -6.558   9.262 -17.376  1.00  0.67           H  
ATOM    923  HD1 TYR A  63      -6.967  12.216 -15.759  1.00  0.67           H  
ATOM    924  HD2 TYR A  63      -6.436  10.599 -19.641  1.00  0.67           H  
ATOM    925  HE1 TYR A  63      -6.197  14.432 -16.566  1.00  0.67           H  
ATOM    926  HE2 TYR A  63      -5.695  12.795 -20.463  1.00  0.67           H  
ATOM    927  HH  TYR A  63      -5.176  14.865 -19.917  1.00  0.67           H  
ATOM    928  N   VAL A  64      -9.750   8.074 -16.339  1.00  0.68           N  
ATOM    929  CA  VAL A  64      -9.864   6.687 -15.878  1.00  0.68           C  
ATOM    930  C   VAL A  64     -11.302   6.231 -15.547  1.00  0.68           C  
ATOM    931  O   VAL A  64     -12.190   7.047 -15.311  1.00  0.68           O  
ATOM    932  CB  VAL A  64      -8.830   6.474 -14.729  1.00  0.68           C  
ATOM    933  CG1 VAL A  64      -7.364   6.707 -15.296  1.00  0.68           C  
ATOM    934  CG2 VAL A  64      -8.989   7.456 -13.643  1.00  0.68           C  
ATOM    935  H   VAL A  64     -10.241   8.825 -15.860  1.00  0.68           H  
ATOM    936  HA  VAL A  64      -9.525   6.042 -16.685  1.00  0.68           H  
ATOM    937  HB  VAL A  64      -8.941   5.460 -14.353  1.00  0.68           H  
ATOM    938 1HG1 VAL A  64      -6.626   6.588 -14.547  1.00  0.68           H  
ATOM    939 2HG1 VAL A  64      -7.174   6.005 -16.104  1.00  0.68           H  
ATOM    940 3HG1 VAL A  64      -7.247   7.691 -15.649  1.00  0.68           H  
ATOM    941 1HG2 VAL A  64      -8.243   7.275 -12.874  1.00  0.68           H  
ATOM    942 2HG2 VAL A  64      -8.838   8.452 -14.055  1.00  0.68           H  
ATOM    943 3HG2 VAL A  64      -9.972   7.364 -13.226  1.00  0.68           H  
ATOM    944  N   ASP A  65     -11.541   4.912 -15.561  1.00  0.69           N  
ATOM    945  CA  ASP A  65     -12.887   4.381 -15.320  1.00  0.69           C  
ATOM    946  C   ASP A  65     -13.228   4.166 -13.849  1.00  0.69           C  
ATOM    947  O   ASP A  65     -12.827   3.173 -13.224  1.00  0.69           O  
ATOM    948  CB  ASP A  65     -13.094   3.083 -16.127  1.00  0.69           C  
ATOM    949  CG  ASP A  65     -14.475   2.422 -16.040  1.00  0.69           C  
ATOM    950  OD1 ASP A  65     -15.296   2.881 -15.301  1.00  0.69           O  
ATOM    951  OD2 ASP A  65     -14.683   1.445 -16.731  1.00  0.69           O  
ATOM    952  H   ASP A  65     -10.781   4.259 -15.745  1.00  0.69           H  
ATOM    953  HA  ASP A  65     -13.598   5.109 -15.711  1.00  0.69           H  
ATOM    954 1HB  ASP A  65     -12.983   3.338 -17.140  1.00  0.69           H  
ATOM    955 2HB  ASP A  65     -12.333   2.367 -15.910  1.00  0.69           H  
ATOM    956  N   ASP A  66     -13.987   5.126 -13.314  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -14.429   5.139 -11.928  1.00  0.71           C  
ATOM    958  C   ASP A  66     -15.945   5.133 -11.902  1.00  0.71           C  
ATOM    959  O   ASP A  66     -16.585   6.124 -12.250  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -13.923   6.345 -11.138  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -14.314   6.244  -9.615  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -15.076   5.344  -9.295  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -13.828   7.016  -8.799  1.00  0.71           O  
ATOM    964  H   ASP A  66     -14.261   5.888 -13.921  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -14.079   4.231 -11.437  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -12.867   6.449 -11.235  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -14.374   7.250 -11.546  1.00  0.71           H  
ATOM    968  N   GLU A  67     -16.523   4.025 -11.460  1.00  0.74           N  
ATOM    969  CA  GLU A  67     -17.969   3.826 -11.439  1.00  0.74           C  
ATOM    970  C   GLU A  67     -18.688   4.848 -10.553  1.00  0.74           C  
ATOM    971  O   GLU A  67     -19.894   5.056 -10.691  1.00  0.74           O  
ATOM    972  CB  GLU A  67     -18.298   2.415 -10.952  1.00  0.74           C  
ATOM    973  CG  GLU A  67     -17.899   1.301 -11.914  1.00  0.74           C  
ATOM    974  CD  GLU A  67     -18.223  -0.086 -11.396  1.00  0.74           C  
ATOM    975  OE1 GLU A  67     -18.667  -0.199 -10.278  1.00  0.74           O  
ATOM    976  OE2 GLU A  67     -18.025  -1.030 -12.126  1.00  0.74           O  
ATOM    977  H   GLU A  67     -15.923   3.275 -11.149  1.00  0.74           H  
ATOM    978  HA  GLU A  67     -18.341   3.939 -12.458  1.00  0.74           H  
ATOM    979 1HB  GLU A  67     -17.795   2.235 -10.001  1.00  0.74           H  
ATOM    980 2HB  GLU A  67     -19.371   2.335 -10.773  1.00  0.74           H  
ATOM    981 1HG  GLU A  67     -18.420   1.454 -12.860  1.00  0.74           H  
ATOM    982 2HG  GLU A  67     -16.828   1.375 -12.108  1.00  0.74           H  
ATOM    983  N   LYS A  68     -17.954   5.464  -9.622  1.00  0.76           N  
ATOM    984  CA  LYS A  68     -18.518   6.457  -8.725  1.00  0.76           C  
ATOM    985  C   LYS A  68     -18.744   7.806  -9.417  1.00  0.76           C  
ATOM    986  O   LYS A  68     -19.448   8.664  -8.879  1.00  0.76           O  
ATOM    987  CB  LYS A  68     -17.588   6.671  -7.535  1.00  0.76           C  
ATOM    988  CG  LYS A  68     -17.464   5.474  -6.612  1.00  0.76           C  
ATOM    989  CD  LYS A  68     -16.490   5.760  -5.479  1.00  0.76           C  
ATOM    990  CE  LYS A  68     -16.351   4.564  -4.550  1.00  0.76           C  
ATOM    991  NZ  LYS A  68     -15.368   4.821  -3.465  1.00  0.76           N  
ATOM    992  H   LYS A  68     -16.949   5.261  -9.549  1.00  0.76           H  
ATOM    993  HA  LYS A  68     -19.481   6.094  -8.369  1.00  0.76           H  
ATOM    994 1HB  LYS A  68     -16.588   6.917  -7.898  1.00  0.76           H  
ATOM    995 2HB  LYS A  68     -17.937   7.518  -6.949  1.00  0.76           H  
ATOM    996 1HG  LYS A  68     -18.440   5.220  -6.201  1.00  0.76           H  
ATOM    997 2HG  LYS A  68     -17.093   4.624  -7.189  1.00  0.76           H  
ATOM    998 1HD  LYS A  68     -15.509   5.993  -5.911  1.00  0.76           H  
ATOM    999 2HD  LYS A  68     -16.830   6.623  -4.911  1.00  0.76           H  
ATOM   1000 1HE  LYS A  68     -17.320   4.343  -4.105  1.00  0.76           H  
ATOM   1001 2HE  LYS A  68     -16.021   3.701  -5.129  1.00  0.76           H  
ATOM   1002 1HZ  LYS A  68     -15.301   4.006  -2.870  1.00  0.76           H  
ATOM   1003 2HZ  LYS A  68     -14.464   5.016  -3.873  1.00  0.76           H  
ATOM   1004 3HZ  LYS A  68     -15.669   5.613  -2.916  1.00  0.76           H  
ATOM   1005  N   VAL A  69     -18.121   8.015 -10.584  1.00  0.77           N  
ATOM   1006  CA  VAL A  69     -18.212   9.291 -11.280  1.00  0.77           C  
ATOM   1007  C   VAL A  69     -18.955   9.143 -12.612  1.00  0.77           C  
ATOM   1008  O   VAL A  69     -18.427   8.628 -13.602  1.00  0.77           O  
ATOM   1009  CB  VAL A  69     -16.793   9.825 -11.501  1.00  0.77           C  
ATOM   1010  CG1 VAL A  69     -16.821  11.156 -12.213  1.00  0.77           C  
ATOM   1011  CG2 VAL A  69     -16.079   9.899 -10.144  1.00  0.77           C  
ATOM   1012  H   VAL A  69     -17.575   7.265 -11.010  1.00  0.77           H  
ATOM   1013  HA  VAL A  69     -18.756   9.994 -10.650  1.00  0.77           H  
ATOM   1014  HB  VAL A  69     -16.252   9.127 -12.144  1.00  0.77           H  
ATOM   1015 1HG1 VAL A  69     -15.801  11.498 -12.374  1.00  0.77           H  
ATOM   1016 2HG1 VAL A  69     -17.321  11.039 -13.171  1.00  0.77           H  
ATOM   1017 3HG1 VAL A  69     -17.357  11.886 -11.606  1.00  0.77           H  
ATOM   1018 1HG2 VAL A  69     -15.065  10.240 -10.276  1.00  0.77           H  
ATOM   1019 2HG2 VAL A  69     -16.611  10.588  -9.484  1.00  0.77           H  
ATOM   1020 3HG2 VAL A  69     -16.054   8.909  -9.687  1.00  0.77           H  
ATOM   1021  N   ALA A  70     -20.171   9.682 -12.648  1.00  0.77           N  
ATOM   1022  CA  ALA A  70     -21.082   9.533 -13.783  1.00  0.77           C  
ATOM   1023  C   ALA A  70     -20.524  10.060 -15.100  1.00  0.77           C  
ATOM   1024  O   ALA A  70     -20.852   9.546 -16.167  1.00  0.77           O  
ATOM   1025  CB  ALA A  70     -22.384  10.253 -13.480  1.00  0.77           C  
ATOM   1026  H   ALA A  70     -20.508  10.139 -11.812  1.00  0.77           H  
ATOM   1027  HA  ALA A  70     -21.283   8.468 -13.907  1.00  0.77           H  
ATOM   1028 1HB  ALA A  70     -23.079  10.105 -14.306  1.00  0.77           H  
ATOM   1029 2HB  ALA A  70     -22.816   9.853 -12.563  1.00  0.77           H  
ATOM   1030 3HB  ALA A  70     -22.191  11.318 -13.356  1.00  0.77           H  
ATOM   1031  N   GLY A  71     -19.716  11.107 -15.031  1.00  0.75           N  
ATOM   1032  CA  GLY A  71     -19.173  11.732 -16.227  1.00  0.75           C  
ATOM   1033  C   GLY A  71     -17.810  11.196 -16.669  1.00  0.75           C  
ATOM   1034  O   GLY A  71     -17.172  11.798 -17.530  1.00  0.75           O  
ATOM   1035  H   GLY A  71     -19.472  11.473 -14.125  1.00  0.75           H  
ATOM   1036 1HA  GLY A  71     -19.884  11.608 -17.043  1.00  0.75           H  
ATOM   1037 2HA  GLY A  71     -19.092  12.804 -16.053  1.00  0.75           H  
ATOM   1038  N   ALA A  72     -17.317  10.116 -16.060  1.00  0.73           N  
ATOM   1039  CA  ALA A  72     -15.967   9.674 -16.415  1.00  0.73           C  
ATOM   1040  C   ALA A  72     -15.783   9.305 -17.885  1.00  0.73           C  
ATOM   1041  O   ALA A  72     -16.530   8.503 -18.452  1.00  0.73           O  
ATOM   1042  CB  ALA A  72     -15.572   8.487 -15.559  1.00  0.73           C  
ATOM   1043  H   ALA A  72     -17.851   9.613 -15.346  1.00  0.73           H  
ATOM   1044  HA  ALA A  72     -15.295  10.480 -16.218  1.00  0.73           H  
ATOM   1045 1HB  ALA A  72     -14.542   8.199 -15.795  1.00  0.73           H  
ATOM   1046 2HB  ALA A  72     -15.639   8.761 -14.507  1.00  0.73           H  
ATOM   1047 3HB  ALA A  72     -16.242   7.653 -15.758  1.00  0.73           H  
ATOM   1048  N   LYS A  73     -14.697   9.825 -18.460  1.00  0.70           N  
ATOM   1049  CA  LYS A  73     -14.254   9.539 -19.818  1.00  0.70           C  
ATOM   1050  C   LYS A  73     -12.934   8.782 -19.711  1.00  0.70           C  
ATOM   1051  O   LYS A  73     -11.906   9.357 -19.375  1.00  0.70           O  
ATOM   1052  CB  LYS A  73     -14.027  10.832 -20.604  1.00  0.70           C  
ATOM   1053  CG  LYS A  73     -15.257  11.745 -20.724  1.00  0.70           C  
ATOM   1054  CD  LYS A  73     -14.858  13.080 -21.339  1.00  0.70           C  
ATOM   1055  CE  LYS A  73     -13.864  13.758 -20.406  1.00  0.70           C  
ATOM   1056  NZ  LYS A  73     -13.472  15.120 -20.807  1.00  0.70           N  
ATOM   1057  H   LYS A  73     -14.158  10.515 -17.941  1.00  0.70           H  
ATOM   1058  HA  LYS A  73     -14.988   8.910 -20.322  1.00  0.70           H  
ATOM   1059 1HB  LYS A  73     -13.226  11.399 -20.131  1.00  0.70           H  
ATOM   1060 2HB  LYS A  73     -13.696  10.586 -21.611  1.00  0.70           H  
ATOM   1061 1HG  LYS A  73     -16.016  11.266 -21.340  1.00  0.70           H  
ATOM   1062 2HG  LYS A  73     -15.672  11.922 -19.729  1.00  0.70           H  
ATOM   1063 1HD  LYS A  73     -14.399  12.925 -22.315  1.00  0.70           H  
ATOM   1064 2HD  LYS A  73     -15.736  13.713 -21.453  1.00  0.70           H  
ATOM   1065 1HE  LYS A  73     -14.288  13.800 -19.405  1.00  0.70           H  
ATOM   1066 2HE  LYS A  73     -12.978  13.145 -20.388  1.00  0.70           H  
ATOM   1067 1HZ  LYS A  73     -12.767  15.443 -20.102  1.00  0.70           H  
ATOM   1068 2HZ  LYS A  73     -13.051  15.103 -21.716  1.00  0.70           H  
ATOM   1069 3HZ  LYS A  73     -14.269  15.731 -20.811  1.00  0.70           H  
ATOM   1070  N   ASN A  74     -12.942   7.497 -19.988  1.00  0.67           N  
ATOM   1071  CA  ASN A  74     -11.748   6.692 -19.745  1.00  0.67           C  
ATOM   1072  C   ASN A  74     -10.663   6.808 -20.820  1.00  0.67           C  
ATOM   1073  O   ASN A  74     -10.386   5.837 -21.522  1.00  0.67           O  
ATOM   1074  CB  ASN A  74     -12.202   5.257 -19.591  1.00  0.67           C  
ATOM   1075  CG  ASN A  74     -11.163   4.287 -19.126  1.00  0.67           C  
ATOM   1076  OD1 ASN A  74     -10.050   4.620 -18.682  1.00  0.67           O  
ATOM   1077  ND2 ASN A  74     -11.543   3.032 -19.204  1.00  0.67           N  
ATOM   1078  H   ASN A  74     -13.795   7.059 -20.306  1.00  0.67           H  
ATOM   1079  HA  ASN A  74     -11.306   7.023 -18.803  1.00  0.67           H  
ATOM   1080 1HB  ASN A  74     -13.028   5.231 -18.877  1.00  0.67           H  
ATOM   1081 2HB  ASN A  74     -12.592   4.906 -20.545  1.00  0.67           H  
ATOM   1082 1HD2 ASN A  74     -10.947   2.293 -18.886  1.00  0.67           H  
ATOM   1083 2HD2 ASN A  74     -12.456   2.809 -19.553  1.00  0.67           H  
ATOM   1084  N   SER A  75      -9.989   7.961 -20.911  1.00  0.65           N  
ATOM   1085  CA  SER A  75      -8.982   8.152 -21.959  1.00  0.65           C  
ATOM   1086  C   SER A  75      -7.832   7.138 -21.877  1.00  0.65           C  
ATOM   1087  O   SER A  75      -7.279   6.743 -22.905  1.00  0.65           O  
ATOM   1088  CB  SER A  75      -8.400   9.551 -21.911  1.00  0.65           C  
ATOM   1089  OG  SER A  75      -9.372  10.524 -22.181  1.00  0.65           O  
ATOM   1090  H   SER A  75     -10.229   8.748 -20.292  1.00  0.65           H  
ATOM   1091  HA  SER A  75      -9.474   8.024 -22.922  1.00  0.65           H  
ATOM   1092 1HB  SER A  75      -7.961   9.729 -20.961  1.00  0.65           H  
ATOM   1093 2HB  SER A  75      -7.604   9.624 -22.647  1.00  0.65           H  
ATOM   1094  HG  SER A  75      -9.818  10.697 -21.313  1.00  0.65           H  
ATOM   1095  N   CYS A  76      -7.453   6.729 -20.659  1.00  0.64           N  
ATOM   1096  CA  CYS A  76      -6.348   5.800 -20.467  1.00  0.64           C  
ATOM   1097  C   CYS A  76      -6.750   4.336 -20.623  1.00  0.64           C  
ATOM   1098  O   CYS A  76      -5.893   3.453 -20.558  1.00  0.64           O  
ATOM   1099  CB  CYS A  76      -5.726   5.985 -19.085  1.00  0.64           C  
ATOM   1100  SG  CYS A  76      -4.900   7.578 -18.875  1.00  0.64           S  
ATOM   1101  H   CYS A  76      -7.941   7.078 -19.838  1.00  0.64           H  
ATOM   1102  HA  CYS A  76      -5.589   6.025 -21.212  1.00  0.64           H  
ATOM   1103 1HB  CYS A  76      -6.500   5.899 -18.326  1.00  0.64           H  
ATOM   1104 2HB  CYS A  76      -4.998   5.197 -18.903  1.00  0.64           H  
ATOM   1105  N   LYS A  77      -8.045   4.062 -20.800  1.00  0.64           N  
ATOM   1106  CA  LYS A  77      -8.573   2.701 -20.914  1.00  0.64           C  
ATOM   1107  C   LYS A  77      -8.236   1.786 -19.721  1.00  0.64           C  
ATOM   1108  O   LYS A  77      -7.923   0.608 -19.910  1.00  0.64           O  
ATOM   1109  CB  LYS A  77      -8.113   2.067 -22.214  1.00  0.64           C  
ATOM   1110  CG  LYS A  77      -8.432   2.910 -23.450  1.00  0.64           C  
ATOM   1111  CD  LYS A  77      -9.934   3.063 -23.651  1.00  0.64           C  
ATOM   1112  CE  LYS A  77     -10.241   3.880 -24.898  1.00  0.64           C  
ATOM   1113  NZ  LYS A  77     -11.705   4.102 -25.078  1.00  0.64           N  
ATOM   1114  H   LYS A  77      -8.717   4.825 -20.887  1.00  0.64           H  
ATOM   1115  HA  LYS A  77      -9.651   2.776 -20.984  1.00  0.64           H  
ATOM   1116 1HB  LYS A  77      -7.041   1.889 -22.184  1.00  0.64           H  
ATOM   1117 2HB  LYS A  77      -8.600   1.101 -22.334  1.00  0.64           H  
ATOM   1118 1HG  LYS A  77      -7.998   3.907 -23.337  1.00  0.64           H  
ATOM   1119 2HG  LYS A  77      -8.001   2.443 -24.332  1.00  0.64           H  
ATOM   1120 1HD  LYS A  77     -10.397   2.081 -23.741  1.00  0.64           H  
ATOM   1121 2HD  LYS A  77     -10.361   3.572 -22.783  1.00  0.64           H  
ATOM   1122 1HE  LYS A  77      -9.744   4.849 -24.814  1.00  0.64           H  
ATOM   1123 2HE  LYS A  77      -9.852   3.358 -25.771  1.00  0.64           H  
ATOM   1124 1HZ  LYS A  77     -11.861   4.647 -25.911  1.00  0.64           H  
ATOM   1125 2HZ  LYS A  77     -12.169   3.211 -25.165  1.00  0.64           H  
ATOM   1126 3HZ  LYS A  77     -12.080   4.597 -24.280  1.00  0.64           H  
ATOM   1127  N   LEU A  78      -8.303   2.333 -18.499  1.00  0.65           N  
ATOM   1128  CA  LEU A  78      -8.019   1.578 -17.275  1.00  0.65           C  
ATOM   1129  C   LEU A  78      -9.058   1.821 -16.166  1.00  0.65           C  
ATOM   1130  O   LEU A  78      -9.532   2.949 -16.033  1.00  0.65           O  
ATOM   1131  CB  LEU A  78      -6.643   1.989 -16.736  1.00  0.65           C  
ATOM   1132  CG  LEU A  78      -5.432   1.610 -17.603  1.00  0.65           C  
ATOM   1133  CD1 LEU A  78      -4.189   2.303 -17.088  1.00  0.65           C  
ATOM   1134  CD2 LEU A  78      -5.263   0.118 -17.552  1.00  0.65           C  
ATOM   1135  H   LEU A  78      -8.615   3.298 -18.443  1.00  0.65           H  
ATOM   1136  HA  LEU A  78      -7.988   0.533 -17.555  1.00  0.65           H  
ATOM   1137 1HB  LEU A  78      -6.630   3.074 -16.616  1.00  0.65           H  
ATOM   1138 2HB  LEU A  78      -6.505   1.535 -15.753  1.00  0.65           H  
ATOM   1139  HG  LEU A  78      -5.592   1.923 -18.626  1.00  0.65           H  
ATOM   1140 1HD1 LEU A  78      -3.334   2.027 -17.702  1.00  0.65           H  
ATOM   1141 2HD1 LEU A  78      -4.331   3.379 -17.136  1.00  0.65           H  
ATOM   1142 3HD1 LEU A  78      -4.004   2.000 -16.061  1.00  0.65           H  
ATOM   1143 1HD2 LEU A  78      -4.411  -0.175 -18.161  1.00  0.65           H  
ATOM   1144 2HD2 LEU A  78      -5.100  -0.179 -16.526  1.00  0.65           H  
ATOM   1145 3HD2 LEU A  78      -6.166  -0.363 -17.934  1.00  0.65           H  
ATOM   1146  N   PRO A  79      -9.443   0.794 -15.377  1.00  0.66           N  
ATOM   1147  CA  PRO A  79     -10.258   0.891 -14.176  1.00  0.66           C  
ATOM   1148  C   PRO A  79      -9.432   1.418 -13.022  1.00  0.66           C  
ATOM   1149  O   PRO A  79      -8.227   1.140 -12.931  1.00  0.66           O  
ATOM   1150  CB  PRO A  79     -10.742  -0.546 -13.971  1.00  0.66           C  
ATOM   1151  CG  PRO A  79      -9.635  -1.395 -14.542  1.00  0.66           C  
ATOM   1152  CD  PRO A  79      -9.070  -0.595 -15.723  1.00  0.66           C  
ATOM   1153  HA  PRO A  79     -11.107   1.557 -14.351  1.00  0.66           H  
ATOM   1154 1HB  PRO A  79     -10.914  -0.733 -12.901  1.00  0.66           H  
ATOM   1155 2HB  PRO A  79     -11.709  -0.691 -14.481  1.00  0.66           H  
ATOM   1156 1HG  PRO A  79      -8.905  -1.585 -13.760  1.00  0.66           H  
ATOM   1157 2HG  PRO A  79     -10.028  -2.377 -14.845  1.00  0.66           H  
ATOM   1158 1HD  PRO A  79      -7.975  -0.721 -15.741  1.00  0.66           H  
ATOM   1159 2HD  PRO A  79      -9.550  -0.907 -16.666  1.00  0.66           H  
ATOM   1160  N   ILE A  80     -10.101   2.013 -12.052  1.00  0.68           N  
ATOM   1161  CA  ILE A  80      -9.394   2.532 -10.889  1.00  0.68           C  
ATOM   1162  C   ILE A  80      -8.605   1.460 -10.147  1.00  0.68           C  
ATOM   1163  O   ILE A  80      -7.483   1.703  -9.700  1.00  0.68           O  
ATOM   1164  CB  ILE A  80     -10.340   3.188  -9.905  1.00  0.68           C  
ATOM   1165  CG1 ILE A  80     -11.021   4.326 -10.570  1.00  0.68           C  
ATOM   1166  CG2 ILE A  80      -9.552   3.636  -8.690  1.00  0.68           C  
ATOM   1167  CD1 ILE A  80     -10.138   5.307 -11.186  1.00  0.68           C  
ATOM   1168  H   ILE A  80     -11.096   2.214 -12.195  1.00  0.68           H  
ATOM   1169  HA  ILE A  80      -8.702   3.292 -11.213  1.00  0.68           H  
ATOM   1170  HB  ILE A  80     -11.111   2.481  -9.599  1.00  0.68           H  
ATOM   1171 1HG1 ILE A  80     -11.664   3.936 -11.318  1.00  0.68           H  
ATOM   1172 2HG1 ILE A  80     -11.629   4.838  -9.824  1.00  0.68           H  
ATOM   1173 1HG2 ILE A  80     -10.216   4.114  -7.970  1.00  0.68           H  
ATOM   1174 2HG2 ILE A  80      -9.091   2.768  -8.238  1.00  0.68           H  
ATOM   1175 3HG2 ILE A  80      -8.779   4.332  -8.997  1.00  0.68           H  
ATOM   1176 1HD1 ILE A  80     -10.731   6.083 -11.625  1.00  0.68           H  
ATOM   1177 2HD1 ILE A  80      -9.518   5.717 -10.457  1.00  0.68           H  
ATOM   1178 3HD1 ILE A  80      -9.540   4.828 -11.952  1.00  0.68           H  
ATOM   1179  N   SER A  81      -9.176   0.273 -10.010  1.00  0.69           N  
ATOM   1180  CA  SER A  81      -8.486  -0.782  -9.282  1.00  0.69           C  
ATOM   1181  C   SER A  81      -7.166  -1.224  -9.924  1.00  0.69           C  
ATOM   1182  O   SER A  81      -6.317  -1.801  -9.246  1.00  0.69           O  
ATOM   1183  CB  SER A  81      -9.392  -1.979  -9.144  1.00  0.69           C  
ATOM   1184  OG  SER A  81      -9.646  -2.560 -10.392  1.00  0.69           O  
ATOM   1185  H   SER A  81     -10.091   0.111 -10.406  1.00  0.69           H  
ATOM   1186  HA  SER A  81      -8.261  -0.403  -8.284  1.00  0.69           H  
ATOM   1187 1HB  SER A  81      -8.919  -2.710  -8.490  1.00  0.69           H  
ATOM   1188 2HB  SER A  81     -10.329  -1.680  -8.679  1.00  0.69           H  
ATOM   1189  HG  SER A  81      -8.784  -2.647 -10.819  1.00  0.69           H  
ATOM   1190  N   GLU A  82      -6.993  -0.979 -11.227  1.00  0.71           N  
ATOM   1191  CA  GLU A  82      -5.753  -1.344 -11.898  1.00  0.71           C  
ATOM   1192  C   GLU A  82      -4.720  -0.260 -11.617  1.00  0.71           C  
ATOM   1193  O   GLU A  82      -3.555  -0.524 -11.347  1.00  0.71           O  
ATOM   1194  CB  GLU A  82      -5.985  -1.534 -13.391  1.00  0.71           C  
ATOM   1195  CG  GLU A  82      -4.814  -2.026 -14.149  1.00  0.71           C  
ATOM   1196  CD  GLU A  82      -4.397  -3.443 -13.780  1.00  0.71           C  
ATOM   1197  OE1 GLU A  82      -5.188  -4.143 -13.191  1.00  0.71           O  
ATOM   1198  OE2 GLU A  82      -3.285  -3.823 -14.105  1.00  0.71           O  
ATOM   1199  H   GLU A  82      -7.699  -0.468 -11.752  1.00  0.71           H  
ATOM   1200  HA  GLU A  82      -5.388  -2.282 -11.481  1.00  0.71           H  
ATOM   1201 1HB  GLU A  82      -6.775  -2.258 -13.538  1.00  0.71           H  
ATOM   1202 2HB  GLU A  82      -6.308  -0.588 -13.834  1.00  0.71           H  
ATOM   1203 1HG  GLU A  82      -5.052  -2.011 -15.205  1.00  0.71           H  
ATOM   1204 2HG  GLU A  82      -4.031  -1.335 -13.973  1.00  0.71           H  
ATOM   1205  N   LEU A  83      -5.178   0.978 -11.645  1.00  0.72           N  
ATOM   1206  CA  LEU A  83      -4.343   2.154 -11.428  1.00  0.72           C  
ATOM   1207  C   LEU A  83      -3.753   2.174 -10.024  1.00  0.72           C  
ATOM   1208  O   LEU A  83      -2.612   2.581  -9.822  1.00  0.72           O  
ATOM   1209  CB  LEU A  83      -5.224   3.349 -11.700  1.00  0.72           C  
ATOM   1210  CG  LEU A  83      -5.563   3.423 -13.140  1.00  0.72           C  
ATOM   1211  CD1 LEU A  83      -6.639   4.260 -13.305  1.00  0.72           C  
ATOM   1212  CD2 LEU A  83      -4.378   3.999 -13.907  1.00  0.72           C  
ATOM   1213  H   LEU A  83      -6.168   1.113 -11.865  1.00  0.72           H  
ATOM   1214  HA  LEU A  83      -3.528   2.137 -12.149  1.00  0.72           H  
ATOM   1215 1HB  LEU A  83      -6.141   3.263 -11.129  1.00  0.72           H  
ATOM   1216 2HB  LEU A  83      -4.712   4.260 -11.409  1.00  0.72           H  
ATOM   1217  HG  LEU A  83      -5.822   2.433 -13.521  1.00  0.72           H  
ATOM   1218 1HD1 LEU A  83      -6.858   4.287 -14.358  1.00  0.72           H  
ATOM   1219 2HD1 LEU A  83      -7.469   3.874 -12.792  1.00  0.72           H  
ATOM   1220 3HD1 LEU A  83      -6.390   5.235 -12.913  1.00  0.72           H  
ATOM   1221 1HD2 LEU A  83      -4.634   4.081 -14.950  1.00  0.72           H  
ATOM   1222 2HD2 LEU A  83      -4.149   4.991 -13.524  1.00  0.72           H  
ATOM   1223 3HD2 LEU A  83      -3.509   3.352 -13.791  1.00  0.72           H  
ATOM   1224  N   LEU A  84      -4.502   1.650  -9.066  1.00  0.73           N  
ATOM   1225  CA  LEU A  84      -4.051   1.625  -7.681  1.00  0.73           C  
ATOM   1226  C   LEU A  84      -3.102   0.431  -7.410  1.00  0.73           C  
ATOM   1227  O   LEU A  84      -2.635   0.239  -6.288  1.00  0.73           O  
ATOM   1228  CB  LEU A  84      -5.268   1.539  -6.746  1.00  0.73           C  
ATOM   1229  CG  LEU A  84      -6.278   2.739  -6.794  1.00  0.73           C  
ATOM   1230  CD1 LEU A  84      -7.434   2.423  -5.881  1.00  0.73           C  
ATOM   1231  CD2 LEU A  84      -5.618   4.032  -6.419  1.00  0.73           C  
ATOM   1232  H   LEU A  84      -5.447   1.337  -9.296  1.00  0.73           H  
ATOM   1233  HA  LEU A  84      -3.510   2.547  -7.477  1.00  0.73           H  
ATOM   1234 1HB  LEU A  84      -5.823   0.637  -7.003  1.00  0.73           H  
ATOM   1235 2HB  LEU A  84      -4.908   1.437  -5.723  1.00  0.73           H  
ATOM   1236  HG  LEU A  84      -6.656   2.839  -7.791  1.00  0.73           H  
ATOM   1237 1HD1 LEU A  84      -8.159   3.224  -5.927  1.00  0.73           H  
ATOM   1238 2HD1 LEU A  84      -7.902   1.494  -6.199  1.00  0.73           H  
ATOM   1239 3HD1 LEU A  84      -7.068   2.321  -4.857  1.00  0.73           H  
ATOM   1240 1HD2 LEU A  84      -6.338   4.835  -6.463  1.00  0.73           H  
ATOM   1241 2HD2 LEU A  84      -5.234   3.970  -5.427  1.00  0.73           H  
ATOM   1242 3HD2 LEU A  84      -4.811   4.219  -7.109  1.00  0.73           H  
ATOM   1243  N   ALA A  85      -2.841  -0.396  -8.431  1.00  0.74           N  
ATOM   1244  CA  ALA A  85      -1.983  -1.568  -8.303  1.00  0.74           C  
ATOM   1245  C   ALA A  85      -0.569  -1.176  -7.915  1.00  0.74           C  
ATOM   1246  O   ALA A  85      -0.077  -0.122  -8.300  1.00  0.74           O  
ATOM   1247  CB  ALA A  85      -1.940  -2.342  -9.610  1.00  0.74           C  
ATOM   1248  H   ALA A  85      -3.231  -0.213  -9.354  1.00  0.74           H  
ATOM   1249  HA  ALA A  85      -2.392  -2.202  -7.517  1.00  0.74           H  
ATOM   1250 1HB  ALA A  85      -1.316  -3.223  -9.494  1.00  0.74           H  
ATOM   1251 2HB  ALA A  85      -2.954  -2.645  -9.887  1.00  0.74           H  
ATOM   1252 3HB  ALA A  85      -1.527  -1.706 -10.394  1.00  0.74           H  
ATOM   1253  N   SER A  86       0.126  -2.060  -7.197  1.00  0.74           N  
ATOM   1254  CA  SER A  86       1.512  -1.785  -6.813  1.00  0.74           C  
ATOM   1255  C   SER A  86       2.446  -1.594  -8.019  1.00  0.74           C  
ATOM   1256  O   SER A  86       3.484  -0.931  -7.928  1.00  0.74           O  
ATOM   1257  CB  SER A  86       2.023  -2.920  -5.947  1.00  0.74           C  
ATOM   1258  OG  SER A  86       2.084  -4.121  -6.666  1.00  0.74           O  
ATOM   1259  H   SER A  86      -0.315  -2.917  -6.896  1.00  0.74           H  
ATOM   1260  HA  SER A  86       1.523  -0.870  -6.224  1.00  0.74           H  
ATOM   1261 1HB  SER A  86       3.013  -2.669  -5.589  1.00  0.74           H  
ATOM   1262 2HB  SER A  86       1.378  -3.038  -5.078  1.00  0.74           H  
ATOM   1263  HG  SER A  86       2.807  -4.017  -7.290  1.00  0.74           H  
ATOM   1264  N   ASP A  87       2.070  -2.135  -9.173  1.00  0.74           N  
ATOM   1265  CA  ASP A  87       2.908  -1.961 -10.343  1.00  0.74           C  
ATOM   1266  C   ASP A  87       2.600  -0.617 -10.966  1.00  0.74           C  
ATOM   1267  O   ASP A  87       1.693  -0.484 -11.801  1.00  0.74           O  
ATOM   1268  CB  ASP A  87       2.710  -3.078 -11.369  1.00  0.74           C  
ATOM   1269  CG  ASP A  87       3.649  -2.938 -12.599  1.00  0.74           C  
ATOM   1270  OD1 ASP A  87       4.204  -1.857 -12.815  1.00  0.74           O  
ATOM   1271  OD2 ASP A  87       3.793  -3.901 -13.313  1.00  0.74           O  
ATOM   1272  H   ASP A  87       1.210  -2.658  -9.223  1.00  0.74           H  
ATOM   1273  HA  ASP A  87       3.953  -1.964 -10.033  1.00  0.74           H  
ATOM   1274 1HB  ASP A  87       2.889  -4.045 -10.896  1.00  0.74           H  
ATOM   1275 2HB  ASP A  87       1.676  -3.069 -11.715  1.00  0.74           H  
ATOM   1276  N   ILE A  88       3.432   0.365 -10.619  1.00  0.74           N  
ATOM   1277  CA  ILE A  88       3.226   1.754 -11.013  1.00  0.74           C  
ATOM   1278  C   ILE A  88       3.217   1.940 -12.540  1.00  0.74           C  
ATOM   1279  O   ILE A  88       2.836   3.013 -13.010  1.00  0.74           O  
ATOM   1280  CB  ILE A  88       4.308   2.727 -10.469  1.00  0.74           C  
ATOM   1281  CG1 ILE A  88       5.634   2.504 -11.074  1.00  0.74           C  
ATOM   1282  CG2 ILE A  88       4.485   2.514  -8.967  1.00  0.74           C  
ATOM   1283  CD1 ILE A  88       6.589   3.650 -10.761  1.00  0.74           C  
ATOM   1284  H   ILE A  88       4.142   0.120  -9.932  1.00  0.74           H  
ATOM   1285  HA  ILE A  88       2.256   2.071 -10.630  1.00  0.74           H  
ATOM   1286  HB  ILE A  88       4.005   3.757 -10.662  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  88       6.057   1.564 -10.717  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  88       5.511   2.444 -12.135  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  88       5.233   3.202  -8.574  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  88       3.576   2.684  -8.493  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  88       4.802   1.485  -8.776  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  88       7.538   3.479 -11.247  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  88       6.160   4.573 -11.138  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  88       6.735   3.732  -9.685  1.00  0.74           H  
ATOM   1295  N   SER A  89       3.570   0.903 -13.327  1.00  0.74           N  
ATOM   1296  CA  SER A  89       3.567   0.996 -14.785  1.00  0.74           C  
ATOM   1297  C   SER A  89       2.202   1.454 -15.292  1.00  0.74           C  
ATOM   1298  O   SER A  89       2.107   2.114 -16.326  1.00  0.74           O  
ATOM   1299  CB  SER A  89       3.885  -0.354 -15.419  1.00  0.74           C  
ATOM   1300  OG  SER A  89       5.174  -0.780 -15.100  1.00  0.74           O  
ATOM   1301  H   SER A  89       3.842   0.001 -12.911  1.00  0.74           H  
ATOM   1302  HA  SER A  89       4.315   1.720 -15.090  1.00  0.74           H  
ATOM   1303 1HB  SER A  89       3.160  -1.098 -15.083  1.00  0.74           H  
ATOM   1304 2HB  SER A  89       3.789  -0.269 -16.497  1.00  0.74           H  
ATOM   1305  HG  SER A  89       5.062  -1.245 -14.235  1.00  0.74           H  
ATOM   1306  N   ARG A  90       1.126   1.087 -14.587  1.00  0.73           N  
ATOM   1307  CA  ARG A  90      -0.218   1.491 -15.010  1.00  0.73           C  
ATOM   1308  C   ARG A  90      -0.434   3.000 -14.868  1.00  0.73           C  
ATOM   1309  O   ARG A  90      -1.135   3.628 -15.673  1.00  0.73           O  
ATOM   1310  CB  ARG A  90      -1.261   0.729 -14.230  1.00  0.73           C  
ATOM   1311  CG  ARG A  90      -1.292  -0.730 -14.550  1.00  0.73           C  
ATOM   1312  CD  ARG A  90      -1.759  -0.940 -15.957  1.00  0.73           C  
ATOM   1313  NE  ARG A  90      -2.028  -2.330 -16.259  1.00  0.73           N  
ATOM   1314  CZ  ARG A  90      -2.103  -2.846 -17.505  1.00  0.73           C  
ATOM   1315  NH1 ARG A  90      -1.886  -2.075 -18.554  1.00  0.73           N  
ATOM   1316  NH2 ARG A  90      -2.395  -4.126 -17.678  1.00  0.73           N  
ATOM   1317  H   ARG A  90       1.263   0.540 -13.729  1.00  0.73           H  
ATOM   1318  HA  ARG A  90      -0.334   1.230 -16.062  1.00  0.73           H  
ATOM   1319 1HB  ARG A  90      -1.072   0.832 -13.157  1.00  0.73           H  
ATOM   1320 2HB  ARG A  90      -2.250   1.138 -14.429  1.00  0.73           H  
ATOM   1321 1HG  ARG A  90      -0.271  -1.114 -14.481  1.00  0.73           H  
ATOM   1322 2HG  ARG A  90      -1.904  -1.269 -13.842  1.00  0.73           H  
ATOM   1323 1HD  ARG A  90      -2.674  -0.379 -16.106  1.00  0.73           H  
ATOM   1324 2HD  ARG A  90      -1.000  -0.581 -16.649  1.00  0.73           H  
ATOM   1325  HE  ARG A  90      -2.244  -2.950 -15.466  1.00  0.73           H  
ATOM   1326 1HH1 ARG A  90      -1.663  -1.099 -18.424  1.00  0.73           H  
ATOM   1327 2HH1 ARG A  90      -1.942  -2.462 -19.485  1.00  0.73           H  
ATOM   1328 1HH2 ARG A  90      -2.560  -4.725 -16.873  1.00  0.73           H  
ATOM   1329 2HH2 ARG A  90      -2.450  -4.509 -18.609  1.00  0.73           H  
ATOM   1330  N   ILE A  91       0.188   3.585 -13.848  1.00  0.72           N  
ATOM   1331  CA  ILE A  91       0.104   5.008 -13.585  1.00  0.72           C  
ATOM   1332  C   ILE A  91       0.955   5.748 -14.574  1.00  0.72           C  
ATOM   1333  O   ILE A  91       0.530   6.762 -15.115  1.00  0.72           O  
ATOM   1334  CB  ILE A  91       0.537   5.345 -12.151  1.00  0.72           C  
ATOM   1335  CG1 ILE A  91      -0.419   4.744 -11.154  1.00  0.72           C  
ATOM   1336  CG2 ILE A  91       0.640   6.830 -11.960  1.00  0.72           C  
ATOM   1337  CD1 ILE A  91      -1.822   5.284 -11.340  1.00  0.72           C  
ATOM   1338  H   ILE A  91       0.798   3.035 -13.256  1.00  0.72           H  
ATOM   1339  HA  ILE A  91      -0.929   5.327 -13.714  1.00  0.72           H  
ATOM   1340  HB  ILE A  91       1.515   4.902 -11.964  1.00  0.72           H  
ATOM   1341 1HG1 ILE A  91      -0.439   3.654 -11.266  1.00  0.72           H  
ATOM   1342 2HG1 ILE A  91      -0.090   4.984 -10.147  1.00  0.72           H  
ATOM   1343 1HG2 ILE A  91       0.967   7.033 -10.954  1.00  0.72           H  
ATOM   1344 2HG2 ILE A  91       1.361   7.223 -12.668  1.00  0.72           H  
ATOM   1345 3HG2 ILE A  91      -0.327   7.292 -12.128  1.00  0.72           H  
ATOM   1346 1HD1 ILE A  91      -2.486   4.849 -10.616  1.00  0.72           H  
ATOM   1347 2HD1 ILE A  91      -1.820   6.370 -11.213  1.00  0.72           H  
ATOM   1348 3HD1 ILE A  91      -2.160   5.038 -12.332  1.00  0.72           H  
ATOM   1349  N   VAL A  92       2.150   5.223 -14.823  1.00  0.71           N  
ATOM   1350  CA  VAL A  92       3.079   5.828 -15.760  1.00  0.71           C  
ATOM   1351  C   VAL A  92       2.521   5.762 -17.186  1.00  0.71           C  
ATOM   1352  O   VAL A  92       2.604   6.727 -17.940  1.00  0.71           O  
ATOM   1353  CB  VAL A  92       4.452   5.178 -15.633  1.00  0.71           C  
ATOM   1354  CG1 VAL A  92       5.375   5.713 -16.726  1.00  0.71           C  
ATOM   1355  CG2 VAL A  92       4.967   5.487 -14.207  1.00  0.71           C  
ATOM   1356  H   VAL A  92       2.420   4.378 -14.323  1.00  0.71           H  
ATOM   1357  HA  VAL A  92       3.201   6.873 -15.483  1.00  0.71           H  
ATOM   1358  HB  VAL A  92       4.375   4.101 -15.772  1.00  0.71           H  
ATOM   1359 1HG1 VAL A  92       6.356   5.263 -16.636  1.00  0.71           H  
ATOM   1360 2HG1 VAL A  92       4.954   5.470 -17.698  1.00  0.71           H  
ATOM   1361 3HG1 VAL A  92       5.466   6.788 -16.635  1.00  0.71           H  
ATOM   1362 1HG2 VAL A  92       5.945   5.062 -14.056  1.00  0.71           H  
ATOM   1363 2HG2 VAL A  92       5.014   6.553 -14.064  1.00  0.71           H  
ATOM   1364 3HG2 VAL A  92       4.274   5.067 -13.477  1.00  0.71           H  
ATOM   1365  N   GLY A  93       1.931   4.632 -17.561  1.00  0.71           N  
ATOM   1366  CA  GLY A  93       1.304   4.516 -18.868  1.00  0.71           C  
ATOM   1367  C   GLY A  93       0.230   5.600 -19.018  1.00  0.71           C  
ATOM   1368  O   GLY A  93       0.227   6.361 -19.995  1.00  0.71           O  
ATOM   1369  H   GLY A  93       1.910   3.829 -16.939  1.00  0.71           H  
ATOM   1370 1HA  GLY A  93       2.057   4.621 -19.649  1.00  0.71           H  
ATOM   1371 2HA  GLY A  93       0.855   3.528 -18.967  1.00  0.71           H  
ATOM   1372  N   CYS A  94      -0.693   5.665 -18.048  1.00  0.71           N  
ATOM   1373  CA  CYS A  94      -1.751   6.664 -18.093  1.00  0.71           C  
ATOM   1374  C   CYS A  94      -1.154   8.070 -18.104  1.00  0.71           C  
ATOM   1375  O   CYS A  94      -1.584   8.924 -18.874  1.00  0.71           O  
ATOM   1376  CB  CYS A  94      -2.714   6.492 -16.922  1.00  0.71           C  
ATOM   1377  SG  CYS A  94      -4.200   7.568 -16.955  1.00  0.71           S  
ATOM   1378  H   CYS A  94      -0.671   5.009 -17.263  1.00  0.71           H  
ATOM   1379  HA  CYS A  94      -2.298   6.514 -19.018  1.00  0.71           H  
ATOM   1380 1HB  CYS A  94      -3.047   5.456 -16.883  1.00  0.71           H  
ATOM   1381 2HB  CYS A  94      -2.177   6.680 -15.992  1.00  0.71           H  
ATOM   1382  N   LEU A  95      -0.151   8.307 -17.265  1.00  0.72           N  
ATOM   1383  CA  LEU A  95       0.545   9.580 -17.201  1.00  0.72           C  
ATOM   1384  C   LEU A  95       1.036  10.017 -18.560  1.00  0.72           C  
ATOM   1385  O   LEU A  95       0.836  11.161 -18.960  1.00  0.72           O  
ATOM   1386  CB  LEU A  95       1.770   9.461 -16.328  1.00  0.72           C  
ATOM   1387  CG  LEU A  95       2.578  10.601 -16.271  1.00  0.72           C  
ATOM   1388  CD1 LEU A  95       1.784  11.694 -15.580  1.00  0.72           C  
ATOM   1389  CD2 LEU A  95       3.909  10.157 -15.650  1.00  0.72           C  
ATOM   1390  H   LEU A  95       0.152   7.576 -16.637  1.00  0.72           H  
ATOM   1391  HA  LEU A  95      -0.135  10.330 -16.802  1.00  0.72           H  
ATOM   1392 1HB  LEU A  95       1.462   9.200 -15.318  1.00  0.72           H  
ATOM   1393 2HB  LEU A  95       2.383   8.688 -16.703  1.00  0.72           H  
ATOM   1394  HG  LEU A  95       2.782  10.955 -17.275  1.00  0.72           H  
ATOM   1395 1HD1 LEU A  95       2.339  12.581 -15.542  1.00  0.72           H  
ATOM   1396 2HD1 LEU A  95       0.866  11.881 -16.139  1.00  0.72           H  
ATOM   1397 3HD1 LEU A  95       1.535  11.374 -14.576  1.00  0.72           H  
ATOM   1398 1HD2 LEU A  95       4.602  10.951 -15.607  1.00  0.72           H  
ATOM   1399 2HD2 LEU A  95       3.746   9.773 -14.665  1.00  0.72           H  
ATOM   1400 3HD2 LEU A  95       4.323   9.368 -16.274  1.00  0.72           H  
ATOM   1401  N   PHE A  96       1.677   9.111 -19.290  1.00  0.74           N  
ATOM   1402  CA  PHE A  96       2.190   9.473 -20.593  1.00  0.74           C  
ATOM   1403  C   PHE A  96       1.045   9.958 -21.465  1.00  0.74           C  
ATOM   1404  O   PHE A  96       1.193  10.947 -22.191  1.00  0.74           O  
ATOM   1405  CB  PHE A  96       2.907   8.288 -21.245  1.00  0.74           C  
ATOM   1406  CG  PHE A  96       4.260   8.019 -20.665  1.00  0.74           C  
ATOM   1407  CD1 PHE A  96       4.926   9.014 -20.039  1.00  0.74           C  
ATOM   1408  CD2 PHE A  96       4.869   6.773 -20.762  1.00  0.74           C  
ATOM   1409  CE1 PHE A  96       6.153   8.817 -19.528  1.00  0.74           C  
ATOM   1410  CE2 PHE A  96       6.130   6.564 -20.231  1.00  0.74           C  
ATOM   1411  CZ  PHE A  96       6.776   7.596 -19.612  1.00  0.74           C  
ATOM   1412  H   PHE A  96       1.833   8.171 -18.920  1.00  0.74           H  
ATOM   1413  HA  PHE A  96       2.899  10.287 -20.477  1.00  0.74           H  
ATOM   1414 1HB  PHE A  96       2.303   7.390 -21.119  1.00  0.74           H  
ATOM   1415 2HB  PHE A  96       3.019   8.466 -22.312  1.00  0.74           H  
ATOM   1416  HD1 PHE A  96       4.467   9.985 -19.960  1.00  0.74           H  
ATOM   1417  HD2 PHE A  96       4.343   5.961 -21.263  1.00  0.74           H  
ATOM   1418  HE1 PHE A  96       6.640   9.646 -19.060  1.00  0.74           H  
ATOM   1419  HE2 PHE A  96       6.609   5.587 -20.307  1.00  0.74           H  
ATOM   1420  HZ  PHE A  96       7.776   7.449 -19.192  1.00  0.74           H  
ATOM   1421  N   LYS A  97      -0.113   9.301 -21.371  1.00  0.76           N  
ATOM   1422  CA  LYS A  97      -1.275   9.719 -22.146  1.00  0.76           C  
ATOM   1423  C   LYS A  97      -1.767  11.116 -21.704  1.00  0.76           C  
ATOM   1424  O   LYS A  97      -2.100  11.957 -22.545  1.00  0.76           O  
ATOM   1425  CB  LYS A  97      -2.367   8.653 -22.029  1.00  0.76           C  
ATOM   1426  CG  LYS A  97      -1.979   7.359 -22.746  1.00  0.76           C  
ATOM   1427  CD  LYS A  97      -3.014   6.262 -22.605  1.00  0.76           C  
ATOM   1428  CE  LYS A  97      -2.540   4.996 -23.323  1.00  0.76           C  
ATOM   1429  NZ  LYS A  97      -3.496   3.870 -23.182  1.00  0.76           N  
ATOM   1430  H   LYS A  97      -0.176   8.480 -20.759  1.00  0.76           H  
ATOM   1431  HA  LYS A  97      -0.981   9.784 -23.192  1.00  0.76           H  
ATOM   1432 1HB  LYS A  97      -2.564   8.421 -20.995  1.00  0.76           H  
ATOM   1433 2HB  LYS A  97      -3.293   9.024 -22.462  1.00  0.76           H  
ATOM   1434 1HG  LYS A  97      -1.818   7.565 -23.802  1.00  0.76           H  
ATOM   1435 2HG  LYS A  97      -1.040   7.000 -22.318  1.00  0.76           H  
ATOM   1436 1HD  LYS A  97      -3.156   6.038 -21.544  1.00  0.76           H  
ATOM   1437 2HD  LYS A  97      -3.967   6.587 -23.026  1.00  0.76           H  
ATOM   1438 1HE  LYS A  97      -2.414   5.219 -24.381  1.00  0.76           H  
ATOM   1439 2HE  LYS A  97      -1.578   4.694 -22.907  1.00  0.76           H  
ATOM   1440 1HZ  LYS A  97      -3.142   3.061 -23.672  1.00  0.76           H  
ATOM   1441 2HZ  LYS A  97      -3.614   3.643 -22.197  1.00  0.76           H  
ATOM   1442 3HZ  LYS A  97      -4.386   4.141 -23.575  1.00  0.76           H  
ATOM   1443  N   VAL A  98      -1.717  11.399 -20.396  1.00  0.79           N  
ATOM   1444  CA  VAL A  98      -2.140  12.707 -19.871  1.00  0.79           C  
ATOM   1445  C   VAL A  98      -1.253  13.811 -20.453  1.00  0.79           C  
ATOM   1446  O   VAL A  98      -1.722  14.865 -20.921  1.00  0.79           O  
ATOM   1447  CB  VAL A  98      -1.952  12.773 -18.321  1.00  0.79           C  
ATOM   1448  CG1 VAL A  98      -2.201  14.162 -17.829  1.00  0.79           C  
ATOM   1449  CG2 VAL A  98      -2.840  11.770 -17.577  1.00  0.79           C  
ATOM   1450  H   VAL A  98      -1.428  10.660 -19.752  1.00  0.79           H  
ATOM   1451  HA  VAL A  98      -3.176  12.885 -20.143  1.00  0.79           H  
ATOM   1452  HB  VAL A  98      -0.922  12.550 -18.095  1.00  0.79           H  
ATOM   1453 1HG1 VAL A  98      -2.022  14.177 -16.772  1.00  0.79           H  
ATOM   1454 2HG1 VAL A  98      -1.523  14.854 -18.326  1.00  0.79           H  
ATOM   1455 3HG1 VAL A  98      -3.215  14.455 -18.023  1.00  0.79           H  
ATOM   1456 1HG2 VAL A  98      -2.649  11.841 -16.506  1.00  0.79           H  
ATOM   1457 2HG2 VAL A  98      -3.850  11.980 -17.761  1.00  0.79           H  
ATOM   1458 3HG2 VAL A  98      -2.629  10.777 -17.904  1.00  0.79           H  
ATOM   1459  N   LEU A  99       0.048  13.541 -20.424  1.00  0.83           N  
ATOM   1460  CA  LEU A  99       1.032  14.495 -20.878  1.00  0.83           C  
ATOM   1461  C   LEU A  99       0.935  14.716 -22.382  1.00  0.83           C  
ATOM   1462  O   LEU A  99       0.904  15.871 -22.829  1.00  0.83           O  
ATOM   1463  CB  LEU A  99       2.424  13.943 -20.550  1.00  0.83           C  
ATOM   1464  CG  LEU A  99       2.751  13.800 -19.061  1.00  0.83           C  
ATOM   1465  CD1 LEU A  99       4.054  13.045 -18.929  1.00  0.83           C  
ATOM   1466  CD2 LEU A  99       2.801  15.144 -18.425  1.00  0.83           C  
ATOM   1467  H   LEU A  99       0.352  12.645 -20.040  1.00  0.83           H  
ATOM   1468  HA  LEU A  99       0.869  15.437 -20.359  1.00  0.83           H  
ATOM   1469 1HB  LEU A  99       2.515  12.953 -20.998  1.00  0.83           H  
ATOM   1470 2HB  LEU A  99       3.172  14.593 -20.999  1.00  0.83           H  
ATOM   1471  HG  LEU A  99       1.977  13.223 -18.576  1.00  0.83           H  
ATOM   1472 1HD1 LEU A  99       4.285  12.899 -17.908  1.00  0.83           H  
ATOM   1473 2HD1 LEU A  99       3.947  12.086 -19.401  1.00  0.83           H  
ATOM   1474 3HD1 LEU A  99       4.853  13.604 -19.409  1.00  0.83           H  
ATOM   1475 1HD2 LEU A  99       3.012  15.059 -17.377  1.00  0.83           H  
ATOM   1476 2HD2 LEU A  99       3.575  15.742 -18.900  1.00  0.83           H  
ATOM   1477 3HD2 LEU A  99       1.829  15.616 -18.557  1.00  0.83           H  
ATOM   1478  N   SER A 100       0.793  13.600 -23.134  1.00  0.86           N  
ATOM   1479  CA  SER A 100       0.744  13.541 -24.601  1.00  0.86           C  
ATOM   1480  C   SER A 100      -0.425  14.295 -25.186  1.00  0.86           C  
ATOM   1481  O   SER A 100      -0.301  14.936 -26.230  1.00  0.86           O  
ATOM   1482  CB  SER A 100       0.661  12.102 -25.071  1.00  0.86           C  
ATOM   1483  OG  SER A 100       1.824  11.395 -24.739  1.00  0.86           O  
ATOM   1484  H   SER A 100       0.784  12.701 -22.656  1.00  0.86           H  
ATOM   1485  HA  SER A 100       1.662  13.982 -24.986  1.00  0.86           H  
ATOM   1486 1HB  SER A 100      -0.202  11.623 -24.613  1.00  0.86           H  
ATOM   1487 2HB  SER A 100       0.513  12.082 -26.148  1.00  0.86           H  
ATOM   1488  HG  SER A 100       1.791  11.297 -23.765  1.00  0.86           H  
ATOM   1489  N   ARG A 101      -1.554  14.262 -24.491  1.00  0.90           N  
ATOM   1490  CA  ARG A 101      -2.759  14.949 -24.930  1.00  0.90           C  
ATOM   1491  C   ARG A 101      -2.632  16.473 -24.871  1.00  0.90           C  
ATOM   1492  O   ARG A 101      -3.536  17.184 -25.314  1.00  0.90           O  
ATOM   1493  CB  ARG A 101      -3.960  14.475 -24.131  1.00  0.90           C  
ATOM   1494  CG  ARG A 101      -4.398  13.045 -24.477  1.00  0.90           C  
ATOM   1495  CD  ARG A 101      -5.454  12.542 -23.577  1.00  0.90           C  
ATOM   1496  NE  ARG A 101      -6.698  13.290 -23.709  1.00  0.90           N  
ATOM   1497  CZ  ARG A 101      -7.671  13.007 -24.600  1.00  0.90           C  
ATOM   1498  NH1 ARG A 101      -7.538  11.988 -25.421  1.00  0.90           N  
ATOM   1499  NH2 ARG A 101      -8.760  13.755 -24.649  1.00  0.90           N  
ATOM   1500  H   ARG A 101      -1.600  13.688 -23.647  1.00  0.90           H  
ATOM   1501  HA  ARG A 101      -2.938  14.670 -25.968  1.00  0.90           H  
ATOM   1502 1HB  ARG A 101      -3.711  14.495 -23.064  1.00  0.90           H  
ATOM   1503 2HB  ARG A 101      -4.801  15.146 -24.290  1.00  0.90           H  
ATOM   1504 1HG  ARG A 101      -4.798  13.041 -25.489  1.00  0.90           H  
ATOM   1505 2HG  ARG A 101      -3.548  12.375 -24.436  1.00  0.90           H  
ATOM   1506 1HD  ARG A 101      -5.656  11.494 -23.798  1.00  0.90           H  
ATOM   1507 2HD  ARG A 101      -5.101  12.631 -22.561  1.00  0.90           H  
ATOM   1508  HE  ARG A 101      -6.839  14.081 -23.098  1.00  0.90           H  
ATOM   1509 1HH1 ARG A 101      -6.708  11.414 -25.385  1.00  0.90           H  
ATOM   1510 2HH1 ARG A 101      -8.269  11.778 -26.086  1.00  0.90           H  
ATOM   1511 1HH2 ARG A 101      -8.863  14.538 -24.021  1.00  0.90           H  
ATOM   1512 2HH2 ARG A 101      -9.488  13.542 -25.315  1.00  0.90           H  
ATOM   1513  N   GLY A 102      -1.516  16.985 -24.336  1.00  0.93           N  
ATOM   1514  CA  GLY A 102      -1.291  18.414 -24.315  1.00  0.93           C  
ATOM   1515  C   GLY A 102      -1.383  19.047 -22.945  1.00  0.93           C  
ATOM   1516  O   GLY A 102      -1.461  20.271 -22.847  1.00  0.93           O  
ATOM   1517  H   GLY A 102      -0.786  16.380 -23.961  1.00  0.93           H  
ATOM   1518 1HA  GLY A 102      -0.302  18.611 -24.730  1.00  0.93           H  
ATOM   1519 2HA  GLY A 102      -2.003  18.898 -24.982  1.00  0.93           H  
ATOM   1520  N   LYS A 103      -1.372  18.253 -21.874  1.00  0.95           N  
ATOM   1521  CA  LYS A 103      -1.445  18.890 -20.572  1.00  0.95           C  
ATOM   1522  C   LYS A 103      -0.064  19.212 -19.983  1.00  0.95           C  
ATOM   1523  O   LYS A 103       0.078  20.161 -19.207  1.00  0.95           O  
ATOM   1524  CB  LYS A 103      -2.243  18.013 -19.624  1.00  0.95           C  
ATOM   1525  CG  LYS A 103      -3.670  17.760 -20.069  1.00  0.95           C  
ATOM   1526  CD  LYS A 103      -4.456  19.067 -20.165  1.00  0.95           C  
ATOM   1527  CE  LYS A 103      -5.914  18.821 -20.538  1.00  0.95           C  
ATOM   1528  NZ  LYS A 103      -6.679  20.098 -20.662  1.00  0.95           N  
ATOM   1529  H   LYS A 103      -1.328  17.232 -21.929  1.00  0.95           H  
ATOM   1530  HA  LYS A 103      -1.980  19.833 -20.681  1.00  0.95           H  
ATOM   1531 1HB  LYS A 103      -1.734  17.061 -19.477  1.00  0.95           H  
ATOM   1532 2HB  LYS A 103      -2.306  18.515 -18.672  1.00  0.95           H  
ATOM   1533 1HG  LYS A 103      -3.661  17.259 -21.041  1.00  0.95           H  
ATOM   1534 2HG  LYS A 103      -4.152  17.109 -19.346  1.00  0.95           H  
ATOM   1535 1HD  LYS A 103      -4.416  19.588 -19.207  1.00  0.95           H  
ATOM   1536 2HD  LYS A 103      -4.001  19.706 -20.925  1.00  0.95           H  
ATOM   1537 1HE  LYS A 103      -5.952  18.292 -21.490  1.00  0.95           H  
ATOM   1538 2HE  LYS A 103      -6.380  18.201 -19.770  1.00  0.95           H  
ATOM   1539 1HZ  LYS A 103      -7.637  19.896 -20.911  1.00  0.95           H  
ATOM   1540 2HZ  LYS A 103      -6.657  20.591 -19.781  1.00  0.95           H  
ATOM   1541 3HZ  LYS A 103      -6.258  20.672 -21.380  1.00  0.95           H  
ATOM   1542  N   GLY A 104       0.958  18.427 -20.332  1.00  0.96           N  
ATOM   1543  CA  GLY A 104       2.281  18.657 -19.750  1.00  0.96           C  
ATOM   1544  C   GLY A 104       2.246  18.382 -18.247  1.00  0.96           C  
ATOM   1545  O   GLY A 104       1.196  18.045 -17.709  1.00  0.96           O  
ATOM   1546  H   GLY A 104       0.829  17.679 -21.018  1.00  0.96           H  
ATOM   1547 1HA  GLY A 104       3.011  18.003 -20.231  1.00  0.96           H  
ATOM   1548 2HA  GLY A 104       2.591  19.685 -19.935  1.00  0.96           H  
ATOM   1549  N   LEU A 105       3.371  18.564 -17.547  1.00  0.95           N  
ATOM   1550  CA  LEU A 105       3.444  18.286 -16.097  1.00  0.95           C  
ATOM   1551  C   LEU A 105       2.476  19.109 -15.266  1.00  0.95           C  
ATOM   1552  O   LEU A 105       2.035  18.688 -14.188  1.00  0.95           O  
ATOM   1553  CB  LEU A 105       4.855  18.416 -15.565  1.00  0.95           C  
ATOM   1554  CG  LEU A 105       5.022  17.971 -14.149  1.00  0.95           C  
ATOM   1555  CD1 LEU A 105       4.459  16.659 -13.984  1.00  0.95           C  
ATOM   1556  CD2 LEU A 105       6.487  17.831 -13.851  1.00  0.95           C  
ATOM   1557  H   LEU A 105       4.206  18.871 -18.029  1.00  0.95           H  
ATOM   1558  HA  LEU A 105       3.174  17.241 -15.958  1.00  0.95           H  
ATOM   1559 1HB  LEU A 105       5.505  17.860 -16.176  1.00  0.95           H  
ATOM   1560 2HB  LEU A 105       5.151  19.464 -15.614  1.00  0.95           H  
ATOM   1561  HG  LEU A 105       4.542  18.656 -13.492  1.00  0.95           H  
ATOM   1562 1HD1 LEU A 105       4.608  16.312 -12.958  1.00  0.95           H  
ATOM   1563 2HD1 LEU A 105       3.392  16.672 -14.215  1.00  0.95           H  
ATOM   1564 3HD1 LEU A 105       4.977  16.042 -14.662  1.00  0.95           H  
ATOM   1565 1HD2 LEU A 105       6.590  17.479 -12.836  1.00  0.95           H  
ATOM   1566 2HD2 LEU A 105       6.929  17.105 -14.526  1.00  0.95           H  
ATOM   1567 3HD2 LEU A 105       6.988  18.783 -13.974  1.00  0.95           H  
ATOM   1568  N   GLY A 106       2.165  20.299 -15.768  1.00  0.92           N  
ATOM   1569  CA  GLY A 106       1.269  21.245 -15.126  1.00  0.92           C  
ATOM   1570  C   GLY A 106      -0.136  20.671 -14.910  1.00  0.92           C  
ATOM   1571  O   GLY A 106      -0.949  21.284 -14.218  1.00  0.92           O  
ATOM   1572  H   GLY A 106       2.565  20.552 -16.660  1.00  0.92           H  
ATOM   1573 1HA  GLY A 106       1.694  21.540 -14.167  1.00  0.92           H  
ATOM   1574 2HA  GLY A 106       1.203  22.144 -15.736  1.00  0.92           H  
ATOM   1575  N   TRP A 107      -0.434  19.498 -15.501  1.00  0.88           N  
ATOM   1576  CA  TRP A 107      -1.715  18.837 -15.313  1.00  0.88           C  
ATOM   1577  C   TRP A 107      -2.063  18.672 -13.832  1.00  0.88           C  
ATOM   1578  O   TRP A 107      -3.241  18.668 -13.468  1.00  0.88           O  
ATOM   1579  CB  TRP A 107      -1.713  17.439 -15.967  1.00  0.88           C  
ATOM   1580  CG  TRP A 107      -0.861  16.301 -15.325  1.00  0.88           C  
ATOM   1581  CD1 TRP A 107       0.428  15.937 -15.598  1.00  0.88           C  
ATOM   1582  CD2 TRP A 107      -1.313  15.362 -14.350  1.00  0.88           C  
ATOM   1583  NE1 TRP A 107       0.785  14.856 -14.864  1.00  0.88           N  
ATOM   1584  CE2 TRP A 107      -0.253  14.482 -14.103  1.00  0.88           C  
ATOM   1585  CE3 TRP A 107      -2.504  15.184 -13.687  1.00  0.88           C  
ATOM   1586  CZ2 TRP A 107      -0.367  13.447 -13.221  1.00  0.88           C  
ATOM   1587  CZ3 TRP A 107      -2.597  14.160 -12.802  1.00  0.88           C  
ATOM   1588  CH2 TRP A 107      -1.565  13.312 -12.578  1.00  0.88           C  
ATOM   1589  H   TRP A 107       0.253  19.046 -16.106  1.00  0.88           H  
ATOM   1590  HA  TRP A 107      -2.486  19.444 -15.785  1.00  0.88           H  
ATOM   1591 1HB  TRP A 107      -2.735  17.084 -16.072  1.00  0.88           H  
ATOM   1592 2HB  TRP A 107      -1.311  17.545 -16.960  1.00  0.88           H  
ATOM   1593  HD1 TRP A 107       1.066  16.395 -16.280  1.00  0.88           H  
ATOM   1594  HE1 TRP A 107       1.681  14.401 -14.896  1.00  0.88           H  
ATOM   1595  HE3 TRP A 107      -3.344  15.854 -13.856  1.00  0.88           H  
ATOM   1596  HZ2 TRP A 107       0.448  12.756 -13.021  1.00  0.88           H  
ATOM   1597  HZ3 TRP A 107      -3.520  14.043 -12.271  1.00  0.88           H  
ATOM   1598  HH2 TRP A 107      -1.698  12.511 -11.866  1.00  0.88           H  
ATOM   1599  N   ASP A 108      -1.044  18.491 -12.983  1.00  0.84           N  
ATOM   1600  CA  ASP A 108      -1.287  18.307 -11.560  1.00  0.84           C  
ATOM   1601  C   ASP A 108      -1.054  19.545 -10.689  1.00  0.84           C  
ATOM   1602  O   ASP A 108       0.017  20.166 -10.715  1.00  0.84           O  
ATOM   1603  CB  ASP A 108      -0.513  17.164 -10.962  1.00  0.84           C  
ATOM   1604  CG  ASP A 108      -0.927  17.072  -9.556  1.00  0.84           C  
ATOM   1605  OD1 ASP A 108      -1.975  16.571  -9.259  1.00  0.84           O  
ATOM   1606  OD2 ASP A 108      -0.213  17.604  -8.752  1.00  0.84           O  
ATOM   1607  H   ASP A 108      -0.089  18.514 -13.350  1.00  0.84           H  
ATOM   1608  HA  ASP A 108      -2.337  18.042 -11.449  1.00  0.84           H  
ATOM   1609 1HB  ASP A 108      -0.743  16.233 -11.472  1.00  0.84           H  
ATOM   1610 2HB  ASP A 108       0.557  17.344 -11.041  1.00  0.84           H  
ATOM   1611  N   GLU A 109      -2.048  19.869  -9.863  1.00  0.80           N  
ATOM   1612  CA  GLU A 109      -1.954  21.023  -8.978  1.00  0.80           C  
ATOM   1613  C   GLU A 109      -0.854  20.894  -7.913  1.00  0.80           C  
ATOM   1614  O   GLU A 109      -0.261  21.903  -7.530  1.00  0.80           O  
ATOM   1615  CB  GLU A 109      -3.284  21.255  -8.255  1.00  0.80           C  
ATOM   1616  CG  GLU A 109      -4.471  21.695  -9.141  1.00  0.80           C  
ATOM   1617  CD  GLU A 109      -4.292  23.036  -9.829  1.00  0.80           C  
ATOM   1618  OE1 GLU A 109      -3.954  23.993  -9.176  1.00  0.80           O  
ATOM   1619  OE2 GLU A 109      -4.507  23.096 -11.030  1.00  0.80           O  
ATOM   1620  H   GLU A 109      -2.886  19.301  -9.866  1.00  0.80           H  
ATOM   1621  HA  GLU A 109      -1.730  21.894  -9.586  1.00  0.80           H  
ATOM   1622 1HB  GLU A 109      -3.577  20.336  -7.746  1.00  0.80           H  
ATOM   1623 2HB  GLU A 109      -3.145  22.016  -7.488  1.00  0.80           H  
ATOM   1624 1HG  GLU A 109      -4.626  20.933  -9.906  1.00  0.80           H  
ATOM   1625 2HG  GLU A 109      -5.368  21.732  -8.524  1.00  0.80           H  
ATOM   1626  N   ALA A 110      -0.600  19.687  -7.386  1.00  0.77           N  
ATOM   1627  CA  ALA A 110       0.417  19.529  -6.353  1.00  0.77           C  
ATOM   1628  C   ALA A 110       1.761  19.898  -6.934  1.00  0.77           C  
ATOM   1629  O   ALA A 110       2.583  20.545  -6.279  1.00  0.77           O  
ATOM   1630  CB  ALA A 110       0.445  18.112  -5.816  1.00  0.77           C  
ATOM   1631  H   ALA A 110      -1.044  18.849  -7.756  1.00  0.77           H  
ATOM   1632  HA  ALA A 110       0.192  20.217  -5.540  1.00  0.77           H  
ATOM   1633 1HB  ALA A 110       1.195  18.038  -5.059  1.00  0.77           H  
ATOM   1634 2HB  ALA A 110      -0.525  17.860  -5.393  1.00  0.77           H  
ATOM   1635 3HB  ALA A 110       0.678  17.415  -6.610  1.00  0.77           H  
ATOM   1636  N   TYR A 111       1.985  19.487  -8.183  1.00  0.75           N  
ATOM   1637  CA  TYR A 111       3.232  19.851  -8.835  1.00  0.75           C  
ATOM   1638  C   TYR A 111       3.373  21.358  -8.923  1.00  0.75           C  
ATOM   1639  O   TYR A 111       4.352  21.947  -8.442  1.00  0.75           O  
ATOM   1640  CB  TYR A 111       3.361  19.275 -10.250  1.00  0.75           C  
ATOM   1641  CG  TYR A 111       4.568  19.851 -10.962  1.00  0.75           C  
ATOM   1642  CD1 TYR A 111       5.833  19.382 -10.685  1.00  0.75           C  
ATOM   1643  CD2 TYR A 111       4.396  20.879 -11.889  1.00  0.75           C  
ATOM   1644  CE1 TYR A 111       6.928  19.939 -11.308  1.00  0.75           C  
ATOM   1645  CE2 TYR A 111       5.489  21.423 -12.525  1.00  0.75           C  
ATOM   1646  CZ  TYR A 111       6.754  20.957 -12.235  1.00  0.75           C  
ATOM   1647  OH  TYR A 111       7.851  21.499 -12.870  1.00  0.75           O  
ATOM   1648  H   TYR A 111       1.262  18.921  -8.652  1.00  0.75           H  
ATOM   1649  HA  TYR A 111       4.052  19.468  -8.235  1.00  0.75           H  
ATOM   1650 1HB  TYR A 111       3.471  18.192 -10.204  1.00  0.75           H  
ATOM   1651 2HB  TYR A 111       2.470  19.498 -10.837  1.00  0.75           H  
ATOM   1652  HD1 TYR A 111       5.968  18.577  -9.961  1.00  0.75           H  
ATOM   1653  HD2 TYR A 111       3.395  21.248 -12.111  1.00  0.75           H  
ATOM   1654  HE1 TYR A 111       7.920  19.576 -11.079  1.00  0.75           H  
ATOM   1655  HE2 TYR A 111       5.353  22.222 -13.252  1.00  0.75           H  
ATOM   1656  HH  TYR A 111       8.627  20.942 -12.704  1.00  0.75           H  
ATOM   1657  N   LYS A 112       2.345  22.001  -9.472  1.00  0.75           N  
ATOM   1658  CA  LYS A 112       2.395  23.438  -9.668  1.00  0.75           C  
ATOM   1659  C   LYS A 112       2.539  24.221  -8.365  1.00  0.75           C  
ATOM   1660  O   LYS A 112       3.183  25.272  -8.338  1.00  0.75           O  
ATOM   1661  CB  LYS A 112       1.142  23.897 -10.397  1.00  0.75           C  
ATOM   1662  CG  LYS A 112       1.066  23.452 -11.848  1.00  0.75           C  
ATOM   1663  CD  LYS A 112      -0.075  24.141 -12.562  1.00  0.75           C  
ATOM   1664  CE  LYS A 112      -1.401  23.678 -11.999  1.00  0.75           C  
ATOM   1665  NZ  LYS A 112      -2.562  24.250 -12.725  1.00  0.75           N  
ATOM   1666  H   LYS A 112       1.538  21.464  -9.810  1.00  0.75           H  
ATOM   1667  HA  LYS A 112       3.255  23.664 -10.291  1.00  0.75           H  
ATOM   1668 1HB  LYS A 112       0.264  23.499  -9.882  1.00  0.75           H  
ATOM   1669 2HB  LYS A 112       1.077  24.982 -10.364  1.00  0.75           H  
ATOM   1670 1HG  LYS A 112       2.005  23.671 -12.357  1.00  0.75           H  
ATOM   1671 2HG  LYS A 112       0.897  22.371 -11.880  1.00  0.75           H  
ATOM   1672 1HD  LYS A 112       0.007  25.221 -12.448  1.00  0.75           H  
ATOM   1673 2HD  LYS A 112      -0.044  23.893 -13.623  1.00  0.75           H  
ATOM   1674 1HE  LYS A 112      -1.455  22.589 -12.050  1.00  0.75           H  
ATOM   1675 2HE  LYS A 112      -1.463  23.981 -10.953  1.00  0.75           H  
ATOM   1676 1HZ  LYS A 112      -3.410  23.888 -12.265  1.00  0.75           H  
ATOM   1677 2HZ  LYS A 112      -2.547  25.250 -12.666  1.00  0.75           H  
ATOM   1678 3HZ  LYS A 112      -2.545  23.963 -13.689  1.00  0.75           H  
ATOM   1679  N   ALA A 113       1.924  23.724  -7.292  1.00  0.76           N  
ATOM   1680  CA  ALA A 113       1.956  24.388  -5.999  1.00  0.76           C  
ATOM   1681  C   ALA A 113       3.224  24.131  -5.173  1.00  0.76           C  
ATOM   1682  O   ALA A 113       3.691  25.032  -4.472  1.00  0.76           O  
ATOM   1683  CB  ALA A 113       0.756  23.937  -5.189  1.00  0.76           C  
ATOM   1684  H   ALA A 113       1.378  22.869  -7.381  1.00  0.76           H  
ATOM   1685  HA  ALA A 113       1.888  25.460  -6.178  1.00  0.76           H  
ATOM   1686 1HB  ALA A 113       0.741  24.460  -4.236  1.00  0.76           H  
ATOM   1687 2HB  ALA A 113      -0.158  24.152  -5.743  1.00  0.76           H  
ATOM   1688 3HB  ALA A 113       0.830  22.863  -5.018  1.00  0.76           H  
ATOM   1689  N   ASN A 114       3.771  22.910  -5.219  1.00  0.77           N  
ATOM   1690  CA  ASN A 114       4.890  22.564  -4.344  1.00  0.77           C  
ATOM   1691  C   ASN A 114       6.219  22.163  -4.994  1.00  0.77           C  
ATOM   1692  O   ASN A 114       7.256  22.183  -4.318  1.00  0.77           O  
ATOM   1693  CB  ASN A 114       4.471  21.424  -3.442  1.00  0.77           C  
ATOM   1694  CG  ASN A 114       3.373  21.768  -2.490  1.00  0.77           C  
ATOM   1695  OD1 ASN A 114       3.596  22.425  -1.466  1.00  0.77           O  
ATOM   1696  ND2 ASN A 114       2.182  21.331  -2.803  1.00  0.77           N  
ATOM   1697  H   ASN A 114       3.368  22.188  -5.814  1.00  0.77           H  
ATOM   1698  HA  ASN A 114       5.100  23.434  -3.724  1.00  0.77           H  
ATOM   1699 1HB  ASN A 114       4.148  20.581  -4.058  1.00  0.77           H  
ATOM   1700 2HB  ASN A 114       5.333  21.091  -2.873  1.00  0.77           H  
ATOM   1701 1HD2 ASN A 114       1.405  21.525  -2.204  1.00  0.77           H  
ATOM   1702 2HD2 ASN A 114       2.052  20.803  -3.649  1.00  0.77           H  
ATOM   1703  N   CYS A 115       6.221  21.791  -6.274  1.00  0.79           N  
ATOM   1704  CA  CYS A 115       7.434  21.249  -6.881  1.00  0.79           C  
ATOM   1705  C   CYS A 115       7.979  22.117  -8.010  1.00  0.79           C  
ATOM   1706  O   CYS A 115       9.184  22.117  -8.288  1.00  0.79           O  
ATOM   1707  CB  CYS A 115       7.125  19.879  -7.422  1.00  0.79           C  
ATOM   1708  SG  CYS A 115       6.443  18.772  -6.201  1.00  0.79           S  
ATOM   1709  H   CYS A 115       5.378  21.830  -6.840  1.00  0.79           H  
ATOM   1710  HA  CYS A 115       8.197  21.155  -6.115  1.00  0.79           H  
ATOM   1711 1HB  CYS A 115       6.402  19.995  -8.187  1.00  0.79           H  
ATOM   1712 2HB  CYS A 115       8.017  19.426  -7.854  1.00  0.79           H  
ATOM   1713  HG  CYS A 115       5.308  19.449  -6.021  1.00  0.79           H  
ATOM   1714  N   ARG A 116       7.098  22.819  -8.703  1.00  0.81           N  
ATOM   1715  CA  ARG A 116       7.544  23.618  -9.828  1.00  0.81           C  
ATOM   1716  C   ARG A 116       8.558  24.655  -9.359  1.00  0.81           C  
ATOM   1717  O   ARG A 116       8.318  25.383  -8.397  1.00  0.81           O  
ATOM   1718  CB  ARG A 116       6.364  24.325 -10.470  1.00  0.81           C  
ATOM   1719  CG  ARG A 116       6.667  25.063 -11.753  1.00  0.81           C  
ATOM   1720  CD  ARG A 116       5.435  25.655 -12.344  1.00  0.81           C  
ATOM   1721  NE  ARG A 116       5.706  26.318 -13.612  1.00  0.81           N  
ATOM   1722  CZ  ARG A 116       4.806  27.034 -14.317  1.00  0.81           C  
ATOM   1723  NH1 ARG A 116       3.586  27.196 -13.856  1.00  0.81           N  
ATOM   1724  NH2 ARG A 116       5.152  27.576 -15.471  1.00  0.81           N  
ATOM   1725  H   ARG A 116       6.109  22.760  -8.475  1.00  0.81           H  
ATOM   1726  HA  ARG A 116       8.017  22.966 -10.560  1.00  0.81           H  
ATOM   1727 1HB  ARG A 116       5.590  23.600 -10.674  1.00  0.81           H  
ATOM   1728 2HB  ARG A 116       5.945  25.042  -9.762  1.00  0.81           H  
ATOM   1729 1HG  ARG A 116       7.372  25.869 -11.551  1.00  0.81           H  
ATOM   1730 2HG  ARG A 116       7.102  24.371 -12.476  1.00  0.81           H  
ATOM   1731 1HD  ARG A 116       4.703  24.864 -12.518  1.00  0.81           H  
ATOM   1732 2HD  ARG A 116       5.017  26.389 -11.654  1.00  0.81           H  
ATOM   1733  HE  ARG A 116       6.634  26.217 -14.002  1.00  0.81           H  
ATOM   1734 1HH1 ARG A 116       3.327  26.794 -12.966  1.00  0.81           H  
ATOM   1735 2HH1 ARG A 116       2.914  27.734 -14.384  1.00  0.81           H  
ATOM   1736 1HH2 ARG A 116       6.091  27.452 -15.826  1.00  0.81           H  
ATOM   1737 2HH2 ARG A 116       4.480  28.112 -15.999  1.00  0.81           H  
ATOM   1738  N   GLY A 117       9.701  24.713 -10.035  1.00  0.82           N  
ATOM   1739  CA  GLY A 117      10.756  25.674  -9.711  1.00  0.82           C  
ATOM   1740  C   GLY A 117      11.678  25.245  -8.558  1.00  0.82           C  
ATOM   1741  O   GLY A 117      12.626  25.959  -8.223  1.00  0.82           O  
ATOM   1742  H   GLY A 117       9.847  24.070 -10.799  1.00  0.82           H  
ATOM   1743 1HA  GLY A 117      11.359  25.847 -10.602  1.00  0.82           H  
ATOM   1744 2HA  GLY A 117      10.296  26.629  -9.461  1.00  0.82           H  
ATOM   1745  N   LYS A 118      11.422  24.085  -7.960  1.00  0.83           N  
ATOM   1746  CA  LYS A 118      12.232  23.629  -6.840  1.00  0.83           C  
ATOM   1747  C   LYS A 118      13.523  22.940  -7.303  1.00  0.83           C  
ATOM   1748  O   LYS A 118      13.570  22.335  -8.381  1.00  0.83           O  
ATOM   1749  CB  LYS A 118      11.405  22.697  -5.946  1.00  0.83           C  
ATOM   1750  CG  LYS A 118      10.200  23.367  -5.292  1.00  0.83           C  
ATOM   1751  CD  LYS A 118      10.615  24.402  -4.267  1.00  0.83           C  
ATOM   1752  CE  LYS A 118       9.399  25.066  -3.601  1.00  0.83           C  
ATOM   1753  NZ  LYS A 118       8.599  24.108  -2.765  1.00  0.83           N  
ATOM   1754  H   LYS A 118      10.625  23.515  -8.254  1.00  0.83           H  
ATOM   1755  HA  LYS A 118      12.485  24.511  -6.259  1.00  0.83           H  
ATOM   1756 1HB  LYS A 118      11.018  21.880  -6.553  1.00  0.83           H  
ATOM   1757 2HB  LYS A 118      12.010  22.247  -5.172  1.00  0.83           H  
ATOM   1758 1HG  LYS A 118       9.576  23.839  -6.055  1.00  0.83           H  
ATOM   1759 2HG  LYS A 118       9.619  22.608  -4.791  1.00  0.83           H  
ATOM   1760 1HD  LYS A 118      11.225  23.927  -3.500  1.00  0.83           H  
ATOM   1761 2HD  LYS A 118      11.211  25.170  -4.760  1.00  0.83           H  
ATOM   1762 1HE  LYS A 118       9.754  25.873  -2.964  1.00  0.83           H  
ATOM   1763 2HE  LYS A 118       8.749  25.482  -4.373  1.00  0.83           H  
ATOM   1764 1HZ  LYS A 118       7.822  24.597  -2.349  1.00  0.83           H  
ATOM   1765 2HZ  LYS A 118       8.223  23.341  -3.352  1.00  0.83           H  
ATOM   1766 3HZ  LYS A 118       9.179  23.720  -2.038  1.00  0.83           H  
ATOM   1767  N   PRO A 119      14.591  22.956  -6.486  1.00  0.82           N  
ATOM   1768  CA  PRO A 119      15.862  22.305  -6.739  1.00  0.82           C  
ATOM   1769  C   PRO A 119      15.758  20.802  -6.519  1.00  0.82           C  
ATOM   1770  O   PRO A 119      16.309  20.251  -5.560  1.00  0.82           O  
ATOM   1771  CB  PRO A 119      16.789  22.990  -5.732  1.00  0.82           C  
ATOM   1772  CG  PRO A 119      15.892  23.339  -4.573  1.00  0.82           C  
ATOM   1773  CD  PRO A 119      14.571  23.735  -5.217  1.00  0.82           C  
ATOM   1774  HA  PRO A 119      16.175  22.523  -7.772  1.00  0.82           H  
ATOM   1775 1HB  PRO A 119      17.604  22.308  -5.449  1.00  0.82           H  
ATOM   1776 2HB  PRO A 119      17.256  23.875  -6.192  1.00  0.82           H  
ATOM   1777 1HG  PRO A 119      15.792  22.472  -3.899  1.00  0.82           H  
ATOM   1778 2HG  PRO A 119      16.338  24.152  -3.979  1.00  0.82           H  
ATOM   1779 1HD  PRO A 119      13.763  23.440  -4.554  1.00  0.82           H  
ATOM   1780 2HD  PRO A 119      14.570  24.818  -5.426  1.00  0.82           H  
ATOM   1781  N   TYR A 120      15.051  20.154  -7.446  1.00  0.81           N  
ATOM   1782  CA  TYR A 120      14.695  18.729  -7.434  1.00  0.81           C  
ATOM   1783  C   TYR A 120      15.866  17.776  -7.211  1.00  0.81           C  
ATOM   1784  O   TYR A 120      15.684  16.650  -6.741  1.00  0.81           O  
ATOM   1785  CB  TYR A 120      14.036  18.376  -8.756  1.00  0.81           C  
ATOM   1786  CG  TYR A 120      15.011  18.346  -9.903  1.00  0.81           C  
ATOM   1787  CD1 TYR A 120      15.701  17.182 -10.218  1.00  0.81           C  
ATOM   1788  CD2 TYR A 120      15.225  19.495 -10.637  1.00  0.81           C  
ATOM   1789  CE1 TYR A 120      16.604  17.173 -11.253  1.00  0.81           C  
ATOM   1790  CE2 TYR A 120      16.124  19.487 -11.680  1.00  0.81           C  
ATOM   1791  CZ  TYR A 120      16.815  18.334 -11.988  1.00  0.81           C  
ATOM   1792  OH  TYR A 120      17.714  18.332 -13.028  1.00  0.81           O  
ATOM   1793  H   TYR A 120      14.662  20.733  -8.192  1.00  0.81           H  
ATOM   1794  HA  TYR A 120      13.980  18.572  -6.627  1.00  0.81           H  
ATOM   1795 1HB  TYR A 120      13.530  17.437  -8.686  1.00  0.81           H  
ATOM   1796 2HB  TYR A 120      13.296  19.132  -8.971  1.00  0.81           H  
ATOM   1797  HD1 TYR A 120      15.542  16.284  -9.640  1.00  0.81           H  
ATOM   1798  HD2 TYR A 120      14.681  20.409 -10.388  1.00  0.81           H  
ATOM   1799  HE1 TYR A 120      17.151  16.262 -11.492  1.00  0.81           H  
ATOM   1800  HE2 TYR A 120      16.294  20.394 -12.260  1.00  0.81           H  
ATOM   1801  HH  TYR A 120      18.206  17.508 -13.025  1.00  0.81           H  
ATOM   1802  N   GLU A 121      17.074  18.228  -7.503  1.00  0.79           N  
ATOM   1803  CA  GLU A 121      18.243  17.393  -7.324  1.00  0.79           C  
ATOM   1804  C   GLU A 121      18.358  16.997  -5.854  1.00  0.79           C  
ATOM   1805  O   GLU A 121      18.864  15.919  -5.545  1.00  0.79           O  
ATOM   1806  CB  GLU A 121      19.508  18.115  -7.786  1.00  0.79           C  
ATOM   1807  CG  GLU A 121      19.603  18.318  -9.299  1.00  0.79           C  
ATOM   1808  CD  GLU A 121      20.859  19.056  -9.722  1.00  0.79           C  
ATOM   1809  OE1 GLU A 121      21.543  19.566  -8.867  1.00  0.79           O  
ATOM   1810  OE2 GLU A 121      21.137  19.095 -10.898  1.00  0.79           O  
ATOM   1811  H   GLU A 121      17.171  19.163  -7.869  1.00  0.79           H  
ATOM   1812  HA  GLU A 121      18.120  16.488  -7.918  1.00  0.79           H  
ATOM   1813 1HB  GLU A 121      19.556  19.096  -7.313  1.00  0.79           H  
ATOM   1814 2HB  GLU A 121      20.384  17.552  -7.465  1.00  0.79           H  
ATOM   1815 1HG  GLU A 121      19.576  17.347  -9.791  1.00  0.79           H  
ATOM   1816 2HG  GLU A 121      18.730  18.884  -9.624  1.00  0.79           H  
ATOM   1817  N   SER A 122      17.883  17.871  -4.947  1.00  0.78           N  
ATOM   1818  CA  SER A 122      17.937  17.632  -3.509  1.00  0.78           C  
ATOM   1819  C   SER A 122      17.075  16.441  -3.082  1.00  0.78           C  
ATOM   1820  O   SER A 122      17.281  15.876  -2.007  1.00  0.78           O  
ATOM   1821  CB  SER A 122      17.520  18.887  -2.756  1.00  0.78           C  
ATOM   1822  OG  SER A 122      16.176  19.211  -2.988  1.00  0.78           O  
ATOM   1823  H   SER A 122      17.442  18.732  -5.271  1.00  0.78           H  
ATOM   1824  HA  SER A 122      18.970  17.413  -3.244  1.00  0.78           H  
ATOM   1825 1HB  SER A 122      17.679  18.734  -1.691  1.00  0.78           H  
ATOM   1826 2HB  SER A 122      18.150  19.720  -3.065  1.00  0.78           H  
ATOM   1827  HG  SER A 122      16.138  19.537  -3.916  1.00  0.78           H  
ATOM   1828  N   ILE A 123      16.124  16.045  -3.931  1.00  0.77           N  
ATOM   1829  CA  ILE A 123      15.270  14.901  -3.677  1.00  0.77           C  
ATOM   1830  C   ILE A 123      16.084  13.666  -3.996  1.00  0.77           C  
ATOM   1831  O   ILE A 123      16.218  12.726  -3.208  1.00  0.77           O  
ATOM   1832  CB  ILE A 123      14.029  14.912  -4.620  1.00  0.77           C  
ATOM   1833  CG1 ILE A 123      13.137  16.105  -4.353  1.00  0.77           C  
ATOM   1834  CG2 ILE A 123      13.252  13.635  -4.514  1.00  0.77           C  
ATOM   1835  CD1 ILE A 123      12.076  16.284  -5.425  1.00  0.77           C  
ATOM   1836  H   ILE A 123      16.004  16.533  -4.813  1.00  0.77           H  
ATOM   1837  HA  ILE A 123      14.967  14.886  -2.631  1.00  0.77           H  
ATOM   1838  HB  ILE A 123      14.367  14.991  -5.641  1.00  0.77           H  
ATOM   1839 1HG1 ILE A 123      12.649  15.981  -3.391  1.00  0.77           H  
ATOM   1840 2HG1 ILE A 123      13.752  17.008  -4.320  1.00  0.77           H  
ATOM   1841 1HG2 ILE A 123      12.427  13.686  -5.213  1.00  0.77           H  
ATOM   1842 2HG2 ILE A 123      13.891  12.790  -4.762  1.00  0.77           H  
ATOM   1843 3HG2 ILE A 123      12.870  13.524  -3.505  1.00  0.77           H  
ATOM   1844 1HD1 ILE A 123      11.465  17.155  -5.197  1.00  0.77           H  
ATOM   1845 2HD1 ILE A 123      12.564  16.426  -6.390  1.00  0.77           H  
ATOM   1846 3HD1 ILE A 123      11.440  15.398  -5.470  1.00  0.77           H  
ATOM   1847  N   LEU A 124      16.699  13.727  -5.166  1.00  0.78           N  
ATOM   1848  CA  LEU A 124      17.427  12.614  -5.738  1.00  0.78           C  
ATOM   1849  C   LEU A 124      18.769  12.412  -5.052  1.00  0.78           C  
ATOM   1850  O   LEU A 124      19.337  11.322  -5.066  1.00  0.78           O  
ATOM   1851  CB  LEU A 124      17.640  12.929  -7.196  1.00  0.78           C  
ATOM   1852  CG  LEU A 124      16.343  13.131  -7.948  1.00  0.78           C  
ATOM   1853  CD1 LEU A 124      16.669  13.505  -9.381  1.00  0.78           C  
ATOM   1854  CD2 LEU A 124      15.465  11.890  -7.792  1.00  0.78           C  
ATOM   1855  H   LEU A 124      16.584  14.583  -5.713  1.00  0.78           H  
ATOM   1856  HA  LEU A 124      16.831  11.708  -5.627  1.00  0.78           H  
ATOM   1857 1HB  LEU A 124      18.230  13.845  -7.275  1.00  0.78           H  
ATOM   1858 2HB  LEU A 124      18.190  12.111  -7.663  1.00  0.78           H  
ATOM   1859  HG  LEU A 124      15.813  13.983  -7.512  1.00  0.78           H  
ATOM   1860 1HD1 LEU A 124      15.772  13.696  -9.927  1.00  0.78           H  
ATOM   1861 2HD1 LEU A 124      17.285  14.405  -9.383  1.00  0.78           H  
ATOM   1862 3HD1 LEU A 124      17.216  12.691  -9.857  1.00  0.78           H  
ATOM   1863 1HD2 LEU A 124      14.519  12.037  -8.289  1.00  0.78           H  
ATOM   1864 2HD2 LEU A 124      15.973  11.023  -8.218  1.00  0.78           H  
ATOM   1865 3HD2 LEU A 124      15.280  11.719  -6.733  1.00  0.78           H  
ATOM   1866  N   ALA A 125      19.247  13.462  -4.398  1.00  0.82           N  
ATOM   1867  CA  ALA A 125      20.502  13.466  -3.668  1.00  0.82           C  
ATOM   1868  C   ALA A 125      20.520  12.409  -2.580  1.00  0.82           C  
ATOM   1869  O   ALA A 125      21.589  11.964  -2.166  1.00  0.82           O  
ATOM   1870  CB  ALA A 125      20.739  14.824  -3.038  1.00  0.82           C  
ATOM   1871  H   ALA A 125      18.741  14.340  -4.466  1.00  0.82           H  
ATOM   1872  HA  ALA A 125      21.304  13.246  -4.373  1.00  0.82           H  
ATOM   1873 1HB  ALA A 125      21.692  14.820  -2.513  1.00  0.82           H  
ATOM   1874 2HB  ALA A 125      20.754  15.586  -3.814  1.00  0.82           H  
ATOM   1875 3HB  ALA A 125      19.935  15.038  -2.333  1.00  0.82           H  
ATOM   1876  N   GLY A 126      19.348  12.035  -2.068  1.00  0.91           N  
ATOM   1877  CA  GLY A 126      19.297  11.050  -1.004  1.00  0.91           C  
ATOM   1878  C   GLY A 126      19.224   9.605  -1.516  1.00  0.91           C  
ATOM   1879  O   GLY A 126      19.118   8.676  -0.710  1.00  0.91           O  
ATOM   1880  H   GLY A 126      18.471  12.404  -2.444  1.00  0.91           H  
ATOM   1881 1HA  GLY A 126      20.177  11.163  -0.372  1.00  0.91           H  
ATOM   1882 2HA  GLY A 126      18.438  11.263  -0.380  1.00  0.91           H  
ATOM   1883  N   CYS A 127      19.271   9.416  -2.839  1.00  1.05           N  
ATOM   1884  CA  CYS A 127      19.138   8.097  -3.448  1.00  1.05           C  
ATOM   1885  C   CYS A 127      20.417   7.603  -4.121  1.00  1.05           C  
ATOM   1886  O   CYS A 127      21.287   8.385  -4.495  1.00  1.05           O  
ATOM   1887  CB  CYS A 127      17.988   8.127  -4.453  1.00  1.05           C  
ATOM   1888  SG  CYS A 127      16.369   8.530  -3.671  1.00  1.05           S  
ATOM   1889  H   CYS A 127      19.382  10.215  -3.463  1.00  1.05           H  
ATOM   1890  HA  CYS A 127      18.898   7.385  -2.665  1.00  1.05           H  
ATOM   1891 1HB  CYS A 127      18.191   8.883  -5.219  1.00  1.05           H  
ATOM   1892 2HB  CYS A 127      17.901   7.162  -4.953  1.00  1.05           H  
ATOM   1893  N   ASP A 128      20.528   6.279  -4.273  1.00  1.24           N  
ATOM   1894  CA  ASP A 128      21.696   5.660  -4.913  1.00  1.24           C  
ATOM   1895  C   ASP A 128      21.510   5.209  -6.374  1.00  1.24           C  
ATOM   1896  O   ASP A 128      22.265   4.359  -6.849  1.00  1.24           O  
ATOM   1897  CB  ASP A 128      22.220   4.483  -4.063  1.00  1.24           C  
ATOM   1898  CG  ASP A 128      21.224   3.295  -3.827  1.00  1.24           C  
ATOM   1899  OD1 ASP A 128      20.047   3.413  -4.113  1.00  1.24           O  
ATOM   1900  OD2 ASP A 128      21.671   2.276  -3.356  1.00  1.24           O  
ATOM   1901  H   ASP A 128      19.786   5.689  -3.930  1.00  1.24           H  
ATOM   1902  HA  ASP A 128      22.489   6.408  -4.919  1.00  1.24           H  
ATOM   1903 1HB  ASP A 128      23.113   4.080  -4.541  1.00  1.24           H  
ATOM   1904 2HB  ASP A 128      22.530   4.862  -3.088  1.00  1.24           H  
ATOM   1905  N   LEU A 129      20.519   5.760  -7.078  1.00  1.47           N  
ATOM   1906  CA  LEU A 129      20.305   5.391  -8.479  1.00  1.47           C  
ATOM   1907  C   LEU A 129      19.357   6.363  -9.175  1.00  1.47           C  
ATOM   1908  O   LEU A 129      18.528   5.959  -9.987  1.00  1.47           O  
ATOM   1909  OXT LEU A 129      19.446   7.565  -8.947  1.00  1.47           O  
ATOM   1910  CB  LEU A 129      19.742   3.966  -8.594  1.00  1.47           C  
ATOM   1911  CG  LEU A 129      19.526   3.436 -10.028  1.00  1.47           C  
ATOM   1912  CD1 LEU A 129      20.883   3.301 -10.708  1.00  1.47           C  
ATOM   1913  CD2 LEU A 129      18.819   2.077  -9.980  1.00  1.47           C  
ATOM   1914  H   LEU A 129      19.932   6.454  -6.637  1.00  1.47           H  
ATOM   1915  HA  LEU A 129      21.266   5.426  -8.991  1.00  1.47           H  
ATOM   1916 1HB  LEU A 129      20.397   3.267  -8.077  1.00  1.47           H  
ATOM   1917 2HB  LEU A 129      18.788   3.961  -8.107  1.00  1.47           H  
ATOM   1918  HG  LEU A 129      18.924   4.141 -10.599  1.00  1.47           H  
ATOM   1919 1HD1 LEU A 129      20.747   2.933 -11.724  1.00  1.47           H  
ATOM   1920 2HD1 LEU A 129      21.374   4.274 -10.738  1.00  1.47           H  
ATOM   1921 3HD1 LEU A 129      21.502   2.600 -10.147  1.00  1.47           H  
ATOM   1922 1HD2 LEU A 129      18.681   1.706 -10.996  1.00  1.47           H  
ATOM   1923 2HD2 LEU A 129      19.429   1.372  -9.416  1.00  1.47           H  
ATOM   1924 3HD2 LEU A 129      17.857   2.172  -9.509  1.00  1.47           H  
TER    1925
ENDMDL

