REMARK ID 555638 MODEL 1 2023-10-07_00000194_2_19
PFRMAT TS
TARGET 2023-10-07_00000194_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.690  -1.034   0.103  1.00  1.43           N  
ATOM      2  CA  GLN A   1       0.994  -0.372  -1.158  1.00  1.43           C  
ATOM      3  C   GLN A   1       1.743   0.933  -0.923  1.00  1.43           C  
ATOM      4  O   GLN A   1       2.973   0.947  -0.896  1.00  1.43           O  
ATOM      5  CB  GLN A   1      -0.287  -0.124  -1.961  1.00  1.43           C  
ATOM      6  CG  GLN A   1      -0.936  -1.389  -2.499  1.00  1.43           C  
ATOM      7  CD  GLN A   1      -2.236  -1.114  -3.246  1.00  1.43           C  
ATOM      8  OE1 GLN A   1      -2.932  -0.128  -2.974  1.00  1.43           O  
ATOM      9  NE2 GLN A   1      -2.573  -1.986  -4.194  1.00  1.43           N  
ATOM     10 1H   GLN A   1      -0.174  -1.548   0.010  1.00  1.43           H  
ATOM     11 2H   GLN A   1       1.438  -1.672   0.333  1.00  1.43           H  
ATOM     12 3H   GLN A   1       0.598  -0.340   0.832  1.00  1.43           H  
ATOM     13  HA  GLN A   1       1.641  -1.027  -1.744  1.00  1.43           H  
ATOM     14 1HB  GLN A   1      -1.021   0.390  -1.346  1.00  1.43           H  
ATOM     15 2HB  GLN A   1      -0.054   0.515  -2.815  1.00  1.43           H  
ATOM     16 1HG  GLN A   1      -0.233  -1.862  -3.193  1.00  1.43           H  
ATOM     17 2HG  GLN A   1      -1.149  -2.060  -1.668  1.00  1.43           H  
ATOM     18 1HE2 GLN A   1      -3.416  -1.857  -4.718  1.00  1.43           H  
ATOM     19 2HE2 GLN A   1      -1.977  -2.768  -4.384  1.00  1.43           H  
ATOM     20  N   VAL A   2       1.012   2.035  -0.742  1.00  1.19           N  
ATOM     21  CA  VAL A   2       1.642   3.345  -0.516  1.00  1.19           C  
ATOM     22  C   VAL A   2       1.192   3.990   0.778  1.00  1.19           C  
ATOM     23  O   VAL A   2       0.002   4.004   1.090  1.00  1.19           O  
ATOM     24  CB  VAL A   2       1.349   4.316  -1.672  1.00  1.19           C  
ATOM     25  CG1 VAL A   2       1.988   5.722  -1.404  1.00  1.19           C  
ATOM     26  CG2 VAL A   2       1.897   3.736  -2.910  1.00  1.19           C  
ATOM     27  H   VAL A   2       0.005   1.989  -0.766  1.00  1.19           H  
ATOM     28  HA  VAL A   2       2.721   3.206  -0.465  1.00  1.19           H  
ATOM     29  HB  VAL A   2       0.282   4.459  -1.766  1.00  1.19           H  
ATOM     30 1HG1 VAL A   2       1.776   6.386  -2.242  1.00  1.19           H  
ATOM     31 2HG1 VAL A   2       1.578   6.157  -0.494  1.00  1.19           H  
ATOM     32 3HG1 VAL A   2       3.072   5.614  -1.299  1.00  1.19           H  
ATOM     33 1HG2 VAL A   2       1.702   4.410  -3.734  1.00  1.19           H  
ATOM     34 2HG2 VAL A   2       2.955   3.617  -2.759  1.00  1.19           H  
ATOM     35 3HG2 VAL A   2       1.436   2.776  -3.109  1.00  1.19           H  
ATOM     36  N   GLN A   3       2.157   4.502   1.530  1.00  0.98           N  
ATOM     37  CA  GLN A   3       1.877   5.199   2.772  1.00  0.98           C  
ATOM     38  C   GLN A   3       2.318   6.657   2.696  1.00  0.98           C  
ATOM     39  O   GLN A   3       3.471   6.948   2.357  1.00  0.98           O  
ATOM     40  CB  GLN A   3       2.582   4.521   3.948  1.00  0.98           C  
ATOM     41  CG  GLN A   3       2.302   5.185   5.280  1.00  0.98           C  
ATOM     42  CD  GLN A   3       2.983   4.503   6.452  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       3.916   3.712   6.278  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       2.523   4.810   7.661  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.116   4.429   1.197  1.00  0.98           H  
ATOM     46  HA  GLN A   3       0.808   5.175   2.948  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       2.262   3.482   4.013  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       3.660   4.526   3.779  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       2.647   6.206   5.229  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       1.224   5.172   5.452  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       2.933   4.394   8.474  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       1.768   5.458   7.758  1.00  0.98           H  
ATOM     53  N   LEU A   4       1.408   7.574   3.015  1.00  0.82           N  
ATOM     54  CA  LEU A   4       1.751   9.001   3.016  1.00  0.82           C  
ATOM     55  C   LEU A   4       1.819   9.540   4.451  1.00  0.82           C  
ATOM     56  O   LEU A   4       0.888   9.336   5.242  1.00  0.82           O  
ATOM     57  CB  LEU A   4       0.722   9.803   2.191  1.00  0.82           C  
ATOM     58  CG  LEU A   4       0.608   9.499   0.662  1.00  0.82           C  
ATOM     59  CD1 LEU A   4      -0.567  10.279   0.082  1.00  0.82           C  
ATOM     60  CD2 LEU A   4       1.851   9.884  -0.003  1.00  0.82           C  
ATOM     61  H   LEU A   4       0.458   7.269   3.248  1.00  0.82           H  
ATOM     62  HA  LEU A   4       2.729   9.129   2.560  1.00  0.82           H  
ATOM     63 1HB  LEU A   4      -0.243   9.625   2.598  1.00  0.82           H  
ATOM     64 2HB  LEU A   4       0.938  10.855   2.304  1.00  0.82           H  
ATOM     65  HG  LEU A   4       0.451   8.441   0.499  1.00  0.82           H  
ATOM     66 1HD1 LEU A   4      -0.653  10.079  -0.977  1.00  0.82           H  
ATOM     67 2HD1 LEU A   4      -1.488   9.978   0.584  1.00  0.82           H  
ATOM     68 3HD1 LEU A   4      -0.411  11.335   0.234  1.00  0.82           H  
ATOM     69 1HD2 LEU A   4       1.785   9.668  -1.071  1.00  0.82           H  
ATOM     70 2HD2 LEU A   4       2.042  10.940   0.139  1.00  0.82           H  
ATOM     71 3HD2 LEU A   4       2.641   9.308   0.444  1.00  0.82           H  
ATOM     72  N   VAL A   5       2.934  10.192   4.794  1.00  0.72           N  
ATOM     73  CA  VAL A   5       3.113  10.734   6.142  1.00  0.72           C  
ATOM     74  C   VAL A   5       3.494  12.209   6.133  1.00  0.72           C  
ATOM     75  O   VAL A   5       4.473  12.609   5.496  1.00  0.72           O  
ATOM     76  CB  VAL A   5       4.190   9.942   6.905  1.00  0.72           C  
ATOM     77  CG1 VAL A   5       4.372  10.535   8.298  1.00  0.72           C  
ATOM     78  CG2 VAL A   5       3.786   8.473   6.985  1.00  0.72           C  
ATOM     79  H   VAL A   5       3.679  10.296   4.102  1.00  0.72           H  
ATOM     80  HA  VAL A   5       2.171  10.636   6.681  1.00  0.72           H  
ATOM     81  HB  VAL A   5       5.143  10.031   6.382  1.00  0.72           H  
ATOM     82 1HG1 VAL A   5       5.142   9.980   8.832  1.00  0.72           H  
ATOM     83 2HG1 VAL A   5       4.672  11.582   8.222  1.00  0.72           H  
ATOM     84 3HG1 VAL A   5       3.432  10.469   8.846  1.00  0.72           H  
ATOM     85 1HG2 VAL A   5       4.549   7.911   7.519  1.00  0.72           H  
ATOM     86 2HG2 VAL A   5       2.832   8.383   7.507  1.00  0.72           H  
ATOM     87 3HG2 VAL A   5       3.692   8.078   5.983  1.00  0.72           H  
ATOM     88  N   GLN A   6       2.737  13.015   6.862  1.00  0.66           N  
ATOM     89  CA  GLN A   6       2.966  14.449   6.922  1.00  0.66           C  
ATOM     90  C   GLN A   6       3.672  14.971   8.160  1.00  0.66           C  
ATOM     91  O   GLN A   6       3.865  14.257   9.149  1.00  0.66           O  
ATOM     92  CB  GLN A   6       1.639  15.155   6.758  1.00  0.66           C  
ATOM     93  CG  GLN A   6       1.051  14.931   5.415  1.00  0.66           C  
ATOM     94  CD  GLN A   6      -0.290  15.326   5.391  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      -1.132  14.461   5.111  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      -0.560  16.572   5.734  1.00  0.66           N  
ATOM     97  H   GLN A   6       1.916  12.659   7.355  1.00  0.66           H  
ATOM     98  HA  GLN A   6       3.593  14.697   6.081  1.00  0.66           H  
ATOM     99 1HB  GLN A   6       0.962  14.891   7.545  1.00  0.66           H  
ATOM    100 2HB  GLN A   6       1.802  16.228   6.846  1.00  0.66           H  
ATOM    101 1HG  GLN A   6       1.591  15.529   4.696  1.00  0.66           H  
ATOM    102 2HG  GLN A   6       1.109  13.875   5.155  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      -1.521  16.899   5.810  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6       0.197  17.184   5.962  1.00  0.66           H  
ATOM    105  N   SER A   7       4.065  16.244   8.071  1.00  0.63           N  
ATOM    106  CA  SER A   7       4.680  16.967   9.187  1.00  0.63           C  
ATOM    107  C   SER A   7       3.745  16.932  10.397  1.00  0.63           C  
ATOM    108  O   SER A   7       2.567  16.621  10.257  1.00  0.63           O  
ATOM    109  CB  SER A   7       4.948  18.424   8.829  1.00  0.63           C  
ATOM    110  OG  SER A   7       5.908  18.575   7.798  1.00  0.63           O  
ATOM    111  H   SER A   7       3.920  16.703   7.170  1.00  0.63           H  
ATOM    112  HA  SER A   7       5.618  16.477   9.452  1.00  0.63           H  
ATOM    113 1HB  SER A   7       4.010  18.884   8.516  1.00  0.63           H  
ATOM    114 2HB  SER A   7       5.280  18.961   9.717  1.00  0.63           H  
ATOM    115  HG  SER A   7       6.747  18.280   8.188  1.00  0.63           H  
ATOM    116  N   GLY A   8       4.281  17.187  11.587  1.00  0.62           N  
ATOM    117  CA  GLY A   8       3.462  17.156  12.792  1.00  0.62           C  
ATOM    118  C   GLY A   8       2.768  18.485  13.052  1.00  0.62           C  
ATOM    119  O   GLY A   8       2.685  19.342  12.169  1.00  0.62           O  
ATOM    120  H   GLY A   8       5.260  17.420  11.657  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       2.715  16.367  12.699  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       4.088  16.900  13.646  1.00  0.62           H  
ATOM    123  N   ALA A   9       2.241  18.633  14.265  1.00  0.62           N  
ATOM    124  CA  ALA A   9       1.511  19.838  14.636  1.00  0.62           C  
ATOM    125  C   ALA A   9       2.400  21.075  14.609  1.00  0.62           C  
ATOM    126  O   ALA A   9       3.564  21.017  15.016  1.00  0.62           O  
ATOM    127  CB  ALA A   9       0.912  19.688  16.023  1.00  0.62           C  
ATOM    128  H   ALA A   9       2.345  17.894  14.941  1.00  0.62           H  
ATOM    129  HA  ALA A   9       0.719  19.970  13.916  1.00  0.62           H  
ATOM    130 1HB  ALA A   9       0.343  20.589  16.262  1.00  0.62           H  
ATOM    131 2HB  ALA A   9       0.249  18.824  16.043  1.00  0.62           H  
ATOM    132 3HB  ALA A   9       1.708  19.555  16.751  1.00  0.62           H  
ATOM    133  N   GLN A  10       1.825  22.198  14.174  1.00  0.62           N  
ATOM    134  CA  GLN A  10       2.532  23.473  14.140  1.00  0.62           C  
ATOM    135  C   GLN A  10       1.666  24.608  14.687  1.00  0.62           C  
ATOM    136  O   GLN A  10       0.453  24.630  14.465  1.00  0.62           O  
ATOM    137  CB  GLN A  10       2.963  23.781  12.696  1.00  0.62           C  
ATOM    138  CG  GLN A  10       3.931  22.710  12.136  1.00  0.62           C  
ATOM    139  CD  GLN A  10       4.473  22.967  10.761  1.00  0.62           C  
ATOM    140  OE1 GLN A  10       5.238  23.917  10.554  1.00  0.62           O  
ATOM    141  NE2 GLN A  10       4.093  22.115   9.810  1.00  0.62           N  
ATOM    142  H   GLN A  10       0.871  22.140  13.834  1.00  0.62           H  
ATOM    143  HA  GLN A  10       3.420  23.394  14.765  1.00  0.62           H  
ATOM    144 1HB  GLN A  10       2.082  23.812  12.052  1.00  0.62           H  
ATOM    145 2HB  GLN A  10       3.444  24.757  12.649  1.00  0.62           H  
ATOM    146 1HG  GLN A  10       4.771  22.607  12.822  1.00  0.62           H  
ATOM    147 2HG  GLN A  10       3.393  21.771  12.078  1.00  0.62           H  
ATOM    148 1HE2 GLN A  10       4.439  22.239   8.853  1.00  0.62           H  
ATOM    149 2HE2 GLN A  10       3.472  21.359  10.035  1.00  0.62           H  
ATOM    150  N   LEU A  11       2.306  25.554  15.372  1.00  0.62           N  
ATOM    151  CA  LEU A  11       1.637  26.741  15.908  1.00  0.62           C  
ATOM    152  C   LEU A  11       2.227  28.009  15.308  1.00  0.62           C  
ATOM    153  O   LEU A  11       3.453  28.190  15.281  1.00  0.62           O  
ATOM    154  CB  LEU A  11       1.732  26.787  17.443  1.00  0.62           C  
ATOM    155  CG  LEU A  11       1.136  28.054  18.121  1.00  0.62           C  
ATOM    156  CD1 LEU A  11      -0.372  28.107  17.889  1.00  0.62           C  
ATOM    157  CD2 LEU A  11       1.449  28.019  19.609  1.00  0.62           C  
ATOM    158  H   LEU A  11       3.297  25.447  15.530  1.00  0.62           H  
ATOM    159  HA  LEU A  11       0.584  26.700  15.637  1.00  0.62           H  
ATOM    160 1HB  LEU A  11       1.208  25.922  17.845  1.00  0.62           H  
ATOM    161 2HB  LEU A  11       2.781  26.721  17.729  1.00  0.62           H  
ATOM    162  HG  LEU A  11       1.576  28.949  17.677  1.00  0.62           H  
ATOM    163 1HD1 LEU A  11      -0.781  28.999  18.357  1.00  0.62           H  
ATOM    164 2HD1 LEU A  11      -0.574  28.142  16.832  1.00  0.62           H  
ATOM    165 3HD1 LEU A  11      -0.843  27.227  18.317  1.00  0.62           H  
ATOM    166 1HD2 LEU A  11       1.038  28.910  20.086  1.00  0.62           H  
ATOM    167 2HD2 LEU A  11       1.004  27.129  20.055  1.00  0.62           H  
ATOM    168 3HD2 LEU A  11       2.529  27.995  19.754  1.00  0.62           H  
ATOM    169  N   ARG A  12       1.352  28.856  14.782  1.00  0.62           N  
ATOM    170  CA  ARG A  12       1.750  30.096  14.137  1.00  0.62           C  
ATOM    171  C   ARG A  12       0.901  31.290  14.541  1.00  0.62           C  
ATOM    172  O   ARG A  12      -0.272  31.140  14.864  1.00  0.62           O  
ATOM    173  CB  ARG A  12       1.631  29.941  12.646  1.00  0.62           C  
ATOM    174  CG  ARG A  12       2.540  28.932  12.000  1.00  0.62           C  
ATOM    175  CD  ARG A  12       3.927  29.401  12.030  1.00  0.62           C  
ATOM    176  NE  ARG A  12       4.815  28.513  11.330  1.00  0.62           N  
ATOM    177  CZ  ARG A  12       5.446  27.443  11.869  1.00  0.62           C  
ATOM    178  NH1 ARG A  12       5.280  27.115  13.143  1.00  0.62           N  
ATOM    179  NH2 ARG A  12       6.249  26.716  11.113  1.00  0.62           N  
ATOM    180  H   ARG A  12       0.362  28.609  14.812  1.00  0.62           H  
ATOM    181  HA  ARG A  12       2.788  30.304  14.399  1.00  0.62           H  
ATOM    182 1HB  ARG A  12       0.610  29.643  12.414  1.00  0.62           H  
ATOM    183 2HB  ARG A  12       1.798  30.898  12.170  1.00  0.62           H  
ATOM    184 1HG  ARG A  12       2.474  27.966  12.493  1.00  0.62           H  
ATOM    185 2HG  ARG A  12       2.259  28.823  10.975  1.00  0.62           H  
ATOM    186 1HD  ARG A  12       3.982  30.375  11.549  1.00  0.62           H  
ATOM    187 2HD  ARG A  12       4.267  29.483  13.061  1.00  0.62           H  
ATOM    188  HE  ARG A  12       4.970  28.733  10.336  1.00  0.62           H  
ATOM    189 1HH1 ARG A  12       4.663  27.661  13.765  1.00  0.62           H  
ATOM    190 2HH1 ARG A  12       5.773  26.319  13.516  1.00  0.62           H  
ATOM    191 1HH2 ARG A  12       6.391  26.961  10.147  1.00  0.62           H  
ATOM    192 2HH2 ARG A  12       6.728  25.917  11.507  1.00  0.62           H  
ATOM    193  N   LYS A  13       1.475  32.484  14.483  1.00  0.63           N  
ATOM    194  CA  LYS A  13       0.683  33.686  14.695  1.00  0.63           C  
ATOM    195  C   LYS A  13       0.063  34.102  13.360  1.00  0.63           C  
ATOM    196  O   LYS A  13       0.665  33.831  12.318  1.00  0.63           O  
ATOM    197  CB  LYS A  13       1.539  34.812  15.267  1.00  0.63           C  
ATOM    198  CG  LYS A  13       2.073  34.544  16.663  1.00  0.63           C  
ATOM    199  CD  LYS A  13       2.817  35.754  17.202  1.00  0.63           C  
ATOM    200  CE  LYS A  13       3.313  35.516  18.616  1.00  0.63           C  
ATOM    201  NZ  LYS A  13       4.047  36.697  19.150  1.00  0.63           N  
ATOM    202  H   LYS A  13       2.458  32.565  14.259  1.00  0.63           H  
ATOM    203  HA  LYS A  13      -0.088  33.452  15.408  1.00  0.63           H  
ATOM    204 1HB  LYS A  13       2.391  34.987  14.610  1.00  0.63           H  
ATOM    205 2HB  LYS A  13       0.964  35.735  15.301  1.00  0.63           H  
ATOM    206 1HG  LYS A  13       1.251  34.295  17.332  1.00  0.63           H  
ATOM    207 2HG  LYS A  13       2.753  33.696  16.630  1.00  0.63           H  
ATOM    208 1HD  LYS A  13       3.664  35.985  16.555  1.00  0.63           H  
ATOM    209 2HD  LYS A  13       2.141  36.612  17.211  1.00  0.63           H  
ATOM    210 1HE  LYS A  13       2.456  35.311  19.261  1.00  0.63           H  
ATOM    211 2HE  LYS A  13       3.978  34.653  18.624  1.00  0.63           H  
ATOM    212 1HZ  LYS A  13       4.356  36.505  20.091  1.00  0.63           H  
ATOM    213 2HZ  LYS A  13       4.847  36.892  18.565  1.00  0.63           H  
ATOM    214 3HZ  LYS A  13       3.430  37.498  19.155  1.00  0.63           H  
ATOM    215  N   PRO A  14      -1.097  34.769  13.331  1.00  0.62           N  
ATOM    216  CA  PRO A  14      -1.695  35.270  12.118  1.00  0.62           C  
ATOM    217  C   PRO A  14      -0.689  36.148  11.389  1.00  0.62           C  
ATOM    218  O   PRO A  14       0.062  36.901  12.012  1.00  0.62           O  
ATOM    219  CB  PRO A  14      -2.880  36.084  12.639  1.00  0.62           C  
ATOM    220  CG  PRO A  14      -3.236  35.440  13.957  1.00  0.62           C  
ATOM    221  CD  PRO A  14      -1.899  35.008  14.546  1.00  0.62           C  
ATOM    222  HA  PRO A  14      -2.019  34.428  11.492  1.00  0.62           H  
ATOM    223 1HB  PRO A  14      -2.594  37.141  12.734  1.00  0.62           H  
ATOM    224 2HB  PRO A  14      -3.701  36.039  11.908  1.00  0.62           H  
ATOM    225 1HG  PRO A  14      -3.753  36.167  14.600  1.00  0.62           H  
ATOM    226 2HG  PRO A  14      -3.936  34.621  13.799  1.00  0.62           H  
ATOM    227 1HD  PRO A  14      -1.461  35.797  15.161  1.00  0.62           H  
ATOM    228 2HD  PRO A  14      -2.075  34.087  15.093  1.00  0.62           H  
ATOM    229  N   GLY A  15      -0.664  36.024  10.073  1.00  0.62           N  
ATOM    230  CA  GLY A  15       0.231  36.757   9.190  1.00  0.62           C  
ATOM    231  C   GLY A  15       1.513  35.978   8.878  1.00  0.62           C  
ATOM    232  O   GLY A  15       2.217  36.299   7.918  1.00  0.62           O  
ATOM    233  H   GLY A  15      -1.328  35.387   9.648  1.00  0.62           H  
ATOM    234 1HA  GLY A  15      -0.294  36.986   8.262  1.00  0.62           H  
ATOM    235 2HA  GLY A  15       0.489  37.708   9.652  1.00  0.62           H  
ATOM    236  N   SER A  16       1.787  34.932   9.659  1.00  0.61           N  
ATOM    237  CA  SER A  16       2.971  34.097   9.485  1.00  0.61           C  
ATOM    238  C   SER A  16       2.767  33.062   8.395  1.00  0.61           C  
ATOM    239  O   SER A  16       1.720  33.020   7.738  1.00  0.61           O  
ATOM    240  CB  SER A  16       3.335  33.399  10.775  1.00  0.61           C  
ATOM    241  OG  SER A  16       3.667  34.320  11.776  1.00  0.61           O  
ATOM    242  H   SER A  16       1.176  34.713  10.449  1.00  0.61           H  
ATOM    243  HA  SER A  16       3.804  34.738   9.193  1.00  0.61           H  
ATOM    244 1HB  SER A  16       2.505  32.792  11.094  1.00  0.61           H  
ATOM    245 2HB  SER A  16       4.175  32.732  10.608  1.00  0.61           H  
ATOM    246  HG  SER A  16       2.854  34.825  11.935  1.00  0.61           H  
ATOM    247  N   SER A  17       3.807  32.269   8.154  1.00  0.60           N  
ATOM    248  CA  SER A  17       3.748  31.216   7.153  1.00  0.60           C  
ATOM    249  C   SER A  17       4.054  29.853   7.768  1.00  0.60           C  
ATOM    250  O   SER A  17       4.685  29.766   8.830  1.00  0.60           O  
ATOM    251  CB  SER A  17       4.727  31.520   6.030  1.00  0.60           C  
ATOM    252  OG  SER A  17       6.049  31.532   6.505  1.00  0.60           O  
ATOM    253  H   SER A  17       4.651  32.379   8.697  1.00  0.60           H  
ATOM    254  HA  SER A  17       2.738  31.183   6.747  1.00  0.60           H  
ATOM    255 1HB  SER A  17       4.629  30.759   5.254  1.00  0.60           H  
ATOM    256 2HB  SER A  17       4.483  32.479   5.577  1.00  0.60           H  
ATOM    257  HG  SER A  17       6.608  31.547   5.722  1.00  0.60           H  
ATOM    258  N   VAL A  18       3.614  28.798   7.086  1.00  0.59           N  
ATOM    259  CA  VAL A  18       3.874  27.426   7.534  1.00  0.59           C  
ATOM    260  C   VAL A  18       4.085  26.490   6.357  1.00  0.59           C  
ATOM    261  O   VAL A  18       3.417  26.605   5.327  1.00  0.59           O  
ATOM    262  CB  VAL A  18       2.684  26.903   8.373  1.00  0.59           C  
ATOM    263  CG1 VAL A  18       1.485  26.840   7.529  1.00  0.59           C  
ATOM    264  CG2 VAL A  18       2.960  25.559   8.980  1.00  0.59           C  
ATOM    265  H   VAL A  18       3.095  28.988   6.227  1.00  0.59           H  
ATOM    266  HA  VAL A  18       4.774  27.423   8.149  1.00  0.59           H  
ATOM    267  HB  VAL A  18       2.499  27.598   9.159  1.00  0.59           H  
ATOM    268 1HG1 VAL A  18       0.635  26.514   8.114  1.00  0.59           H  
ATOM    269 2HG1 VAL A  18       1.309  27.831   7.147  1.00  0.59           H  
ATOM    270 3HG1 VAL A  18       1.651  26.140   6.708  1.00  0.59           H  
ATOM    271 1HG2 VAL A  18       2.108  25.250   9.579  1.00  0.59           H  
ATOM    272 2HG2 VAL A  18       3.138  24.811   8.216  1.00  0.59           H  
ATOM    273 3HG2 VAL A  18       3.827  25.651   9.609  1.00  0.59           H  
ATOM    274  N   THR A  19       4.995  25.538   6.520  1.00  0.58           N  
ATOM    275  CA  THR A  19       5.200  24.537   5.489  1.00  0.58           C  
ATOM    276  C   THR A  19       4.781  23.181   6.030  1.00  0.58           C  
ATOM    277  O   THR A  19       5.155  22.807   7.146  1.00  0.58           O  
ATOM    278  CB  THR A  19       6.669  24.476   5.012  1.00  0.58           C  
ATOM    279  OG1 THR A  19       7.052  25.747   4.477  1.00  0.58           O  
ATOM    280  CG2 THR A  19       6.814  23.400   3.900  1.00  0.58           C  
ATOM    281  H   THR A  19       5.529  25.493   7.375  1.00  0.58           H  
ATOM    282  HA  THR A  19       4.574  24.769   4.637  1.00  0.58           H  
ATOM    283  HB  THR A  19       7.320  24.227   5.848  1.00  0.58           H  
ATOM    284  HG1 THR A  19       6.463  25.980   3.750  1.00  0.58           H  
ATOM    285 1HG2 THR A  19       7.846  23.366   3.558  1.00  0.58           H  
ATOM    286 2HG2 THR A  19       6.537  22.422   4.287  1.00  0.58           H  
ATOM    287 3HG2 THR A  19       6.161  23.655   3.062  1.00  0.58           H  
ATOM    288  N   VAL A  20       4.008  22.456   5.235  1.00  0.58           N  
ATOM    289  CA  VAL A  20       3.591  21.120   5.604  1.00  0.58           C  
ATOM    290  C   VAL A  20       4.148  20.142   4.570  1.00  0.58           C  
ATOM    291  O   VAL A  20       3.907  20.287   3.368  1.00  0.58           O  
ATOM    292  CB  VAL A  20       2.049  21.028   5.648  1.00  0.58           C  
ATOM    293  CG1 VAL A  20       1.628  19.609   6.038  1.00  0.58           C  
ATOM    294  CG2 VAL A  20       1.479  22.068   6.642  1.00  0.58           C  
ATOM    295  H   VAL A  20       3.718  22.852   4.343  1.00  0.58           H  
ATOM    296  HA  VAL A  20       3.997  20.868   6.584  1.00  0.58           H  
ATOM    297  HB  VAL A  20       1.659  21.222   4.653  1.00  0.58           H  
ATOM    298 1HG1 VAL A  20       0.541  19.542   6.046  1.00  0.58           H  
ATOM    299 2HG1 VAL A  20       2.034  18.895   5.327  1.00  0.58           H  
ATOM    300 3HG1 VAL A  20       2.012  19.380   7.030  1.00  0.58           H  
ATOM    301 1HG2 VAL A  20       0.389  22.000   6.656  1.00  0.58           H  
ATOM    302 2HG2 VAL A  20       1.868  21.869   7.643  1.00  0.58           H  
ATOM    303 3HG2 VAL A  20       1.771  23.073   6.334  1.00  0.58           H  
ATOM    304  N   SER A  21       4.943  19.173   5.015  1.00  0.59           N  
ATOM    305  CA  SER A  21       5.498  18.207   4.072  1.00  0.59           C  
ATOM    306  C   SER A  21       4.641  16.949   4.030  1.00  0.59           C  
ATOM    307  O   SER A  21       3.870  16.700   4.963  1.00  0.59           O  
ATOM    308  CB  SER A  21       6.922  17.870   4.453  1.00  0.59           C  
ATOM    309  OG  SER A  21       6.967  17.161   5.671  1.00  0.59           O  
ATOM    310  H   SER A  21       5.173  19.090   6.004  1.00  0.59           H  
ATOM    311  HA  SER A  21       5.507  18.647   3.076  1.00  0.59           H  
ATOM    312 1HB  SER A  21       7.374  17.276   3.664  1.00  0.59           H  
ATOM    313 2HB  SER A  21       7.497  18.787   4.544  1.00  0.59           H  
ATOM    314  HG  SER A  21       6.516  17.713   6.326  1.00  0.59           H  
ATOM    315  N   CYS A  22       4.847  16.124   2.994  1.00  0.62           N  
ATOM    316  CA  CYS A  22       4.202  14.823   2.822  1.00  0.62           C  
ATOM    317  C   CYS A  22       5.111  13.812   2.148  1.00  0.62           C  
ATOM    318  O   CYS A  22       5.335  13.871   0.940  1.00  0.62           O  
ATOM    319  CB  CYS A  22       2.951  14.959   1.973  1.00  0.62           C  
ATOM    320  SG  CYS A  22       2.115  13.424   1.651  1.00  0.62           S  
ATOM    321  H   CYS A  22       5.450  16.461   2.252  1.00  0.62           H  
ATOM    322  HA  CYS A  22       3.926  14.442   3.803  1.00  0.62           H  
ATOM    323 1HB  CYS A  22       2.259  15.616   2.473  1.00  0.62           H  
ATOM    324 2HB  CYS A  22       3.206  15.414   1.025  1.00  0.62           H  
ATOM    325  N   LYS A  23       5.631  12.876   2.932  1.00  0.69           N  
ATOM    326  CA  LYS A  23       6.571  11.896   2.415  1.00  0.69           C  
ATOM    327  C   LYS A  23       5.867  10.619   2.025  1.00  0.69           C  
ATOM    328  O   LYS A  23       5.042  10.099   2.784  1.00  0.69           O  
ATOM    329  CB  LYS A  23       7.670  11.592   3.421  1.00  0.69           C  
ATOM    330  CG  LYS A  23       8.728  10.643   2.854  1.00  0.69           C  
ATOM    331  CD  LYS A  23       9.876  10.402   3.807  1.00  0.69           C  
ATOM    332  CE  LYS A  23      10.877   9.440   3.183  1.00  0.69           C  
ATOM    333  NZ  LYS A  23      12.034   9.179   4.078  1.00  0.69           N  
ATOM    334  H   LYS A  23       5.370  12.850   3.915  1.00  0.69           H  
ATOM    335  HA  LYS A  23       7.041  12.298   1.518  1.00  0.69           H  
ATOM    336 1HB  LYS A  23       8.167  12.521   3.707  1.00  0.69           H  
ATOM    337 2HB  LYS A  23       7.238  11.149   4.320  1.00  0.69           H  
ATOM    338 1HG  LYS A  23       8.271   9.681   2.619  1.00  0.69           H  
ATOM    339 2HG  LYS A  23       9.122  11.068   1.920  1.00  0.69           H  
ATOM    340 1HD  LYS A  23      10.375  11.348   4.024  1.00  0.69           H  
ATOM    341 2HD  LYS A  23       9.502   9.979   4.738  1.00  0.69           H  
ATOM    342 1HE  LYS A  23      10.373   8.496   2.968  1.00  0.69           H  
ATOM    343 2HE  LYS A  23      11.240   9.867   2.244  1.00  0.69           H  
ATOM    344 1HZ  LYS A  23      12.668   8.539   3.624  1.00  0.69           H  
ATOM    345 2HZ  LYS A  23      12.511  10.049   4.270  1.00  0.69           H  
ATOM    346 3HZ  LYS A  23      11.707   8.774   4.944  1.00  0.69           H  
ATOM    347  N   ALA A  24       6.164  10.120   0.833  1.00  0.79           N  
ATOM    348  CA  ALA A  24       5.561   8.885   0.381  1.00  0.79           C  
ATOM    349  C   ALA A  24       6.523   7.713   0.384  1.00  0.79           C  
ATOM    350  O   ALA A  24       7.609   7.777  -0.199  1.00  0.79           O  
ATOM    351  CB  ALA A  24       5.040   9.076  -1.003  1.00  0.79           C  
ATOM    352  H   ALA A  24       6.822  10.612   0.225  1.00  0.79           H  
ATOM    353  HA  ALA A  24       4.743   8.644   1.054  1.00  0.79           H  
ATOM    354 1HB  ALA A  24       4.548   8.167  -1.350  1.00  0.79           H  
ATOM    355 2HB  ALA A  24       4.352   9.894  -1.000  1.00  0.79           H  
ATOM    356 3HB  ALA A  24       5.883   9.312  -1.640  1.00  0.79           H  
ATOM    357  N   SER A  25       6.086   6.613   0.977  1.00  0.92           N  
ATOM    358  CA  SER A  25       6.861   5.379   0.995  1.00  0.92           C  
ATOM    359  C   SER A  25       6.044   4.269   0.359  1.00  0.92           C  
ATOM    360  O   SER A  25       4.813   4.321   0.358  1.00  0.92           O  
ATOM    361  CB  SER A  25       7.250   4.995   2.410  1.00  0.92           C  
ATOM    362  OG  SER A  25       8.093   5.957   2.993  1.00  0.92           O  
ATOM    363  H   SER A  25       5.182   6.643   1.455  1.00  0.92           H  
ATOM    364  HA  SER A  25       7.768   5.519   0.406  1.00  0.92           H  
ATOM    365 1HB  SER A  25       6.349   4.882   3.016  1.00  0.92           H  
ATOM    366 2HB  SER A  25       7.754   4.031   2.394  1.00  0.92           H  
ATOM    367  HG  SER A  25       7.533   6.705   3.205  1.00  0.92           H  
ATOM    368  N   GLY A  26       6.711   3.240  -0.147  1.00  1.08           N  
ATOM    369  CA  GLY A  26       5.980   2.132  -0.750  1.00  1.08           C  
ATOM    370  C   GLY A  26       6.012   2.154  -2.278  1.00  1.08           C  
ATOM    371  O   GLY A  26       6.972   2.647  -2.875  1.00  1.08           O  
ATOM    372  H   GLY A  26       7.721   3.226  -0.124  1.00  1.08           H  
ATOM    373 1HA  GLY A  26       6.397   1.189  -0.395  1.00  1.08           H  
ATOM    374 2HA  GLY A  26       4.954   2.159  -0.408  1.00  1.08           H  
ATOM    375  N   ASP A  27       4.987   1.561  -2.888  1.00  1.24           N  
ATOM    376  CA  ASP A  27       4.947   1.268  -4.326  1.00  1.24           C  
ATOM    377  C   ASP A  27       5.113   2.444  -5.295  1.00  1.24           C  
ATOM    378  O   ASP A  27       5.768   2.292  -6.328  1.00  1.24           O  
ATOM    379  CB  ASP A  27       3.596   0.640  -4.684  1.00  1.24           C  
ATOM    380  CG  ASP A  27       3.378  -0.768  -4.151  1.00  1.24           C  
ATOM    381  OD1 ASP A  27       4.315  -1.391  -3.714  1.00  1.24           O  
ATOM    382  OD2 ASP A  27       2.250  -1.214  -4.198  1.00  1.24           O  
ATOM    383  H   ASP A  27       4.224   1.247  -2.292  1.00  1.24           H  
ATOM    384  HA  ASP A  27       5.740   0.550  -4.534  1.00  1.24           H  
ATOM    385 1HB  ASP A  27       2.802   1.267  -4.305  1.00  1.24           H  
ATOM    386 2HB  ASP A  27       3.492   0.619  -5.770  1.00  1.24           H  
ATOM    387  N   THR A  28       4.514   3.597  -5.000  1.00  1.36           N  
ATOM    388  CA  THR A  28       4.580   4.713  -5.935  1.00  1.36           C  
ATOM    389  C   THR A  28       4.202   6.092  -5.385  1.00  1.36           C  
ATOM    390  O   THR A  28       3.319   6.236  -4.542  1.00  1.36           O  
ATOM    391  CB  THR A  28       3.662   4.425  -7.120  1.00  1.36           C  
ATOM    392  OG1 THR A  28       3.743   5.507  -8.036  1.00  1.36           O  
ATOM    393  CG2 THR A  28       2.222   4.255  -6.611  1.00  1.36           C  
ATOM    394  H   THR A  28       4.014   3.687  -4.134  1.00  1.36           H  
ATOM    395  HA  THR A  28       5.605   4.774  -6.299  1.00  1.36           H  
ATOM    396  HB  THR A  28       3.975   3.513  -7.624  1.00  1.36           H  
ATOM    397  HG1 THR A  28       3.485   6.308  -7.571  1.00  1.36           H  
ATOM    398 1HG2 THR A  28       1.557   4.040  -7.426  1.00  1.36           H  
ATOM    399 2HG2 THR A  28       2.187   3.426  -5.910  1.00  1.36           H  
ATOM    400 3HG2 THR A  28       1.902   5.169  -6.113  1.00  1.36           H  
ATOM    401  N   PHE A  29       4.870   7.111  -5.929  1.00  1.40           N  
ATOM    402  CA  PHE A  29       4.586   8.526  -5.668  1.00  1.40           C  
ATOM    403  C   PHE A  29       4.632   9.388  -6.932  1.00  1.40           C  
ATOM    404  O   PHE A  29       3.670  10.062  -7.298  1.00  1.40           O  
ATOM    405  CB  PHE A  29       5.605   9.061  -4.672  1.00  1.40           C  
ATOM    406  CG  PHE A  29       5.462  10.518  -4.267  1.00  1.40           C  
ATOM    407  CD1 PHE A  29       4.398  10.986  -3.520  1.00  1.40           C  
ATOM    408  CD2 PHE A  29       6.435  11.407  -4.622  1.00  1.40           C  
ATOM    409  CE1 PHE A  29       4.340  12.309  -3.135  1.00  1.40           C  
ATOM    410  CE2 PHE A  29       6.373  12.727  -4.268  1.00  1.40           C  
ATOM    411  CZ  PHE A  29       5.329  13.175  -3.523  1.00  1.40           C  
ATOM    412  H   PHE A  29       5.595   6.878  -6.590  1.00  1.40           H  
ATOM    413  HA  PHE A  29       3.586   8.605  -5.237  1.00  1.40           H  
ATOM    414 1HB  PHE A  29       5.558   8.455  -3.777  1.00  1.40           H  
ATOM    415 2HB  PHE A  29       6.607   8.933  -5.078  1.00  1.40           H  
ATOM    416  HD1 PHE A  29       3.611  10.296  -3.220  1.00  1.40           H  
ATOM    417  HD2 PHE A  29       7.269  11.042  -5.192  1.00  1.40           H  
ATOM    418  HE1 PHE A  29       3.503  12.667  -2.532  1.00  1.40           H  
ATOM    419  HE2 PHE A  29       7.165  13.415  -4.569  1.00  1.40           H  
ATOM    420  HZ  PHE A  29       5.291  14.208  -3.240  1.00  1.40           H  
ATOM    421  N   ASN A  30       5.779   9.321  -7.608  1.00  1.36           N  
ATOM    422  CA  ASN A  30       6.148  10.197  -8.722  1.00  1.36           C  
ATOM    423  C   ASN A  30       5.263  10.119  -9.962  1.00  1.36           C  
ATOM    424  O   ASN A  30       5.230  11.057 -10.751  1.00  1.36           O  
ATOM    425  CB  ASN A  30       7.602   9.930  -9.083  1.00  1.36           C  
ATOM    426  CG  ASN A  30       8.541  10.506  -8.035  1.00  1.36           C  
ATOM    427  OD1 ASN A  30       8.132  11.426  -7.332  1.00  1.36           O  
ATOM    428  ND2 ASN A  30       9.750   9.997  -7.926  1.00  1.36           N  
ATOM    429  H   ASN A  30       6.484   8.686  -7.276  1.00  1.36           H  
ATOM    430  HA  ASN A  30       6.079  11.222  -8.358  1.00  1.36           H  
ATOM    431 1HB  ASN A  30       7.772   8.856  -9.168  1.00  1.36           H  
ATOM    432 2HB  ASN A  30       7.829  10.381 -10.050  1.00  1.36           H  
ATOM    433 1HD2 ASN A  30      10.417  10.372  -7.238  1.00  1.36           H  
ATOM    434 2HD2 ASN A  30      10.032   9.249  -8.527  1.00  1.36           H  
ATOM    435  N   SER A  31       4.579   9.002 -10.149  1.00  1.25           N  
ATOM    436  CA  SER A  31       3.722   8.788 -11.307  1.00  1.25           C  
ATOM    437  C   SER A  31       2.270   9.228 -11.094  1.00  1.25           C  
ATOM    438  O   SER A  31       1.452   9.084 -12.000  1.00  1.25           O  
ATOM    439  CB  SER A  31       3.744   7.325 -11.692  1.00  1.25           C  
ATOM    440  OG  SER A  31       5.026   6.926 -12.101  1.00  1.25           O  
ATOM    441  H   SER A  31       4.651   8.274  -9.458  1.00  1.25           H  
ATOM    442  HA  SER A  31       4.131   9.357 -12.134  1.00  1.25           H  
ATOM    443 1HB  SER A  31       3.436   6.725 -10.842  1.00  1.25           H  
ATOM    444 2HB  SER A  31       3.028   7.150 -12.494  1.00  1.25           H  
ATOM    445  HG  SER A  31       4.940   6.013 -12.389  1.00  1.25           H  
ATOM    446  N   TYR A  32       1.939   9.725  -9.894  1.00  1.13           N  
ATOM    447  CA  TYR A  32       0.558  10.085  -9.554  1.00  1.13           C  
ATOM    448  C   TYR A  32       0.365  11.523  -9.088  1.00  1.13           C  
ATOM    449  O   TYR A  32       1.278  12.166  -8.579  1.00  1.13           O  
ATOM    450  CB  TYR A  32       0.054   9.128  -8.485  1.00  1.13           C  
ATOM    451  CG  TYR A  32      -0.036   7.721  -8.991  1.00  1.13           C  
ATOM    452  CD1 TYR A  32       1.078   6.930  -9.032  1.00  1.13           C  
ATOM    453  CD2 TYR A  32      -1.237   7.222  -9.411  1.00  1.13           C  
ATOM    454  CE1 TYR A  32       0.986   5.646  -9.522  1.00  1.13           C  
ATOM    455  CE2 TYR A  32      -1.321   5.931  -9.877  1.00  1.13           C  
ATOM    456  CZ  TYR A  32      -0.220   5.153  -9.938  1.00  1.13           C  
ATOM    457  OH  TYR A  32      -0.313   3.864 -10.416  1.00  1.13           O  
ATOM    458  H   TYR A  32       2.657   9.844  -9.177  1.00  1.13           H  
ATOM    459  HA  TYR A  32      -0.056   9.952 -10.444  1.00  1.13           H  
ATOM    460 1HB  TYR A  32       0.732   9.149  -7.627  1.00  1.13           H  
ATOM    461 2HB  TYR A  32      -0.935   9.440  -8.147  1.00  1.13           H  
ATOM    462  HD1 TYR A  32       2.035   7.325  -8.696  1.00  1.13           H  
ATOM    463  HD2 TYR A  32      -2.124   7.852  -9.372  1.00  1.13           H  
ATOM    464  HE1 TYR A  32       1.870   5.016  -9.576  1.00  1.13           H  
ATOM    465  HE2 TYR A  32      -2.260   5.527 -10.201  1.00  1.13           H  
ATOM    466  HH  TYR A  32       0.554   3.451 -10.396  1.00  1.13           H  
ATOM    467  N   SER A  33      -0.851  12.035  -9.263  1.00  1.00           N  
ATOM    468  CA  SER A  33      -1.162  13.356  -8.732  1.00  1.00           C  
ATOM    469  C   SER A  33      -1.332  13.275  -7.218  1.00  1.00           C  
ATOM    470  O   SER A  33      -2.003  12.365  -6.697  1.00  1.00           O  
ATOM    471  CB  SER A  33      -2.430  13.911  -9.342  1.00  1.00           C  
ATOM    472  OG  SER A  33      -2.756  15.166  -8.797  1.00  1.00           O  
ATOM    473  H   SER A  33      -1.569  11.490  -9.722  1.00  1.00           H  
ATOM    474  HA  SER A  33      -0.335  14.030  -8.952  1.00  1.00           H  
ATOM    475 1HB  SER A  33      -2.330  13.998 -10.412  1.00  1.00           H  
ATOM    476 2HB  SER A  33      -3.249  13.214  -9.148  1.00  1.00           H  
ATOM    477  HG  SER A  33      -2.484  15.121  -7.867  1.00  1.00           H  
ATOM    478  N   ILE A  34      -0.736  14.241  -6.529  1.00  0.90           N  
ATOM    479  CA  ILE A  34      -0.829  14.338  -5.083  1.00  0.90           C  
ATOM    480  C   ILE A  34      -1.685  15.551  -4.748  1.00  0.90           C  
ATOM    481  O   ILE A  34      -1.474  16.648  -5.268  1.00  0.90           O  
ATOM    482  CB  ILE A  34       0.565  14.460  -4.444  1.00  0.90           C  
ATOM    483  CG1 ILE A  34       1.459  13.304  -4.946  1.00  0.90           C  
ATOM    484  CG2 ILE A  34       0.454  14.425  -2.912  1.00  0.90           C  
ATOM    485  CD1 ILE A  34       0.984  11.897  -4.572  1.00  0.90           C  
ATOM    486  H   ILE A  34      -0.196  14.937  -7.040  1.00  0.90           H  
ATOM    487  HA  ILE A  34      -1.315  13.449  -4.693  1.00  0.90           H  
ATOM    488  HB  ILE A  34       1.024  15.384  -4.749  1.00  0.90           H  
ATOM    489 1HG1 ILE A  34       1.505  13.357  -6.038  1.00  0.90           H  
ATOM    490 2HG1 ILE A  34       2.441  13.467  -4.575  1.00  0.90           H  
ATOM    491 1HG2 ILE A  34       1.443  14.509  -2.468  1.00  0.90           H  
ATOM    492 2HG2 ILE A  34      -0.166  15.255  -2.566  1.00  0.90           H  
ATOM    493 3HG2 ILE A  34      -0.004  13.482  -2.601  1.00  0.90           H  
ATOM    494 1HD1 ILE A  34       1.678  11.158  -4.988  1.00  0.90           H  
ATOM    495 2HD1 ILE A  34       0.949  11.797  -3.487  1.00  0.90           H  
ATOM    496 3HD1 ILE A  34      -0.007  11.727  -4.981  1.00  0.90           H  
ATOM    497  N   HIS A  35      -2.669  15.345  -3.903  1.00  0.82           N  
ATOM    498  CA  HIS A  35      -3.603  16.386  -3.527  1.00  0.82           C  
ATOM    499  C   HIS A  35      -3.420  16.827  -2.111  1.00  0.82           C  
ATOM    500  O   HIS A  35      -3.043  16.037  -1.242  1.00  0.82           O  
ATOM    501  CB  HIS A  35      -5.041  15.897  -3.630  1.00  0.82           C  
ATOM    502  CG  HIS A  35      -5.565  15.662  -4.998  1.00  0.82           C  
ATOM    503  ND1 HIS A  35      -6.478  16.512  -5.595  1.00  0.82           N  
ATOM    504  CD2 HIS A  35      -5.322  14.681  -5.892  1.00  0.82           C  
ATOM    505  CE1 HIS A  35      -6.797  16.038  -6.785  1.00  0.82           C  
ATOM    506  NE2 HIS A  35      -6.104  14.937  -6.992  1.00  0.82           N  
ATOM    507  H   HIS A  35      -2.773  14.421  -3.507  1.00  0.82           H  
ATOM    508  HA  HIS A  35      -3.477  17.254  -4.166  1.00  0.82           H  
ATOM    509 1HB  HIS A  35      -5.128  14.982  -3.062  1.00  0.82           H  
ATOM    510 2HB  HIS A  35      -5.693  16.627  -3.150  1.00  0.82           H  
ATOM    511  HD2 HIS A  35      -4.647  13.829  -5.765  1.00  0.82           H  
ATOM    512  HE1 HIS A  35      -7.507  16.483  -7.479  1.00  0.82           H  
ATOM    513  HE2 HIS A  35      -6.134  14.324  -7.834  1.00  0.82           H  
ATOM    514  N   TRP A  36      -3.740  18.084  -1.879  1.00  0.76           N  
ATOM    515  CA  TRP A  36      -3.798  18.607  -0.544  1.00  0.76           C  
ATOM    516  C   TRP A  36      -5.216  19.043  -0.264  1.00  0.76           C  
ATOM    517  O   TRP A  36      -5.862  19.716  -1.090  1.00  0.76           O  
ATOM    518  CB  TRP A  36      -2.832  19.762  -0.370  1.00  0.76           C  
ATOM    519  CG  TRP A  36      -1.386  19.335  -0.411  1.00  0.76           C  
ATOM    520  CD1 TRP A  36      -0.566  19.228  -1.502  1.00  0.76           C  
ATOM    521  CD2 TRP A  36      -0.590  18.960   0.724  1.00  0.76           C  
ATOM    522  NE1 TRP A  36       0.690  18.817  -1.106  1.00  0.76           N  
ATOM    523  CE2 TRP A  36       0.691  18.659   0.252  1.00  0.76           C  
ATOM    524  CE3 TRP A  36      -0.854  18.864   2.085  1.00  0.76           C  
ATOM    525  CZ2 TRP A  36       1.704  18.280   1.104  1.00  0.76           C  
ATOM    526  CZ3 TRP A  36       0.157  18.492   2.925  1.00  0.76           C  
ATOM    527  CH2 TRP A  36       1.402  18.214   2.453  1.00  0.76           C  
ATOM    528  H   TRP A  36      -3.991  18.686  -2.661  1.00  0.76           H  
ATOM    529  HA  TRP A  36      -3.527  17.823   0.155  1.00  0.76           H  
ATOM    530 1HB  TRP A  36      -3.001  20.503  -1.154  1.00  0.76           H  
ATOM    531 2HB  TRP A  36      -3.029  20.244   0.585  1.00  0.76           H  
ATOM    532  HD1 TRP A  36      -0.863  19.439  -2.529  1.00  0.76           H  
ATOM    533  HE1 TRP A  36       1.486  18.656  -1.707  1.00  0.76           H  
ATOM    534  HE3 TRP A  36      -1.850  19.092   2.471  1.00  0.76           H  
ATOM    535  HZ2 TRP A  36       2.708  18.047   0.754  1.00  0.76           H  
ATOM    536  HZ3 TRP A  36      -0.063  18.437   3.975  1.00  0.76           H  
ATOM    537  HH2 TRP A  36       2.175  17.928   3.154  1.00  0.76           H  
ATOM    538  N   VAL A  37      -5.693  18.640   0.898  1.00  0.72           N  
ATOM    539  CA  VAL A  37      -7.029  18.949   1.361  1.00  0.72           C  
ATOM    540  C   VAL A  37      -6.981  19.483   2.794  1.00  0.72           C  
ATOM    541  O   VAL A  37      -6.002  19.270   3.517  1.00  0.72           O  
ATOM    542  CB  VAL A  37      -7.900  17.695   1.298  1.00  0.72           C  
ATOM    543  CG1 VAL A  37      -8.008  17.126  -0.148  1.00  0.72           C  
ATOM    544  CG2 VAL A  37      -7.307  16.713   2.198  1.00  0.72           C  
ATOM    545  H   VAL A  37      -5.088  18.061   1.483  1.00  0.72           H  
ATOM    546  HA  VAL A  37      -7.460  19.714   0.720  1.00  0.72           H  
ATOM    547  HB  VAL A  37      -8.895  17.962   1.611  1.00  0.72           H  
ATOM    548 1HG1 VAL A  37      -8.650  16.258  -0.156  1.00  0.72           H  
ATOM    549 2HG1 VAL A  37      -8.423  17.861  -0.803  1.00  0.72           H  
ATOM    550 3HG1 VAL A  37      -7.023  16.846  -0.512  1.00  0.72           H  
ATOM    551 1HG2 VAL A  37      -7.891  15.823   2.242  1.00  0.72           H  
ATOM    552 2HG2 VAL A  37      -6.316  16.473   1.844  1.00  0.72           H  
ATOM    553 3HG2 VAL A  37      -7.248  17.150   3.191  1.00  0.72           H  
ATOM    554  N   ARG A  38      -8.063  20.118   3.233  1.00  0.71           N  
ATOM    555  CA  ARG A  38      -8.127  20.660   4.586  1.00  0.71           C  
ATOM    556  C   ARG A  38      -9.443  20.416   5.310  1.00  0.71           C  
ATOM    557  O   ARG A  38     -10.525  20.521   4.729  1.00  0.71           O  
ATOM    558  CB  ARG A  38      -7.903  22.153   4.534  1.00  0.71           C  
ATOM    559  CG  ARG A  38      -7.873  22.817   5.807  1.00  0.71           C  
ATOM    560  CD  ARG A  38      -7.569  24.235   5.661  1.00  0.71           C  
ATOM    561  NE  ARG A  38      -8.629  25.000   5.137  1.00  0.71           N  
ATOM    562  CZ  ARG A  38      -8.549  26.322   5.048  1.00  0.71           C  
ATOM    563  NH1 ARG A  38      -7.439  26.918   5.456  1.00  0.71           N  
ATOM    564  NH2 ARG A  38      -9.561  27.015   4.560  1.00  0.71           N  
ATOM    565  H   ARG A  38      -8.835  20.275   2.592  1.00  0.71           H  
ATOM    566  HA  ARG A  38      -7.332  20.206   5.174  1.00  0.71           H  
ATOM    567 1HB  ARG A  38      -6.961  22.342   4.107  1.00  0.71           H  
ATOM    568 2HB  ARG A  38      -8.660  22.627   3.906  1.00  0.71           H  
ATOM    569 1HG  ARG A  38      -8.842  22.734   6.292  1.00  0.71           H  
ATOM    570 2HG  ARG A  38      -7.102  22.344   6.420  1.00  0.71           H  
ATOM    571 1HD  ARG A  38      -7.286  24.672   6.606  1.00  0.71           H  
ATOM    572 2HD  ARG A  38      -6.758  24.332   4.963  1.00  0.71           H  
ATOM    573  HE  ARG A  38      -9.481  24.539   4.816  1.00  0.71           H  
ATOM    574 1HH1 ARG A  38      -6.650  26.376   5.850  1.00  0.71           H  
ATOM    575 2HH1 ARG A  38      -7.343  27.942   5.405  1.00  0.71           H  
ATOM    576 1HH2 ARG A  38     -10.401  26.513   4.233  1.00  0.71           H  
ATOM    577 2HH2 ARG A  38      -9.504  28.018   4.492  1.00  0.71           H  
ATOM    578  N   GLN A  39      -9.357  20.091   6.593  1.00  0.71           N  
ATOM    579  CA  GLN A  39     -10.562  19.916   7.383  1.00  0.71           C  
ATOM    580  C   GLN A  39     -10.505  20.682   8.691  1.00  0.71           C  
ATOM    581  O   GLN A  39      -9.631  20.457   9.526  1.00  0.71           O  
ATOM    582  CB  GLN A  39     -10.782  18.440   7.678  1.00  0.71           C  
ATOM    583  CG  GLN A  39     -12.045  18.168   8.428  1.00  0.71           C  
ATOM    584  CD  GLN A  39     -12.332  16.713   8.555  1.00  0.71           C  
ATOM    585  OE1 GLN A  39     -11.418  15.876   8.575  1.00  0.71           O  
ATOM    586  NE2 GLN A  39     -13.615  16.386   8.631  1.00  0.71           N  
ATOM    587  H   GLN A  39      -8.442  19.972   7.026  1.00  0.71           H  
ATOM    588  HA  GLN A  39     -11.416  20.290   6.816  1.00  0.71           H  
ATOM    589 1HB  GLN A  39     -10.816  17.883   6.754  1.00  0.71           H  
ATOM    590 2HB  GLN A  39      -9.950  18.063   8.265  1.00  0.71           H  
ATOM    591 1HG  GLN A  39     -11.970  18.596   9.430  1.00  0.71           H  
ATOM    592 2HG  GLN A  39     -12.877  18.636   7.897  1.00  0.71           H  
ATOM    593 1HE2 GLN A  39     -13.891  15.431   8.717  1.00  0.71           H  
ATOM    594 2HE2 GLN A  39     -14.323  17.134   8.610  1.00  0.71           H  
ATOM    595  N   ALA A  40     -11.400  21.637   8.867  1.00  0.73           N  
ATOM    596  CA  ALA A  40     -11.417  22.369  10.120  1.00  0.73           C  
ATOM    597  C   ALA A  40     -12.247  21.531  11.083  1.00  0.73           C  
ATOM    598  O   ALA A  40     -13.151  20.837  10.621  1.00  0.73           O  
ATOM    599  CB  ALA A  40     -11.984  23.758   9.939  1.00  0.73           C  
ATOM    600  H   ALA A  40     -12.091  21.830   8.151  1.00  0.73           H  
ATOM    601  HA  ALA A  40     -10.402  22.457  10.481  1.00  0.73           H  
ATOM    602 1HB  ALA A  40     -11.993  24.282  10.892  1.00  0.73           H  
ATOM    603 2HB  ALA A  40     -11.371  24.315   9.229  1.00  0.73           H  
ATOM    604 3HB  ALA A  40     -12.984  23.678   9.565  1.00  0.73           H  
ATOM    605  N   PRO A  41     -12.009  21.547  12.393  1.00  0.76           N  
ATOM    606  CA  PRO A  41     -12.841  20.844  13.340  1.00  0.76           C  
ATOM    607  C   PRO A  41     -14.299  21.239  13.147  1.00  0.76           C  
ATOM    608  O   PRO A  41     -14.618  22.424  13.028  1.00  0.76           O  
ATOM    609  CB  PRO A  41     -12.285  21.334  14.680  1.00  0.76           C  
ATOM    610  CG  PRO A  41     -10.826  21.658  14.380  1.00  0.76           C  
ATOM    611  CD  PRO A  41     -10.840  22.238  12.977  1.00  0.76           C  
ATOM    612  HA  PRO A  41     -12.704  19.758  13.214  1.00  0.76           H  
ATOM    613 1HB  PRO A  41     -12.859  22.208  15.026  1.00  0.76           H  
ATOM    614 2HB  PRO A  41     -12.402  20.552  15.443  1.00  0.76           H  
ATOM    615 1HG  PRO A  41     -10.428  22.362  15.126  1.00  0.76           H  
ATOM    616 2HG  PRO A  41     -10.217  20.743  14.452  1.00  0.76           H  
ATOM    617 1HD  PRO A  41     -10.978  23.329  12.986  1.00  0.76           H  
ATOM    618 2HD  PRO A  41      -9.909  21.933  12.489  1.00  0.76           H  
ATOM    619  N   GLY A  42     -15.184  20.246  13.131  1.00  0.79           N  
ATOM    620  CA  GLY A  42     -16.622  20.469  12.969  1.00  0.79           C  
ATOM    621  C   GLY A  42     -17.076  20.664  11.513  1.00  0.79           C  
ATOM    622  O   GLY A  42     -18.270  20.831  11.254  1.00  0.79           O  
ATOM    623  H   GLY A  42     -14.853  19.297  13.230  1.00  0.79           H  
ATOM    624 1HA  GLY A  42     -17.159  19.622  13.397  1.00  0.79           H  
ATOM    625 2HA  GLY A  42     -16.910  21.343  13.551  1.00  0.79           H  
ATOM    626  N   GLN A  43     -16.138  20.636  10.564  1.00  0.83           N  
ATOM    627  CA  GLN A  43     -16.446  20.862   9.151  1.00  0.83           C  
ATOM    628  C   GLN A  43     -16.084  19.667   8.263  1.00  0.83           C  
ATOM    629  O   GLN A  43     -15.451  18.706   8.719  1.00  0.83           O  
ATOM    630  CB  GLN A  43     -15.736  22.122   8.654  1.00  0.83           C  
ATOM    631  CG  GLN A  43     -16.162  23.402   9.381  1.00  0.83           C  
ATOM    632  CD  GLN A  43     -15.482  24.654   8.838  1.00  0.83           C  
ATOM    633  OE1 GLN A  43     -15.303  24.799   7.625  1.00  0.83           O  
ATOM    634  NE2 GLN A  43     -15.103  25.567   9.729  1.00  0.83           N  
ATOM    635  H   GLN A  43     -15.158  20.511  10.818  1.00  0.83           H  
ATOM    636  HA  GLN A  43     -17.518  21.024   9.059  1.00  0.83           H  
ATOM    637 1HB  GLN A  43     -14.664  21.997   8.789  1.00  0.83           H  
ATOM    638 2HB  GLN A  43     -15.915  22.252   7.589  1.00  0.83           H  
ATOM    639 1HG  GLN A  43     -17.240  23.520   9.292  1.00  0.83           H  
ATOM    640 2HG  GLN A  43     -15.882  23.301  10.435  1.00  0.83           H  
ATOM    641 1HE2 GLN A  43     -14.654  26.408   9.425  1.00  0.83           H  
ATOM    642 2HE2 GLN A  43     -15.266  25.414  10.705  1.00  0.83           H  
ATOM    643  N   GLY A  44     -16.538  19.713   7.002  1.00  0.85           N  
ATOM    644  CA  GLY A  44     -16.233  18.666   6.029  1.00  0.85           C  
ATOM    645  C   GLY A  44     -14.870  18.904   5.384  1.00  0.85           C  
ATOM    646  O   GLY A  44     -14.117  19.772   5.823  1.00  0.85           O  
ATOM    647  H   GLY A  44     -17.083  20.510   6.704  1.00  0.85           H  
ATOM    648 1HA  GLY A  44     -16.244  17.693   6.521  1.00  0.85           H  
ATOM    649 2HA  GLY A  44     -17.004  18.646   5.260  1.00  0.85           H  
ATOM    650  N   LEU A  45     -14.553  18.139   4.341  1.00  0.87           N  
ATOM    651  CA  LEU A  45     -13.232  18.248   3.724  1.00  0.87           C  
ATOM    652  C   LEU A  45     -13.221  19.199   2.515  1.00  0.87           C  
ATOM    653  O   LEU A  45     -13.996  19.020   1.573  1.00  0.87           O  
ATOM    654  CB  LEU A  45     -12.760  16.863   3.280  1.00  0.87           C  
ATOM    655  CG  LEU A  45     -11.383  16.824   2.758  1.00  0.87           C  
ATOM    656  CD1 LEU A  45     -10.485  17.147   3.944  1.00  0.87           C  
ATOM    657  CD2 LEU A  45     -11.086  15.470   2.152  1.00  0.87           C  
ATOM    658  H   LEU A  45     -15.214  17.460   3.995  1.00  0.87           H  
ATOM    659  HA  LEU A  45     -12.534  18.636   4.467  1.00  0.87           H  
ATOM    660 1HB  LEU A  45     -12.811  16.188   4.132  1.00  0.87           H  
ATOM    661 2HB  LEU A  45     -13.427  16.496   2.501  1.00  0.87           H  
ATOM    662  HG  LEU A  45     -11.247  17.595   1.998  1.00  0.87           H  
ATOM    663 1HD1 LEU A  45      -9.473  17.162   3.676  1.00  0.87           H  
ATOM    664 2HD1 LEU A  45     -10.761  18.111   4.323  1.00  0.87           H  
ATOM    665 3HD1 LEU A  45     -10.631  16.397   4.720  1.00  0.87           H  
ATOM    666 1HD2 LEU A  45     -10.079  15.457   1.793  1.00  0.87           H  
ATOM    667 2HD2 LEU A  45     -11.213  14.693   2.905  1.00  0.87           H  
ATOM    668 3HD2 LEU A  45     -11.765  15.287   1.322  1.00  0.87           H  
ATOM    669  N   GLU A  46     -12.345  20.201   2.558  1.00  0.89           N  
ATOM    670  CA  GLU A  46     -12.184  21.206   1.505  1.00  0.89           C  
ATOM    671  C   GLU A  46     -10.949  20.908   0.644  1.00  0.89           C  
ATOM    672  O   GLU A  46      -9.862  20.702   1.177  1.00  0.89           O  
ATOM    673  CB  GLU A  46     -12.031  22.587   2.170  1.00  0.89           C  
ATOM    674  CG  GLU A  46     -11.910  23.788   1.242  1.00  0.89           C  
ATOM    675  CD  GLU A  46     -11.717  25.108   1.997  1.00  0.89           C  
ATOM    676  OE1 GLU A  46     -11.444  25.086   3.183  1.00  0.89           O  
ATOM    677  OE2 GLU A  46     -11.897  26.132   1.389  1.00  0.89           O  
ATOM    678  H   GLU A  46     -11.748  20.281   3.377  1.00  0.89           H  
ATOM    679  HA  GLU A  46     -13.068  21.197   0.868  1.00  0.89           H  
ATOM    680 1HB  GLU A  46     -12.886  22.763   2.823  1.00  0.89           H  
ATOM    681 2HB  GLU A  46     -11.142  22.577   2.805  1.00  0.89           H  
ATOM    682 1HG  GLU A  46     -11.053  23.635   0.583  1.00  0.89           H  
ATOM    683 2HG  GLU A  46     -12.802  23.851   0.622  1.00  0.89           H  
ATOM    684  N   TRP A  47     -11.068  20.858  -0.685  1.00  0.90           N  
ATOM    685  CA  TRP A  47      -9.832  20.619  -1.447  1.00  0.90           C  
ATOM    686  C   TRP A  47      -9.029  21.910  -1.503  1.00  0.90           C  
ATOM    687  O   TRP A  47      -9.613  22.980  -1.664  1.00  0.90           O  
ATOM    688  CB  TRP A  47     -10.100  20.104  -2.863  1.00  0.90           C  
ATOM    689  CG  TRP A  47     -10.671  18.705  -2.891  1.00  0.90           C  
ATOM    690  CD1 TRP A  47     -11.165  17.994  -1.827  1.00  0.90           C  
ATOM    691  CD2 TRP A  47     -10.792  17.828  -4.045  1.00  0.90           C  
ATOM    692  NE1 TRP A  47     -11.596  16.762  -2.244  1.00  0.90           N  
ATOM    693  CE2 TRP A  47     -11.375  16.643  -3.596  1.00  0.90           C  
ATOM    694  CE3 TRP A  47     -10.454  17.953  -5.406  1.00  0.90           C  
ATOM    695  CZ2 TRP A  47     -11.646  15.593  -4.452  1.00  0.90           C  
ATOM    696  CZ3 TRP A  47     -10.719  16.890  -6.259  1.00  0.90           C  
ATOM    697  CH2 TRP A  47     -11.302  15.741  -5.791  1.00  0.90           C  
ATOM    698  H   TRP A  47     -11.958  21.000  -1.143  1.00  0.90           H  
ATOM    699  HA  TRP A  47      -9.237  19.882  -0.926  1.00  0.90           H  
ATOM    700 1HB  TRP A  47     -10.794  20.773  -3.371  1.00  0.90           H  
ATOM    701 2HB  TRP A  47      -9.166  20.106  -3.430  1.00  0.90           H  
ATOM    702  HD1 TRP A  47     -11.217  18.353  -0.801  1.00  0.90           H  
ATOM    703  HE1 TRP A  47     -12.012  16.053  -1.658  1.00  0.90           H  
ATOM    704  HE3 TRP A  47      -9.993  18.867  -5.783  1.00  0.90           H  
ATOM    705  HZ2 TRP A  47     -12.109  14.670  -4.104  1.00  0.90           H  
ATOM    706  HZ3 TRP A  47     -10.452  16.995  -7.305  1.00  0.90           H  
ATOM    707  HH2 TRP A  47     -11.505  14.923  -6.478  1.00  0.90           H  
ATOM    708  N   MET A  48      -7.700  21.821  -1.401  1.00  0.92           N  
ATOM    709  CA  MET A  48      -6.880  23.026  -1.460  1.00  0.92           C  
ATOM    710  C   MET A  48      -6.172  23.201  -2.796  1.00  0.92           C  
ATOM    711  O   MET A  48      -6.062  24.317  -3.314  1.00  0.92           O  
ATOM    712  CB  MET A  48      -5.837  22.934  -0.378  1.00  0.92           C  
ATOM    713  CG  MET A  48      -6.390  22.896   0.988  1.00  0.92           C  
ATOM    714  SD  MET A  48      -5.126  22.598   2.117  1.00  0.92           S  
ATOM    715  CE  MET A  48      -4.426  24.155   1.992  1.00  0.92           C  
ATOM    716  H   MET A  48      -7.241  20.924  -1.261  1.00  0.92           H  
ATOM    717  HA  MET A  48      -7.518  23.880  -1.305  1.00  0.92           H  
ATOM    718 1HB  MET A  48      -5.222  22.058  -0.528  1.00  0.92           H  
ATOM    719 2HB  MET A  48      -5.183  23.804  -0.443  1.00  0.92           H  
ATOM    720 1HG  MET A  48      -6.852  23.837   1.233  1.00  0.92           H  
ATOM    721 2HG  MET A  48      -7.138  22.112   1.074  1.00  0.92           H  
ATOM    722 1HE  MET A  48      -3.555  24.222   2.633  1.00  0.92           H  
ATOM    723 2HE  MET A  48      -4.135  24.304   0.959  1.00  0.92           H  
ATOM    724 3HE  MET A  48      -5.157  24.910   2.284  1.00  0.92           H  
ATOM    725  N   GLY A  49      -5.674  22.087  -3.337  1.00  0.95           N  
ATOM    726  CA  GLY A  49      -4.905  22.100  -4.587  1.00  0.95           C  
ATOM    727  C   GLY A  49      -4.158  20.787  -4.826  1.00  0.95           C  
ATOM    728  O   GLY A  49      -4.284  19.835  -4.053  1.00  0.95           O  
ATOM    729  H   GLY A  49      -5.797  21.214  -2.826  1.00  0.95           H  
ATOM    730 1HA  GLY A  49      -5.576  22.289  -5.425  1.00  0.95           H  
ATOM    731 2HA  GLY A  49      -4.187  22.919  -4.564  1.00  0.95           H  
ATOM    732  N   ARG A  50      -3.378  20.725  -5.905  1.00  1.00           N  
ATOM    733  CA  ARG A  50      -2.669  19.482  -6.209  1.00  1.00           C  
ATOM    734  C   ARG A  50      -1.414  19.692  -7.039  1.00  1.00           C  
ATOM    735  O   ARG A  50      -1.206  20.755  -7.638  1.00  1.00           O  
ATOM    736  CB  ARG A  50      -3.578  18.529  -6.975  1.00  1.00           C  
ATOM    737  CG  ARG A  50      -3.948  18.968  -8.356  1.00  1.00           C  
ATOM    738  CD  ARG A  50      -4.926  18.051  -8.959  1.00  1.00           C  
ATOM    739  NE  ARG A  50      -5.218  18.372 -10.339  1.00  1.00           N  
ATOM    740  CZ  ARG A  50      -4.589  17.812 -11.385  1.00  1.00           C  
ATOM    741  NH1 ARG A  50      -3.697  16.869 -11.188  1.00  1.00           N  
ATOM    742  NH2 ARG A  50      -4.873  18.187 -12.621  1.00  1.00           N  
ATOM    743  H   ARG A  50      -3.312  21.541  -6.511  1.00  1.00           H  
ATOM    744  HA  ARG A  50      -2.374  19.018  -5.269  1.00  1.00           H  
ATOM    745 1HB  ARG A  50      -3.099  17.554  -7.062  1.00  1.00           H  
ATOM    746 2HB  ARG A  50      -4.499  18.383  -6.418  1.00  1.00           H  
ATOM    747 1HG  ARG A  50      -4.398  19.945  -8.287  1.00  1.00           H  
ATOM    748 2HG  ARG A  50      -3.057  19.009  -8.990  1.00  1.00           H  
ATOM    749 1HD  ARG A  50      -4.559  17.028  -8.912  1.00  1.00           H  
ATOM    750 2HD  ARG A  50      -5.840  18.133  -8.397  1.00  1.00           H  
ATOM    751  HE  ARG A  50      -5.891  19.109 -10.530  1.00  1.00           H  
ATOM    752 1HH1 ARG A  50      -3.465  16.530 -10.246  1.00  1.00           H  
ATOM    753 2HH1 ARG A  50      -3.232  16.462 -11.976  1.00  1.00           H  
ATOM    754 1HH2 ARG A  50      -5.574  18.921 -12.806  1.00  1.00           H  
ATOM    755 2HH2 ARG A  50      -4.415  17.760 -13.409  1.00  1.00           H  
ATOM    756  N   ILE A  51      -0.599  18.641  -7.091  1.00  1.08           N  
ATOM    757  CA  ILE A  51       0.608  18.614  -7.898  1.00  1.08           C  
ATOM    758  C   ILE A  51       0.829  17.326  -8.651  1.00  1.08           C  
ATOM    759  O   ILE A  51       0.581  16.228  -8.137  1.00  1.08           O  
ATOM    760  CB  ILE A  51       1.846  18.886  -7.041  1.00  1.08           C  
ATOM    761  CG1 ILE A  51       3.087  18.976  -7.945  1.00  1.08           C  
ATOM    762  CG2 ILE A  51       2.030  17.807  -5.975  1.00  1.08           C  
ATOM    763  CD1 ILE A  51       4.203  19.593  -7.295  1.00  1.08           C  
ATOM    764  H   ILE A  51      -0.835  17.827  -6.529  1.00  1.08           H  
ATOM    765  HA  ILE A  51       0.529  19.409  -8.632  1.00  1.08           H  
ATOM    766  HB  ILE A  51       1.726  19.835  -6.574  1.00  1.08           H  
ATOM    767 1HG1 ILE A  51       3.394  17.974  -8.228  1.00  1.08           H  
ATOM    768 2HG1 ILE A  51       2.858  19.543  -8.840  1.00  1.08           H  
ATOM    769 1HG2 ILE A  51       2.910  18.034  -5.369  1.00  1.08           H  
ATOM    770 2HG2 ILE A  51       1.146  17.778  -5.334  1.00  1.08           H  
ATOM    771 3HG2 ILE A  51       2.163  16.840  -6.457  1.00  1.08           H  
ATOM    772 1HD1 ILE A  51       5.057  19.619  -7.969  1.00  1.08           H  
ATOM    773 2HD1 ILE A  51       3.919  20.603  -7.017  1.00  1.08           H  
ATOM    774 3HD1 ILE A  51       4.437  19.029  -6.423  1.00  1.08           H  
ATOM    775  N   ILE A  52       1.334  17.457  -9.873  1.00  1.19           N  
ATOM    776  CA  ILE A  52       1.718  16.298 -10.642  1.00  1.19           C  
ATOM    777  C   ILE A  52       3.227  16.297 -10.858  1.00  1.19           C  
ATOM    778  O   ILE A  52       3.693  16.984 -11.780  1.00  1.19           O  
ATOM    779  CB  ILE A  52       1.117  16.312 -12.034  1.00  1.19           C  
ATOM    780  CG1 ILE A  52      -0.363  16.395 -12.037  1.00  1.19           C  
ATOM    781  CG2 ILE A  52       1.572  15.078 -12.663  1.00  1.19           C  
ATOM    782  CD1 ILE A  52      -0.885  16.635 -13.447  1.00  1.19           C  
ATOM    783  H   ILE A  52       1.465  18.399 -10.253  1.00  1.19           H  
ATOM    784  HA  ILE A  52       1.386  15.398 -10.134  1.00  1.19           H  
ATOM    785  HB  ILE A  52       1.478  17.169 -12.601  1.00  1.19           H  
ATOM    786 1HG1 ILE A  52      -0.775  15.473 -11.649  1.00  1.19           H  
ATOM    787 2HG1 ILE A  52      -0.689  17.218 -11.397  1.00  1.19           H  
ATOM    788 1HG2 ILE A  52       1.194  14.991 -13.663  1.00  1.19           H  
ATOM    789 2HG2 ILE A  52       2.625  15.095 -12.671  1.00  1.19           H  
ATOM    790 3HG2 ILE A  52       1.232  14.239 -12.076  1.00  1.19           H  
ATOM    791 1HD1 ILE A  52      -1.965  16.695 -13.449  1.00  1.19           H  
ATOM    792 2HD1 ILE A  52      -0.477  17.570 -13.825  1.00  1.19           H  
ATOM    793 3HD1 ILE A  52      -0.571  15.828 -14.095  1.00  1.19           H  
ATOM    794  N   PRO A  53       4.016  15.513 -10.085  1.00  1.30           N  
ATOM    795  CA  PRO A  53       5.472  15.418 -10.142  1.00  1.30           C  
ATOM    796  C   PRO A  53       5.971  14.993 -11.527  1.00  1.30           C  
ATOM    797  O   PRO A  53       7.074  15.356 -11.945  1.00  1.30           O  
ATOM    798  CB  PRO A  53       5.768  14.323  -9.105  1.00  1.30           C  
ATOM    799  CG  PRO A  53       4.599  14.350  -8.158  1.00  1.30           C  
ATOM    800  CD  PRO A  53       3.421  14.671  -9.024  1.00  1.30           C  
ATOM    801  HA  PRO A  53       5.914  16.377  -9.841  1.00  1.30           H  
ATOM    802 1HB  PRO A  53       5.890  13.352  -9.609  1.00  1.30           H  
ATOM    803 2HB  PRO A  53       6.715  14.539  -8.596  1.00  1.30           H  
ATOM    804 1HG  PRO A  53       4.489  13.366  -7.657  1.00  1.30           H  
ATOM    805 2HG  PRO A  53       4.760  15.092  -7.366  1.00  1.30           H  
ATOM    806 1HD  PRO A  53       2.991  13.751  -9.447  1.00  1.30           H  
ATOM    807 2HD  PRO A  53       2.725  15.213  -8.406  1.00  1.30           H  
ATOM    808  N   VAL A  54       5.099  14.323 -12.277  1.00  1.40           N  
ATOM    809  CA  VAL A  54       5.387  13.832 -13.617  1.00  1.40           C  
ATOM    810  C   VAL A  54       5.700  14.985 -14.556  1.00  1.40           C  
ATOM    811  O   VAL A  54       6.528  14.855 -15.459  1.00  1.40           O  
ATOM    812  CB  VAL A  54       4.181  13.066 -14.202  1.00  1.40           C  
ATOM    813  CG1 VAL A  54       4.450  12.697 -15.629  1.00  1.40           C  
ATOM    814  CG2 VAL A  54       3.881  11.890 -13.356  1.00  1.40           C  
ATOM    815  H   VAL A  54       4.208  14.079 -11.876  1.00  1.40           H  
ATOM    816  HA  VAL A  54       6.247  13.165 -13.567  1.00  1.40           H  
ATOM    817  HB  VAL A  54       3.334  13.712 -14.235  1.00  1.40           H  
ATOM    818 1HG1 VAL A  54       3.579  12.187 -16.043  1.00  1.40           H  
ATOM    819 2HG1 VAL A  54       4.649  13.595 -16.199  1.00  1.40           H  
ATOM    820 3HG1 VAL A  54       5.315  12.039 -15.678  1.00  1.40           H  
ATOM    821 1HG2 VAL A  54       3.035  11.354 -13.753  1.00  1.40           H  
ATOM    822 2HG2 VAL A  54       4.750  11.236 -13.343  1.00  1.40           H  
ATOM    823 3HG2 VAL A  54       3.656  12.222 -12.341  1.00  1.40           H  
ATOM    824  N   PHE A  55       4.973  16.090 -14.386  1.00  1.45           N  
ATOM    825  CA  PHE A  55       5.132  17.236 -15.260  1.00  1.45           C  
ATOM    826  C   PHE A  55       5.603  18.483 -14.506  1.00  1.45           C  
ATOM    827  O   PHE A  55       6.056  19.451 -15.122  1.00  1.45           O  
ATOM    828  CB  PHE A  55       3.801  17.569 -15.899  1.00  1.45           C  
ATOM    829  CG  PHE A  55       3.150  16.465 -16.604  1.00  1.45           C  
ATOM    830  CD1 PHE A  55       1.964  16.007 -16.113  1.00  1.45           C  
ATOM    831  CD2 PHE A  55       3.687  15.873 -17.719  1.00  1.45           C  
ATOM    832  CE1 PHE A  55       1.300  14.974 -16.696  1.00  1.45           C  
ATOM    833  CE2 PHE A  55       3.024  14.823 -18.328  1.00  1.45           C  
ATOM    834  CZ  PHE A  55       1.822  14.372 -17.805  1.00  1.45           C  
ATOM    835  H   PHE A  55       4.336  16.154 -13.599  1.00  1.45           H  
ATOM    836  HA  PHE A  55       5.864  16.995 -16.029  1.00  1.45           H  
ATOM    837 1HB  PHE A  55       3.125  17.884 -15.114  1.00  1.45           H  
ATOM    838 2HB  PHE A  55       3.932  18.393 -16.592  1.00  1.45           H  
ATOM    839  HD1 PHE A  55       1.555  16.496 -15.238  1.00  1.45           H  
ATOM    840  HD2 PHE A  55       4.638  16.232 -18.116  1.00  1.45           H  
ATOM    841  HE1 PHE A  55       0.364  14.636 -16.279  1.00  1.45           H  
ATOM    842  HE2 PHE A  55       3.447  14.347 -19.212  1.00  1.45           H  
ATOM    843  HZ  PHE A  55       1.294  13.543 -18.277  1.00  1.45           H  
ATOM    844  N   GLY A  56       5.457  18.477 -13.174  1.00  1.44           N  
ATOM    845  CA  GLY A  56       5.750  19.644 -12.346  1.00  1.44           C  
ATOM    846  C   GLY A  56       4.589  20.648 -12.363  1.00  1.44           C  
ATOM    847  O   GLY A  56       4.775  21.835 -12.095  1.00  1.44           O  
ATOM    848  H   GLY A  56       5.096  17.655 -12.710  1.00  1.44           H  
ATOM    849 1HA  GLY A  56       5.934  19.315 -11.323  1.00  1.44           H  
ATOM    850 2HA  GLY A  56       6.660  20.124 -12.702  1.00  1.44           H  
ATOM    851  N   MET A  57       3.401  20.174 -12.738  1.00  1.37           N  
ATOM    852  CA  MET A  57       2.224  21.043 -12.838  1.00  1.37           C  
ATOM    853  C   MET A  57       1.506  21.173 -11.517  1.00  1.37           C  
ATOM    854  O   MET A  57       1.397  20.197 -10.770  1.00  1.37           O  
ATOM    855  CB  MET A  57       1.219  20.487 -13.844  1.00  1.37           C  
ATOM    856  CG  MET A  57       1.635  20.461 -15.286  1.00  1.37           C  
ATOM    857  SD  MET A  57       0.379  19.615 -16.300  1.00  1.37           S  
ATOM    858  CE  MET A  57       1.128  19.562 -17.923  1.00  1.37           C  
ATOM    859  H   MET A  57       3.324  19.172 -12.892  1.00  1.37           H  
ATOM    860  HA  MET A  57       2.545  22.038 -13.146  1.00  1.37           H  
ATOM    861 1HB  MET A  57       0.963  19.473 -13.560  1.00  1.37           H  
ATOM    862 2HB  MET A  57       0.303  21.078 -13.784  1.00  1.37           H  
ATOM    863 1HG  MET A  57       1.722  21.486 -15.642  1.00  1.37           H  
ATOM    864 2HG  MET A  57       2.587  19.998 -15.408  1.00  1.37           H  
ATOM    865 1HE  MET A  57       0.449  19.068 -18.619  1.00  1.37           H  
ATOM    866 2HE  MET A  57       1.326  20.578 -18.266  1.00  1.37           H  
ATOM    867 3HE  MET A  57       2.058  19.009 -17.882  1.00  1.37           H  
ATOM    868  N   THR A  58       0.972  22.361 -11.238  1.00  1.26           N  
ATOM    869  CA  THR A  58       0.143  22.514 -10.051  1.00  1.26           C  
ATOM    870  C   THR A  58      -1.162  23.215 -10.352  1.00  1.26           C  
ATOM    871  O   THR A  58      -1.245  24.036 -11.271  1.00  1.26           O  
ATOM    872  CB  THR A  58       0.864  23.254  -8.912  1.00  1.26           C  
ATOM    873  OG1 THR A  58       1.239  24.585  -9.301  1.00  1.26           O  
ATOM    874  CG2 THR A  58       2.066  22.510  -8.480  1.00  1.26           C  
ATOM    875  H   THR A  58       1.113  23.142 -11.863  1.00  1.26           H  
ATOM    876  HA  THR A  58      -0.114  21.523  -9.688  1.00  1.26           H  
ATOM    877  HB  THR A  58       0.179  23.321  -8.063  1.00  1.26           H  
ATOM    878  HG1 THR A  58       1.473  25.051  -8.517  1.00  1.26           H  
ATOM    879 1HG2 THR A  58       2.518  23.032  -7.670  1.00  1.26           H  
ATOM    880 2HG2 THR A  58       1.759  21.540  -8.160  1.00  1.26           H  
ATOM    881 3HG2 THR A  58       2.779  22.422  -9.294  1.00  1.26           H  
ATOM    882  N   HIS A  59      -2.159  22.915  -9.528  1.00  1.14           N  
ATOM    883  CA  HIS A  59      -3.484  23.503  -9.660  1.00  1.14           C  
ATOM    884  C   HIS A  59      -3.980  23.873  -8.267  1.00  1.14           C  
ATOM    885  O   HIS A  59      -3.685  23.173  -7.295  1.00  1.14           O  
ATOM    886  CB  HIS A  59      -4.431  22.486 -10.318  1.00  1.14           C  
ATOM    887  CG  HIS A  59      -3.894  21.928 -11.633  1.00  1.14           C  
ATOM    888  ND1 HIS A  59      -2.947  20.911 -11.672  1.00  1.14           N  
ATOM    889  CD2 HIS A  59      -4.152  22.239 -12.922  1.00  1.14           C  
ATOM    890  CE1 HIS A  59      -2.651  20.634 -12.928  1.00  1.14           C  
ATOM    891  NE2 HIS A  59      -3.368  21.422 -13.705  1.00  1.14           N  
ATOM    892  H   HIS A  59      -1.971  22.227  -8.798  1.00  1.14           H  
ATOM    893  HA  HIS A  59      -3.444  24.408 -10.267  1.00  1.14           H  
ATOM    894 1HB  HIS A  59      -4.619  21.671  -9.649  1.00  1.14           H  
ATOM    895 2HB  HIS A  59      -5.391  22.965 -10.524  1.00  1.14           H  
ATOM    896  HD2 HIS A  59      -4.841  22.988 -13.281  1.00  1.14           H  
ATOM    897  HE1 HIS A  59      -1.940  19.880 -13.262  1.00  1.14           H  
ATOM    898  HE2 HIS A  59      -3.353  21.433 -14.717  1.00  1.14           H  
ATOM    899  N   TYR A  60      -4.736  24.964  -8.146  1.00  1.03           N  
ATOM    900  CA  TYR A  60      -5.208  25.368  -6.817  1.00  1.03           C  
ATOM    901  C   TYR A  60      -6.696  25.693  -6.781  1.00  1.03           C  
ATOM    902  O   TYR A  60      -7.255  26.221  -7.756  1.00  1.03           O  
ATOM    903  CB  TYR A  60      -4.414  26.591  -6.365  1.00  1.03           C  
ATOM    904  CG  TYR A  60      -2.918  26.361  -6.362  1.00  1.03           C  
ATOM    905  CD1 TYR A  60      -2.226  26.566  -7.546  1.00  1.03           C  
ATOM    906  CD2 TYR A  60      -2.235  25.951  -5.224  1.00  1.03           C  
ATOM    907  CE1 TYR A  60      -0.882  26.357  -7.609  1.00  1.03           C  
ATOM    908  CE2 TYR A  60      -0.867  25.746  -5.293  1.00  1.03           C  
ATOM    909  CZ  TYR A  60      -0.193  25.944  -6.484  1.00  1.03           C  
ATOM    910  OH  TYR A  60       1.170  25.737  -6.590  1.00  1.03           O  
ATOM    911  H   TYR A  60      -4.965  25.516  -8.959  1.00  1.03           H  
ATOM    912  HA  TYR A  60      -5.037  24.558  -6.117  1.00  1.03           H  
ATOM    913 1HB  TYR A  60      -4.625  27.417  -7.025  1.00  1.03           H  
ATOM    914 2HB  TYR A  60      -4.726  26.882  -5.357  1.00  1.03           H  
ATOM    915  HD1 TYR A  60      -2.761  26.889  -8.438  1.00  1.03           H  
ATOM    916  HD2 TYR A  60      -2.770  25.793  -4.284  1.00  1.03           H  
ATOM    917  HE1 TYR A  60      -0.356  26.515  -8.552  1.00  1.03           H  
ATOM    918  HE2 TYR A  60      -0.335  25.434  -4.419  1.00  1.03           H  
ATOM    919  HH  TYR A  60       1.376  25.650  -7.523  1.00  1.03           H  
ATOM    920  N   ALA A  61      -7.334  25.397  -5.645  1.00  0.95           N  
ATOM    921  CA  ALA A  61      -8.722  25.784  -5.423  1.00  0.95           C  
ATOM    922  C   ALA A  61      -8.767  27.302  -5.365  1.00  0.95           C  
ATOM    923  O   ALA A  61      -7.852  27.928  -4.830  1.00  0.95           O  
ATOM    924  CB  ALA A  61      -9.280  25.143  -4.161  1.00  0.95           C  
ATOM    925  H   ALA A  61      -6.827  24.941  -4.886  1.00  0.95           H  
ATOM    926  HA  ALA A  61      -9.319  25.458  -6.274  1.00  0.95           H  
ATOM    927 1HB  ALA A  61     -10.315  25.445  -4.019  1.00  0.95           H  
ATOM    928 2HB  ALA A  61      -9.232  24.055  -4.249  1.00  0.95           H  
ATOM    929 3HB  ALA A  61      -8.713  25.439  -3.325  1.00  0.95           H  
ATOM    930  N   GLN A  62      -9.855  27.908  -5.832  1.00  0.89           N  
ATOM    931  CA  GLN A  62      -9.954  29.374  -5.859  1.00  0.89           C  
ATOM    932  C   GLN A  62      -9.662  30.065  -4.528  1.00  0.89           C  
ATOM    933  O   GLN A  62      -8.965  31.080  -4.488  1.00  0.89           O  
ATOM    934  CB  GLN A  62     -11.346  29.782  -6.345  1.00  0.89           C  
ATOM    935  CG  GLN A  62     -11.575  31.292  -6.484  1.00  0.89           C  
ATOM    936  CD  GLN A  62     -10.728  31.973  -7.561  1.00  0.89           C  
ATOM    937  OE1 GLN A  62     -10.711  31.576  -8.731  1.00  0.89           O  
ATOM    938  NE2 GLN A  62     -10.025  33.032  -7.164  1.00  0.89           N  
ATOM    939  H   GLN A  62     -10.600  27.353  -6.230  1.00  0.89           H  
ATOM    940  HA  GLN A  62      -9.235  29.741  -6.575  1.00  0.89           H  
ATOM    941 1HB  GLN A  62     -11.536  29.327  -7.317  1.00  0.89           H  
ATOM    942 2HB  GLN A  62     -12.096  29.399  -5.653  1.00  0.89           H  
ATOM    943 1HG  GLN A  62     -12.623  31.458  -6.729  1.00  0.89           H  
ATOM    944 2HG  GLN A  62     -11.343  31.762  -5.528  1.00  0.89           H  
ATOM    945 1HE2 GLN A  62      -9.460  33.536  -7.818  1.00  0.89           H  
ATOM    946 2HE2 GLN A  62     -10.072  33.332  -6.209  1.00  0.89           H  
ATOM    947  N   ARG A  63     -10.104  29.469  -3.434  1.00  0.85           N  
ATOM    948  CA  ARG A  63      -9.939  30.046  -2.103  1.00  0.85           C  
ATOM    949  C   ARG A  63      -8.485  30.204  -1.652  1.00  0.85           C  
ATOM    950  O   ARG A  63      -8.207  30.952  -0.710  1.00  0.85           O  
ATOM    951  CB  ARG A  63     -10.695  29.207  -1.092  1.00  0.85           C  
ATOM    952  CG  ARG A  63     -12.206  29.325  -1.213  1.00  0.85           C  
ATOM    953  CD  ARG A  63     -12.913  28.424  -0.281  1.00  0.85           C  
ATOM    954  NE  ARG A  63     -14.360  28.577  -0.369  1.00  0.85           N  
ATOM    955  CZ  ARG A  63     -15.246  27.770   0.241  1.00  0.85           C  
ATOM    956  NH1 ARG A  63     -14.816  26.766   0.967  1.00  0.85           N  
ATOM    957  NH2 ARG A  63     -16.546  27.991   0.108  1.00  0.85           N  
ATOM    958  H   ARG A  63     -10.616  28.607  -3.530  1.00  0.85           H  
ATOM    959  HA  ARG A  63     -10.391  31.037  -2.117  1.00  0.85           H  
ATOM    960 1HB  ARG A  63     -10.429  28.156  -1.215  1.00  0.85           H  
ATOM    961 2HB  ARG A  63     -10.409  29.499  -0.082  1.00  0.85           H  
ATOM    962 1HG  ARG A  63     -12.506  30.348  -0.990  1.00  0.85           H  
ATOM    963 2HG  ARG A  63     -12.508  29.072  -2.230  1.00  0.85           H  
ATOM    964 1HD  ARG A  63     -12.668  27.395  -0.536  1.00  0.85           H  
ATOM    965 2HD  ARG A  63     -12.605  28.626   0.745  1.00  0.85           H  
ATOM    966  HE  ARG A  63     -14.719  29.341  -0.921  1.00  0.85           H  
ATOM    967 1HH1 ARG A  63     -13.801  26.597   1.061  1.00  0.85           H  
ATOM    968 2HH1 ARG A  63     -15.467  26.154   1.429  1.00  0.85           H  
ATOM    969 1HH2 ARG A  63     -16.872  28.766  -0.453  1.00  0.85           H  
ATOM    970 2HH2 ARG A  63     -17.210  27.385   0.566  1.00  0.85           H  
ATOM    971  N   PHE A  64      -7.570  29.460  -2.269  1.00  0.81           N  
ATOM    972  CA  PHE A  64      -6.173  29.498  -1.885  1.00  0.81           C  
ATOM    973  C   PHE A  64      -5.267  30.115  -2.954  1.00  0.81           C  
ATOM    974  O   PHE A  64      -4.026  30.117  -2.833  1.00  0.81           O  
ATOM    975  CB  PHE A  64      -5.753  28.082  -1.587  1.00  0.81           C  
ATOM    976  CG  PHE A  64      -6.574  27.504  -0.505  1.00  0.81           C  
ATOM    977  CD1 PHE A  64      -7.529  26.615  -0.824  1.00  0.81           C  
ATOM    978  CD2 PHE A  64      -6.420  27.867   0.811  1.00  0.81           C  
ATOM    979  CE1 PHE A  64      -8.342  26.056   0.123  1.00  0.81           C  
ATOM    980  CE2 PHE A  64      -7.216  27.314   1.774  1.00  0.81           C  
ATOM    981  CZ  PHE A  64      -8.186  26.397   1.420  1.00  0.81           C  
ATOM    982  H   PHE A  64      -7.835  28.873  -3.059  1.00  0.81           H  
ATOM    983  HA  PHE A  64      -6.081  30.094  -0.978  1.00  0.81           H  
ATOM    984 1HB  PHE A  64      -5.871  27.464  -2.483  1.00  0.81           H  
ATOM    985 2HB  PHE A  64      -4.723  28.067  -1.304  1.00  0.81           H  
ATOM    986  HD1 PHE A  64      -7.628  26.358  -1.855  1.00  0.81           H  
ATOM    987  HD2 PHE A  64      -5.657  28.598   1.084  1.00  0.81           H  
ATOM    988  HE1 PHE A  64      -9.114  25.331  -0.163  1.00  0.81           H  
ATOM    989  HE2 PHE A  64      -7.083  27.604   2.808  1.00  0.81           H  
ATOM    990  HZ  PHE A  64      -8.832  25.946   2.164  1.00  0.81           H  
ATOM    991  N   ARG A  65      -5.854  30.639  -4.027  1.00  0.79           N  
ATOM    992  CA  ARG A  65      -4.985  31.172  -5.059  1.00  0.79           C  
ATOM    993  C   ARG A  65      -4.304  32.423  -4.532  1.00  0.79           C  
ATOM    994  O   ARG A  65      -4.937  33.303  -3.954  1.00  0.79           O  
ATOM    995  CB  ARG A  65      -5.761  31.428  -6.344  1.00  0.79           C  
ATOM    996  CG  ARG A  65      -6.218  30.135  -7.008  1.00  0.79           C  
ATOM    997  CD  ARG A  65      -7.024  30.318  -8.240  1.00  0.79           C  
ATOM    998  NE  ARG A  65      -7.597  29.036  -8.667  1.00  0.79           N  
ATOM    999  CZ  ARG A  65      -8.548  28.872  -9.592  1.00  0.79           C  
ATOM   1000  NH1 ARG A  65      -9.050  29.888 -10.250  1.00  0.79           N  
ATOM   1001  NH2 ARG A  65      -8.969  27.650  -9.808  1.00  0.79           N  
ATOM   1002  H   ARG A  65      -6.872  30.676  -4.125  1.00  0.79           H  
ATOM   1003  HA  ARG A  65      -4.220  30.429  -5.284  1.00  0.79           H  
ATOM   1004 1HB  ARG A  65      -6.654  32.017  -6.123  1.00  0.79           H  
ATOM   1005 2HB  ARG A  65      -5.151  31.988  -7.049  1.00  0.79           H  
ATOM   1006 1HG  ARG A  65      -5.343  29.563  -7.278  1.00  0.79           H  
ATOM   1007 2HG  ARG A  65      -6.804  29.570  -6.302  1.00  0.79           H  
ATOM   1008 1HD  ARG A  65      -7.836  31.016  -8.056  1.00  0.79           H  
ATOM   1009 2HD  ARG A  65      -6.393  30.693  -9.041  1.00  0.79           H  
ATOM   1010  HE  ARG A  65      -7.277  28.172  -8.204  1.00  0.79           H  
ATOM   1011 1HH1 ARG A  65      -8.714  30.822 -10.067  1.00  0.79           H  
ATOM   1012 2HH1 ARG A  65      -9.773  29.740 -10.934  1.00  0.79           H  
ATOM   1013 1HH2 ARG A  65      -8.536  26.894  -9.255  1.00  0.79           H  
ATOM   1014 2HH2 ARG A  65      -9.688  27.468 -10.490  1.00  0.79           H  
ATOM   1015  N   GLY A  66      -2.991  32.478  -4.697  1.00  0.77           N  
ATOM   1016  CA  GLY A  66      -2.202  33.607  -4.222  1.00  0.77           C  
ATOM   1017  C   GLY A  66      -1.750  33.452  -2.761  1.00  0.77           C  
ATOM   1018  O   GLY A  66      -0.960  34.260  -2.271  1.00  0.77           O  
ATOM   1019  H   GLY A  66      -2.524  31.718  -5.170  1.00  0.77           H  
ATOM   1020 1HA  GLY A  66      -1.326  33.724  -4.861  1.00  0.77           H  
ATOM   1021 2HA  GLY A  66      -2.787  34.520  -4.323  1.00  0.77           H  
ATOM   1022  N   ARG A  67      -2.246  32.421  -2.059  1.00  0.76           N  
ATOM   1023  CA  ARG A  67      -1.876  32.214  -0.659  1.00  0.76           C  
ATOM   1024  C   ARG A  67      -1.097  30.919  -0.473  1.00  0.76           C  
ATOM   1025  O   ARG A  67      -0.262  30.812   0.432  1.00  0.76           O  
ATOM   1026  CB  ARG A  67      -3.105  32.177   0.228  1.00  0.76           C  
ATOM   1027  CG  ARG A  67      -3.895  33.476   0.262  1.00  0.76           C  
ATOM   1028  CD  ARG A  67      -5.070  33.391   1.170  1.00  0.76           C  
ATOM   1029  NE  ARG A  67      -4.686  33.368   2.588  1.00  0.76           N  
ATOM   1030  CZ  ARG A  67      -5.481  32.927   3.585  1.00  0.76           C  
ATOM   1031  NH1 ARG A  67      -6.675  32.444   3.309  1.00  0.76           N  
ATOM   1032  NH2 ARG A  67      -5.069  32.976   4.832  1.00  0.76           N  
ATOM   1033  H   ARG A  67      -2.896  31.770  -2.496  1.00  0.76           H  
ATOM   1034  HA  ARG A  67      -1.246  33.042  -0.336  1.00  0.76           H  
ATOM   1035 1HB  ARG A  67      -3.774  31.385  -0.114  1.00  0.76           H  
ATOM   1036 2HB  ARG A  67      -2.806  31.942   1.252  1.00  0.76           H  
ATOM   1037 1HG  ARG A  67      -3.248  34.285   0.604  1.00  0.76           H  
ATOM   1038 2HG  ARG A  67      -4.259  33.699  -0.746  1.00  0.76           H  
ATOM   1039 1HD  ARG A  67      -5.715  34.253   1.006  1.00  0.76           H  
ATOM   1040 2HD  ARG A  67      -5.628  32.477   0.949  1.00  0.76           H  
ATOM   1041  HE  ARG A  67      -3.765  33.728   2.847  1.00  0.76           H  
ATOM   1042 1HH1 ARG A  67      -6.996  32.399   2.353  1.00  0.76           H  
ATOM   1043 2HH1 ARG A  67      -7.272  32.115   4.060  1.00  0.76           H  
ATOM   1044 1HH2 ARG A  67      -4.143  33.371   5.067  1.00  0.76           H  
ATOM   1045 2HH2 ARG A  67      -5.673  32.614   5.591  1.00  0.76           H  
ATOM   1046  N   ILE A  68      -1.379  29.917  -1.312  1.00  0.74           N  
ATOM   1047  CA  ILE A  68      -0.700  28.635  -1.154  1.00  0.74           C  
ATOM   1048  C   ILE A  68       0.080  28.164  -2.365  1.00  0.74           C  
ATOM   1049  O   ILE A  68      -0.408  28.192  -3.496  1.00  0.74           O  
ATOM   1050  CB  ILE A  68      -1.650  27.518  -0.735  1.00  0.74           C  
ATOM   1051  CG1 ILE A  68      -2.258  27.884   0.549  1.00  0.74           C  
ATOM   1052  CG2 ILE A  68      -0.944  26.170  -0.627  1.00  0.74           C  
ATOM   1053  CD1 ILE A  68      -3.167  26.890   1.023  1.00  0.74           C  
ATOM   1054  H   ILE A  68      -2.106  30.028  -2.015  1.00  0.74           H  
ATOM   1055  HA  ILE A  68       0.013  28.746  -0.349  1.00  0.74           H  
ATOM   1056  HB  ILE A  68      -2.447  27.439  -1.469  1.00  0.74           H  
ATOM   1057 1HG1 ILE A  68      -1.486  28.051   1.261  1.00  0.74           H  
ATOM   1058 2HG1 ILE A  68      -2.817  28.805   0.422  1.00  0.74           H  
ATOM   1059 1HG2 ILE A  68      -1.664  25.412  -0.326  1.00  0.74           H  
ATOM   1060 2HG2 ILE A  68      -0.523  25.894  -1.585  1.00  0.74           H  
ATOM   1061 3HG2 ILE A  68      -0.150  26.234   0.114  1.00  0.74           H  
ATOM   1062 1HD1 ILE A  68      -3.612  27.197   1.966  1.00  0.74           H  
ATOM   1063 2HD1 ILE A  68      -3.937  26.711   0.303  1.00  0.74           H  
ATOM   1064 3HD1 ILE A  68      -2.589  25.987   1.163  1.00  0.74           H  
ATOM   1065  N   THR A  69       1.309  27.736  -2.104  1.00  0.74           N  
ATOM   1066  CA  THR A  69       2.175  27.181  -3.132  1.00  0.74           C  
ATOM   1067  C   THR A  69       2.436  25.702  -2.869  1.00  0.74           C  
ATOM   1068  O   THR A  69       2.750  25.301  -1.745  1.00  0.74           O  
ATOM   1069  CB  THR A  69       3.516  27.936  -3.210  1.00  0.74           C  
ATOM   1070  OG1 THR A  69       3.274  29.314  -3.545  1.00  0.74           O  
ATOM   1071  CG2 THR A  69       4.424  27.305  -4.263  1.00  0.74           C  
ATOM   1072  H   THR A  69       1.630  27.772  -1.134  1.00  0.74           H  
ATOM   1073  HA  THR A  69       1.676  27.268  -4.098  1.00  0.74           H  
ATOM   1074  HB  THR A  69       4.014  27.892  -2.239  1.00  0.74           H  
ATOM   1075  HG1 THR A  69       2.712  29.358  -4.326  1.00  0.74           H  
ATOM   1076 1HG2 THR A  69       5.365  27.851  -4.303  1.00  0.74           H  
ATOM   1077 2HG2 THR A  69       4.627  26.266  -4.005  1.00  0.74           H  
ATOM   1078 3HG2 THR A  69       3.936  27.347  -5.236  1.00  0.74           H  
ATOM   1079  N   VAL A  70       2.297  24.881  -3.899  1.00  0.74           N  
ATOM   1080  CA  VAL A  70       2.558  23.451  -3.770  1.00  0.74           C  
ATOM   1081  C   VAL A  70       3.710  23.039  -4.680  1.00  0.74           C  
ATOM   1082  O   VAL A  70       3.835  23.534  -5.799  1.00  0.74           O  
ATOM   1083  CB  VAL A  70       1.287  22.604  -4.035  1.00  0.74           C  
ATOM   1084  CG1 VAL A  70       1.628  21.118  -4.013  1.00  0.74           C  
ATOM   1085  CG2 VAL A  70       0.240  22.867  -2.938  1.00  0.74           C  
ATOM   1086  H   VAL A  70       2.003  25.249  -4.805  1.00  0.74           H  
ATOM   1087  HA  VAL A  70       2.857  23.251  -2.746  1.00  0.74           H  
ATOM   1088  HB  VAL A  70       0.888  22.857  -5.022  1.00  0.74           H  
ATOM   1089 1HG1 VAL A  70       0.731  20.531  -4.210  1.00  0.74           H  
ATOM   1090 2HG1 VAL A  70       2.367  20.905  -4.767  1.00  0.74           H  
ATOM   1091 3HG1 VAL A  70       2.029  20.853  -3.033  1.00  0.74           H  
ATOM   1092 1HG2 VAL A  70      -0.649  22.266  -3.128  1.00  0.74           H  
ATOM   1093 2HG2 VAL A  70       0.668  22.587  -1.979  1.00  0.74           H  
ATOM   1094 3HG2 VAL A  70      -0.033  23.905  -2.913  1.00  0.74           H  
ATOM   1095  N   SER A  71       4.604  22.213  -4.153  1.00  0.76           N  
ATOM   1096  CA  SER A  71       5.765  21.736  -4.896  1.00  0.76           C  
ATOM   1097  C   SER A  71       6.083  20.295  -4.516  1.00  0.76           C  
ATOM   1098  O   SER A  71       5.431  19.719  -3.645  1.00  0.76           O  
ATOM   1099  CB  SER A  71       6.964  22.631  -4.643  1.00  0.76           C  
ATOM   1100  OG  SER A  71       7.391  22.541  -3.313  1.00  0.76           O  
ATOM   1101  H   SER A  71       4.444  21.890  -3.198  1.00  0.76           H  
ATOM   1102  HA  SER A  71       5.542  21.775  -5.959  1.00  0.76           H  
ATOM   1103 1HB  SER A  71       7.778  22.348  -5.309  1.00  0.76           H  
ATOM   1104 2HB  SER A  71       6.698  23.663  -4.872  1.00  0.76           H  
ATOM   1105  HG  SER A  71       6.659  22.869  -2.780  1.00  0.76           H  
ATOM   1106  N   ALA A  72       7.041  19.684  -5.202  1.00  0.78           N  
ATOM   1107  CA  ALA A  72       7.425  18.321  -4.860  1.00  0.78           C  
ATOM   1108  C   ALA A  72       8.860  18.050  -5.237  1.00  0.78           C  
ATOM   1109  O   ALA A  72       9.399  18.626  -6.184  1.00  0.78           O  
ATOM   1110  CB  ALA A  72       6.529  17.289  -5.549  1.00  0.78           C  
ATOM   1111  H   ALA A  72       7.533  20.177  -5.935  1.00  0.78           H  
ATOM   1112  HA  ALA A  72       7.346  18.211  -3.783  1.00  0.78           H  
ATOM   1113 1HB  ALA A  72       6.845  16.287  -5.248  1.00  0.78           H  
ATOM   1114 2HB  ALA A  72       5.498  17.438  -5.247  1.00  0.78           H  
ATOM   1115 3HB  ALA A  72       6.612  17.385  -6.630  1.00  0.78           H  
ATOM   1116  N   ASP A  73       9.452  17.124  -4.501  1.00  0.80           N  
ATOM   1117  CA  ASP A  73      10.795  16.653  -4.741  1.00  0.80           C  
ATOM   1118  C   ASP A  73      10.829  15.164  -5.032  1.00  0.80           C  
ATOM   1119  O   ASP A  73      10.752  14.312  -4.128  1.00  0.80           O  
ATOM   1120  CB  ASP A  73      11.682  16.936  -3.555  1.00  0.80           C  
ATOM   1121  CG  ASP A  73      13.111  16.468  -3.787  1.00  0.80           C  
ATOM   1122  OD1 ASP A  73      13.431  15.976  -4.869  1.00  0.80           O  
ATOM   1123  OD2 ASP A  73      13.848  16.489  -2.845  1.00  0.80           O  
ATOM   1124  H   ASP A  73       8.928  16.730  -3.724  1.00  0.80           H  
ATOM   1125  HA  ASP A  73      11.194  17.179  -5.609  1.00  0.80           H  
ATOM   1126 1HB  ASP A  73      11.688  18.010  -3.351  1.00  0.80           H  
ATOM   1127 2HB  ASP A  73      11.275  16.438  -2.672  1.00  0.80           H  
ATOM   1128  N   LYS A  74      10.989  14.853  -6.303  1.00  0.81           N  
ATOM   1129  CA  LYS A  74      10.978  13.487  -6.782  1.00  0.81           C  
ATOM   1130  C   LYS A  74      12.119  12.639  -6.217  1.00  0.81           C  
ATOM   1131  O   LYS A  74      12.017  11.407  -6.205  1.00  0.81           O  
ATOM   1132  CB  LYS A  74      11.013  13.480  -8.305  1.00  0.81           C  
ATOM   1133  CG  LYS A  74       9.742  13.997  -8.941  1.00  0.81           C  
ATOM   1134  CD  LYS A  74       9.711  13.752 -10.430  1.00  0.81           C  
ATOM   1135  CE  LYS A  74      10.633  14.709 -11.172  1.00  0.81           C  
ATOM   1136  NZ  LYS A  74      10.416  14.652 -12.634  1.00  0.81           N  
ATOM   1137  H   LYS A  74      11.088  15.607  -6.970  1.00  0.81           H  
ATOM   1138  HA  LYS A  74      10.042  13.029  -6.463  1.00  0.81           H  
ATOM   1139 1HB  LYS A  74      11.843  14.096  -8.653  1.00  0.81           H  
ATOM   1140 2HB  LYS A  74      11.184  12.467  -8.663  1.00  0.81           H  
ATOM   1141 1HG  LYS A  74       8.890  13.512  -8.490  1.00  0.81           H  
ATOM   1142 2HG  LYS A  74       9.657  15.068  -8.759  1.00  0.81           H  
ATOM   1143 1HD  LYS A  74      10.024  12.727 -10.631  1.00  0.81           H  
ATOM   1144 2HD  LYS A  74       8.699  13.872 -10.793  1.00  0.81           H  
ATOM   1145 1HE  LYS A  74      10.445  15.724 -10.827  1.00  0.81           H  
ATOM   1146 2HE  LYS A  74      11.668  14.447 -10.957  1.00  0.81           H  
ATOM   1147 1HZ  LYS A  74      11.033  15.298 -13.098  1.00  0.81           H  
ATOM   1148 2HZ  LYS A  74      10.589  13.718 -12.973  1.00  0.81           H  
ATOM   1149 3HZ  LYS A  74       9.444  14.913 -12.821  1.00  0.81           H  
ATOM   1150  N   SER A  75      13.227  13.284  -5.790  1.00  0.80           N  
ATOM   1151  CA  SER A  75      14.376  12.540  -5.285  1.00  0.80           C  
ATOM   1152  C   SER A  75      14.229  12.153  -3.813  1.00  0.80           C  
ATOM   1153  O   SER A  75      14.987  11.313  -3.317  1.00  0.80           O  
ATOM   1154  CB  SER A  75      15.666  13.317  -5.509  1.00  0.80           C  
ATOM   1155  OG  SER A  75      15.756  14.465  -4.711  1.00  0.80           O  
ATOM   1156  H   SER A  75      13.260  14.311  -5.758  1.00  0.80           H  
ATOM   1157  HA  SER A  75      14.451  11.616  -5.859  1.00  0.80           H  
ATOM   1158 1HB  SER A  75      16.514  12.668  -5.305  1.00  0.80           H  
ATOM   1159 2HB  SER A  75      15.723  13.605  -6.556  1.00  0.80           H  
ATOM   1160  HG  SER A  75      14.915  14.975  -4.833  1.00  0.80           H  
ATOM   1161  N   THR A  76      13.257  12.756  -3.115  1.00  0.78           N  
ATOM   1162  CA  THR A  76      13.022  12.435  -1.712  1.00  0.78           C  
ATOM   1163  C   THR A  76      11.602  11.933  -1.526  1.00  0.78           C  
ATOM   1164  O   THR A  76      11.187  11.620  -0.409  1.00  0.78           O  
ATOM   1165  CB  THR A  76      13.327  13.603  -0.744  1.00  0.78           C  
ATOM   1166  OG1 THR A  76      12.523  14.743  -1.047  1.00  0.78           O  
ATOM   1167  CG2 THR A  76      14.782  13.989  -0.829  1.00  0.78           C  
ATOM   1168  H   THR A  76      12.655  13.442  -3.568  1.00  0.78           H  
ATOM   1169  HA  THR A  76      13.687  11.620  -1.431  1.00  0.78           H  
ATOM   1170  HB  THR A  76      13.100  13.281   0.270  1.00  0.78           H  
ATOM   1171  HG1 THR A  76      13.009  15.320  -1.698  1.00  0.78           H  
ATOM   1172 1HG2 THR A  76      14.984  14.800  -0.134  1.00  0.78           H  
ATOM   1173 2HG2 THR A  76      15.402  13.129  -0.580  1.00  0.78           H  
ATOM   1174 3HG2 THR A  76      15.008  14.321  -1.846  1.00  0.78           H  
ATOM   1175  N   ARG A  77      10.854  11.853  -2.635  1.00  0.74           N  
ATOM   1176  CA  ARG A  77       9.481  11.363  -2.648  1.00  0.74           C  
ATOM   1177  C   ARG A  77       8.613  12.179  -1.705  1.00  0.74           C  
ATOM   1178  O   ARG A  77       7.794  11.631  -0.962  1.00  0.74           O  
ATOM   1179  CB  ARG A  77       9.456   9.905  -2.213  1.00  0.74           C  
ATOM   1180  CG  ARG A  77      10.280   8.956  -3.064  1.00  0.74           C  
ATOM   1181  CD  ARG A  77      10.297   7.602  -2.454  1.00  0.74           C  
ATOM   1182  NE  ARG A  77       9.016   6.942  -2.503  1.00  0.74           N  
ATOM   1183  CZ  ARG A  77       8.607   6.158  -3.520  1.00  0.74           C  
ATOM   1184  NH1 ARG A  77       9.409   5.947  -4.545  1.00  0.74           N  
ATOM   1185  NH2 ARG A  77       7.427   5.583  -3.497  1.00  0.74           N  
ATOM   1186  H   ARG A  77      11.241  12.193  -3.508  1.00  0.74           H  
ATOM   1187  HA  ARG A  77       9.100  11.452  -3.663  1.00  0.74           H  
ATOM   1188 1HB  ARG A  77       9.767   9.796  -1.179  1.00  0.74           H  
ATOM   1189 2HB  ARG A  77       8.424   9.548  -2.262  1.00  0.74           H  
ATOM   1190 1HG  ARG A  77       9.840   8.886  -4.058  1.00  0.74           H  
ATOM   1191 2HG  ARG A  77      11.306   9.321  -3.142  1.00  0.74           H  
ATOM   1192 1HD  ARG A  77      11.020   6.978  -2.976  1.00  0.74           H  
ATOM   1193 2HD  ARG A  77      10.586   7.689  -1.406  1.00  0.74           H  
ATOM   1194  HE  ARG A  77       8.384   7.096  -1.702  1.00  0.74           H  
ATOM   1195 1HH1 ARG A  77      10.324   6.374  -4.566  1.00  0.74           H  
ATOM   1196 2HH1 ARG A  77       9.113   5.344  -5.300  1.00  0.74           H  
ATOM   1197 1HH2 ARG A  77       6.804   5.720  -2.717  1.00  0.74           H  
ATOM   1198 2HH2 ARG A  77       7.153   4.968  -4.251  1.00  0.74           H  
ATOM   1199  N   THR A  78       8.809  13.500  -1.727  1.00  0.70           N  
ATOM   1200  CA  THR A  78       8.056  14.356  -0.823  1.00  0.70           C  
ATOM   1201  C   THR A  78       7.313  15.514  -1.487  1.00  0.70           C  
ATOM   1202  O   THR A  78       7.864  16.242  -2.317  1.00  0.70           O  
ATOM   1203  CB  THR A  78       9.009  14.922   0.256  1.00  0.70           C  
ATOM   1204  OG1 THR A  78       9.620  13.833   0.981  1.00  0.70           O  
ATOM   1205  CG2 THR A  78       8.247  15.777   1.257  1.00  0.70           C  
ATOM   1206  H   THR A  78       9.496  13.885  -2.378  1.00  0.70           H  
ATOM   1207  HA  THR A  78       7.316  13.741  -0.332  1.00  0.70           H  
ATOM   1208  HB  THR A  78       9.786  15.517  -0.222  1.00  0.70           H  
ATOM   1209  HG1 THR A  78      10.143  13.273   0.377  1.00  0.70           H  
ATOM   1210 1HG2 THR A  78       8.938  16.147   2.007  1.00  0.70           H  
ATOM   1211 2HG2 THR A  78       7.779  16.612   0.761  1.00  0.70           H  
ATOM   1212 3HG2 THR A  78       7.493  15.183   1.737  1.00  0.70           H  
ATOM   1213  N   ALA A  79       6.047  15.697  -1.109  1.00  0.67           N  
ATOM   1214  CA  ALA A  79       5.286  16.850  -1.582  1.00  0.67           C  
ATOM   1215  C   ALA A  79       5.315  17.899  -0.489  1.00  0.67           C  
ATOM   1216  O   ALA A  79       5.345  17.575   0.702  1.00  0.67           O  
ATOM   1217  CB  ALA A  79       3.850  16.505  -1.956  1.00  0.67           C  
ATOM   1218  H   ALA A  79       5.635  15.043  -0.444  1.00  0.67           H  
ATOM   1219  HA  ALA A  79       5.776  17.259  -2.458  1.00  0.67           H  
ATOM   1220 1HB  ALA A  79       3.350  17.411  -2.295  1.00  0.67           H  
ATOM   1221 2HB  ALA A  79       3.829  15.774  -2.751  1.00  0.67           H  
ATOM   1222 3HB  ALA A  79       3.328  16.108  -1.100  1.00  0.67           H  
ATOM   1223  N   TYR A  80       5.286  19.156  -0.879  1.00  0.64           N  
ATOM   1224  CA  TYR A  80       5.259  20.225   0.100  1.00  0.64           C  
ATOM   1225  C   TYR A  80       4.174  21.236  -0.188  1.00  0.64           C  
ATOM   1226  O   TYR A  80       3.918  21.601  -1.337  1.00  0.64           O  
ATOM   1227  CB  TYR A  80       6.593  20.969   0.114  1.00  0.64           C  
ATOM   1228  CG  TYR A  80       7.796  20.141   0.463  1.00  0.64           C  
ATOM   1229  CD1 TYR A  80       8.469  19.423  -0.533  1.00  0.64           C  
ATOM   1230  CD2 TYR A  80       8.250  20.121   1.764  1.00  0.64           C  
ATOM   1231  CE1 TYR A  80       9.595  18.693  -0.205  1.00  0.64           C  
ATOM   1232  CE2 TYR A  80       9.369  19.397   2.091  1.00  0.64           C  
ATOM   1233  CZ  TYR A  80      10.046  18.688   1.122  1.00  0.64           C  
ATOM   1234  OH  TYR A  80      11.174  17.975   1.471  1.00  0.64           O  
ATOM   1235  H   TYR A  80       5.285  19.373  -1.870  1.00  0.64           H  
ATOM   1236  HA  TYR A  80       5.059  19.806   1.083  1.00  0.64           H  
ATOM   1237 1HB  TYR A  80       6.763  21.409  -0.869  1.00  0.64           H  
ATOM   1238 2HB  TYR A  80       6.531  21.791   0.829  1.00  0.64           H  
ATOM   1239  HD1 TYR A  80       8.109  19.441  -1.566  1.00  0.64           H  
ATOM   1240  HD2 TYR A  80       7.721  20.686   2.532  1.00  0.64           H  
ATOM   1241  HE1 TYR A  80      10.127  18.131  -0.973  1.00  0.64           H  
ATOM   1242  HE2 TYR A  80       9.727  19.388   3.120  1.00  0.64           H  
ATOM   1243  HH  TYR A  80      11.455  17.430   0.731  1.00  0.64           H  
ATOM   1244  N   MET A  81       3.595  21.760   0.874  1.00  0.63           N  
ATOM   1245  CA  MET A  81       2.634  22.836   0.755  1.00  0.63           C  
ATOM   1246  C   MET A  81       3.028  23.995   1.648  1.00  0.63           C  
ATOM   1247  O   MET A  81       3.287  23.815   2.839  1.00  0.63           O  
ATOM   1248  CB  MET A  81       1.266  22.318   1.120  1.00  0.63           C  
ATOM   1249  CG  MET A  81       0.207  23.305   1.059  1.00  0.63           C  
ATOM   1250  SD  MET A  81      -1.332  22.578   1.423  1.00  0.63           S  
ATOM   1251  CE  MET A  81      -1.003  22.128   3.117  1.00  0.63           C  
ATOM   1252  H   MET A  81       3.805  21.377   1.795  1.00  0.63           H  
ATOM   1253  HA  MET A  81       2.622  23.196  -0.271  1.00  0.63           H  
ATOM   1254 1HB  MET A  81       0.999  21.527   0.430  1.00  0.63           H  
ATOM   1255 2HB  MET A  81       1.291  21.885   2.121  1.00  0.63           H  
ATOM   1256 1HG  MET A  81       0.408  24.094   1.755  1.00  0.63           H  
ATOM   1257 2HG  MET A  81       0.176  23.718   0.064  1.00  0.63           H  
ATOM   1258 1HE  MET A  81      -1.847  21.609   3.512  1.00  0.63           H  
ATOM   1259 2HE  MET A  81      -0.142  21.473   3.148  1.00  0.63           H  
ATOM   1260 3HE  MET A  81      -0.799  23.011   3.710  1.00  0.63           H  
ATOM   1261  N   GLU A  82       3.074  25.190   1.076  1.00  0.63           N  
ATOM   1262  CA  GLU A  82       3.447  26.370   1.838  1.00  0.63           C  
ATOM   1263  C   GLU A  82       2.309  27.363   1.903  1.00  0.63           C  
ATOM   1264  O   GLU A  82       1.795  27.803   0.872  1.00  0.63           O  
ATOM   1265  CB  GLU A  82       4.686  27.031   1.217  1.00  0.63           C  
ATOM   1266  CG  GLU A  82       5.199  28.269   1.953  1.00  0.63           C  
ATOM   1267  CD  GLU A  82       6.440  28.868   1.305  1.00  0.63           C  
ATOM   1268  OE1 GLU A  82       6.918  28.305   0.348  1.00  0.63           O  
ATOM   1269  OE2 GLU A  82       6.902  29.883   1.770  1.00  0.63           O  
ATOM   1270  H   GLU A  82       2.868  25.278   0.083  1.00  0.63           H  
ATOM   1271  HA  GLU A  82       3.685  26.073   2.857  1.00  0.63           H  
ATOM   1272 1HB  GLU A  82       5.500  26.305   1.183  1.00  0.63           H  
ATOM   1273 2HB  GLU A  82       4.463  27.318   0.189  1.00  0.63           H  
ATOM   1274 1HG  GLU A  82       4.409  29.023   1.972  1.00  0.63           H  
ATOM   1275 2HG  GLU A  82       5.421  27.995   2.988  1.00  0.63           H  
ATOM   1276  N   LEU A  83       1.914  27.712   3.122  1.00  0.63           N  
ATOM   1277  CA  LEU A  83       0.839  28.671   3.331  1.00  0.63           C  
ATOM   1278  C   LEU A  83       1.429  30.013   3.710  1.00  0.63           C  
ATOM   1279  O   LEU A  83       2.230  30.107   4.646  1.00  0.63           O  
ATOM   1280  CB  LEU A  83      -0.098  28.199   4.447  1.00  0.63           C  
ATOM   1281  CG  LEU A  83      -1.198  27.190   4.106  1.00  0.63           C  
ATOM   1282  CD1 LEU A  83      -0.590  25.957   3.522  1.00  0.63           C  
ATOM   1283  CD2 LEU A  83      -1.980  26.824   5.351  1.00  0.63           C  
ATOM   1284  H   LEU A  83       2.387  27.302   3.928  1.00  0.63           H  
ATOM   1285  HA  LEU A  83       0.283  28.794   2.407  1.00  0.63           H  
ATOM   1286 1HB  LEU A  83       0.504  27.735   5.168  1.00  0.63           H  
ATOM   1287 2HB  LEU A  83      -0.565  29.076   4.887  1.00  0.63           H  
ATOM   1288  HG  LEU A  83      -1.865  27.624   3.406  1.00  0.63           H  
ATOM   1289 1HD1 LEU A  83      -1.382  25.259   3.280  1.00  0.63           H  
ATOM   1290 2HD1 LEU A  83      -0.059  26.219   2.624  1.00  0.63           H  
ATOM   1291 3HD1 LEU A  83       0.097  25.501   4.237  1.00  0.63           H  
ATOM   1292 1HD2 LEU A  83      -2.752  26.121   5.080  1.00  0.63           H  
ATOM   1293 2HD2 LEU A  83      -1.317  26.372   6.091  1.00  0.63           H  
ATOM   1294 3HD2 LEU A  83      -2.443  27.712   5.771  1.00  0.63           H  
ATOM   1295  N   THR A  84       0.996  31.052   3.005  1.00  0.64           N  
ATOM   1296  CA  THR A  84       1.446  32.418   3.207  1.00  0.64           C  
ATOM   1297  C   THR A  84       0.331  33.288   3.782  1.00  0.64           C  
ATOM   1298  O   THR A  84      -0.817  33.204   3.344  1.00  0.64           O  
ATOM   1299  CB  THR A  84       1.942  33.014   1.871  1.00  0.64           C  
ATOM   1300  OG1 THR A  84       3.043  32.237   1.374  1.00  0.64           O  
ATOM   1301  CG2 THR A  84       2.392  34.454   2.046  1.00  0.64           C  
ATOM   1302  H   THR A  84       0.357  30.889   2.227  1.00  0.64           H  
ATOM   1303  HA  THR A  84       2.271  32.414   3.917  1.00  0.64           H  
ATOM   1304  HB  THR A  84       1.133  32.983   1.141  1.00  0.64           H  
ATOM   1305  HG1 THR A  84       2.721  31.389   1.042  1.00  0.64           H  
ATOM   1306 1HG2 THR A  84       2.734  34.841   1.089  1.00  0.64           H  
ATOM   1307 2HG2 THR A  84       1.562  35.059   2.397  1.00  0.64           H  
ATOM   1308 3HG2 THR A  84       3.205  34.497   2.768  1.00  0.64           H  
ATOM   1309  N   SER A  85       0.677  34.117   4.773  1.00  0.65           N  
ATOM   1310  CA  SER A  85      -0.269  35.028   5.416  1.00  0.65           C  
ATOM   1311  C   SER A  85      -1.444  34.307   6.069  1.00  0.65           C  
ATOM   1312  O   SER A  85      -2.604  34.499   5.690  1.00  0.65           O  
ATOM   1313  CB  SER A  85      -0.767  36.064   4.430  1.00  0.65           C  
ATOM   1314  OG  SER A  85       0.297  36.835   3.939  1.00  0.65           O  
ATOM   1315  H   SER A  85       1.634  34.114   5.099  1.00  0.65           H  
ATOM   1316  HA  SER A  85       0.270  35.554   6.202  1.00  0.65           H  
ATOM   1317 1HB  SER A  85      -1.292  35.592   3.605  1.00  0.65           H  
ATOM   1318 2HB  SER A  85      -1.481  36.714   4.933  1.00  0.65           H  
ATOM   1319  HG  SER A  85       0.690  37.263   4.705  1.00  0.65           H  
ATOM   1320  N   LEU A  86      -1.114  33.453   7.032  1.00  0.66           N  
ATOM   1321  CA  LEU A  86      -2.074  32.651   7.781  1.00  0.66           C  
ATOM   1322  C   LEU A  86      -3.087  33.476   8.557  1.00  0.66           C  
ATOM   1323  O   LEU A  86      -2.762  34.507   9.147  1.00  0.66           O  
ATOM   1324  CB  LEU A  86      -1.314  31.780   8.776  1.00  0.66           C  
ATOM   1325  CG  LEU A  86      -0.500  30.661   8.210  1.00  0.66           C  
ATOM   1326  CD1 LEU A  86       0.360  30.089   9.296  1.00  0.66           C  
ATOM   1327  CD2 LEU A  86      -1.435  29.615   7.678  1.00  0.66           C  
ATOM   1328  H   LEU A  86      -0.121  33.354   7.263  1.00  0.66           H  
ATOM   1329  HA  LEU A  86      -2.616  32.016   7.076  1.00  0.66           H  
ATOM   1330 1HB  LEU A  86      -0.629  32.423   9.338  1.00  0.66           H  
ATOM   1331 2HB  LEU A  86      -2.024  31.365   9.469  1.00  0.66           H  
ATOM   1332  HG  LEU A  86       0.145  31.026   7.407  1.00  0.66           H  
ATOM   1333 1HD1 LEU A  86       0.943  29.290   8.902  1.00  0.66           H  
ATOM   1334 2HD1 LEU A  86       1.023  30.867   9.671  1.00  0.66           H  
ATOM   1335 3HD1 LEU A  86      -0.262  29.721  10.098  1.00  0.66           H  
ATOM   1336 1HD2 LEU A  86      -0.859  28.795   7.281  1.00  0.66           H  
ATOM   1337 2HD2 LEU A  86      -2.075  29.251   8.483  1.00  0.66           H  
ATOM   1338 3HD2 LEU A  86      -2.057  30.049   6.890  1.00  0.66           H  
ATOM   1339  N   THR A  87      -4.320  33.007   8.581  1.00  0.66           N  
ATOM   1340  CA  THR A  87      -5.387  33.651   9.332  1.00  0.66           C  
ATOM   1341  C   THR A  87      -5.959  32.688  10.365  1.00  0.66           C  
ATOM   1342  O   THR A  87      -5.713  31.488  10.302  1.00  0.66           O  
ATOM   1343  CB  THR A  87      -6.468  34.174   8.358  1.00  0.66           C  
ATOM   1344  OG1 THR A  87      -7.019  33.066   7.600  1.00  0.66           O  
ATOM   1345  CG2 THR A  87      -5.864  35.217   7.416  1.00  0.66           C  
ATOM   1346  H   THR A  87      -4.550  32.174   8.027  1.00  0.66           H  
ATOM   1347  HA  THR A  87      -4.974  34.506   9.867  1.00  0.66           H  
ATOM   1348  HB  THR A  87      -7.271  34.639   8.925  1.00  0.66           H  
ATOM   1349  HG1 THR A  87      -6.301  32.466   7.298  1.00  0.66           H  
ATOM   1350 1HG2 THR A  87      -6.631  35.585   6.738  1.00  0.66           H  
ATOM   1351 2HG2 THR A  87      -5.468  36.045   8.003  1.00  0.66           H  
ATOM   1352 3HG2 THR A  87      -5.061  34.778   6.842  1.00  0.66           H  
ATOM   1353  N   SER A  88      -6.762  33.175  11.309  1.00  0.66           N  
ATOM   1354  CA  SER A  88      -7.338  32.263  12.307  1.00  0.66           C  
ATOM   1355  C   SER A  88      -8.242  31.202  11.666  1.00  0.66           C  
ATOM   1356  O   SER A  88      -8.386  30.085  12.173  1.00  0.66           O  
ATOM   1357  CB  SER A  88      -8.123  33.054  13.328  1.00  0.66           C  
ATOM   1358  OG  SER A  88      -9.246  33.652  12.741  1.00  0.66           O  
ATOM   1359  H   SER A  88      -6.958  34.165  11.349  1.00  0.66           H  
ATOM   1360  HA  SER A  88      -6.522  31.757  12.823  1.00  0.66           H  
ATOM   1361 1HB  SER A  88      -8.437  32.393  14.135  1.00  0.66           H  
ATOM   1362 2HB  SER A  88      -7.482  33.820  13.762  1.00  0.66           H  
ATOM   1363  HG  SER A  88      -9.812  32.927  12.458  1.00  0.66           H  
ATOM   1364  N   ALA A  89      -8.758  31.522  10.477  1.00  0.66           N  
ATOM   1365  CA  ALA A  89      -9.646  30.660   9.704  1.00  0.66           C  
ATOM   1366  C   ALA A  89      -8.891  29.494   9.084  1.00  0.66           C  
ATOM   1367  O   ALA A  89      -9.503  28.565   8.556  1.00  0.66           O  
ATOM   1368  CB  ALA A  89     -10.317  31.456   8.600  1.00  0.66           C  
ATOM   1369  H   ALA A  89      -8.549  32.439  10.108  1.00  0.66           H  
ATOM   1370  HA  ALA A  89     -10.403  30.260  10.376  1.00  0.66           H  
ATOM   1371 1HB  ALA A  89     -10.990  30.807   8.041  1.00  0.66           H  
ATOM   1372 2HB  ALA A  89     -10.881  32.281   9.032  1.00  0.66           H  
ATOM   1373 3HB  ALA A  89      -9.550  31.850   7.928  1.00  0.66           H  
ATOM   1374  N   ASP A  90      -7.561  29.543   9.142  1.00  0.64           N  
ATOM   1375  CA  ASP A  90      -6.748  28.494   8.576  1.00  0.64           C  
ATOM   1376  C   ASP A  90      -6.419  27.428   9.618  1.00  0.64           C  
ATOM   1377  O   ASP A  90      -5.728  26.449   9.306  1.00  0.64           O  
ATOM   1378  CB  ASP A  90      -5.473  29.089   7.957  1.00  0.64           C  
ATOM   1379  CG  ASP A  90      -5.777  29.981   6.740  1.00  0.64           C  
ATOM   1380  OD1 ASP A  90      -6.505  29.562   5.840  1.00  0.64           O  
ATOM   1381  OD2 ASP A  90      -5.314  31.125   6.744  1.00  0.64           O  
ATOM   1382  H   ASP A  90      -7.088  30.317   9.602  1.00  0.64           H  
ATOM   1383  HA  ASP A  90      -7.321  28.016   7.795  1.00  0.64           H  
ATOM   1384 1HB  ASP A  90      -4.949  29.678   8.709  1.00  0.64           H  
ATOM   1385 2HB  ASP A  90      -4.804  28.287   7.649  1.00  0.64           H  
ATOM   1386  N   THR A  91      -6.914  27.587  10.859  1.00  0.63           N  
ATOM   1387  CA  THR A  91      -6.677  26.517  11.814  1.00  0.63           C  
ATOM   1388  C   THR A  91      -7.398  25.283  11.289  1.00  0.63           C  
ATOM   1389  O   THR A  91      -8.607  25.320  11.050  1.00  0.63           O  
ATOM   1390  CB  THR A  91      -7.189  26.858  13.222  1.00  0.63           C  
ATOM   1391  OG1 THR A  91      -6.509  28.030  13.743  1.00  0.63           O  
ATOM   1392  CG2 THR A  91      -7.053  25.646  14.169  1.00  0.63           C  
ATOM   1393  H   THR A  91      -7.458  28.408  11.133  1.00  0.63           H  
ATOM   1394  HA  THR A  91      -5.615  26.320  11.857  1.00  0.63           H  
ATOM   1395  HB  THR A  91      -8.248  27.104  13.151  1.00  0.63           H  
ATOM   1396  HG1 THR A  91      -6.890  28.821  13.312  1.00  0.63           H  
ATOM   1397 1HG2 THR A  91      -7.452  25.907  15.147  1.00  0.63           H  
ATOM   1398 2HG2 THR A  91      -7.618  24.810  13.759  1.00  0.63           H  
ATOM   1399 3HG2 THR A  91      -6.043  25.347  14.272  1.00  0.63           H  
ATOM   1400  N   ALA A  92      -6.659  24.200  11.096  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      -7.246  23.000  10.502  1.00  0.62           C  
ATOM   1402  C   ALA A  92      -6.302  21.823  10.485  1.00  0.62           C  
ATOM   1403  O   ALA A  92      -5.099  21.956  10.728  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      -7.679  23.265   9.080  1.00  0.62           C  
ATOM   1405  H   ALA A  92      -5.673  24.243  11.357  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      -8.110  22.721  11.098  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      -8.121  22.368   8.676  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      -8.399  24.071   9.020  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      -6.811  23.524   8.519  1.00  0.62           H  
ATOM   1410  N   MET A  93      -6.844  20.668  10.129  1.00  0.61           N  
ATOM   1411  CA  MET A  93      -6.005  19.519   9.871  1.00  0.61           C  
ATOM   1412  C   MET A  93      -5.796  19.454   8.358  1.00  0.61           C  
ATOM   1413  O   MET A  93      -6.741  19.588   7.574  1.00  0.61           O  
ATOM   1414  CB  MET A  93      -6.663  18.258  10.389  1.00  0.61           C  
ATOM   1415  CG  MET A  93      -6.781  18.201  11.892  1.00  0.61           C  
ATOM   1416  SD  MET A  93      -8.117  19.286  12.500  1.00  0.61           S  
ATOM   1417  CE  MET A  93      -9.595  18.425  11.936  1.00  0.61           C  
ATOM   1418  H   MET A  93      -7.849  20.591   9.985  1.00  0.61           H  
ATOM   1419  HA  MET A  93      -5.044  19.656  10.350  1.00  0.61           H  
ATOM   1420 1HB  MET A  93      -7.665  18.173   9.967  1.00  0.61           H  
ATOM   1421 2HB  MET A  93      -6.087  17.393  10.062  1.00  0.61           H  
ATOM   1422 1HG  MET A  93      -6.987  17.180  12.208  1.00  0.61           H  
ATOM   1423 2HG  MET A  93      -5.840  18.517  12.336  1.00  0.61           H  
ATOM   1424 1HE  MET A  93     -10.478  18.986  12.227  1.00  0.61           H  
ATOM   1425 2HE  MET A  93      -9.575  18.329  10.852  1.00  0.61           H  
ATOM   1426 3HE  MET A  93      -9.633  17.433  12.381  1.00  0.61           H  
ATOM   1427  N   TYR A  94      -4.561  19.264   7.942  1.00  0.62           N  
ATOM   1428  CA  TYR A  94      -4.229  19.225   6.528  1.00  0.62           C  
ATOM   1429  C   TYR A  94      -3.846  17.828   6.123  1.00  0.62           C  
ATOM   1430  O   TYR A  94      -3.097  17.150   6.835  1.00  0.62           O  
ATOM   1431  CB  TYR A  94      -3.096  20.215   6.277  1.00  0.62           C  
ATOM   1432  CG  TYR A  94      -3.548  21.661   6.497  1.00  0.62           C  
ATOM   1433  CD1 TYR A  94      -3.681  22.192   7.775  1.00  0.62           C  
ATOM   1434  CD2 TYR A  94      -3.811  22.445   5.429  1.00  0.62           C  
ATOM   1435  CE1 TYR A  94      -4.113  23.505   7.926  1.00  0.62           C  
ATOM   1436  CE2 TYR A  94      -4.207  23.739   5.586  1.00  0.62           C  
ATOM   1437  CZ  TYR A  94      -4.371  24.274   6.816  1.00  0.62           C  
ATOM   1438  OH  TYR A  94      -4.812  25.596   6.937  1.00  0.62           O  
ATOM   1439  H   TYR A  94      -3.824  19.172   8.632  1.00  0.62           H  
ATOM   1440  HA  TYR A  94      -5.101  19.516   5.943  1.00  0.62           H  
ATOM   1441 1HB  TYR A  94      -2.265  20.004   6.954  1.00  0.62           H  
ATOM   1442 2HB  TYR A  94      -2.734  20.111   5.255  1.00  0.62           H  
ATOM   1443  HD1 TYR A  94      -3.476  21.575   8.657  1.00  0.62           H  
ATOM   1444  HD2 TYR A  94      -3.707  22.032   4.448  1.00  0.62           H  
ATOM   1445  HE1 TYR A  94      -4.260  23.925   8.909  1.00  0.62           H  
ATOM   1446  HE2 TYR A  94      -4.414  24.348   4.723  1.00  0.62           H  
ATOM   1447  HH  TYR A  94      -5.019  25.799   7.878  1.00  0.62           H  
ATOM   1448  N   TYR A  95      -4.330  17.391   4.967  1.00  0.65           N  
ATOM   1449  CA  TYR A  95      -4.013  16.043   4.534  1.00  0.65           C  
ATOM   1450  C   TYR A  95      -3.484  15.991   3.112  1.00  0.65           C  
ATOM   1451  O   TYR A  95      -3.923  16.710   2.217  1.00  0.65           O  
ATOM   1452  CB  TYR A  95      -5.236  15.127   4.645  1.00  0.65           C  
ATOM   1453  CG  TYR A  95      -5.832  15.033   6.012  1.00  0.65           C  
ATOM   1454  CD1 TYR A  95      -6.766  15.994   6.423  1.00  0.65           C  
ATOM   1455  CD2 TYR A  95      -5.485  13.996   6.849  1.00  0.65           C  
ATOM   1456  CE1 TYR A  95      -7.334  15.904   7.675  1.00  0.65           C  
ATOM   1457  CE2 TYR A  95      -6.053  13.909   8.102  1.00  0.65           C  
ATOM   1458  CZ  TYR A  95      -6.972  14.852   8.518  1.00  0.65           C  
ATOM   1459  OH  TYR A  95      -7.534  14.742   9.770  1.00  0.65           O  
ATOM   1460  H   TYR A  95      -4.928  17.997   4.407  1.00  0.65           H  
ATOM   1461  HA  TYR A  95      -3.249  15.644   5.186  1.00  0.65           H  
ATOM   1462 1HB  TYR A  95      -5.984  15.433   3.993  1.00  0.65           H  
ATOM   1463 2HB  TYR A  95      -4.945  14.120   4.339  1.00  0.65           H  
ATOM   1464  HD1 TYR A  95      -7.045  16.814   5.755  1.00  0.65           H  
ATOM   1465  HD2 TYR A  95      -4.759  13.244   6.519  1.00  0.65           H  
ATOM   1466  HE1 TYR A  95      -8.059  16.647   8.000  1.00  0.65           H  
ATOM   1467  HE2 TYR A  95      -5.779  13.087   8.764  1.00  0.65           H  
ATOM   1468  HH  TYR A  95      -8.225  15.404   9.874  1.00  0.65           H  
ATOM   1469  N   CYS A  96      -2.560  15.085   2.929  1.00  0.71           N  
ATOM   1470  CA  CYS A  96      -1.940  14.720   1.669  1.00  0.71           C  
ATOM   1471  C   CYS A  96      -2.559  13.430   1.159  1.00  0.71           C  
ATOM   1472  O   CYS A  96      -2.723  12.474   1.930  1.00  0.71           O  
ATOM   1473  CB  CYS A  96      -0.468  14.562   1.902  1.00  0.71           C  
ATOM   1474  SG  CYS A  96       0.516  14.061   0.580  1.00  0.71           S  
ATOM   1475  H   CYS A  96      -2.231  14.607   3.761  1.00  0.71           H  
ATOM   1476  HA  CYS A  96      -2.104  15.517   0.946  1.00  0.71           H  
ATOM   1477 1HB  CYS A  96      -0.083  15.510   2.259  1.00  0.71           H  
ATOM   1478 2HB  CYS A  96      -0.331  13.837   2.702  1.00  0.71           H  
ATOM   1479  N   ALA A  97      -2.935  13.398  -0.116  1.00  0.83           N  
ATOM   1480  CA  ALA A  97      -3.583  12.203  -0.642  1.00  0.83           C  
ATOM   1481  C   ALA A  97      -3.212  11.903  -2.090  1.00  0.83           C  
ATOM   1482  O   ALA A  97      -2.834  12.792  -2.845  1.00  0.83           O  
ATOM   1483  CB  ALA A  97      -5.071  12.373  -0.497  1.00  0.83           C  
ATOM   1484  H   ALA A  97      -2.803  14.228  -0.692  1.00  0.83           H  
ATOM   1485  HA  ALA A  97      -3.270  11.358  -0.039  1.00  0.83           H  
ATOM   1486 1HB  ALA A  97      -5.576  11.470  -0.813  1.00  0.83           H  
ATOM   1487 2HB  ALA A  97      -5.259  12.546   0.537  1.00  0.83           H  
ATOM   1488 3HB  ALA A  97      -5.413  13.221  -1.082  1.00  0.83           H  
ATOM   1489  N   ARG A  98      -3.349  10.636  -2.481  1.00  1.03           N  
ATOM   1490  CA  ARG A  98      -2.990  10.214  -3.838  1.00  1.03           C  
ATOM   1491  C   ARG A  98      -4.138   9.602  -4.655  1.00  1.03           C  
ATOM   1492  O   ARG A  98      -4.864   8.707  -4.176  1.00  1.03           O  
ATOM   1493  CB  ARG A  98      -1.866   9.182  -3.762  1.00  1.03           C  
ATOM   1494  CG  ARG A  98      -1.398   8.627  -5.109  1.00  1.03           C  
ATOM   1495  CD  ARG A  98      -0.238   7.657  -4.986  1.00  1.03           C  
ATOM   1496  NE  ARG A  98      -0.620   6.480  -4.205  1.00  1.03           N  
ATOM   1497  CZ  ARG A  98      -1.329   5.426  -4.694  1.00  1.03           C  
ATOM   1498  NH1 ARG A  98      -1.746   5.415  -5.936  1.00  1.03           N  
ATOM   1499  NH2 ARG A  98      -1.643   4.402  -3.917  1.00  1.03           N  
ATOM   1500  H   ARG A  98      -3.685   9.955  -1.800  1.00  1.03           H  
ATOM   1501  HA  ARG A  98      -2.621  11.087  -4.380  1.00  1.03           H  
ATOM   1502 1HB  ARG A  98      -1.000   9.632  -3.287  1.00  1.03           H  
ATOM   1503 2HB  ARG A  98      -2.184   8.342  -3.143  1.00  1.03           H  
ATOM   1504 1HG  ARG A  98      -2.221   8.105  -5.598  1.00  1.03           H  
ATOM   1505 2HG  ARG A  98      -1.084   9.464  -5.733  1.00  1.03           H  
ATOM   1506 1HD  ARG A  98       0.073   7.319  -5.971  1.00  1.03           H  
ATOM   1507 2HD  ARG A  98       0.605   8.141  -4.487  1.00  1.03           H  
ATOM   1508  HE  ARG A  98      -0.331   6.444  -3.236  1.00  1.03           H  
ATOM   1509 1HH1 ARG A  98      -1.531   6.188  -6.555  1.00  1.03           H  
ATOM   1510 2HH1 ARG A  98      -2.366   4.652  -6.251  1.00  1.03           H  
ATOM   1511 1HH2 ARG A  98      -1.389   4.391  -2.945  1.00  1.03           H  
ATOM   1512 2HH2 ARG A  98      -2.154   3.609  -4.299  1.00  1.03           H  
ATOM   1513  N   ASP A  99      -4.278  10.117  -5.898  1.00  1.35           N  
ATOM   1514  CA  ASP A  99      -5.256   9.646  -6.901  1.00  1.35           C  
ATOM   1515  C   ASP A  99      -5.047   8.218  -7.409  1.00  1.35           C  
ATOM   1516  O   ASP A  99      -3.924   7.793  -7.694  1.00  1.35           O  
ATOM   1517  CB  ASP A  99      -5.305  10.570  -8.131  1.00  1.35           C  
ATOM   1518  CG  ASP A  99      -6.171  11.847  -7.981  1.00  1.35           C  
ATOM   1519  OD1 ASP A  99      -6.950  11.910  -7.084  1.00  1.35           O  
ATOM   1520  OD2 ASP A  99      -6.039  12.760  -8.781  1.00  1.35           O  
ATOM   1521  H   ASP A  99      -3.632  10.867  -6.171  1.00  1.35           H  
ATOM   1522  HA  ASP A  99      -6.242   9.682  -6.432  1.00  1.35           H  
ATOM   1523 1HB  ASP A  99      -4.286  10.879  -8.373  1.00  1.35           H  
ATOM   1524 2HB  ASP A  99      -5.674   9.998  -8.986  1.00  1.35           H  
ATOM   1525  N   GLY A 100      -6.157   7.528  -7.635  1.00  1.80           N  
ATOM   1526  CA  GLY A 100      -6.205   6.167  -8.153  1.00  1.80           C  
ATOM   1527  C   GLY A 100      -6.015   6.054  -9.658  1.00  1.80           C  
ATOM   1528  O   GLY A 100      -6.912   5.632 -10.395  1.00  1.80           O  
ATOM   1529  H   GLY A 100      -7.034   7.945  -7.370  1.00  1.80           H  
ATOM   1530 1HA  GLY A 100      -5.417   5.597  -7.678  1.00  1.80           H  
ATOM   1531 2HA  GLY A 100      -7.146   5.702  -7.857  1.00  1.80           H  
ATOM   1532  N   GLY A 101      -4.839   6.436 -10.113  1.00  2.40           N  
ATOM   1533  CA  GLY A 101      -4.510   6.351 -11.528  1.00  2.40           C  
ATOM   1534  C   GLY A 101      -3.642   7.490 -12.020  1.00  2.40           C  
ATOM   1535  O   GLY A 101      -3.633   8.588 -11.464  1.00  2.40           O  
ATOM   1536  H   GLY A 101      -4.173   6.791  -9.425  1.00  2.40           H  
ATOM   1537 1HA  GLY A 101      -4.007   5.404 -11.723  1.00  2.40           H  
ATOM   1538 2HA  GLY A 101      -5.431   6.331 -12.109  1.00  2.40           H  
ATOM   1539  N   ASP A 102      -2.972   7.233 -13.134  1.00  3.14           N  
ATOM   1540  CA  ASP A 102      -2.094   8.180 -13.820  1.00  3.14           C  
ATOM   1541  C   ASP A 102      -2.832   8.791 -15.006  1.00  3.14           C  
ATOM   1542  O   ASP A 102      -2.266   9.124 -16.053  1.00  3.14           O  
ATOM   1543  CB  ASP A 102      -0.780   7.503 -14.219  1.00  3.14           C  
ATOM   1544  CG  ASP A 102      -0.959   6.285 -15.134  1.00  3.14           C  
ATOM   1545  OD1 ASP A 102      -2.061   5.787 -15.211  1.00  3.14           O  
ATOM   1546  OD2 ASP A 102       0.006   5.859 -15.738  1.00  3.14           O  
ATOM   1547  H   ASP A 102      -3.055   6.306 -13.529  1.00  3.14           H  
ATOM   1548  HA  ASP A 102      -1.845   8.988 -13.127  1.00  3.14           H  
ATOM   1549 1HB  ASP A 102      -0.151   8.227 -14.731  1.00  3.14           H  
ATOM   1550 2HB  ASP A 102      -0.242   7.197 -13.316  1.00  3.14           H  
ATOM   1551  N   LYS A 103      -4.146   8.880 -14.845  1.00  3.96           N  
ATOM   1552  CA  LYS A 103      -5.053   9.404 -15.846  1.00  3.96           C  
ATOM   1553  C   LYS A 103      -4.995  10.908 -15.804  1.00  3.96           C  
ATOM   1554  O   LYS A 103      -5.882  11.571 -15.268  1.00  3.96           O  
ATOM   1555  CB  LYS A 103      -6.474   8.925 -15.565  1.00  3.96           C  
ATOM   1556  CG  LYS A 103      -6.660   7.412 -15.675  1.00  3.96           C  
ATOM   1557  CD  LYS A 103      -8.087   6.999 -15.335  1.00  3.96           C  
ATOM   1558  CE  LYS A 103      -8.271   5.490 -15.433  1.00  3.96           C  
ATOM   1559  NZ  LYS A 103      -9.650   5.074 -15.057  1.00  3.96           N  
ATOM   1560  H   LYS A 103      -4.526   8.586 -13.959  1.00  3.96           H  
ATOM   1561  HA  LYS A 103      -4.735   9.070 -16.835  1.00  3.96           H  
ATOM   1562 1HB  LYS A 103      -6.766   9.228 -14.558  1.00  3.96           H  
ATOM   1563 2HB  LYS A 103      -7.164   9.405 -16.264  1.00  3.96           H  
ATOM   1564 1HG  LYS A 103      -6.422   7.089 -16.689  1.00  3.96           H  
ATOM   1565 2HG  LYS A 103      -5.975   6.916 -14.984  1.00  3.96           H  
ATOM   1566 1HD  LYS A 103      -8.325   7.319 -14.319  1.00  3.96           H  
ATOM   1567 2HD  LYS A 103      -8.780   7.488 -16.023  1.00  3.96           H  
ATOM   1568 1HE  LYS A 103      -8.072   5.171 -16.455  1.00  3.96           H  
ATOM   1569 2HE  LYS A 103      -7.561   5.000 -14.765  1.00  3.96           H  
ATOM   1570 1HZ  LYS A 103      -9.733   4.070 -15.133  1.00  3.96           H  
ATOM   1571 2HZ  LYS A 103      -9.836   5.356 -14.102  1.00  3.96           H  
ATOM   1572 3HZ  LYS A 103     -10.316   5.514 -15.675  1.00  3.96           H  
ATOM   1573  N   PHE A 104      -3.919  11.452 -16.334  1.00  4.78           N  
ATOM   1574  CA  PHE A 104      -3.738  12.881 -16.244  1.00  4.78           C  
ATOM   1575  C   PHE A 104      -4.526  13.575 -17.332  1.00  4.78           C  
ATOM   1576  O   PHE A 104      -4.454  13.187 -18.501  1.00  4.78           O  
ATOM   1577  CB  PHE A 104      -2.262  13.248 -16.378  1.00  4.78           C  
ATOM   1578  CG  PHE A 104      -1.425  12.744 -15.247  1.00  4.78           C  
ATOM   1579  CD1 PHE A 104      -0.505  11.742 -15.451  1.00  4.78           C  
ATOM   1580  CD2 PHE A 104      -1.580  13.228 -13.984  1.00  4.78           C  
ATOM   1581  CE1 PHE A 104       0.250  11.261 -14.415  1.00  4.78           C  
ATOM   1582  CE2 PHE A 104      -0.835  12.739 -12.949  1.00  4.78           C  
ATOM   1583  CZ  PHE A 104       0.082  11.764 -13.165  1.00  4.78           C  
ATOM   1584  H   PHE A 104      -3.213  10.833 -16.736  1.00  4.78           H  
ATOM   1585  HA  PHE A 104      -4.106  13.224 -15.283  1.00  4.78           H  
ATOM   1586 1HB  PHE A 104      -1.866  12.836 -17.305  1.00  4.78           H  
ATOM   1587 2HB  PHE A 104      -2.160  14.331 -16.426  1.00  4.78           H  
ATOM   1588  HD1 PHE A 104      -0.377  11.329 -16.454  1.00  4.78           H  
ATOM   1589  HD2 PHE A 104      -2.304  14.012 -13.808  1.00  4.78           H  
ATOM   1590  HE1 PHE A 104       0.978  10.469 -14.588  1.00  4.78           H  
ATOM   1591  HE2 PHE A 104      -0.962  13.131 -11.955  1.00  4.78           H  
ATOM   1592  HZ  PHE A 104       0.678  11.387 -12.343  1.00  4.78           H  
ATOM   1593  N   HIS A 105      -5.217  14.645 -16.966  1.00  5.52           N  
ATOM   1594  CA  HIS A 105      -5.973  15.419 -17.940  1.00  5.52           C  
ATOM   1595  C   HIS A 105      -5.529  16.876 -17.923  1.00  5.52           C  
ATOM   1596  O   HIS A 105      -5.183  17.419 -16.873  1.00  5.52           O  
ATOM   1597  CB  HIS A 105      -7.477  15.317 -17.659  1.00  5.52           C  
ATOM   1598  CG  HIS A 105      -8.047  13.918 -17.782  1.00  5.52           C  
ATOM   1599  ND1 HIS A 105      -8.445  13.381 -18.992  1.00  5.52           N  
ATOM   1600  CD2 HIS A 105      -8.297  12.964 -16.849  1.00  5.52           C  
ATOM   1601  CE1 HIS A 105      -8.912  12.158 -18.798  1.00  5.52           C  
ATOM   1602  NE2 HIS A 105      -8.842  11.882 -17.510  1.00  5.52           N  
ATOM   1603  H   HIS A 105      -5.279  14.879 -15.975  1.00  5.52           H  
ATOM   1604  HA  HIS A 105      -5.791  15.031 -18.941  1.00  5.52           H  
ATOM   1605 1HB  HIS A 105      -7.680  15.674 -16.645  1.00  5.52           H  
ATOM   1606 2HB  HIS A 105      -8.021  15.968 -18.344  1.00  5.52           H  
ATOM   1607  HD1 HIS A 105      -8.399  13.830 -19.884  1.00  5.52           H  
ATOM   1608  HD2 HIS A 105      -8.152  12.933 -15.765  1.00  5.52           H  
ATOM   1609  HE1 HIS A 105      -9.277  11.566 -19.636  1.00  5.52           H  
ATOM   1610  N   SER A 106      -5.523  17.496 -19.101  1.00  6.15           N  
ATOM   1611  CA  SER A 106      -5.109  18.888 -19.262  1.00  6.15           C  
ATOM   1612  C   SER A 106      -5.952  19.668 -20.279  1.00  6.15           C  
ATOM   1613  O   SER A 106      -5.396  20.303 -21.172  1.00  6.15           O  
ATOM   1614  CB  SER A 106      -3.646  18.941 -19.657  1.00  6.15           C  
ATOM   1615  OG  SER A 106      -3.409  18.195 -20.821  1.00  6.15           O  
ATOM   1616  H   SER A 106      -5.807  16.978 -19.921  1.00  6.15           H  
ATOM   1617  HA  SER A 106      -5.217  19.385 -18.296  1.00  6.15           H  
ATOM   1618 1HB  SER A 106      -3.351  19.978 -19.819  1.00  6.15           H  
ATOM   1619 2HB  SER A 106      -3.036  18.551 -18.841  1.00  6.15           H  
ATOM   1620  HG  SER A 106      -3.944  18.599 -21.509  1.00  6.15           H  
ATOM   1621  N   SER A 107      -7.289  19.607 -20.186  1.00  6.65           N  
ATOM   1622  CA  SER A 107      -8.142  20.273 -21.189  1.00  6.65           C  
ATOM   1623  C   SER A 107      -8.145  21.802 -21.032  1.00  6.65           C  
ATOM   1624  O   SER A 107      -8.661  22.520 -21.892  1.00  6.65           O  
ATOM   1625  CB  SER A 107      -9.585  19.795 -21.143  1.00  6.65           C  
ATOM   1626  OG  SER A 107     -10.288  20.321 -20.049  1.00  6.65           O  
ATOM   1627  H   SER A 107      -7.718  19.096 -19.424  1.00  6.65           H  
ATOM   1628  HA  SER A 107      -7.743  20.040 -22.179  1.00  6.65           H  
ATOM   1629 1HB  SER A 107     -10.086  20.084 -22.066  1.00  6.65           H  
ATOM   1630 2HB  SER A 107      -9.604  18.708 -21.091  1.00  6.65           H  
ATOM   1631  HG  SER A 107      -9.949  19.913 -19.234  1.00  6.65           H  
ATOM   1632  N   GLY A 108      -7.582  22.295 -19.932  1.00  6.98           N  
ATOM   1633  CA  GLY A 108      -7.528  23.720 -19.661  1.00  6.98           C  
ATOM   1634  C   GLY A 108      -6.665  24.037 -18.441  1.00  6.98           C  
ATOM   1635  O   GLY A 108      -6.182  23.141 -17.744  1.00  6.98           O  
ATOM   1636  H   GLY A 108      -7.184  21.649 -19.272  1.00  6.98           H  
ATOM   1637 1HA  GLY A 108      -7.132  24.238 -20.535  1.00  6.98           H  
ATOM   1638 2HA  GLY A 108      -8.539  24.092 -19.500  1.00  6.98           H  
ATOM   1639  N   HIS A 109      -6.528  25.330 -18.158  1.00  7.10           N  
ATOM   1640  CA  HIS A 109      -5.672  25.850 -17.087  1.00  7.10           C  
ATOM   1641  C   HIS A 109      -5.913  25.226 -15.718  1.00  7.10           C  
ATOM   1642  O   HIS A 109      -4.962  24.945 -14.992  1.00  7.10           O  
ATOM   1643  CB  HIS A 109      -5.813  27.377 -17.003  1.00  7.10           C  
ATOM   1644  CG  HIS A 109      -4.897  28.039 -16.008  1.00  7.10           C  
ATOM   1645  ND1 HIS A 109      -4.896  29.405 -15.796  1.00  7.10           N  
ATOM   1646  CD2 HIS A 109      -3.963  27.529 -15.171  1.00  7.10           C  
ATOM   1647  CE1 HIS A 109      -3.992  29.706 -14.879  1.00  7.10           C  
ATOM   1648  NE2 HIS A 109      -3.410  28.589 -14.483  1.00  7.10           N  
ATOM   1649  H   HIS A 109      -6.999  25.996 -18.755  1.00  7.10           H  
ATOM   1650  HA  HIS A 109      -4.634  25.641 -17.344  1.00  7.10           H  
ATOM   1651 1HB  HIS A 109      -5.622  27.813 -17.982  1.00  7.10           H  
ATOM   1652 2HB  HIS A 109      -6.837  27.628 -16.729  1.00  7.10           H  
ATOM   1653  HD1 HIS A 109      -5.476  30.074 -16.258  1.00  7.10           H  
ATOM   1654  HD2 HIS A 109      -3.614  26.514 -14.982  1.00  7.10           H  
ATOM   1655  HE1 HIS A 109      -3.837  30.739 -14.573  1.00  7.10           H  
ATOM   1656  N   PHE A 110      -7.173  25.030 -15.348  1.00  6.94           N  
ATOM   1657  CA  PHE A 110      -7.469  24.498 -14.027  1.00  6.94           C  
ATOM   1658  C   PHE A 110      -8.021  23.071 -14.055  1.00  6.94           C  
ATOM   1659  O   PHE A 110      -8.715  22.651 -13.125  1.00  6.94           O  
ATOM   1660  CB  PHE A 110      -8.435  25.419 -13.306  1.00  6.94           C  
ATOM   1661  CG  PHE A 110      -7.896  26.809 -13.189  1.00  6.94           C  
ATOM   1662  CD1 PHE A 110      -8.412  27.826 -13.970  1.00  6.94           C  
ATOM   1663  CD2 PHE A 110      -6.850  27.096 -12.335  1.00  6.94           C  
ATOM   1664  CE1 PHE A 110      -7.913  29.104 -13.882  1.00  6.94           C  
ATOM   1665  CE2 PHE A 110      -6.344  28.373 -12.246  1.00  6.94           C  
ATOM   1666  CZ  PHE A 110      -6.882  29.379 -13.017  1.00  6.94           C  
ATOM   1667  H   PHE A 110      -7.923  25.258 -15.982  1.00  6.94           H  
ATOM   1668  HA  PHE A 110      -6.547  24.486 -13.453  1.00  6.94           H  
ATOM   1669 1HB  PHE A 110      -9.383  25.456 -13.843  1.00  6.94           H  
ATOM   1670 2HB  PHE A 110      -8.631  25.037 -12.304  1.00  6.94           H  
ATOM   1671  HD1 PHE A 110      -9.228  27.606 -14.659  1.00  6.94           H  
ATOM   1672  HD2 PHE A 110      -6.425  26.299 -11.729  1.00  6.94           H  
ATOM   1673  HE1 PHE A 110      -8.333  29.896 -14.501  1.00  6.94           H  
ATOM   1674  HE2 PHE A 110      -5.520  28.587 -11.569  1.00  6.94           H  
ATOM   1675  HZ  PHE A 110      -6.483  30.388 -12.949  1.00  6.94           H  
ATOM   1676  N   GLU A 111      -7.741  22.319 -15.118  1.00  6.45           N  
ATOM   1677  CA  GLU A 111      -8.248  20.949 -15.175  1.00  6.45           C  
ATOM   1678  C   GLU A 111      -7.819  20.149 -13.943  1.00  6.45           C  
ATOM   1679  O   GLU A 111      -6.634  20.117 -13.600  1.00  6.45           O  
ATOM   1680  CB  GLU A 111      -7.762  20.232 -16.439  1.00  6.45           C  
ATOM   1681  CG  GLU A 111      -8.303  18.798 -16.621  1.00  6.45           C  
ATOM   1682  CD  GLU A 111      -9.754  18.736 -16.940  1.00  6.45           C  
ATOM   1683  OE1 GLU A 111     -10.222  19.671 -17.521  1.00  6.45           O  
ATOM   1684  OE2 GLU A 111     -10.400  17.770 -16.609  1.00  6.45           O  
ATOM   1685  H   GLU A 111      -7.165  22.684 -15.883  1.00  6.45           H  
ATOM   1686  HA  GLU A 111      -9.338  20.986 -15.193  1.00  6.45           H  
ATOM   1687 1HB  GLU A 111      -8.045  20.814 -17.317  1.00  6.45           H  
ATOM   1688 2HB  GLU A 111      -6.673  20.177 -16.425  1.00  6.45           H  
ATOM   1689 1HG  GLU A 111      -7.780  18.359 -17.443  1.00  6.45           H  
ATOM   1690 2HG  GLU A 111      -8.090  18.203 -15.732  1.00  6.45           H  
ATOM   1691  N   THR A 112      -8.786  19.512 -13.283  1.00  5.66           N  
ATOM   1692  CA  THR A 112      -8.531  18.700 -12.097  1.00  5.66           C  
ATOM   1693  C   THR A 112      -8.950  17.257 -12.383  1.00  5.66           C  
ATOM   1694  O   THR A 112     -10.088  17.006 -12.795  1.00  5.66           O  
ATOM   1695  CB  THR A 112      -9.268  19.261 -10.858  1.00  5.66           C  
ATOM   1696  OG1 THR A 112      -8.824  20.606 -10.597  1.00  5.66           O  
ATOM   1697  CG2 THR A 112      -8.963  18.412  -9.625  1.00  5.66           C  
ATOM   1698  H   THR A 112      -9.731  19.597 -13.632  1.00  5.66           H  
ATOM   1699  HA  THR A 112      -7.471  18.710 -11.890  1.00  5.66           H  
ATOM   1700  HB  THR A 112     -10.343  19.263 -11.044  1.00  5.66           H  
ATOM   1701  HG1 THR A 112      -9.085  21.199 -11.326  1.00  5.66           H  
ATOM   1702 1HG2 THR A 112      -9.485  18.824  -8.764  1.00  5.66           H  
ATOM   1703 2HG2 THR A 112      -9.276  17.405  -9.778  1.00  5.66           H  
ATOM   1704 3HG2 THR A 112      -7.906  18.426  -9.440  1.00  5.66           H  
ATOM   1705  N   ASN A 113      -8.045  16.300 -12.130  1.00  4.66           N  
ATOM   1706  CA  ASN A 113      -8.324  14.892 -12.429  1.00  4.66           C  
ATOM   1707  C   ASN A 113      -9.528  14.332 -11.668  1.00  4.66           C  
ATOM   1708  O   ASN A 113     -10.285  13.526 -12.207  1.00  4.66           O  
ATOM   1709  CB  ASN A 113      -7.109  14.041 -12.128  1.00  4.66           C  
ATOM   1710  CG  ASN A 113      -5.978  14.230 -13.103  1.00  4.66           C  
ATOM   1711  OD1 ASN A 113      -6.127  14.791 -14.209  1.00  4.66           O  
ATOM   1712  ND2 ASN A 113      -4.838  13.756 -12.699  1.00  4.66           N  
ATOM   1713  H   ASN A 113      -7.141  16.559 -11.764  1.00  4.66           H  
ATOM   1714  HA  ASN A 113      -8.550  14.811 -13.496  1.00  4.66           H  
ATOM   1715 1HB  ASN A 113      -6.743  14.267 -11.121  1.00  4.66           H  
ATOM   1716 2HB  ASN A 113      -7.398  12.989 -12.132  1.00  4.66           H  
ATOM   1717 1HD2 ASN A 113      -4.039  13.820 -13.279  1.00  4.66           H  
ATOM   1718 2HD2 ASN A 113      -4.774  13.306 -11.805  1.00  4.66           H  
ATOM   1719  N   GLN A 114      -9.692  14.759 -10.415  1.00  3.65           N  
ATOM   1720  CA  GLN A 114     -10.800  14.334  -9.554  1.00  3.65           C  
ATOM   1721  C   GLN A 114     -10.986  12.820  -9.494  1.00  3.65           C  
ATOM   1722  O   GLN A 114     -12.106  12.332  -9.654  1.00  3.65           O  
ATOM   1723  CB  GLN A 114     -12.103  14.962 -10.059  1.00  3.65           C  
ATOM   1724  CG  GLN A 114     -12.101  16.464 -10.051  1.00  3.65           C  
ATOM   1725  CD  GLN A 114     -13.308  17.064 -10.685  1.00  3.65           C  
ATOM   1726  OE1 GLN A 114     -14.401  17.138 -10.110  1.00  3.65           O  
ATOM   1727  NE2 GLN A 114     -13.107  17.510 -11.925  1.00  3.65           N  
ATOM   1728  H   GLN A 114      -9.021  15.413 -10.051  1.00  3.65           H  
ATOM   1729  HA  GLN A 114     -10.591  14.684  -8.548  1.00  3.65           H  
ATOM   1730 1HB  GLN A 114     -12.304  14.631 -11.077  1.00  3.65           H  
ATOM   1731 2HB  GLN A 114     -12.929  14.621  -9.437  1.00  3.65           H  
ATOM   1732 1HG  GLN A 114     -12.034  16.823  -9.032  1.00  3.65           H  
ATOM   1733 2HG  GLN A 114     -11.262  16.792 -10.617  1.00  3.65           H  
ATOM   1734 1HE2 GLN A 114     -13.856  17.927 -12.441  1.00  3.65           H  
ATOM   1735 2HE2 GLN A 114     -12.171  17.406 -12.351  1.00  3.65           H  
ATOM   1736  N   GLY A 115      -9.913  12.069  -9.275  1.00  2.76           N  
ATOM   1737  CA  GLY A 115     -10.050  10.622  -9.249  1.00  2.76           C  
ATOM   1738  C   GLY A 115     -10.359  10.079  -7.863  1.00  2.76           C  
ATOM   1739  O   GLY A 115     -10.564  10.827  -6.908  1.00  2.76           O  
ATOM   1740  H   GLY A 115      -9.005  12.494  -9.127  1.00  2.76           H  
ATOM   1741 1HA  GLY A 115     -10.833  10.321  -9.944  1.00  2.76           H  
ATOM   1742 2HA  GLY A 115      -9.122  10.178  -9.608  1.00  2.76           H  
ATOM   1743  N   TYR A 116     -10.406   8.757  -7.774  1.00  2.07           N  
ATOM   1744  CA  TYR A 116     -10.626   8.057  -6.517  1.00  2.07           C  
ATOM   1745  C   TYR A 116      -9.388   8.173  -5.663  1.00  2.07           C  
ATOM   1746  O   TYR A 116      -8.285   8.054  -6.173  1.00  2.07           O  
ATOM   1747  CB  TYR A 116     -10.944   6.583  -6.764  1.00  2.07           C  
ATOM   1748  CG  TYR A 116     -11.098   5.789  -5.485  1.00  2.07           C  
ATOM   1749  CD1 TYR A 116     -12.276   5.847  -4.762  1.00  2.07           C  
ATOM   1750  CD2 TYR A 116     -10.042   5.000  -5.035  1.00  2.07           C  
ATOM   1751  CE1 TYR A 116     -12.398   5.126  -3.589  1.00  2.07           C  
ATOM   1752  CE2 TYR A 116     -10.167   4.283  -3.867  1.00  2.07           C  
ATOM   1753  CZ  TYR A 116     -11.337   4.343  -3.144  1.00  2.07           C  
ATOM   1754  OH  TYR A 116     -11.458   3.629  -1.973  1.00  2.07           O  
ATOM   1755  H   TYR A 116     -10.260   8.215  -8.611  1.00  2.07           H  
ATOM   1756  HA  TYR A 116     -11.454   8.527  -5.986  1.00  2.07           H  
ATOM   1757 1HB  TYR A 116     -11.867   6.494  -7.336  1.00  2.07           H  
ATOM   1758 2HB  TYR A 116     -10.143   6.130  -7.350  1.00  2.07           H  
ATOM   1759  HD1 TYR A 116     -13.102   6.465  -5.113  1.00  2.07           H  
ATOM   1760  HD2 TYR A 116      -9.106   4.954  -5.602  1.00  2.07           H  
ATOM   1761  HE1 TYR A 116     -13.323   5.173  -3.015  1.00  2.07           H  
ATOM   1762  HE2 TYR A 116      -9.336   3.672  -3.515  1.00  2.07           H  
ATOM   1763  HH  TYR A 116     -10.616   3.216  -1.764  1.00  2.07           H  
ATOM   1764  N   PHE A 117      -9.521   8.417  -4.374  1.00  1.57           N  
ATOM   1765  CA  PHE A 117      -8.283   8.442  -3.610  1.00  1.57           C  
ATOM   1766  C   PHE A 117      -7.885   7.084  -3.086  1.00  1.57           C  
ATOM   1767  O   PHE A 117      -8.588   6.479  -2.277  1.00  1.57           O  
ATOM   1768  CB  PHE A 117      -8.365   9.424  -2.469  1.00  1.57           C  
ATOM   1769  CG  PHE A 117      -8.319  10.798  -2.928  1.00  1.57           C  
ATOM   1770  CD1 PHE A 117      -9.456  11.521  -3.191  1.00  1.57           C  
ATOM   1771  CD2 PHE A 117      -7.111  11.377  -3.110  1.00  1.57           C  
ATOM   1772  CE1 PHE A 117      -9.358  12.819  -3.613  1.00  1.57           C  
ATOM   1773  CE2 PHE A 117      -7.000  12.652  -3.528  1.00  1.57           C  
ATOM   1774  CZ  PHE A 117      -8.129  13.394  -3.778  1.00  1.57           C  
ATOM   1775  H   PHE A 117     -10.423   8.547  -3.942  1.00  1.57           H  
ATOM   1776  HA  PHE A 117      -7.482   8.788  -4.262  1.00  1.57           H  
ATOM   1777 1HB  PHE A 117      -9.286   9.270  -1.922  1.00  1.57           H  
ATOM   1778 2HB  PHE A 117      -7.532   9.260  -1.777  1.00  1.57           H  
ATOM   1779  HD1 PHE A 117     -10.432  11.059  -3.058  1.00  1.57           H  
ATOM   1780  HD2 PHE A 117      -6.219  10.787  -2.913  1.00  1.57           H  
ATOM   1781  HE1 PHE A 117     -10.246  13.379  -3.815  1.00  1.57           H  
ATOM   1782  HE2 PHE A 117      -6.018  13.069  -3.663  1.00  1.57           H  
ATOM   1783  HZ  PHE A 117      -8.054  14.426  -4.118  1.00  1.57           H  
ATOM   1784  N   ASP A 118      -6.738   6.608  -3.566  1.00  1.23           N  
ATOM   1785  CA  ASP A 118      -6.211   5.318  -3.141  1.00  1.23           C  
ATOM   1786  C   ASP A 118      -5.739   5.391  -1.714  1.00  1.23           C  
ATOM   1787  O   ASP A 118      -5.815   4.417  -0.961  1.00  1.23           O  
ATOM   1788  CB  ASP A 118      -5.050   4.832  -4.003  1.00  1.23           C  
ATOM   1789  CG  ASP A 118      -5.431   4.260  -5.359  1.00  1.23           C  
ATOM   1790  OD1 ASP A 118      -6.595   4.021  -5.600  1.00  1.23           O  
ATOM   1791  OD2 ASP A 118      -4.520   4.023  -6.156  1.00  1.23           O  
ATOM   1792  H   ASP A 118      -6.198   7.196  -4.203  1.00  1.23           H  
ATOM   1793  HA  ASP A 118      -7.013   4.583  -3.197  1.00  1.23           H  
ATOM   1794 1HB  ASP A 118      -4.377   5.677  -4.173  1.00  1.23           H  
ATOM   1795 2HB  ASP A 118      -4.495   4.078  -3.451  1.00  1.23           H  
ATOM   1796  N   HIS A 119      -5.226   6.557  -1.348  1.00  1.01           N  
ATOM   1797  CA  HIS A 119      -4.682   6.714  -0.010  1.00  1.01           C  
ATOM   1798  C   HIS A 119      -4.703   8.141   0.493  1.00  1.01           C  
ATOM   1799  O   HIS A 119      -4.384   9.093  -0.227  1.00  1.01           O  
ATOM   1800  CB  HIS A 119      -3.233   6.199   0.034  1.00  1.01           C  
ATOM   1801  CG  HIS A 119      -2.610   6.156   1.413  1.00  1.01           C  
ATOM   1802  ND1 HIS A 119      -2.885   5.179   2.342  1.00  1.01           N  
ATOM   1803  CD2 HIS A 119      -1.741   6.985   1.989  1.00  1.01           C  
ATOM   1804  CE1 HIS A 119      -2.178   5.416   3.440  1.00  1.01           C  
ATOM   1805  NE2 HIS A 119      -1.460   6.519   3.244  1.00  1.01           N  
ATOM   1806  H   HIS A 119      -5.194   7.314  -2.036  1.00  1.01           H  
ATOM   1807  HA  HIS A 119      -5.274   6.119   0.686  1.00  1.01           H  
ATOM   1808 1HB  HIS A 119      -3.194   5.188  -0.378  1.00  1.01           H  
ATOM   1809 2HB  HIS A 119      -2.608   6.829  -0.598  1.00  1.01           H  
ATOM   1810  HD1 HIS A 119      -3.506   4.403   2.220  1.00  1.01           H  
ATOM   1811  HD2 HIS A 119      -1.296   7.856   1.641  1.00  1.01           H  
ATOM   1812  HE1 HIS A 119      -2.248   4.751   4.297  1.00  1.01           H  
ATOM   1813  N   TRP A 120      -5.046   8.272   1.771  1.00  0.87           N  
ATOM   1814  CA  TRP A 120      -4.983   9.542   2.472  1.00  0.87           C  
ATOM   1815  C   TRP A 120      -3.942   9.299   3.540  1.00  0.87           C  
ATOM   1816  O   TRP A 120      -3.975   8.249   4.182  1.00  0.87           O  
ATOM   1817  CB  TRP A 120      -6.306   9.856   3.160  1.00  0.87           C  
ATOM   1818  CG  TRP A 120      -7.491   9.954   2.221  1.00  0.87           C  
ATOM   1819  CD1 TRP A 120      -8.279   8.906   1.835  1.00  0.87           C  
ATOM   1820  CD2 TRP A 120      -8.039  11.118   1.565  1.00  0.87           C  
ATOM   1821  NE1 TRP A 120      -9.266   9.338   0.998  1.00  0.87           N  
ATOM   1822  CE2 TRP A 120      -9.136  10.688   0.820  1.00  0.87           C  
ATOM   1823  CE3 TRP A 120      -7.701  12.456   1.549  1.00  0.87           C  
ATOM   1824  CZ2 TRP A 120      -9.890  11.559   0.070  1.00  0.87           C  
ATOM   1825  CZ3 TRP A 120      -8.443  13.311   0.775  1.00  0.87           C  
ATOM   1826  CH2 TRP A 120      -9.507  12.886   0.060  1.00  0.87           C  
ATOM   1827  H   TRP A 120      -5.324   7.447   2.286  1.00  0.87           H  
ATOM   1828  HA  TRP A 120      -4.661  10.346   1.812  1.00  0.87           H  
ATOM   1829 1HB  TRP A 120      -6.518   9.089   3.903  1.00  0.87           H  
ATOM   1830 2HB  TRP A 120      -6.213  10.805   3.692  1.00  0.87           H  
ATOM   1831  HD1 TRP A 120      -8.142   7.872   2.152  1.00  0.87           H  
ATOM   1832  HE1 TRP A 120      -9.978   8.754   0.578  1.00  0.87           H  
ATOM   1833  HE3 TRP A 120      -6.850  12.822   2.126  1.00  0.87           H  
ATOM   1834  HZ2 TRP A 120     -10.748  11.226  -0.511  1.00  0.87           H  
ATOM   1835  HZ3 TRP A 120      -8.153  14.332   0.754  1.00  0.87           H  
ATOM   1836  HH2 TRP A 120     -10.069  13.606  -0.536  1.00  0.87           H  
ATOM   1837  N   GLY A 121      -3.047  10.239   3.756  1.00  0.78           N  
ATOM   1838  CA  GLY A 121      -2.003  10.024   4.740  1.00  0.78           C  
ATOM   1839  C   GLY A 121      -2.320  10.494   6.137  1.00  0.78           C  
ATOM   1840  O   GLY A 121      -3.444  10.893   6.456  1.00  0.78           O  
ATOM   1841  H   GLY A 121      -3.046  11.093   3.199  1.00  0.78           H  
ATOM   1842 1HA  GLY A 121      -1.730   8.968   4.762  1.00  0.78           H  
ATOM   1843 2HA  GLY A 121      -1.121  10.565   4.411  1.00  0.78           H  
ATOM   1844  N   GLN A 122      -1.288  10.462   6.970  1.00  0.71           N  
ATOM   1845  CA  GLN A 122      -1.407  10.961   8.332  1.00  0.71           C  
ATOM   1846  C   GLN A 122      -1.291  12.453   8.216  1.00  0.71           C  
ATOM   1847  O   GLN A 122      -0.267  12.944   7.748  1.00  0.71           O  
ATOM   1848  CB  GLN A 122      -0.316  10.407   9.247  1.00  0.71           C  
ATOM   1849  CG  GLN A 122      -0.315  10.985  10.663  1.00  0.71           C  
ATOM   1850  CD  GLN A 122      -1.545  10.631  11.477  1.00  0.71           C  
ATOM   1851  OE1 GLN A 122      -1.877   9.455  11.670  1.00  0.71           O  
ATOM   1852  NE2 GLN A 122      -2.224  11.659  11.980  1.00  0.71           N  
ATOM   1853  H   GLN A 122      -0.407  10.093   6.609  1.00  0.71           H  
ATOM   1854  HA  GLN A 122      -2.389  10.712   8.733  1.00  0.71           H  
ATOM   1855 1HB  GLN A 122      -0.418   9.325   9.322  1.00  0.71           H  
ATOM   1856 2HB  GLN A 122       0.660  10.612   8.806  1.00  0.71           H  
ATOM   1857 1HG  GLN A 122       0.561  10.614  11.191  1.00  0.71           H  
ATOM   1858 2HG  GLN A 122      -0.265  12.079  10.587  1.00  0.71           H  
ATOM   1859 1HE2 GLN A 122      -3.040  11.500  12.535  1.00  0.71           H  
ATOM   1860 2HE2 GLN A 122      -1.904  12.603  11.807  1.00  0.71           H  
ATOM   1861  N   GLY A 123      -2.324  13.172   8.644  1.00  0.66           N  
ATOM   1862  CA  GLY A 123      -2.353  14.613   8.449  1.00  0.66           C  
ATOM   1863  C   GLY A 123      -1.550  15.398   9.457  1.00  0.66           C  
ATOM   1864  O   GLY A 123      -0.928  14.832  10.359  1.00  0.66           O  
ATOM   1865  H   GLY A 123      -3.124  12.705   9.045  1.00  0.66           H  
ATOM   1866 1HA  GLY A 123      -2.008  14.844   7.453  1.00  0.66           H  
ATOM   1867 2HA  GLY A 123      -3.382  14.957   8.492  1.00  0.66           H  
ATOM   1868  N   ALA A 124      -1.632  16.718   9.319  1.00  0.63           N  
ATOM   1869  CA  ALA A 124      -0.904  17.647  10.171  1.00  0.63           C  
ATOM   1870  C   ALA A 124      -1.841  18.688  10.728  1.00  0.63           C  
ATOM   1871  O   ALA A 124      -2.717  19.175  10.022  1.00  0.63           O  
ATOM   1872  CB  ALA A 124       0.172  18.351   9.369  1.00  0.63           C  
ATOM   1873  H   ALA A 124      -2.185  17.064   8.539  1.00  0.63           H  
ATOM   1874  HA  ALA A 124      -0.451  17.089  10.991  1.00  0.63           H  
ATOM   1875 1HB  ALA A 124       0.725  19.035  10.019  1.00  0.63           H  
ATOM   1876 2HB  ALA A 124       0.852  17.618   8.950  1.00  0.63           H  
ATOM   1877 3HB  ALA A 124      -0.289  18.910   8.560  1.00  0.63           H  
ATOM   1878  N   LEU A 125      -1.646  19.068  11.976  1.00  0.62           N  
ATOM   1879  CA  LEU A 125      -2.486  20.105  12.563  1.00  0.62           C  
ATOM   1880  C   LEU A 125      -1.804  21.455  12.572  1.00  0.62           C  
ATOM   1881  O   LEU A 125      -0.714  21.597  13.121  1.00  0.62           O  
ATOM   1882  CB  LEU A 125      -2.886  19.722  13.995  1.00  0.62           C  
ATOM   1883  CG  LEU A 125      -3.683  20.791  14.786  1.00  0.62           C  
ATOM   1884  CD1 LEU A 125      -5.042  21.027  14.133  1.00  0.62           C  
ATOM   1885  CD2 LEU A 125      -3.844  20.320  16.222  1.00  0.62           C  
ATOM   1886  H   LEU A 125      -0.913  18.634  12.519  1.00  0.62           H  
ATOM   1887  HA  LEU A 125      -3.394  20.197  11.971  1.00  0.62           H  
ATOM   1888 1HB  LEU A 125      -3.501  18.825  13.951  1.00  0.62           H  
ATOM   1889 2HB  LEU A 125      -1.986  19.494  14.561  1.00  0.62           H  
ATOM   1890  HG  LEU A 125      -3.133  21.739  14.772  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 125      -5.587  21.787  14.689  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 125      -4.898  21.364  13.119  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 125      -5.606  20.105  14.134  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 125      -4.392  21.074  16.790  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 125      -4.395  19.379  16.238  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 125      -2.860  20.174  16.668  1.00  0.62           H  
ATOM   1897  N   VAL A 126      -2.447  22.444  11.975  1.00  0.65           N  
ATOM   1898  CA  VAL A 126      -1.897  23.786  11.997  1.00  0.65           C  
ATOM   1899  C   VAL A 126      -2.843  24.660  12.795  1.00  0.65           C  
ATOM   1900  O   VAL A 126      -4.038  24.736  12.494  1.00  0.65           O  
ATOM   1901  CB  VAL A 126      -1.722  24.376  10.581  1.00  0.65           C  
ATOM   1902  CG1 VAL A 126      -1.162  25.815  10.674  1.00  0.65           C  
ATOM   1903  CG2 VAL A 126      -0.781  23.470   9.742  1.00  0.65           C  
ATOM   1904  H   VAL A 126      -3.342  22.264  11.517  1.00  0.65           H  
ATOM   1905  HA  VAL A 126      -0.927  23.775  12.494  1.00  0.65           H  
ATOM   1906  HB  VAL A 126      -2.669  24.449  10.125  1.00  0.65           H  
ATOM   1907 1HG1 VAL A 126      -1.068  26.233   9.677  1.00  0.65           H  
ATOM   1908 2HG1 VAL A 126      -1.841  26.435  11.259  1.00  0.65           H  
ATOM   1909 3HG1 VAL A 126      -0.182  25.795  11.158  1.00  0.65           H  
ATOM   1910 1HG2 VAL A 126      -0.670  23.888   8.740  1.00  0.65           H  
ATOM   1911 2HG2 VAL A 126       0.197  23.415  10.224  1.00  0.65           H  
ATOM   1912 3HG2 VAL A 126      -1.205  22.466   9.668  1.00  0.65           H  
ATOM   1913  N   THR A 127      -2.312  25.301  13.826  1.00  0.72           N  
ATOM   1914  CA  THR A 127      -3.108  26.185  14.657  1.00  0.72           C  
ATOM   1915  C   THR A 127      -2.623  27.600  14.506  1.00  0.72           C  
ATOM   1916  O   THR A 127      -1.414  27.842  14.552  1.00  0.72           O  
ATOM   1917  CB  THR A 127      -3.074  25.763  16.144  1.00  0.72           C  
ATOM   1918  OG1 THR A 127      -3.616  24.444  16.279  1.00  0.72           O  
ATOM   1919  CG2 THR A 127      -3.885  26.740  16.991  1.00  0.72           C  
ATOM   1920  H   THR A 127      -1.321  25.159  14.038  1.00  0.72           H  
ATOM   1921  HA  THR A 127      -4.126  26.172  14.312  1.00  0.72           H  
ATOM   1922  HB  THR A 127      -2.040  25.754  16.493  1.00  0.72           H  
ATOM   1923  HG1 THR A 127      -4.482  24.414  15.865  1.00  0.72           H  
ATOM   1924 1HG2 THR A 127      -3.851  26.431  18.033  1.00  0.72           H  
ATOM   1925 2HG2 THR A 127      -3.466  27.744  16.904  1.00  0.72           H  
ATOM   1926 3HG2 THR A 127      -4.919  26.750  16.646  1.00  0.72           H  
ATOM   1927  N   VAL A 128      -3.556  28.529  14.294  1.00  0.85           N  
ATOM   1928  CA  VAL A 128      -3.150  29.914  14.163  1.00  0.85           C  
ATOM   1929  C   VAL A 128      -3.747  30.759  15.294  1.00  0.85           C  
ATOM   1930  O   VAL A 128      -4.967  30.800  15.474  1.00  0.85           O  
ATOM   1931  CB  VAL A 128      -3.572  30.459  12.792  1.00  0.85           C  
ATOM   1932  CG1 VAL A 128      -3.137  31.893  12.657  1.00  0.85           C  
ATOM   1933  CG2 VAL A 128      -2.974  29.597  11.692  1.00  0.85           C  
ATOM   1934  H   VAL A 128      -4.542  28.275  14.222  1.00  0.85           H  
ATOM   1935  HA  VAL A 128      -2.078  29.952  14.215  1.00  0.85           H  
ATOM   1936  HB  VAL A 128      -4.652  30.429  12.712  1.00  0.85           H  
ATOM   1937 1HG1 VAL A 128      -3.441  32.289  11.695  1.00  0.85           H  
ATOM   1938 2HG1 VAL A 128      -3.592  32.461  13.446  1.00  0.85           H  
ATOM   1939 3HG1 VAL A 128      -2.051  31.947  12.744  1.00  0.85           H  
ATOM   1940 1HG2 VAL A 128      -3.294  29.980  10.729  1.00  0.85           H  
ATOM   1941 2HG2 VAL A 128      -1.891  29.626  11.767  1.00  0.85           H  
ATOM   1942 3HG2 VAL A 128      -3.321  28.571  11.798  1.00  0.85           H  
ATOM   1943  N   SER A 129      -2.881  31.391  16.085  1.00  1.03           N  
ATOM   1944  CA  SER A 129      -3.335  32.195  17.224  1.00  1.03           C  
ATOM   1945  C   SER A 129      -2.250  33.124  17.751  1.00  1.03           C  
ATOM   1946  O   SER A 129      -1.069  32.912  17.497  1.00  1.03           O  
ATOM   1947  CB  SER A 129      -3.786  31.305  18.370  1.00  1.03           C  
ATOM   1948  OG  SER A 129      -2.702  30.646  18.945  1.00  1.03           O  
ATOM   1949  H   SER A 129      -1.890  31.320  15.854  1.00  1.03           H  
ATOM   1950  HA  SER A 129      -4.176  32.807  16.897  1.00  1.03           H  
ATOM   1951 1HB  SER A 129      -4.284  31.913  19.125  1.00  1.03           H  
ATOM   1952 2HB  SER A 129      -4.510  30.574  18.012  1.00  1.03           H  
ATOM   1953  HG  SER A 129      -2.119  31.344  19.267  1.00  1.03           H  
ATOM   1954  N   SER A 130      -2.656  34.102  18.547  1.00  1.27           N  
ATOM   1955  CA  SER A 130      -1.731  35.009  19.211  1.00  1.27           C  
ATOM   1956  C   SER A 130      -2.425  35.661  20.392  1.00  1.27           C  
ATOM   1957  O   SER A 130      -1.893  35.653  21.502  1.00  1.27           O  
ATOM   1958  OXT SER A 130      -3.640  35.822  20.306  1.00  1.27           O  
ATOM   1959  CB  SER A 130      -1.228  36.071  18.251  1.00  1.27           C  
ATOM   1960  OG  SER A 130      -0.367  36.967  18.904  1.00  1.27           O  
ATOM   1961  H   SER A 130      -3.648  34.220  18.705  1.00  1.27           H  
ATOM   1962  HA  SER A 130      -0.879  34.437  19.583  1.00  1.27           H  
ATOM   1963 1HB  SER A 130      -0.702  35.595  17.436  1.00  1.27           H  
ATOM   1964 2HB  SER A 130      -2.069  36.613  17.823  1.00  1.27           H  
ATOM   1965  HG  SER A 130      -0.923  37.486  19.494  1.00  1.27           H  
TER    1966
ENDMDL

REMARK ID 555638 MODEL 2 2023-10-07_00000194_2_19
PFRMAT TS
TARGET 2023-10-07_00000194_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.661  -1.236  -0.905  1.00  1.40           N  
ATOM      2  CA  GLN A   1       2.045  -0.963  -0.534  1.00  1.40           C  
ATOM      3  C   GLN A   1       2.353   0.517  -0.486  1.00  1.40           C  
ATOM      4  O   GLN A   1       2.163   1.246  -1.462  1.00  1.40           O  
ATOM      5  CB  GLN A   1       3.026  -1.658  -1.483  1.00  1.40           C  
ATOM      6  CG  GLN A   1       4.518  -1.341  -1.203  1.00  1.40           C  
ATOM      7  CD  GLN A   1       5.037  -1.900   0.134  1.00  1.40           C  
ATOM      8  OE1 GLN A   1       4.961  -3.109   0.396  1.00  1.40           O  
ATOM      9  NE2 GLN A   1       5.573  -1.010   0.985  1.00  1.40           N  
ATOM     10 1H   GLN A   1       0.558  -2.214  -1.135  1.00  1.40           H  
ATOM     11 2H   GLN A   1       0.058  -1.005  -0.128  1.00  1.40           H  
ATOM     12 3H   GLN A   1       0.412  -0.672  -1.704  1.00  1.40           H  
ATOM     13  HA  GLN A   1       2.209  -1.360   0.466  1.00  1.40           H  
ATOM     14 1HB  GLN A   1       2.892  -2.737  -1.421  1.00  1.40           H  
ATOM     15 2HB  GLN A   1       2.808  -1.359  -2.508  1.00  1.40           H  
ATOM     16 1HG  GLN A   1       5.117  -1.778  -2.001  1.00  1.40           H  
ATOM     17 2HG  GLN A   1       4.657  -0.258  -1.194  1.00  1.40           H  
ATOM     18 1HE2 GLN A   1       5.929  -1.311   1.872  1.00  1.40           H  
ATOM     19 2HE2 GLN A   1       5.622  -0.011   0.723  1.00  1.40           H  
ATOM     20  N   VAL A   2       2.837   0.946   0.666  1.00  1.18           N  
ATOM     21  CA  VAL A   2       3.233   2.325   0.890  1.00  1.18           C  
ATOM     22  C   VAL A   2       4.541   2.672   0.231  1.00  1.18           C  
ATOM     23  O   VAL A   2       5.502   1.893   0.272  1.00  1.18           O  
ATOM     24  CB  VAL A   2       3.349   2.637   2.378  1.00  1.18           C  
ATOM     25  CG1 VAL A   2       3.918   4.070   2.598  1.00  1.18           C  
ATOM     26  CG2 VAL A   2       2.013   2.535   2.979  1.00  1.18           C  
ATOM     27  H   VAL A   2       2.951   0.290   1.426  1.00  1.18           H  
ATOM     28  HA  VAL A   2       2.466   2.962   0.477  1.00  1.18           H  
ATOM     29  HB  VAL A   2       4.019   1.924   2.842  1.00  1.18           H  
ATOM     30 1HG1 VAL A   2       3.975   4.284   3.638  1.00  1.18           H  
ATOM     31 2HG1 VAL A   2       4.913   4.156   2.169  1.00  1.18           H  
ATOM     32 3HG1 VAL A   2       3.252   4.793   2.126  1.00  1.18           H  
ATOM     33 1HG2 VAL A   2       2.099   2.737   4.018  1.00  1.18           H  
ATOM     34 2HG2 VAL A   2       1.361   3.268   2.517  1.00  1.18           H  
ATOM     35 3HG2 VAL A   2       1.604   1.541   2.836  1.00  1.18           H  
ATOM     36  N   GLN A   3       4.557   3.836  -0.396  1.00  0.98           N  
ATOM     37  CA  GLN A   3       5.760   4.346  -1.012  1.00  0.98           C  
ATOM     38  C   GLN A   3       6.042   5.780  -0.562  1.00  0.98           C  
ATOM     39  O   GLN A   3       5.157   6.644  -0.615  1.00  0.98           O  
ATOM     40  CB  GLN A   3       5.655   4.302  -2.539  1.00  0.98           C  
ATOM     41  CG  GLN A   3       6.921   4.771  -3.246  1.00  0.98           C  
ATOM     42  CD  GLN A   3       6.839   4.698  -4.764  1.00  0.98           C  
ATOM     43  OE1 GLN A   3       5.797   4.366  -5.336  1.00  0.98           O  
ATOM     44  NE2 GLN A   3       7.947   5.014  -5.430  1.00  0.98           N  
ATOM     45  H   GLN A   3       3.697   4.385  -0.394  1.00  0.98           H  
ATOM     46  HA  GLN A   3       6.594   3.724  -0.710  1.00  0.98           H  
ATOM     47 1HB  GLN A   3       5.445   3.280  -2.857  1.00  0.98           H  
ATOM     48 2HB  GLN A   3       4.824   4.925  -2.868  1.00  0.98           H  
ATOM     49 1HG  GLN A   3       7.117   5.791  -2.960  1.00  0.98           H  
ATOM     50 2HG  GLN A   3       7.748   4.141  -2.920  1.00  0.98           H  
ATOM     51 1HE2 GLN A   3       7.954   4.986  -6.431  1.00  0.98           H  
ATOM     52 2HE2 GLN A   3       8.773   5.283  -4.932  1.00  0.98           H  
ATOM     53  N   LEU A   4       7.279   6.023  -0.114  1.00  0.83           N  
ATOM     54  CA  LEU A   4       7.715   7.380   0.265  1.00  0.83           C  
ATOM     55  C   LEU A   4       8.696   7.962  -0.770  1.00  0.83           C  
ATOM     56  O   LEU A   4       9.762   7.389  -1.051  1.00  0.83           O  
ATOM     57  CB  LEU A   4       8.334   7.393   1.675  1.00  0.83           C  
ATOM     58  CG  LEU A   4       7.397   7.038   2.882  1.00  0.83           C  
ATOM     59  CD1 LEU A   4       8.228   6.955   4.148  1.00  0.83           C  
ATOM     60  CD2 LEU A   4       6.361   8.076   3.031  1.00  0.83           C  
ATOM     61  H   LEU A   4       7.926   5.229  -0.022  1.00  0.83           H  
ATOM     62  HA  LEU A   4       6.842   8.027   0.290  1.00  0.83           H  
ATOM     63 1HB  LEU A   4       9.138   6.687   1.694  1.00  0.83           H  
ATOM     64 2HB  LEU A   4       8.753   8.374   1.857  1.00  0.83           H  
ATOM     65  HG  LEU A   4       6.904   6.093   2.709  1.00  0.83           H  
ATOM     66 1HD1 LEU A   4       7.591   6.718   4.982  1.00  0.83           H  
ATOM     67 2HD1 LEU A   4       8.989   6.182   4.039  1.00  0.83           H  
ATOM     68 3HD1 LEU A   4       8.709   7.904   4.326  1.00  0.83           H  
ATOM     69 1HD2 LEU A   4       5.709   7.828   3.866  1.00  0.83           H  
ATOM     70 2HD2 LEU A   4       6.819   9.034   3.211  1.00  0.83           H  
ATOM     71 3HD2 LEU A   4       5.797   8.113   2.118  1.00  0.83           H  
ATOM     72  N   VAL A   5       8.309   9.093  -1.360  1.00  0.73           N  
ATOM     73  CA  VAL A   5       9.095   9.716  -2.417  1.00  0.73           C  
ATOM     74  C   VAL A   5       9.598  11.095  -2.016  1.00  0.73           C  
ATOM     75  O   VAL A   5       8.833  11.982  -1.650  1.00  0.73           O  
ATOM     76  CB  VAL A   5       8.252   9.829  -3.691  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       9.045  10.485  -4.787  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       7.781   8.450  -4.107  1.00  0.73           C  
ATOM     79  H   VAL A   5       7.425   9.518  -1.079  1.00  0.73           H  
ATOM     80  HA  VAL A   5       9.953   9.082  -2.631  1.00  0.73           H  
ATOM     81  HB  VAL A   5       7.388  10.464  -3.488  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       8.429  10.575  -5.679  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       9.371  11.477  -4.470  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       9.900   9.872  -5.003  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       7.168   8.527  -5.002  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       8.643   7.816  -4.308  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       7.188   8.025  -3.304  1.00  0.73           H  
ATOM     88  N   GLN A   6      10.903  11.259  -2.082  1.00  0.66           N  
ATOM     89  CA  GLN A   6      11.575  12.482  -1.682  1.00  0.66           C  
ATOM     90  C   GLN A   6      12.106  13.316  -2.828  1.00  0.66           C  
ATOM     91  O   GLN A   6      12.325  12.822  -3.943  1.00  0.66           O  
ATOM     92  CB  GLN A   6      12.698  12.166  -0.696  1.00  0.66           C  
ATOM     93  CG  GLN A   6      12.197  11.690   0.625  1.00  0.66           C  
ATOM     94  CD  GLN A   6      13.289  11.305   1.474  1.00  0.66           C  
ATOM     95  OE1 GLN A   6      13.393  10.110   1.799  1.00  0.66           O  
ATOM     96  NE2 GLN A   6      14.149  12.255   1.805  1.00  0.66           N  
ATOM     97  H   GLN A   6      11.464  10.494  -2.414  1.00  0.66           H  
ATOM     98  HA  GLN A   6      10.847  13.093  -1.165  1.00  0.66           H  
ATOM     99 1HB  GLN A   6      13.353  11.407  -1.122  1.00  0.66           H  
ATOM    100 2HB  GLN A   6      13.300  13.061  -0.533  1.00  0.66           H  
ATOM    101 1HG  GLN A   6      11.669  12.510   1.105  1.00  0.66           H  
ATOM    102 2HG  GLN A   6      11.532  10.838   0.492  1.00  0.66           H  
ATOM    103 1HE2 GLN A   6      14.979  12.047   2.351  1.00  0.66           H  
ATOM    104 2HE2 GLN A   6      13.990  13.190   1.476  1.00  0.66           H  
ATOM    105  N   SER A   7      12.352  14.585  -2.514  1.00  0.63           N  
ATOM    106  CA  SER A   7      12.929  15.527  -3.464  1.00  0.63           C  
ATOM    107  C   SER A   7      14.314  15.045  -3.877  1.00  0.63           C  
ATOM    108  O   SER A   7      14.873  14.155  -3.243  1.00  0.63           O  
ATOM    109  CB  SER A   7      13.047  16.903  -2.841  1.00  0.63           C  
ATOM    110  OG  SER A   7      14.026  16.911  -1.845  1.00  0.63           O  
ATOM    111  H   SER A   7      12.085  14.894  -1.576  1.00  0.63           H  
ATOM    112  HA  SER A   7      12.292  15.575  -4.347  1.00  0.63           H  
ATOM    113 1HB  SER A   7      13.298  17.633  -3.607  1.00  0.63           H  
ATOM    114 2HB  SER A   7      12.087  17.191  -2.414  1.00  0.63           H  
ATOM    115  HG  SER A   7      14.855  16.705  -2.309  1.00  0.63           H  
ATOM    116  N   GLY A   8      14.843  15.599  -4.962  1.00  0.62           N  
ATOM    117  CA  GLY A   8      16.142  15.170  -5.460  1.00  0.62           C  
ATOM    118  C   GLY A   8      17.313  15.918  -4.844  1.00  0.62           C  
ATOM    119  O   GLY A   8      17.184  16.574  -3.807  1.00  0.62           O  
ATOM    120  H   GLY A   8      14.339  16.322  -5.452  1.00  0.62           H  
ATOM    121 1HA  GLY A   8      16.258  14.103  -5.271  1.00  0.62           H  
ATOM    122 2HA  GLY A   8      16.165  15.297  -6.542  1.00  0.62           H  
ATOM    123  N   ALA A   9      18.467  15.771  -5.487  1.00  0.63           N  
ATOM    124  CA  ALA A   9      19.712  16.367  -5.026  1.00  0.63           C  
ATOM    125  C   ALA A   9      19.674  17.888  -5.035  1.00  0.63           C  
ATOM    126  O   ALA A   9      19.118  18.498  -5.954  1.00  0.63           O  
ATOM    127  CB  ALA A   9      20.870  15.899  -5.890  1.00  0.63           C  
ATOM    128  H   ALA A   9      18.483  15.218  -6.330  1.00  0.63           H  
ATOM    129  HA  ALA A   9      19.869  16.035  -4.013  1.00  0.63           H  
ATOM    130 1HB  ALA A   9      21.797  16.326  -5.501  1.00  0.63           H  
ATOM    131 2HB  ALA A   9      20.932  14.812  -5.862  1.00  0.63           H  
ATOM    132 3HB  ALA A   9      20.718  16.230  -6.914  1.00  0.63           H  
ATOM    133  N   GLN A  10      20.325  18.486  -4.039  1.00  0.64           N  
ATOM    134  CA  GLN A  10      20.455  19.931  -3.933  1.00  0.64           C  
ATOM    135  C   GLN A  10      21.897  20.321  -3.608  1.00  0.64           C  
ATOM    136  O   GLN A  10      22.565  19.638  -2.829  1.00  0.64           O  
ATOM    137  CB  GLN A  10      19.506  20.456  -2.834  1.00  0.64           C  
ATOM    138  CG  GLN A  10      18.039  20.167  -3.147  1.00  0.64           C  
ATOM    139  CD  GLN A  10      17.038  20.710  -2.161  1.00  0.64           C  
ATOM    140  OE1 GLN A  10      16.928  21.937  -1.963  1.00  0.64           O  
ATOM    141  NE2 GLN A  10      16.294  19.798  -1.532  1.00  0.64           N  
ATOM    142  H   GLN A  10      20.712  17.896  -3.311  1.00  0.64           H  
ATOM    143  HA  GLN A  10      20.186  20.380  -4.889  1.00  0.64           H  
ATOM    144 1HB  GLN A  10      19.751  19.980  -1.883  1.00  0.64           H  
ATOM    145 2HB  GLN A  10      19.638  21.531  -2.714  1.00  0.64           H  
ATOM    146 1HG  GLN A  10      17.808  20.578  -4.131  1.00  0.64           H  
ATOM    147 2HG  GLN A  10      17.901  19.085  -3.165  1.00  0.64           H  
ATOM    148 1HE2 GLN A  10      15.576  20.085  -0.854  1.00  0.64           H  
ATOM    149 2HE2 GLN A  10      16.439  18.824  -1.731  1.00  0.64           H  
ATOM    150  N   LEU A  11      22.352  21.439  -4.174  1.00  0.64           N  
ATOM    151  CA  LEU A  11      23.679  21.984  -3.882  1.00  0.64           C  
ATOM    152  C   LEU A  11      23.540  23.416  -3.424  1.00  0.64           C  
ATOM    153  O   LEU A  11      23.041  24.271  -4.160  1.00  0.64           O  
ATOM    154  CB  LEU A  11      24.594  21.919  -5.107  1.00  0.64           C  
ATOM    155  CG  LEU A  11      25.994  22.552  -4.926  1.00  0.64           C  
ATOM    156  CD1 LEU A  11      26.758  21.810  -3.853  1.00  0.64           C  
ATOM    157  CD2 LEU A  11      26.742  22.493  -6.248  1.00  0.64           C  
ATOM    158  H   LEU A  11      21.755  21.937  -4.819  1.00  0.64           H  
ATOM    159  HA  LEU A  11      24.131  21.408  -3.076  1.00  0.64           H  
ATOM    160 1HB  LEU A  11      24.738  20.873  -5.373  1.00  0.64           H  
ATOM    161 2HB  LEU A  11      24.104  22.425  -5.938  1.00  0.64           H  
ATOM    162  HG  LEU A  11      25.889  23.592  -4.608  1.00  0.64           H  
ATOM    163 1HD1 LEU A  11      27.730  22.261  -3.731  1.00  0.64           H  
ATOM    164 2HD1 LEU A  11      26.215  21.869  -2.916  1.00  0.64           H  
ATOM    165 3HD1 LEU A  11      26.873  20.772  -4.146  1.00  0.64           H  
ATOM    166 1HD2 LEU A  11      27.729  22.941  -6.127  1.00  0.64           H  
ATOM    167 2HD2 LEU A  11      26.851  21.453  -6.559  1.00  0.64           H  
ATOM    168 3HD2 LEU A  11      26.184  23.042  -7.006  1.00  0.64           H  
ATOM    169  N   ARG A  12      23.940  23.656  -2.187  1.00  0.65           N  
ATOM    170  CA  ARG A  12      23.772  24.954  -1.564  1.00  0.65           C  
ATOM    171  C   ARG A  12      25.044  25.461  -0.877  1.00  0.65           C  
ATOM    172  O   ARG A  12      25.910  24.680  -0.497  1.00  0.65           O  
ATOM    173  CB  ARG A  12      22.592  24.855  -0.613  1.00  0.65           C  
ATOM    174  CG  ARG A  12      21.233  24.598  -1.345  1.00  0.65           C  
ATOM    175  CD  ARG A  12      20.110  24.441  -0.439  1.00  0.65           C  
ATOM    176  NE  ARG A  12      18.832  24.195  -1.161  1.00  0.65           N  
ATOM    177  CZ  ARG A  12      17.993  25.148  -1.591  1.00  0.65           C  
ATOM    178  NH1 ARG A  12      18.246  26.421  -1.392  1.00  0.65           N  
ATOM    179  NH2 ARG A  12      16.905  24.771  -2.218  1.00  0.65           N  
ATOM    180  H   ARG A  12      24.354  22.890  -1.652  1.00  0.65           H  
ATOM    181  HA  ARG A  12      23.508  25.671  -2.342  1.00  0.65           H  
ATOM    182 1HB  ARG A  12      22.758  24.060   0.115  1.00  0.65           H  
ATOM    183 2HB  ARG A  12      22.497  25.773  -0.083  1.00  0.65           H  
ATOM    184 1HG  ARG A  12      21.020  25.426  -2.021  1.00  0.65           H  
ATOM    185 2HG  ARG A  12      21.285  23.676  -1.911  1.00  0.65           H  
ATOM    186 1HD  ARG A  12      20.326  23.583   0.172  1.00  0.65           H  
ATOM    187 2HD  ARG A  12      20.001  25.326   0.181  1.00  0.65           H  
ATOM    188  HE  ARG A  12      18.529  23.233  -1.362  1.00  0.65           H  
ATOM    189 1HH1 ARG A  12      19.081  26.696  -0.891  1.00  0.65           H  
ATOM    190 2HH1 ARG A  12      17.600  27.121  -1.723  1.00  0.65           H  
ATOM    191 1HH2 ARG A  12      16.747  23.761  -2.337  1.00  0.65           H  
ATOM    192 2HH2 ARG A  12      16.245  25.452  -2.558  1.00  0.65           H  
ATOM    193  N   LYS A  13      25.165  26.773  -0.720  1.00  0.66           N  
ATOM    194  CA  LYS A  13      26.317  27.330  -0.015  1.00  0.66           C  
ATOM    195  C   LYS A  13      26.099  27.291   1.509  1.00  0.66           C  
ATOM    196  O   LYS A  13      24.948  27.352   1.952  1.00  0.66           O  
ATOM    197  CB  LYS A  13      26.572  28.765  -0.472  1.00  0.66           C  
ATOM    198  CG  LYS A  13      26.986  28.892  -1.933  1.00  0.66           C  
ATOM    199  CD  LYS A  13      27.309  30.335  -2.291  1.00  0.66           C  
ATOM    200  CE  LYS A  13      27.741  30.465  -3.745  1.00  0.66           C  
ATOM    201  NZ  LYS A  13      28.029  31.881  -4.115  1.00  0.66           N  
ATOM    202  H   LYS A  13      24.448  27.389  -1.077  1.00  0.66           H  
ATOM    203  HA  LYS A  13      27.176  26.735  -0.289  1.00  0.66           H  
ATOM    204 1HB  LYS A  13      25.668  29.355  -0.327  1.00  0.66           H  
ATOM    205 2HB  LYS A  13      27.351  29.218   0.136  1.00  0.66           H  
ATOM    206 1HG  LYS A  13      27.856  28.265  -2.128  1.00  0.66           H  
ATOM    207 2HG  LYS A  13      26.175  28.547  -2.568  1.00  0.66           H  
ATOM    208 1HD  LYS A  13      26.435  30.964  -2.116  1.00  0.66           H  
ATOM    209 2HD  LYS A  13      28.123  30.684  -1.654  1.00  0.66           H  
ATOM    210 1HE  LYS A  13      28.640  29.867  -3.900  1.00  0.66           H  
ATOM    211 2HE  LYS A  13      26.949  30.085  -4.389  1.00  0.66           H  
ATOM    212 1HZ  LYS A  13      28.315  31.925  -5.082  1.00  0.66           H  
ATOM    213 2HZ  LYS A  13      27.198  32.441  -3.983  1.00  0.66           H  
ATOM    214 3HZ  LYS A  13      28.771  32.235  -3.527  1.00  0.66           H  
ATOM    215  N   PRO A  14      27.156  27.210   2.338  1.00  0.65           N  
ATOM    216  CA  PRO A  14      27.068  27.282   3.778  1.00  0.65           C  
ATOM    217  C   PRO A  14      26.367  28.574   4.152  1.00  0.65           C  
ATOM    218  O   PRO A  14      26.559  29.607   3.508  1.00  0.65           O  
ATOM    219  CB  PRO A  14      28.538  27.313   4.207  1.00  0.65           C  
ATOM    220  CG  PRO A  14      29.274  26.618   3.103  1.00  0.65           C  
ATOM    221  CD  PRO A  14      28.518  27.000   1.840  1.00  0.65           C  
ATOM    222  HA  PRO A  14      26.533  26.407   4.171  1.00  0.65           H  
ATOM    223 1HB  PRO A  14      28.861  28.352   4.357  1.00  0.65           H  
ATOM    224 2HB  PRO A  14      28.643  26.803   5.179  1.00  0.65           H  
ATOM    225 1HG  PRO A  14      30.316  26.977   3.073  1.00  0.65           H  
ATOM    226 2HG  PRO A  14      29.330  25.548   3.289  1.00  0.65           H  
ATOM    227 1HD  PRO A  14      28.909  27.919   1.423  1.00  0.65           H  
ATOM    228 2HD  PRO A  14      28.576  26.157   1.164  1.00  0.65           H  
ATOM    229  N   GLY A  15      25.537  28.505   5.176  1.00  0.64           N  
ATOM    230  CA  GLY A  15      24.767  29.637   5.671  1.00  0.64           C  
ATOM    231  C   GLY A  15      23.364  29.696   5.062  1.00  0.64           C  
ATOM    232  O   GLY A  15      22.482  30.374   5.593  1.00  0.64           O  
ATOM    233  H   GLY A  15      25.456  27.618   5.665  1.00  0.64           H  
ATOM    234 1HA  GLY A  15      24.692  29.569   6.753  1.00  0.64           H  
ATOM    235 2HA  GLY A  15      25.299  30.559   5.450  1.00  0.64           H  
ATOM    236  N   SER A  16      23.148  28.973   3.964  1.00  0.63           N  
ATOM    237  CA  SER A  16      21.851  28.937   3.306  1.00  0.63           C  
ATOM    238  C   SER A  16      20.951  27.951   4.015  1.00  0.63           C  
ATOM    239  O   SER A  16      21.409  27.246   4.909  1.00  0.63           O  
ATOM    240  CB  SER A  16      21.994  28.529   1.868  1.00  0.63           C  
ATOM    241  OG  SER A  16      22.379  27.207   1.787  1.00  0.63           O  
ATOM    242  H   SER A  16      23.910  28.441   3.533  1.00  0.63           H  
ATOM    243  HA  SER A  16      21.397  29.927   3.358  1.00  0.63           H  
ATOM    244 1HB  SER A  16      21.045  28.666   1.353  1.00  0.63           H  
ATOM    245 2HB  SER A  16      22.736  29.157   1.378  1.00  0.63           H  
ATOM    246  HG  SER A  16      23.322  27.193   2.045  1.00  0.63           H  
ATOM    247  N   SER A  17      19.672  27.930   3.644  1.00  0.61           N  
ATOM    248  CA  SER A  17      18.715  26.962   4.184  1.00  0.61           C  
ATOM    249  C   SER A  17      18.286  25.978   3.092  1.00  0.61           C  
ATOM    250  O   SER A  17      18.462  26.261   1.903  1.00  0.61           O  
ATOM    251  CB  SER A  17      17.510  27.692   4.753  1.00  0.61           C  
ATOM    252  OG  SER A  17      16.815  28.386   3.746  1.00  0.61           O  
ATOM    253  H   SER A  17      19.360  28.573   2.933  1.00  0.61           H  
ATOM    254  HA  SER A  17      19.194  26.395   4.986  1.00  0.61           H  
ATOM    255 1HB  SER A  17      16.840  26.974   5.217  1.00  0.61           H  
ATOM    256 2HB  SER A  17      17.833  28.384   5.529  1.00  0.61           H  
ATOM    257  HG  SER A  17      15.980  28.653   4.143  1.00  0.61           H  
ATOM    258  N   VAL A  18      17.701  24.843   3.492  1.00  0.60           N  
ATOM    259  CA  VAL A  18      17.190  23.850   2.531  1.00  0.60           C  
ATOM    260  C   VAL A  18      15.924  23.172   3.016  1.00  0.60           C  
ATOM    261  O   VAL A  18      15.789  22.837   4.194  1.00  0.60           O  
ATOM    262  CB  VAL A  18      18.250  22.750   2.265  1.00  0.60           C  
ATOM    263  CG1 VAL A  18      18.545  22.060   3.499  1.00  0.60           C  
ATOM    264  CG2 VAL A  18      17.793  21.730   1.249  1.00  0.60           C  
ATOM    265  H   VAL A  18      17.606  24.695   4.497  1.00  0.60           H  
ATOM    266  HA  VAL A  18      16.972  24.361   1.593  1.00  0.60           H  
ATOM    267  HB  VAL A  18      19.129  23.223   1.930  1.00  0.60           H  
ATOM    268 1HG1 VAL A  18      19.313  21.314   3.339  1.00  0.60           H  
ATOM    269 2HG1 VAL A  18      18.890  22.802   4.205  1.00  0.60           H  
ATOM    270 3HG1 VAL A  18      17.638  21.576   3.865  1.00  0.60           H  
ATOM    271 1HG2 VAL A  18      18.581  21.000   1.090  1.00  0.60           H  
ATOM    272 2HG2 VAL A  18      16.906  21.213   1.590  1.00  0.60           H  
ATOM    273 3HG2 VAL A  18      17.580  22.233   0.337  1.00  0.60           H  
ATOM    274  N   THR A  19      15.009  22.926   2.089  1.00  0.59           N  
ATOM    275  CA  THR A  19      13.817  22.170   2.422  1.00  0.59           C  
ATOM    276  C   THR A  19      13.857  20.846   1.677  1.00  0.59           C  
ATOM    277  O   THR A  19      14.159  20.804   0.478  1.00  0.59           O  
ATOM    278  CB  THR A  19      12.517  22.928   2.069  1.00  0.59           C  
ATOM    279  OG1 THR A  19      12.471  24.161   2.795  1.00  0.59           O  
ATOM    280  CG2 THR A  19      11.279  22.066   2.465  1.00  0.59           C  
ATOM    281  H   THR A  19      15.158  23.243   1.143  1.00  0.59           H  
ATOM    282  HA  THR A  19      13.812  21.961   3.483  1.00  0.59           H  
ATOM    283  HB  THR A  19      12.489  23.139   1.003  1.00  0.59           H  
ATOM    284  HG1 THR A  19      12.511  23.979   3.741  1.00  0.59           H  
ATOM    285 1HG2 THR A  19      10.367  22.609   2.226  1.00  0.59           H  
ATOM    286 2HG2 THR A  19      11.286  21.127   1.917  1.00  0.59           H  
ATOM    287 3HG2 THR A  19      11.309  21.859   3.537  1.00  0.59           H  
ATOM    288  N   VAL A  20      13.563  19.775   2.402  1.00  0.59           N  
ATOM    289  CA  VAL A  20      13.484  18.453   1.813  1.00  0.59           C  
ATOM    290  C   VAL A  20      12.060  17.942   2.005  1.00  0.59           C  
ATOM    291  O   VAL A  20      11.536  17.925   3.123  1.00  0.59           O  
ATOM    292  CB  VAL A  20      14.482  17.490   2.484  1.00  0.59           C  
ATOM    293  CG1 VAL A  20      14.376  16.108   1.848  1.00  0.59           C  
ATOM    294  CG2 VAL A  20      15.920  18.046   2.373  1.00  0.59           C  
ATOM    295  H   VAL A  20      13.372  19.900   3.394  1.00  0.59           H  
ATOM    296  HA  VAL A  20      13.701  18.512   0.746  1.00  0.59           H  
ATOM    297  HB  VAL A  20      14.215  17.386   3.531  1.00  0.59           H  
ATOM    298 1HG1 VAL A  20      15.067  15.426   2.340  1.00  0.59           H  
ATOM    299 2HG1 VAL A  20      13.361  15.733   1.943  1.00  0.59           H  
ATOM    300 3HG1 VAL A  20      14.629  16.181   0.789  1.00  0.59           H  
ATOM    301 1HG2 VAL A  20      16.614  17.362   2.864  1.00  0.59           H  
ATOM    302 2HG2 VAL A  20      16.191  18.147   1.320  1.00  0.59           H  
ATOM    303 3HG2 VAL A  20      15.975  19.022   2.856  1.00  0.59           H  
ATOM    304  N   SER A  21      11.404  17.574   0.912  1.00  0.60           N  
ATOM    305  CA  SER A  21      10.035  17.081   1.026  1.00  0.60           C  
ATOM    306  C   SER A  21       9.976  15.566   0.905  1.00  0.60           C  
ATOM    307  O   SER A  21      10.855  14.950   0.289  1.00  0.60           O  
ATOM    308  CB  SER A  21       9.151  17.723  -0.023  1.00  0.60           C  
ATOM    309  OG  SER A  21       9.549  17.349  -1.319  1.00  0.60           O  
ATOM    310  H   SER A  21      11.862  17.630   0.013  1.00  0.60           H  
ATOM    311  HA  SER A  21       9.643  17.351   2.006  1.00  0.60           H  
ATOM    312 1HB  SER A  21       8.114  17.423   0.147  1.00  0.60           H  
ATOM    313 2HB  SER A  21       9.201  18.803   0.076  1.00  0.60           H  
ATOM    314  HG  SER A  21       8.940  17.786  -1.921  1.00  0.60           H  
ATOM    315  N   CYS A  22       8.869  14.999   1.401  1.00  0.64           N  
ATOM    316  CA  CYS A  22       8.560  13.577   1.338  1.00  0.64           C  
ATOM    317  C   CYS A  22       7.074  13.309   1.133  1.00  0.64           C  
ATOM    318  O   CYS A  22       6.253  13.606   2.000  1.00  0.64           O  
ATOM    319  CB  CYS A  22       8.993  12.898   2.630  1.00  0.64           C  
ATOM    320  SG  CYS A  22       8.671  11.153   2.706  1.00  0.64           S  
ATOM    321  H   CYS A  22       8.241  15.602   1.924  1.00  0.64           H  
ATOM    322  HA  CYS A  22       9.111  13.141   0.506  1.00  0.64           H  
ATOM    323 1HB  CYS A  22      10.053  13.043   2.759  1.00  0.64           H  
ATOM    324 2HB  CYS A  22       8.495  13.373   3.471  1.00  0.64           H  
ATOM    325  N   LYS A  23       6.723  12.751  -0.017  1.00  0.72           N  
ATOM    326  CA  LYS A  23       5.332  12.476  -0.331  1.00  0.72           C  
ATOM    327  C   LYS A  23       5.002  11.024  -0.112  1.00  0.72           C  
ATOM    328  O   LYS A  23       5.751  10.137  -0.533  1.00  0.72           O  
ATOM    329  CB  LYS A  23       4.979  12.874  -1.757  1.00  0.72           C  
ATOM    330  CG  LYS A  23       3.493  12.659  -2.063  1.00  0.72           C  
ATOM    331  CD  LYS A  23       3.097  13.147  -3.429  1.00  0.72           C  
ATOM    332  CE  LYS A  23       1.617  12.899  -3.649  1.00  0.72           C  
ATOM    333  NZ  LYS A  23       1.161  13.385  -4.974  1.00  0.72           N  
ATOM    334  H   LYS A  23       7.442  12.515  -0.690  1.00  0.72           H  
ATOM    335  HA  LYS A  23       4.701  13.042   0.347  1.00  0.72           H  
ATOM    336 1HB  LYS A  23       5.221  13.922  -1.921  1.00  0.72           H  
ATOM    337 2HB  LYS A  23       5.569  12.282  -2.459  1.00  0.72           H  
ATOM    338 1HG  LYS A  23       3.266  11.593  -2.010  1.00  0.72           H  
ATOM    339 2HG  LYS A  23       2.882  13.166  -1.310  1.00  0.72           H  
ATOM    340 1HD  LYS A  23       3.299  14.215  -3.510  1.00  0.72           H  
ATOM    341 2HD  LYS A  23       3.671  12.620  -4.191  1.00  0.72           H  
ATOM    342 1HE  LYS A  23       1.423  11.829  -3.576  1.00  0.72           H  
ATOM    343 2HE  LYS A  23       1.052  13.413  -2.867  1.00  0.72           H  
ATOM    344 1HZ  LYS A  23       0.174  13.201  -5.072  1.00  0.72           H  
ATOM    345 2HZ  LYS A  23       1.328  14.379  -5.037  1.00  0.72           H  
ATOM    346 3HZ  LYS A  23       1.670  12.908  -5.705  1.00  0.72           H  
ATOM    347  N   ALA A  24       3.898  10.775   0.571  1.00  0.86           N  
ATOM    348  CA  ALA A  24       3.482   9.416   0.818  1.00  0.86           C  
ATOM    349  C   ALA A  24       2.286   9.026  -0.029  1.00  0.86           C  
ATOM    350  O   ALA A  24       1.363   9.813  -0.243  1.00  0.86           O  
ATOM    351  CB  ALA A  24       3.143   9.255   2.278  1.00  0.86           C  
ATOM    352  H   ALA A  24       3.326  11.545   0.922  1.00  0.86           H  
ATOM    353  HA  ALA A  24       4.302   8.755   0.556  1.00  0.86           H  
ATOM    354 1HB  ALA A  24       2.851   8.224   2.476  1.00  0.86           H  
ATOM    355 2HB  ALA A  24       3.996   9.520   2.885  1.00  0.86           H  
ATOM    356 3HB  ALA A  24       2.320   9.924   2.504  1.00  0.86           H  
ATOM    357  N   SER A  25       2.272   7.764  -0.420  1.00  1.03           N  
ATOM    358  CA  SER A  25       1.158   7.168  -1.139  1.00  1.03           C  
ATOM    359  C   SER A  25       0.987   5.729  -0.671  1.00  1.03           C  
ATOM    360  O   SER A  25       1.884   5.191  -0.031  1.00  1.03           O  
ATOM    361  CB  SER A  25       1.417   7.239  -2.631  1.00  1.03           C  
ATOM    362  OG  SER A  25       2.538   6.473  -2.988  1.00  1.03           O  
ATOM    363  H   SER A  25       3.114   7.210  -0.261  1.00  1.03           H  
ATOM    364  HA  SER A  25       0.248   7.721  -0.906  1.00  1.03           H  
ATOM    365 1HB  SER A  25       0.542   6.881  -3.171  1.00  1.03           H  
ATOM    366 2HB  SER A  25       1.577   8.278  -2.919  1.00  1.03           H  
ATOM    367  HG  SER A  25       3.281   6.828  -2.479  1.00  1.03           H  
ATOM    368  N   GLY A  26      -0.160   5.106  -0.979  1.00  1.24           N  
ATOM    369  CA  GLY A  26      -0.399   3.724  -0.540  1.00  1.24           C  
ATOM    370  C   GLY A  26      -0.983   3.641   0.883  1.00  1.24           C  
ATOM    371  O   GLY A  26      -0.863   2.616   1.554  1.00  1.24           O  
ATOM    372  H   GLY A  26      -0.860   5.587  -1.522  1.00  1.24           H  
ATOM    373 1HA  GLY A  26      -1.087   3.245  -1.236  1.00  1.24           H  
ATOM    374 2HA  GLY A  26       0.526   3.161  -0.594  1.00  1.24           H  
ATOM    375  N   ASP A  27      -1.660   4.722   1.294  1.00  1.44           N  
ATOM    376  CA  ASP A  27      -2.304   4.908   2.609  1.00  1.44           C  
ATOM    377  C   ASP A  27      -1.278   5.050   3.754  1.00  1.44           C  
ATOM    378  O   ASP A  27      -0.126   5.406   3.519  1.00  1.44           O  
ATOM    379  CB  ASP A  27      -3.253   3.680   2.824  1.00  1.44           C  
ATOM    380  CG  ASP A  27      -4.430   3.811   3.843  1.00  1.44           C  
ATOM    381  OD1 ASP A  27      -4.374   4.669   4.672  1.00  1.44           O  
ATOM    382  OD2 ASP A  27      -5.353   3.038   3.760  1.00  1.44           O  
ATOM    383  H   ASP A  27      -1.709   5.489   0.644  1.00  1.44           H  
ATOM    384  HA  ASP A  27      -2.904   5.819   2.574  1.00  1.44           H  
ATOM    385 1HB  ASP A  27      -3.677   3.389   1.864  1.00  1.44           H  
ATOM    386 2HB  ASP A  27      -2.653   2.837   3.170  1.00  1.44           H  
ATOM    387  N   THR A  28      -1.721   4.837   5.003  1.00  1.59           N  
ATOM    388  CA  THR A  28      -0.966   4.883   6.282  1.00  1.59           C  
ATOM    389  C   THR A  28      -0.497   6.288   6.730  1.00  1.59           C  
ATOM    390  O   THR A  28      -0.455   6.595   7.928  1.00  1.59           O  
ATOM    391  CB  THR A  28       0.255   3.960   6.267  1.00  1.59           C  
ATOM    392  OG1 THR A  28       1.274   4.509   5.436  1.00  1.59           O  
ATOM    393  CG2 THR A  28      -0.123   2.561   5.804  1.00  1.59           C  
ATOM    394  H   THR A  28      -2.713   4.642   5.082  1.00  1.59           H  
ATOM    395  HA  THR A  28      -1.636   4.515   7.059  1.00  1.59           H  
ATOM    396  HB  THR A  28       0.646   3.887   7.251  1.00  1.59           H  
ATOM    397  HG1 THR A  28       0.953   4.598   4.521  1.00  1.59           H  
ATOM    398 1HG2 THR A  28       0.755   1.920   5.828  1.00  1.59           H  
ATOM    399 2HG2 THR A  28      -0.880   2.157   6.472  1.00  1.59           H  
ATOM    400 3HG2 THR A  28      -0.516   2.587   4.792  1.00  1.59           H  
ATOM    401  N   PHE A  29      -0.206   7.156   5.778  1.00  1.64           N  
ATOM    402  CA  PHE A  29       0.140   8.527   6.102  1.00  1.64           C  
ATOM    403  C   PHE A  29      -1.099   9.061   6.814  1.00  1.64           C  
ATOM    404  O   PHE A  29      -2.216   8.704   6.443  1.00  1.64           O  
ATOM    405  CB  PHE A  29       0.443   9.356   4.864  1.00  1.64           C  
ATOM    406  CG  PHE A  29       1.112  10.706   5.159  1.00  1.64           C  
ATOM    407  CD1 PHE A  29       2.494  10.813   5.315  1.00  1.64           C  
ATOM    408  CD2 PHE A  29       0.378  11.832   5.317  1.00  1.64           C  
ATOM    409  CE1 PHE A  29       3.084  12.039   5.584  1.00  1.64           C  
ATOM    410  CE2 PHE A  29       0.968  13.053   5.616  1.00  1.64           C  
ATOM    411  CZ  PHE A  29       2.318  13.148   5.740  1.00  1.64           C  
ATOM    412  H   PHE A  29      -0.193   6.818   4.823  1.00  1.64           H  
ATOM    413  HA  PHE A  29       0.992   8.549   6.782  1.00  1.64           H  
ATOM    414 1HB  PHE A  29       1.085   8.786   4.209  1.00  1.64           H  
ATOM    415 2HB  PHE A  29      -0.478   9.550   4.326  1.00  1.64           H  
ATOM    416  HD1 PHE A  29       3.115   9.925   5.200  1.00  1.64           H  
ATOM    417  HD2 PHE A  29      -0.693  11.763   5.206  1.00  1.64           H  
ATOM    418  HE1 PHE A  29       4.155  12.125   5.671  1.00  1.64           H  
ATOM    419  HE2 PHE A  29       0.350  13.941   5.738  1.00  1.64           H  
ATOM    420  HZ  PHE A  29       2.781  14.105   5.958  1.00  1.64           H  
ATOM    421  N   ASN A  30      -0.894   9.862   7.849  1.00  1.57           N  
ATOM    422  CA  ASN A  30      -1.926  10.435   8.730  1.00  1.57           C  
ATOM    423  C   ASN A  30      -2.485   9.453   9.768  1.00  1.57           C  
ATOM    424  O   ASN A  30      -3.353   9.828  10.555  1.00  1.57           O  
ATOM    425  CB  ASN A  30      -3.120  11.018   7.959  1.00  1.57           C  
ATOM    426  CG  ASN A  30      -2.761  12.088   6.964  1.00  1.57           C  
ATOM    427  OD1 ASN A  30      -1.809  12.821   7.188  1.00  1.57           O  
ATOM    428  ND2 ASN A  30      -3.528  12.205   5.891  1.00  1.57           N  
ATOM    429  H   ASN A  30       0.067  10.096   8.055  1.00  1.57           H  
ATOM    430  HA  ASN A  30      -1.471  11.235   9.292  1.00  1.57           H  
ATOM    431 1HB  ASN A  30      -3.695  10.239   7.471  1.00  1.57           H  
ATOM    432 2HB  ASN A  30      -3.790  11.474   8.688  1.00  1.57           H  
ATOM    433 1HD2 ASN A  30      -3.366  12.944   5.191  1.00  1.57           H  
ATOM    434 2HD2 ASN A  30      -4.305  11.588   5.773  1.00  1.57           H  
ATOM    435  N   SER A  31      -1.944   8.232   9.816  1.00  1.42           N  
ATOM    436  CA  SER A  31      -2.255   7.264  10.867  1.00  1.42           C  
ATOM    437  C   SER A  31      -0.953   6.929  11.608  1.00  1.42           C  
ATOM    438  O   SER A  31      -0.917   6.763  12.830  1.00  1.42           O  
ATOM    439  CB  SER A  31      -2.875   6.011  10.281  1.00  1.42           C  
ATOM    440  OG  SER A  31      -4.114   6.282   9.683  1.00  1.42           O  
ATOM    441  H   SER A  31      -1.281   7.949   9.100  1.00  1.42           H  
ATOM    442  HA  SER A  31      -2.955   7.710  11.572  1.00  1.42           H  
ATOM    443 1HB  SER A  31      -2.219   5.596   9.541  1.00  1.42           H  
ATOM    444 2HB  SER A  31      -2.998   5.266  11.067  1.00  1.42           H  
ATOM    445  HG  SER A  31      -3.918   6.745   8.859  1.00  1.42           H  
ATOM    446  N   TYR A  32       0.124   6.871  10.831  1.00  1.24           N  
ATOM    447  CA  TYR A  32       1.463   6.511  11.290  1.00  1.24           C  
ATOM    448  C   TYR A  32       2.389   7.713  11.292  1.00  1.24           C  
ATOM    449  O   TYR A  32       2.144   8.703  10.597  1.00  1.24           O  
ATOM    450  CB  TYR A  32       2.045   5.437  10.386  1.00  1.24           C  
ATOM    451  CG  TYR A  32       1.353   4.082  10.496  1.00  1.24           C  
ATOM    452  CD1 TYR A  32       0.167   3.884   9.862  1.00  1.24           C  
ATOM    453  CD2 TYR A  32       1.930   3.038  11.179  1.00  1.24           C  
ATOM    454  CE1 TYR A  32      -0.476   2.678   9.900  1.00  1.24           C  
ATOM    455  CE2 TYR A  32       1.291   1.808  11.219  1.00  1.24           C  
ATOM    456  CZ  TYR A  32       0.093   1.633  10.584  1.00  1.24           C  
ATOM    457  OH  TYR A  32      -0.542   0.411  10.619  1.00  1.24           O  
ATOM    458  H   TYR A  32      -0.017   7.011   9.833  1.00  1.24           H  
ATOM    459  HA  TYR A  32       1.397   6.131  12.310  1.00  1.24           H  
ATOM    460 1HB  TYR A  32       1.966   5.772   9.357  1.00  1.24           H  
ATOM    461 2HB  TYR A  32       3.104   5.300  10.612  1.00  1.24           H  
ATOM    462  HD1 TYR A  32      -0.266   4.694   9.323  1.00  1.24           H  
ATOM    463  HD2 TYR A  32       2.890   3.175  11.678  1.00  1.24           H  
ATOM    464  HE1 TYR A  32      -1.426   2.548   9.384  1.00  1.24           H  
ATOM    465  HE2 TYR A  32       1.739   0.979  11.742  1.00  1.24           H  
ATOM    466  HH  TYR A  32      -0.050  -0.191  11.184  1.00  1.24           H  
ATOM    467  N   SER A  33       3.443   7.631  12.105  1.00  1.08           N  
ATOM    468  CA  SER A  33       4.439   8.693  12.204  1.00  1.08           C  
ATOM    469  C   SER A  33       5.441   8.650  11.059  1.00  1.08           C  
ATOM    470  O   SER A  33       5.739   7.574  10.512  1.00  1.08           O  
ATOM    471  CB  SER A  33       5.227   8.551  13.485  1.00  1.08           C  
ATOM    472  OG  SER A  33       4.391   8.593  14.591  1.00  1.08           O  
ATOM    473  H   SER A  33       3.571   6.795  12.660  1.00  1.08           H  
ATOM    474  HA  SER A  33       3.932   9.659  12.185  1.00  1.08           H  
ATOM    475 1HB  SER A  33       5.782   7.622  13.475  1.00  1.08           H  
ATOM    476 2HB  SER A  33       5.954   9.366  13.546  1.00  1.08           H  
ATOM    477  HG  SER A  33       3.999   7.715  14.642  1.00  1.08           H  
ATOM    478  N   ILE A  34       5.995   9.827  10.758  1.00  0.94           N  
ATOM    479  CA  ILE A  34       7.085  10.002   9.806  1.00  0.94           C  
ATOM    480  C   ILE A  34       8.348  10.486  10.497  1.00  0.94           C  
ATOM    481  O   ILE A  34       8.339  11.442  11.277  1.00  0.94           O  
ATOM    482  CB  ILE A  34       6.721  10.941   8.641  1.00  0.94           C  
ATOM    483  CG1 ILE A  34       5.546  10.375   7.857  1.00  0.94           C  
ATOM    484  CG2 ILE A  34       7.927  11.158   7.718  1.00  0.94           C  
ATOM    485  CD1 ILE A  34       5.841   9.037   7.179  1.00  0.94           C  
ATOM    486  H   ILE A  34       5.664  10.650  11.264  1.00  0.94           H  
ATOM    487  HA  ILE A  34       7.301   9.032   9.367  1.00  0.94           H  
ATOM    488  HB  ILE A  34       6.408  11.896   9.038  1.00  0.94           H  
ATOM    489 1HG1 ILE A  34       4.696  10.247   8.529  1.00  0.94           H  
ATOM    490 2HG1 ILE A  34       5.286  11.077   7.108  1.00  0.94           H  
ATOM    491 1HG2 ILE A  34       7.649  11.826   6.909  1.00  0.94           H  
ATOM    492 2HG2 ILE A  34       8.755  11.598   8.271  1.00  0.94           H  
ATOM    493 3HG2 ILE A  34       8.241  10.195   7.306  1.00  0.94           H  
ATOM    494 1HD1 ILE A  34       4.962   8.699   6.634  1.00  0.94           H  
ATOM    495 2HD1 ILE A  34       6.679   9.152   6.484  1.00  0.94           H  
ATOM    496 3HD1 ILE A  34       6.101   8.305   7.937  1.00  0.94           H  
ATOM    497  N   HIS A  35       9.440   9.818  10.203  1.00  0.83           N  
ATOM    498  CA  HIS A  35      10.728  10.126  10.776  1.00  0.83           C  
ATOM    499  C   HIS A  35      11.681  10.597   9.725  1.00  0.83           C  
ATOM    500  O   HIS A  35      11.607  10.179   8.565  1.00  0.83           O  
ATOM    501  CB  HIS A  35      11.342   8.891  11.401  1.00  0.83           C  
ATOM    502  CG  HIS A  35      10.593   8.345  12.559  1.00  0.83           C  
ATOM    503  ND1 HIS A  35      11.048   8.448  13.853  1.00  0.83           N  
ATOM    504  CD2 HIS A  35       9.414   7.700  12.627  1.00  0.83           C  
ATOM    505  CE1 HIS A  35      10.186   7.853  14.663  1.00  0.83           C  
ATOM    506  NE2 HIS A  35       9.192   7.405  13.950  1.00  0.83           N  
ATOM    507  H   HIS A  35       9.364   9.045   9.552  1.00  0.83           H  
ATOM    508  HA  HIS A  35      10.639  10.904  11.527  1.00  0.83           H  
ATOM    509 1HB  HIS A  35      11.430   8.133  10.639  1.00  0.83           H  
ATOM    510 2HB  HIS A  35      12.353   9.129  11.735  1.00  0.83           H  
ATOM    511  HD2 HIS A  35       8.757   7.440  11.791  1.00  0.83           H  
ATOM    512  HE1 HIS A  35      10.282   7.748  15.731  1.00  0.83           H  
ATOM    513  HE2 HIS A  35       8.359   6.882  14.302  1.00  0.83           H  
ATOM    514  N   TRP A  36      12.597  11.441  10.144  1.00  0.75           N  
ATOM    515  CA  TRP A  36      13.664  11.861   9.284  1.00  0.75           C  
ATOM    516  C   TRP A  36      14.985  11.417   9.886  1.00  0.75           C  
ATOM    517  O   TRP A  36      15.222  11.555  11.101  1.00  0.75           O  
ATOM    518  CB  TRP A  36      13.619  13.370   9.088  1.00  0.75           C  
ATOM    519  CG  TRP A  36      12.420  13.841   8.277  1.00  0.75           C  
ATOM    520  CD1 TRP A  36      11.171  14.177   8.731  1.00  0.75           C  
ATOM    521  CD2 TRP A  36      12.389  14.035   6.848  1.00  0.75           C  
ATOM    522  NE1 TRP A  36      10.375  14.572   7.672  1.00  0.75           N  
ATOM    523  CE2 TRP A  36      11.108  14.498   6.519  1.00  0.75           C  
ATOM    524  CE3 TRP A  36      13.332  13.861   5.837  1.00  0.75           C  
ATOM    525  CZ2 TRP A  36      10.758  14.803   5.219  1.00  0.75           C  
ATOM    526  CZ3 TRP A  36      12.981  14.168   4.548  1.00  0.75           C  
ATOM    527  CH2 TRP A  36      11.733  14.632   4.245  1.00  0.75           C  
ATOM    528  H   TRP A  36      12.566  11.773  11.105  1.00  0.75           H  
ATOM    529  HA  TRP A  36      13.545  11.386   8.317  1.00  0.75           H  
ATOM    530 1HB  TRP A  36      13.598  13.866  10.060  1.00  0.75           H  
ATOM    531 2HB  TRP A  36      14.530  13.684   8.581  1.00  0.75           H  
ATOM    532  HD1 TRP A  36      10.856  14.141   9.772  1.00  0.75           H  
ATOM    533  HE1 TRP A  36       9.410  14.870   7.723  1.00  0.75           H  
ATOM    534  HE3 TRP A  36      14.335  13.496   6.075  1.00  0.75           H  
ATOM    535  HZ2 TRP A  36       9.768  15.170   4.949  1.00  0.75           H  
ATOM    536  HZ3 TRP A  36      13.727  14.035   3.779  1.00  0.75           H  
ATOM    537  HH2 TRP A  36      11.498  14.868   3.213  1.00  0.75           H  
ATOM    538  N   VAL A  37      15.836  10.881   9.021  1.00  0.71           N  
ATOM    539  CA  VAL A  37      17.162  10.428   9.399  1.00  0.71           C  
ATOM    540  C   VAL A  37      18.192  11.004   8.435  1.00  0.71           C  
ATOM    541  O   VAL A  37      17.856  11.405   7.313  1.00  0.71           O  
ATOM    542  CB  VAL A  37      17.271   8.898   9.349  1.00  0.71           C  
ATOM    543  CG1 VAL A  37      16.249   8.220  10.284  1.00  0.71           C  
ATOM    544  CG2 VAL A  37      17.124   8.486   7.957  1.00  0.71           C  
ATOM    545  H   VAL A  37      15.525  10.773   8.054  1.00  0.71           H  
ATOM    546  HA  VAL A  37      17.388  10.774  10.405  1.00  0.71           H  
ATOM    547  HB  VAL A  37      18.265   8.611   9.703  1.00  0.71           H  
ATOM    548 1HG1 VAL A  37      16.379   7.145  10.241  1.00  0.71           H  
ATOM    549 2HG1 VAL A  37      16.406   8.552  11.295  1.00  0.71           H  
ATOM    550 3HG1 VAL A  37      15.236   8.475   9.973  1.00  0.71           H  
ATOM    551 1HG2 VAL A  37      17.244   7.431   7.860  1.00  0.71           H  
ATOM    552 2HG2 VAL A  37      16.132   8.779   7.625  1.00  0.71           H  
ATOM    553 3HG2 VAL A  37      17.883   8.980   7.354  1.00  0.71           H  
ATOM    554  N   ARG A  38      19.456  10.960   8.829  1.00  0.70           N  
ATOM    555  CA  ARG A  38      20.536  11.434   7.974  1.00  0.70           C  
ATOM    556  C   ARG A  38      21.712  10.468   7.887  1.00  0.70           C  
ATOM    557  O   ARG A  38      22.110   9.855   8.878  1.00  0.70           O  
ATOM    558  CB  ARG A  38      21.029  12.768   8.480  1.00  0.70           C  
ATOM    559  CG  ARG A  38      22.052  13.382   7.682  1.00  0.70           C  
ATOM    560  CD  ARG A  38      22.394  14.717   8.172  1.00  0.70           C  
ATOM    561  NE  ARG A  38      23.132  14.728   9.371  1.00  0.70           N  
ATOM    562  CZ  ARG A  38      23.602  15.860   9.885  1.00  0.70           C  
ATOM    563  NH1 ARG A  38      23.355  17.000   9.245  1.00  0.70           N  
ATOM    564  NH2 ARG A  38      24.294  15.828  11.010  1.00  0.70           N  
ATOM    565  H   ARG A  38      19.661  10.639   9.773  1.00  0.70           H  
ATOM    566  HA  ARG A  38      20.142  11.575   6.970  1.00  0.70           H  
ATOM    567 1HB  ARG A  38      20.236  13.455   8.476  1.00  0.70           H  
ATOM    568 2HB  ARG A  38      21.388  12.674   9.507  1.00  0.70           H  
ATOM    569 1HG  ARG A  38      22.955  12.776   7.701  1.00  0.70           H  
ATOM    570 2HG  ARG A  38      21.677  13.465   6.659  1.00  0.70           H  
ATOM    571 1HD  ARG A  38      22.961  15.267   7.434  1.00  0.70           H  
ATOM    572 2HD  ARG A  38      21.479  15.239   8.382  1.00  0.70           H  
ATOM    573  HE  ARG A  38      23.313  13.853   9.868  1.00  0.70           H  
ATOM    574 1HH1 ARG A  38      22.818  17.010   8.358  1.00  0.70           H  
ATOM    575 2HH1 ARG A  38      23.705  17.902   9.602  1.00  0.70           H  
ATOM    576 1HH2 ARG A  38      24.437  14.920  11.482  1.00  0.70           H  
ATOM    577 2HH2 ARG A  38      24.657  16.677  11.410  1.00  0.70           H  
ATOM    578  N   GLN A  39      22.260  10.312   6.685  1.00  0.72           N  
ATOM    579  CA  GLN A  39      23.420   9.456   6.489  1.00  0.72           C  
ATOM    580  C   GLN A  39      24.504  10.111   5.650  1.00  0.72           C  
ATOM    581  O   GLN A  39      24.354  10.286   4.437  1.00  0.72           O  
ATOM    582  CB  GLN A  39      22.997   8.160   5.814  1.00  0.72           C  
ATOM    583  CG  GLN A  39      24.128   7.213   5.586  1.00  0.72           C  
ATOM    584  CD  GLN A  39      23.689   5.902   5.017  1.00  0.72           C  
ATOM    585  OE1 GLN A  39      22.682   5.808   4.304  1.00  0.72           O  
ATOM    586  NE2 GLN A  39      24.440   4.860   5.339  1.00  0.72           N  
ATOM    587  H   GLN A  39      21.871  10.814   5.891  1.00  0.72           H  
ATOM    588  HA  GLN A  39      23.851   9.218   7.463  1.00  0.72           H  
ATOM    589 1HB  GLN A  39      22.252   7.663   6.425  1.00  0.72           H  
ATOM    590 2HB  GLN A  39      22.544   8.386   4.861  1.00  0.72           H  
ATOM    591 1HG  GLN A  39      24.848   7.667   4.904  1.00  0.72           H  
ATOM    592 2HG  GLN A  39      24.612   7.022   6.537  1.00  0.72           H  
ATOM    593 1HE2 GLN A  39      24.216   3.949   5.004  1.00  0.72           H  
ATOM    594 2HE2 GLN A  39      25.261   5.011   5.940  1.00  0.72           H  
ATOM    595  N   ALA A  40      25.603  10.479   6.289  1.00  0.75           N  
ATOM    596  CA  ALA A  40      26.700  11.083   5.558  1.00  0.75           C  
ATOM    597  C   ALA A  40      27.417   9.942   4.848  1.00  0.75           C  
ATOM    598  O   ALA A  40      27.401   8.828   5.370  1.00  0.75           O  
ATOM    599  CB  ALA A  40      27.628  11.845   6.486  1.00  0.75           C  
ATOM    600  H   ALA A  40      25.685  10.322   7.287  1.00  0.75           H  
ATOM    601  HA  ALA A  40      26.290  11.774   4.838  1.00  0.75           H  
ATOM    602 1HB  ALA A  40      28.444  12.282   5.915  1.00  0.75           H  
ATOM    603 2HB  ALA A  40      27.073  12.640   6.987  1.00  0.75           H  
ATOM    604 3HB  ALA A  40      28.028  11.168   7.216  1.00  0.75           H  
ATOM    605  N   PRO A  41      28.050  10.142   3.694  1.00  0.79           N  
ATOM    606  CA  PRO A  41      28.836   9.117   3.048  1.00  0.79           C  
ATOM    607  C   PRO A  41      29.859   8.557   4.028  1.00  0.79           C  
ATOM    608  O   PRO A  41      30.533   9.309   4.732  1.00  0.79           O  
ATOM    609  CB  PRO A  41      29.498   9.895   1.908  1.00  0.79           C  
ATOM    610  CG  PRO A  41      28.506  11.013   1.598  1.00  0.79           C  
ATOM    611  CD  PRO A  41      27.942  11.414   2.948  1.00  0.79           C  
ATOM    612  HA  PRO A  41      28.168   8.326   2.673  1.00  0.79           H  
ATOM    613 1HB  PRO A  41      30.481  10.269   2.233  1.00  0.79           H  
ATOM    614 2HB  PRO A  41      29.676   9.229   1.052  1.00  0.79           H  
ATOM    615 1HG  PRO A  41      29.018  11.845   1.087  1.00  0.79           H  
ATOM    616 2HG  PRO A  41      27.729  10.647   0.908  1.00  0.79           H  
ATOM    617 1HD  PRO A  41      28.534  12.212   3.421  1.00  0.79           H  
ATOM    618 2HD  PRO A  41      26.895  11.697   2.790  1.00  0.79           H  
ATOM    619  N   GLY A  42      29.986   7.234   4.053  1.00  0.82           N  
ATOM    620  CA  GLY A  42      30.927   6.547   4.939  1.00  0.82           C  
ATOM    621  C   GLY A  42      30.398   6.332   6.367  1.00  0.82           C  
ATOM    622  O   GLY A  42      31.084   5.734   7.198  1.00  0.82           O  
ATOM    623  H   GLY A  42      29.404   6.675   3.444  1.00  0.82           H  
ATOM    624 1HA  GLY A  42      31.182   5.582   4.504  1.00  0.82           H  
ATOM    625 2HA  GLY A  42      31.852   7.120   4.985  1.00  0.82           H  
ATOM    626  N   GLN A  43      29.182   6.801   6.648  1.00  0.86           N  
ATOM    627  CA  GLN A  43      28.585   6.693   7.979  1.00  0.86           C  
ATOM    628  C   GLN A  43      27.256   5.928   7.949  1.00  0.86           C  
ATOM    629  O   GLN A  43      26.746   5.596   6.873  1.00  0.86           O  
ATOM    630  CB  GLN A  43      28.382   8.086   8.586  1.00  0.86           C  
ATOM    631  CG  GLN A  43      29.677   8.891   8.750  1.00  0.86           C  
ATOM    632  CD  GLN A  43      29.462  10.257   9.401  1.00  0.86           C  
ATOM    633  OE1 GLN A  43      28.416  10.527  10.000  1.00  0.86           O  
ATOM    634  NE2 GLN A  43      30.455  11.131   9.283  1.00  0.86           N  
ATOM    635  H   GLN A  43      28.654   7.310   5.939  1.00  0.86           H  
ATOM    636  HA  GLN A  43      29.269   6.141   8.620  1.00  0.86           H  
ATOM    637 1HB  GLN A  43      27.709   8.656   7.946  1.00  0.86           H  
ATOM    638 2HB  GLN A  43      27.904   7.999   9.558  1.00  0.86           H  
ATOM    639 1HG  GLN A  43      30.377   8.320   9.356  1.00  0.86           H  
ATOM    640 2HG  GLN A  43      30.097   9.061   7.753  1.00  0.86           H  
ATOM    641 1HE2 GLN A  43      30.372  12.043   9.689  1.00  0.86           H  
ATOM    642 2HE2 GLN A  43      31.287  10.878   8.786  1.00  0.86           H  
ATOM    643  N   GLY A  44      26.734   5.598   9.139  1.00  0.88           N  
ATOM    644  CA  GLY A  44      25.436   4.933   9.283  1.00  0.88           C  
ATOM    645  C   GLY A  44      24.332   5.976   9.441  1.00  0.88           C  
ATOM    646  O   GLY A  44      24.515   7.130   9.064  1.00  0.88           O  
ATOM    647  H   GLY A  44      27.235   5.859   9.977  1.00  0.88           H  
ATOM    648 1HA  GLY A  44      25.237   4.313   8.409  1.00  0.88           H  
ATOM    649 2HA  GLY A  44      25.452   4.278  10.152  1.00  0.88           H  
ATOM    650  N   LEU A  45      23.190   5.589  10.008  1.00  0.89           N  
ATOM    651  CA  LEU A  45      22.069   6.530  10.104  1.00  0.89           C  
ATOM    652  C   LEU A  45      21.916   7.223  11.455  1.00  0.89           C  
ATOM    653  O   LEU A  45      21.874   6.579  12.506  1.00  0.89           O  
ATOM    654  CB  LEU A  45      20.752   5.809   9.794  1.00  0.89           C  
ATOM    655  CG  LEU A  45      20.336   5.731   8.316  1.00  0.89           C  
ATOM    656  CD1 LEU A  45      21.372   4.974   7.520  1.00  0.89           C  
ATOM    657  CD2 LEU A  45      18.979   5.047   8.225  1.00  0.89           C  
ATOM    658  H   LEU A  45      23.083   4.641  10.337  1.00  0.89           H  
ATOM    659  HA  LEU A  45      22.215   7.304   9.351  1.00  0.89           H  
ATOM    660 1HB  LEU A  45      20.813   4.793  10.178  1.00  0.89           H  
ATOM    661 2HB  LEU A  45      19.952   6.328  10.328  1.00  0.89           H  
ATOM    662  HG  LEU A  45      20.263   6.743   7.908  1.00  0.89           H  
ATOM    663 1HD1 LEU A  45      21.066   4.933   6.473  1.00  0.89           H  
ATOM    664 2HD1 LEU A  45      22.320   5.479   7.593  1.00  0.89           H  
ATOM    665 3HD1 LEU A  45      21.467   3.963   7.909  1.00  0.89           H  
ATOM    666 1HD2 LEU A  45      18.659   4.999   7.182  1.00  0.89           H  
ATOM    667 2HD2 LEU A  45      19.049   4.038   8.629  1.00  0.89           H  
ATOM    668 3HD2 LEU A  45      18.256   5.610   8.802  1.00  0.89           H  
ATOM    669  N   GLU A  46      21.798   8.548  11.391  1.00  0.88           N  
ATOM    670  CA  GLU A  46      21.579   9.425  12.535  1.00  0.88           C  
ATOM    671  C   GLU A  46      20.116   9.867  12.566  1.00  0.88           C  
ATOM    672  O   GLU A  46      19.603  10.398  11.583  1.00  0.88           O  
ATOM    673  CB  GLU A  46      22.495  10.659  12.419  1.00  0.88           C  
ATOM    674  CG  GLU A  46      22.418  11.667  13.565  1.00  0.88           C  
ATOM    675  CD  GLU A  46      23.314  12.895  13.355  1.00  0.88           C  
ATOM    676  OE1 GLU A  46      23.822  13.092  12.265  1.00  0.88           O  
ATOM    677  OE2 GLU A  46      23.518  13.603  14.310  1.00  0.88           O  
ATOM    678  H   GLU A  46      21.879   8.984  10.475  1.00  0.88           H  
ATOM    679  HA  GLU A  46      21.805   8.881  13.452  1.00  0.88           H  
ATOM    680 1HB  GLU A  46      23.530  10.330  12.336  1.00  0.88           H  
ATOM    681 2HB  GLU A  46      22.253  11.193  11.497  1.00  0.88           H  
ATOM    682 1HG  GLU A  46      21.384  12.003  13.665  1.00  0.88           H  
ATOM    683 2HG  GLU A  46      22.699  11.171  14.493  1.00  0.88           H  
ATOM    684  N   TRP A  47      19.409   9.629  13.661  1.00  0.88           N  
ATOM    685  CA  TRP A  47      18.012  10.075  13.707  1.00  0.88           C  
ATOM    686  C   TRP A  47      17.994  11.590  13.823  1.00  0.88           C  
ATOM    687  O   TRP A  47      18.755  12.144  14.615  1.00  0.88           O  
ATOM    688  CB  TRP A  47      17.284   9.396  14.866  1.00  0.88           C  
ATOM    689  CG  TRP A  47      15.821   9.678  14.988  1.00  0.88           C  
ATOM    690  CD1 TRP A  47      14.831   9.093  14.266  1.00  0.88           C  
ATOM    691  CD2 TRP A  47      15.156  10.549  15.937  1.00  0.88           C  
ATOM    692  NE1 TRP A  47      13.619   9.542  14.687  1.00  0.88           N  
ATOM    693  CE2 TRP A  47      13.799  10.432  15.705  1.00  0.88           C  
ATOM    694  CE3 TRP A  47      15.598  11.387  16.956  1.00  0.88           C  
ATOM    695  CZ2 TRP A  47      12.879  11.120  16.440  1.00  0.88           C  
ATOM    696  CZ3 TRP A  47      14.656  12.094  17.702  1.00  0.88           C  
ATOM    697  CH2 TRP A  47      13.328  11.963  17.445  1.00  0.88           C  
ATOM    698  H   TRP A  47      19.833   9.169  14.456  1.00  0.88           H  
ATOM    699  HA  TRP A  47      17.520   9.801  12.781  1.00  0.88           H  
ATOM    700 1HB  TRP A  47      17.406   8.317  14.774  1.00  0.88           H  
ATOM    701 2HB  TRP A  47      17.756   9.692  15.802  1.00  0.88           H  
ATOM    702  HD1 TRP A  47      14.981   8.364  13.475  1.00  0.88           H  
ATOM    703  HE1 TRP A  47      12.713   9.245  14.317  1.00  0.88           H  
ATOM    704  HE3 TRP A  47      16.654  11.474  17.164  1.00  0.88           H  
ATOM    705  HZ2 TRP A  47      11.849  11.010  16.248  1.00  0.88           H  
ATOM    706  HZ3 TRP A  47      15.002  12.748  18.498  1.00  0.88           H  
ATOM    707  HH2 TRP A  47      12.608  12.523  18.043  1.00  0.88           H  
ATOM    708  N   MET A  48      17.156  12.268  13.035  1.00  0.89           N  
ATOM    709  CA  MET A  48      17.107  13.723  13.108  1.00  0.89           C  
ATOM    710  C   MET A  48      15.901  14.235  13.869  1.00  0.89           C  
ATOM    711  O   MET A  48      15.985  15.231  14.595  1.00  0.89           O  
ATOM    712  CB  MET A  48      17.024  14.279  11.712  1.00  0.89           C  
ATOM    713  CG  MET A  48      18.185  13.986  10.866  1.00  0.89           C  
ATOM    714  SD  MET A  48      17.871  14.523   9.262  1.00  0.89           S  
ATOM    715  CE  MET A  48      18.020  16.194   9.615  1.00  0.89           C  
ATOM    716  H   MET A  48      16.550  11.787  12.373  1.00  0.89           H  
ATOM    717  HA  MET A  48      17.996  14.069  13.611  1.00  0.89           H  
ATOM    718 1HB  MET A  48      16.138  13.900  11.217  1.00  0.89           H  
ATOM    719 2HB  MET A  48      16.925  15.363  11.767  1.00  0.89           H  
ATOM    720 1HG  MET A  48      19.060  14.497  11.231  1.00  0.89           H  
ATOM    721 2HG  MET A  48      18.389  12.920  10.855  1.00  0.89           H  
ATOM    722 1HE  MET A  48      17.844  16.777   8.719  1.00  0.89           H  
ATOM    723 2HE  MET A  48      17.278  16.444  10.366  1.00  0.89           H  
ATOM    724 3HE  MET A  48      19.020  16.401  10.001  1.00  0.89           H  
ATOM    725  N   GLY A  49      14.768  13.573  13.663  1.00  0.91           N  
ATOM    726  CA  GLY A  49      13.512  14.008  14.266  1.00  0.91           C  
ATOM    727  C   GLY A  49      12.295  13.317  13.663  1.00  0.91           C  
ATOM    728  O   GLY A  49      12.415  12.454  12.791  1.00  0.91           O  
ATOM    729  H   GLY A  49      14.784  12.773  13.032  1.00  0.91           H  
ATOM    730 1HA  GLY A  49      13.540  13.819  15.335  1.00  0.91           H  
ATOM    731 2HA  GLY A  49      13.406  15.086  14.141  1.00  0.91           H  
ATOM    732  N   ARG A  50      11.111  13.705  14.125  1.00  0.95           N  
ATOM    733  CA  ARG A  50       9.883  13.085  13.640  1.00  0.95           C  
ATOM    734  C   ARG A  50       8.650  13.951  13.786  1.00  0.95           C  
ATOM    735  O   ARG A  50       8.617  14.917  14.560  1.00  0.95           O  
ATOM    736  CB  ARG A  50       9.607  11.798  14.398  1.00  0.95           C  
ATOM    737  CG  ARG A  50       9.347  12.012  15.868  1.00  0.95           C  
ATOM    738  CD  ARG A  50       9.068  10.742  16.578  1.00  0.95           C  
ATOM    739  NE  ARG A  50       8.977  10.947  17.999  1.00  0.95           N  
ATOM    740  CZ  ARG A  50       7.876  11.332  18.626  1.00  0.95           C  
ATOM    741  NH1 ARG A  50       6.784  11.546  17.958  1.00  0.95           N  
ATOM    742  NH2 ARG A  50       7.903  11.511  19.911  1.00  0.95           N  
ATOM    743  H   ARG A  50      11.084  14.422  14.846  1.00  0.95           H  
ATOM    744  HA  ARG A  50      10.010  12.863  12.583  1.00  0.95           H  
ATOM    745 1HB  ARG A  50       8.742  11.291  13.967  1.00  0.95           H  
ATOM    746 2HB  ARG A  50      10.458  11.132  14.294  1.00  0.95           H  
ATOM    747 1HG  ARG A  50      10.196  12.511  16.325  1.00  0.95           H  
ATOM    748 2HG  ARG A  50       8.465  12.649  15.972  1.00  0.95           H  
ATOM    749 1HD  ARG A  50       8.124  10.323  16.226  1.00  0.95           H  
ATOM    750 2HD  ARG A  50       9.860  10.044  16.392  1.00  0.95           H  
ATOM    751  HE  ARG A  50       9.801  10.763  18.579  1.00  0.95           H  
ATOM    752 1HH1 ARG A  50       6.779  11.420  16.954  1.00  0.95           H  
ATOM    753 2HH1 ARG A  50       5.956  11.857  18.451  1.00  0.95           H  
ATOM    754 1HH2 ARG A  50       8.785  11.416  20.399  1.00  0.95           H  
ATOM    755 2HH2 ARG A  50       7.063  11.817  20.388  1.00  0.95           H  
ATOM    756  N   ILE A  51       7.612  13.528  13.078  1.00  1.03           N  
ATOM    757  CA  ILE A  51       6.306  14.140  13.149  1.00  1.03           C  
ATOM    758  C   ILE A  51       5.179  13.140  13.197  1.00  1.03           C  
ATOM    759  O   ILE A  51       5.198  12.107  12.519  1.00  1.03           O  
ATOM    760  CB  ILE A  51       6.079  15.089  11.970  1.00  1.03           C  
ATOM    761  CG1 ILE A  51       4.740  15.819  12.151  1.00  1.03           C  
ATOM    762  CG2 ILE A  51       6.120  14.340  10.634  1.00  1.03           C  
ATOM    763  CD1 ILE A  51       4.628  16.990  11.321  1.00  1.03           C  
ATOM    764  H   ILE A  51       7.751  12.744  12.444  1.00  1.03           H  
ATOM    765  HA  ILE A  51       6.261  14.726  14.060  1.00  1.03           H  
ATOM    766  HB  ILE A  51       6.845  15.833  11.990  1.00  1.03           H  
ATOM    767 1HG1 ILE A  51       3.931  15.150  11.875  1.00  1.03           H  
ATOM    768 2HG1 ILE A  51       4.612  16.119  13.186  1.00  1.03           H  
ATOM    769 1HG2 ILE A  51       5.972  15.044   9.813  1.00  1.03           H  
ATOM    770 2HG2 ILE A  51       7.091  13.851  10.522  1.00  1.03           H  
ATOM    771 3HG2 ILE A  51       5.334  13.591  10.612  1.00  1.03           H  
ATOM    772 1HD1 ILE A  51       3.659  17.463  11.470  1.00  1.03           H  
ATOM    773 2HD1 ILE A  51       5.421  17.678  11.595  1.00  1.03           H  
ATOM    774 3HD1 ILE A  51       4.742  16.696  10.304  1.00  1.03           H  
ATOM    775  N   ILE A  52       4.167  13.471  13.987  1.00  1.13           N  
ATOM    776  CA  ILE A  52       2.972  12.668  14.032  1.00  1.13           C  
ATOM    777  C   ILE A  52       1.805  13.505  13.526  1.00  1.13           C  
ATOM    778  O   ILE A  52       1.203  14.218  14.341  1.00  1.13           O  
ATOM    779  CB  ILE A  52       2.584  12.305  15.457  1.00  1.13           C  
ATOM    780  CG1 ILE A  52       3.650  11.607  16.208  1.00  1.13           C  
ATOM    781  CG2 ILE A  52       1.418  11.439  15.338  1.00  1.13           C  
ATOM    782  CD1 ILE A  52       3.297  11.481  17.694  1.00  1.13           C  
ATOM    783  H   ILE A  52       4.243  14.315  14.556  1.00  1.13           H  
ATOM    784  HA  ILE A  52       3.103  11.765  13.446  1.00  1.13           H  
ATOM    785  HB  ILE A  52       2.324  13.198  16.017  1.00  1.13           H  
ATOM    786 1HG1 ILE A  52       3.780  10.623  15.799  1.00  1.13           H  
ATOM    787 2HG1 ILE A  52       4.586  12.152  16.109  1.00  1.13           H  
ATOM    788 1HG2 ILE A  52       1.062  11.144  16.306  1.00  1.13           H  
ATOM    789 2HG2 ILE A  52       0.679  11.990  14.823  1.00  1.13           H  
ATOM    790 3HG2 ILE A  52       1.682  10.549  14.765  1.00  1.13           H  
ATOM    791 1HD1 ILE A  52       4.080  10.950  18.226  1.00  1.13           H  
ATOM    792 2HD1 ILE A  52       3.176  12.471  18.131  1.00  1.13           H  
ATOM    793 3HD1 ILE A  52       2.372  10.939  17.800  1.00  1.13           H  
ATOM    794  N   PRO A  53       1.424  13.417  12.228  1.00  1.25           N  
ATOM    795  CA  PRO A  53       0.358  14.178  11.586  1.00  1.25           C  
ATOM    796  C   PRO A  53      -0.990  13.943  12.263  1.00  1.25           C  
ATOM    797  O   PRO A  53      -1.862  14.809  12.245  1.00  1.25           O  
ATOM    798  CB  PRO A  53       0.359  13.624  10.160  1.00  1.25           C  
ATOM    799  CG  PRO A  53       1.742  13.082   9.950  1.00  1.25           C  
ATOM    800  CD  PRO A  53       2.136  12.518  11.292  1.00  1.25           C  
ATOM    801  HA  PRO A  53       0.619  15.246  11.591  1.00  1.25           H  
ATOM    802 1HB  PRO A  53      -0.412  12.888  10.070  1.00  1.25           H  
ATOM    803 2HB  PRO A  53       0.115  14.422   9.448  1.00  1.25           H  
ATOM    804 1HG  PRO A  53       1.742  12.324   9.149  1.00  1.25           H  
ATOM    805 2HG  PRO A  53       2.418  13.887   9.619  1.00  1.25           H  
ATOM    806 1HD  PRO A  53       1.804  11.469  11.402  1.00  1.25           H  
ATOM    807 2HD  PRO A  53       3.197  12.620  11.363  1.00  1.25           H  
ATOM    808  N   VAL A  54      -1.099  12.820  12.975  1.00  1.35           N  
ATOM    809  CA  VAL A  54      -2.303  12.434  13.699  1.00  1.35           C  
ATOM    810  C   VAL A  54      -2.636  13.520  14.723  1.00  1.35           C  
ATOM    811  O   VAL A  54      -3.810  13.791  14.993  1.00  1.35           O  
ATOM    812  CB  VAL A  54      -2.083  11.108  14.465  1.00  1.35           C  
ATOM    813  CG1 VAL A  54      -3.270  10.797  15.318  1.00  1.35           C  
ATOM    814  CG2 VAL A  54      -1.752  10.003  13.501  1.00  1.35           C  
ATOM    815  H   VAL A  54      -0.336  12.165  12.969  1.00  1.35           H  
ATOM    816  HA  VAL A  54      -3.127  12.324  12.996  1.00  1.35           H  
ATOM    817  HB  VAL A  54      -1.287  11.234  15.151  1.00  1.35           H  
ATOM    818 1HG1 VAL A  54      -3.080   9.883  15.882  1.00  1.35           H  
ATOM    819 2HG1 VAL A  54      -3.442  11.618  16.003  1.00  1.35           H  
ATOM    820 3HG1 VAL A  54      -4.145  10.661  14.685  1.00  1.35           H  
ATOM    821 1HG2 VAL A  54      -1.579   9.082  14.051  1.00  1.35           H  
ATOM    822 2HG2 VAL A  54      -2.581   9.867  12.831  1.00  1.35           H  
ATOM    823 3HG2 VAL A  54      -0.857  10.260  12.932  1.00  1.35           H  
ATOM    824  N   PHE A  55      -1.594  14.095  15.339  1.00  1.40           N  
ATOM    825  CA  PHE A  55      -1.771  15.119  16.356  1.00  1.40           C  
ATOM    826  C   PHE A  55      -1.120  16.451  15.948  1.00  1.40           C  
ATOM    827  O   PHE A  55      -1.400  17.494  16.544  1.00  1.40           O  
ATOM    828  CB  PHE A  55      -1.116  14.677  17.649  1.00  1.40           C  
ATOM    829  CG  PHE A  55      -1.524  13.359  18.123  1.00  1.40           C  
ATOM    830  CD1 PHE A  55      -0.577  12.386  18.177  1.00  1.40           C  
ATOM    831  CD2 PHE A  55      -2.816  13.058  18.489  1.00  1.40           C  
ATOM    832  CE1 PHE A  55      -0.871  11.132  18.585  1.00  1.40           C  
ATOM    833  CE2 PHE A  55      -3.133  11.778  18.909  1.00  1.40           C  
ATOM    834  CZ  PHE A  55      -2.146  10.809  18.954  1.00  1.40           C  
ATOM    835  H   PHE A  55      -0.652  13.850  15.053  1.00  1.40           H  
ATOM    836  HA  PHE A  55      -2.837  15.282  16.513  1.00  1.40           H  
ATOM    837 1HB  PHE A  55      -0.042  14.644  17.489  1.00  1.40           H  
ATOM    838 2HB  PHE A  55      -1.317  15.404  18.433  1.00  1.40           H  
ATOM    839  HD1 PHE A  55       0.439  12.641  17.888  1.00  1.40           H  
ATOM    840  HD2 PHE A  55      -3.584  13.831  18.440  1.00  1.40           H  
ATOM    841  HE1 PHE A  55      -0.091  10.399  18.617  1.00  1.40           H  
ATOM    842  HE2 PHE A  55      -4.156  11.533  19.198  1.00  1.40           H  
ATOM    843  HZ  PHE A  55      -2.381   9.798  19.281  1.00  1.40           H  
ATOM    844  N   GLY A  56      -0.216  16.401  14.959  1.00  1.40           N  
ATOM    845  CA  GLY A  56       0.581  17.553  14.531  1.00  1.40           C  
ATOM    846  C   GLY A  56       1.794  17.773  15.448  1.00  1.40           C  
ATOM    847  O   GLY A  56       2.359  18.866  15.505  1.00  1.40           O  
ATOM    848  H   GLY A  56      -0.037  15.521  14.500  1.00  1.40           H  
ATOM    849 1HA  GLY A  56       0.922  17.386  13.509  1.00  1.40           H  
ATOM    850 2HA  GLY A  56      -0.044  18.445  14.523  1.00  1.40           H  
ATOM    851  N   MET A  57       2.142  16.743  16.214  1.00  1.33           N  
ATOM    852  CA  MET A  57       3.242  16.806  17.181  1.00  1.33           C  
ATOM    853  C   MET A  57       4.598  16.549  16.561  1.00  1.33           C  
ATOM    854  O   MET A  57       4.719  15.705  15.669  1.00  1.33           O  
ATOM    855  CB  MET A  57       2.990  15.784  18.282  1.00  1.33           C  
ATOM    856  CG  MET A  57       1.850  16.114  19.208  1.00  1.33           C  
ATOM    857  SD  MET A  57       1.458  14.738  20.312  1.00  1.33           S  
ATOM    858  CE  MET A  57       2.952  14.597  21.254  1.00  1.33           C  
ATOM    859  H   MET A  57       1.650  15.868  16.057  1.00  1.33           H  
ATOM    860  HA  MET A  57       3.261  17.806  17.615  1.00  1.33           H  
ATOM    861 1HB  MET A  57       2.770  14.825  17.828  1.00  1.33           H  
ATOM    862 2HB  MET A  57       3.896  15.664  18.881  1.00  1.33           H  
ATOM    863 1HG  MET A  57       2.127  16.971  19.819  1.00  1.33           H  
ATOM    864 2HG  MET A  57       0.969  16.387  18.640  1.00  1.33           H  
ATOM    865 1HE  MET A  57       2.846  13.788  21.979  1.00  1.33           H  
ATOM    866 2HE  MET A  57       3.778  14.373  20.581  1.00  1.33           H  
ATOM    867 3HE  MET A  57       3.148  15.530  21.779  1.00  1.33           H  
ATOM    868  N   THR A  58       5.632  17.240  17.053  1.00  1.23           N  
ATOM    869  CA  THR A  58       6.983  16.953  16.580  1.00  1.23           C  
ATOM    870  C   THR A  58       7.998  16.809  17.698  1.00  1.23           C  
ATOM    871  O   THR A  58       7.869  17.415  18.767  1.00  1.23           O  
ATOM    872  CB  THR A  58       7.510  18.026  15.605  1.00  1.23           C  
ATOM    873  OG1 THR A  58       7.611  19.300  16.251  1.00  1.23           O  
ATOM    874  CG2 THR A  58       6.629  18.147  14.410  1.00  1.23           C  
ATOM    875  H   THR A  58       5.485  17.943  17.764  1.00  1.23           H  
ATOM    876  HA  THR A  58       6.962  16.004  16.050  1.00  1.23           H  
ATOM    877  HB  THR A  58       8.506  17.726  15.270  1.00  1.23           H  
ATOM    878  HG1 THR A  58       8.198  19.857  15.701  1.00  1.23           H  
ATOM    879 1HG2 THR A  58       7.042  18.880  13.750  1.00  1.23           H  
ATOM    880 2HG2 THR A  58       6.593  17.198  13.920  1.00  1.23           H  
ATOM    881 3HG2 THR A  58       5.627  18.451  14.701  1.00  1.23           H  
ATOM    882  N   HIS A  59       9.043  16.047  17.390  1.00  1.11           N  
ATOM    883  CA  HIS A  59      10.207  15.843  18.248  1.00  1.11           C  
ATOM    884  C   HIS A  59      11.490  15.871  17.445  1.00  1.11           C  
ATOM    885  O   HIS A  59      11.514  15.499  16.270  1.00  1.11           O  
ATOM    886  CB  HIS A  59      10.111  14.539  19.043  1.00  1.11           C  
ATOM    887  CG  HIS A  59       9.076  14.546  20.149  1.00  1.11           C  
ATOM    888  ND1 HIS A  59       7.713  14.370  19.941  1.00  1.11           N  
ATOM    889  CD2 HIS A  59       9.235  14.688  21.481  1.00  1.11           C  
ATOM    890  CE1 HIS A  59       7.092  14.409  21.119  1.00  1.11           C  
ATOM    891  NE2 HIS A  59       8.001  14.587  22.057  1.00  1.11           N  
ATOM    892  H   HIS A  59       9.018  15.603  16.472  1.00  1.11           H  
ATOM    893  HA  HIS A  59      10.266  16.656  18.969  1.00  1.11           H  
ATOM    894 1HB  HIS A  59       9.876  13.727  18.369  1.00  1.11           H  
ATOM    895 2HB  HIS A  59      11.081  14.317  19.489  1.00  1.11           H  
ATOM    896  HD2 HIS A  59      10.166  14.842  22.009  1.00  1.11           H  
ATOM    897  HE1 HIS A  59       6.028  14.294  21.290  1.00  1.11           H  
ATOM    898  HE2 HIS A  59       7.851  14.641  23.074  1.00  1.11           H  
ATOM    899  N   TYR A  60      12.574  16.304  18.079  1.00  1.01           N  
ATOM    900  CA  TYR A  60      13.843  16.393  17.367  1.00  1.01           C  
ATOM    901  C   TYR A  60      14.992  15.791  18.158  1.00  1.01           C  
ATOM    902  O   TYR A  60      14.980  15.804  19.390  1.00  1.01           O  
ATOM    903  CB  TYR A  60      14.129  17.862  17.067  1.00  1.01           C  
ATOM    904  CG  TYR A  60      12.983  18.532  16.322  1.00  1.01           C  
ATOM    905  CD1 TYR A  60      11.957  19.113  17.066  1.00  1.01           C  
ATOM    906  CD2 TYR A  60      12.920  18.542  14.940  1.00  1.01           C  
ATOM    907  CE1 TYR A  60      10.885  19.696  16.440  1.00  1.01           C  
ATOM    908  CE2 TYR A  60      11.835  19.131  14.317  1.00  1.01           C  
ATOM    909  CZ  TYR A  60      10.817  19.706  15.059  1.00  1.01           C  
ATOM    910  OH  TYR A  60       9.713  20.290  14.444  1.00  1.01           O  
ATOM    911  H   TYR A  60      12.515  16.593  19.045  1.00  1.01           H  
ATOM    912  HA  TYR A  60      13.769  15.849  16.434  1.00  1.01           H  
ATOM    913 1HB  TYR A  60      14.304  18.400  17.994  1.00  1.01           H  
ATOM    914 2HB  TYR A  60      15.037  17.944  16.461  1.00  1.01           H  
ATOM    915  HD1 TYR A  60      12.003  19.100  18.155  1.00  1.01           H  
ATOM    916  HD2 TYR A  60      13.716  18.088  14.348  1.00  1.01           H  
ATOM    917  HE1 TYR A  60      10.088  20.141  17.035  1.00  1.01           H  
ATOM    918  HE2 TYR A  60      11.787  19.141  13.255  1.00  1.01           H  
ATOM    919  HH  TYR A  60       9.691  20.050  13.517  1.00  1.01           H  
ATOM    920  N   ALA A  61      15.996  15.282  17.450  1.00  0.93           N  
ATOM    921  CA  ALA A  61      17.212  14.815  18.096  1.00  0.93           C  
ATOM    922  C   ALA A  61      17.863  16.019  18.735  1.00  0.93           C  
ATOM    923  O   ALA A  61      17.815  17.115  18.177  1.00  0.93           O  
ATOM    924  CB  ALA A  61      18.156  14.146  17.117  1.00  0.93           C  
ATOM    925  H   ALA A  61      15.936  15.266  16.434  1.00  0.93           H  
ATOM    926  HA  ALA A  61      16.944  14.107  18.878  1.00  0.93           H  
ATOM    927 1HB  ALA A  61      19.052  13.816  17.636  1.00  0.93           H  
ATOM    928 2HB  ALA A  61      17.682  13.303  16.658  1.00  0.93           H  
ATOM    929 3HB  ALA A  61      18.422  14.827  16.371  1.00  0.93           H  
ATOM    930  N   GLN A  62      18.548  15.830  19.853  1.00  0.89           N  
ATOM    931  CA  GLN A  62      19.190  16.964  20.521  1.00  0.89           C  
ATOM    932  C   GLN A  62      20.117  17.759  19.600  1.00  0.89           C  
ATOM    933  O   GLN A  62      20.125  18.991  19.628  1.00  0.89           O  
ATOM    934  CB  GLN A  62      19.950  16.464  21.751  1.00  0.89           C  
ATOM    935  CG  GLN A  62      20.603  17.542  22.608  1.00  0.89           C  
ATOM    936  CD  GLN A  62      19.609  18.522  23.232  1.00  0.89           C  
ATOM    937  OE1 GLN A  62      18.582  18.134  23.822  1.00  0.89           O  
ATOM    938  NE2 GLN A  62      19.940  19.814  23.125  1.00  0.89           N  
ATOM    939  H   GLN A  62      18.585  14.912  20.274  1.00  0.89           H  
ATOM    940  HA  GLN A  62      18.410  17.631  20.864  1.00  0.89           H  
ATOM    941 1HB  GLN A  62      19.271  15.900  22.389  1.00  0.89           H  
ATOM    942 2HB  GLN A  62      20.738  15.782  21.432  1.00  0.89           H  
ATOM    943 1HG  GLN A  62      21.155  17.059  23.414  1.00  0.89           H  
ATOM    944 2HG  GLN A  62      21.291  18.111  21.980  1.00  0.89           H  
ATOM    945 1HE2 GLN A  62      19.372  20.535  23.524  1.00  0.89           H  
ATOM    946 2HE2 GLN A  62      20.786  20.067  22.653  1.00  0.89           H  
ATOM    947  N   ARG A  63      20.815  17.066  18.710  1.00  0.85           N  
ATOM    948  CA  ARG A  63      21.757  17.692  17.788  1.00  0.85           C  
ATOM    949  C   ARG A  63      21.126  18.682  16.806  1.00  0.85           C  
ATOM    950  O   ARG A  63      21.836  19.511  16.232  1.00  0.85           O  
ATOM    951  CB  ARG A  63      22.503  16.626  17.006  1.00  0.85           C  
ATOM    952  CG  ARG A  63      23.499  15.835  17.835  1.00  0.85           C  
ATOM    953  CD  ARG A  63      24.149  14.762  17.048  1.00  0.85           C  
ATOM    954  NE  ARG A  63      25.144  14.038  17.831  1.00  0.85           N  
ATOM    955  CZ  ARG A  63      25.780  12.929  17.413  1.00  0.85           C  
ATOM    956  NH1 ARG A  63      25.508  12.433  16.230  1.00  0.85           N  
ATOM    957  NH2 ARG A  63      26.676  12.343  18.192  1.00  0.85           N  
ATOM    958  H   ARG A  63      20.720  16.063  18.701  1.00  0.85           H  
ATOM    959  HA  ARG A  63      22.488  18.236  18.387  1.00  0.85           H  
ATOM    960 1HB  ARG A  63      21.788  15.921  16.577  1.00  0.85           H  
ATOM    961 2HB  ARG A  63      23.040  17.087  16.177  1.00  0.85           H  
ATOM    962 1HG  ARG A  63      24.274  16.505  18.207  1.00  0.85           H  
ATOM    963 2HG  ARG A  63      22.981  15.376  18.677  1.00  0.85           H  
ATOM    964 1HD  ARG A  63      23.389  14.050  16.727  1.00  0.85           H  
ATOM    965 2HD  ARG A  63      24.640  15.186  16.171  1.00  0.85           H  
ATOM    966  HE  ARG A  63      25.374  14.397  18.746  1.00  0.85           H  
ATOM    967 1HH1 ARG A  63      24.805  12.890  15.628  1.00  0.85           H  
ATOM    968 2HH1 ARG A  63      25.978  11.604  15.904  1.00  0.85           H  
ATOM    969 1HH2 ARG A  63      26.884  12.728  19.104  1.00  0.85           H  
ATOM    970 2HH2 ARG A  63      27.153  11.512  17.876  1.00  0.85           H  
ATOM    971  N   PHE A  64      19.822  18.565  16.556  1.00  0.83           N  
ATOM    972  CA  PHE A  64      19.165  19.446  15.609  1.00  0.83           C  
ATOM    973  C   PHE A  64      18.151  20.377  16.281  1.00  0.83           C  
ATOM    974  O   PHE A  64      17.364  21.072  15.610  1.00  0.83           O  
ATOM    975  CB  PHE A  64      18.492  18.609  14.545  1.00  0.83           C  
ATOM    976  CG  PHE A  64      19.451  17.737  13.834  1.00  0.83           C  
ATOM    977  CD1 PHE A  64      19.452  16.426  14.111  1.00  0.83           C  
ATOM    978  CD2 PHE A  64      20.365  18.227  12.928  1.00  0.83           C  
ATOM    979  CE1 PHE A  64      20.325  15.561  13.519  1.00  0.83           C  
ATOM    980  CE2 PHE A  64      21.244  17.373  12.315  1.00  0.83           C  
ATOM    981  CZ  PHE A  64      21.217  16.026  12.620  1.00  0.83           C  
ATOM    982  H   PHE A  64      19.255  17.889  17.066  1.00  0.83           H  
ATOM    983  HA  PHE A  64      19.922  20.068  15.132  1.00  0.83           H  
ATOM    984 1HB  PHE A  64      17.722  17.979  15.001  1.00  0.83           H  
ATOM    985 2HB  PHE A  64      18.013  19.257  13.839  1.00  0.83           H  
ATOM    986  HD1 PHE A  64      18.733  16.082  14.813  1.00  0.83           H  
ATOM    987  HD2 PHE A  64      20.384  19.296  12.701  1.00  0.83           H  
ATOM    988  HE1 PHE A  64      20.305  14.492  13.765  1.00  0.83           H  
ATOM    989  HE2 PHE A  64      21.960  17.761  11.600  1.00  0.83           H  
ATOM    990  HZ  PHE A  64      21.903  15.329  12.155  1.00  0.83           H  
ATOM    991  N   ARG A  65      18.145  20.422  17.613  1.00  0.82           N  
ATOM    992  CA  ARG A  65      17.169  21.293  18.240  1.00  0.82           C  
ATOM    993  C   ARG A  65      17.563  22.731  17.966  1.00  0.82           C  
ATOM    994  O   ARG A  65      18.708  23.131  18.166  1.00  0.82           O  
ATOM    995  CB  ARG A  65      17.054  21.030  19.736  1.00  0.82           C  
ATOM    996  CG  ARG A  65      16.354  19.722  20.098  1.00  0.82           C  
ATOM    997  CD  ARG A  65      16.342  19.467  21.571  1.00  0.82           C  
ATOM    998  NE  ARG A  65      15.447  20.354  22.291  1.00  0.82           N  
ATOM    999  CZ  ARG A  65      15.374  20.463  23.642  1.00  0.82           C  
ATOM   1000  NH1 ARG A  65      16.167  19.760  24.439  1.00  0.82           N  
ATOM   1001  NH2 ARG A  65      14.493  21.293  24.177  1.00  0.82           N  
ATOM   1002  H   ARG A  65      18.799  19.876  18.180  1.00  0.82           H  
ATOM   1003  HA  ARG A  65      16.194  21.104  17.792  1.00  0.82           H  
ATOM   1004 1HB  ARG A  65      18.055  20.988  20.172  1.00  0.82           H  
ATOM   1005 2HB  ARG A  65      16.518  21.847  20.214  1.00  0.82           H  
ATOM   1006 1HG  ARG A  65      15.324  19.761  19.756  1.00  0.82           H  
ATOM   1007 2HG  ARG A  65      16.856  18.902  19.607  1.00  0.82           H  
ATOM   1008 1HD  ARG A  65      16.040  18.436  21.764  1.00  0.82           H  
ATOM   1009 2HD  ARG A  65      17.336  19.626  21.947  1.00  0.82           H  
ATOM   1010  HE  ARG A  65      14.814  20.921  21.745  1.00  0.82           H  
ATOM   1011 1HH1 ARG A  65      16.884  19.122  24.066  1.00  0.82           H  
ATOM   1012 2HH1 ARG A  65      16.089  19.865  25.438  1.00  0.82           H  
ATOM   1013 1HH2 ARG A  65      13.885  21.837  23.581  1.00  0.82           H  
ATOM   1014 2HH2 ARG A  65      14.430  21.383  25.180  1.00  0.82           H  
ATOM   1015  N   GLY A  66      16.615  23.506  17.465  1.00  0.80           N  
ATOM   1016  CA  GLY A  66      16.867  24.898  17.126  1.00  0.80           C  
ATOM   1017  C   GLY A  66      17.370  25.074  15.686  1.00  0.80           C  
ATOM   1018  O   GLY A  66      17.471  26.205  15.205  1.00  0.80           O  
ATOM   1019  H   GLY A  66      15.694  23.120  17.312  1.00  0.80           H  
ATOM   1020 1HA  GLY A  66      15.950  25.470  17.262  1.00  0.80           H  
ATOM   1021 2HA  GLY A  66      17.600  25.310  17.818  1.00  0.80           H  
ATOM   1022  N   ARG A  67      17.692  23.969  14.994  1.00  0.78           N  
ATOM   1023  CA  ARG A  67      18.180  24.083  13.623  1.00  0.78           C  
ATOM   1024  C   ARG A  67      17.214  23.480  12.608  1.00  0.78           C  
ATOM   1025  O   ARG A  67      17.156  23.924  11.453  1.00  0.78           O  
ATOM   1026  CB  ARG A  67      19.545  23.431  13.445  1.00  0.78           C  
ATOM   1027  CG  ARG A  67      20.679  24.094  14.222  1.00  0.78           C  
ATOM   1028  CD  ARG A  67      22.014  23.461  13.935  1.00  0.78           C  
ATOM   1029  NE  ARG A  67      22.512  23.765  12.572  1.00  0.78           N  
ATOM   1030  CZ  ARG A  67      23.483  23.065  11.932  1.00  0.78           C  
ATOM   1031  NH1 ARG A  67      24.027  22.021  12.521  1.00  0.78           N  
ATOM   1032  NH2 ARG A  67      23.889  23.415  10.717  1.00  0.78           N  
ATOM   1033  H   ARG A  67      17.596  23.047  15.414  1.00  0.78           H  
ATOM   1034  HA  ARG A  67      18.289  25.137  13.405  1.00  0.78           H  
ATOM   1035 1HB  ARG A  67      19.486  22.390  13.770  1.00  0.78           H  
ATOM   1036 2HB  ARG A  67      19.816  23.429  12.388  1.00  0.78           H  
ATOM   1037 1HG  ARG A  67      20.729  25.151  13.959  1.00  0.78           H  
ATOM   1038 2HG  ARG A  67      20.479  23.994  15.294  1.00  0.78           H  
ATOM   1039 1HD  ARG A  67      22.747  23.825  14.654  1.00  0.78           H  
ATOM   1040 2HD  ARG A  67      21.923  22.376  14.032  1.00  0.78           H  
ATOM   1041  HE  ARG A  67      22.116  24.561  12.085  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  67      23.723  21.745  13.442  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  67      24.752  21.492  12.048  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  67      23.483  24.238  10.232  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  67      24.609  22.838  10.233  1.00  0.78           H  
ATOM   1046  N   ILE A  68      16.472  22.451  13.018  1.00  0.76           N  
ATOM   1047  CA  ILE A  68      15.566  21.812  12.070  1.00  0.76           C  
ATOM   1048  C   ILE A  68      14.109  21.805  12.487  1.00  0.76           C  
ATOM   1049  O   ILE A  68      13.764  21.471  13.620  1.00  0.76           O  
ATOM   1050  CB  ILE A  68      15.990  20.387  11.736  1.00  0.76           C  
ATOM   1051  CG1 ILE A  68      17.337  20.434  11.146  1.00  0.76           C  
ATOM   1052  CG2 ILE A  68      15.010  19.700  10.790  1.00  0.76           C  
ATOM   1053  CD1 ILE A  68      17.832  19.131  10.805  1.00  0.76           C  
ATOM   1054  H   ILE A  68      16.577  22.083  13.961  1.00  0.76           H  
ATOM   1055  HA  ILE A  68      15.620  22.368  11.143  1.00  0.76           H  
ATOM   1056  HB  ILE A  68      16.049  19.811  12.656  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  68      17.315  21.064  10.287  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  68      18.021  20.861  11.869  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  68      15.360  18.690  10.585  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  68      14.030  19.649  11.246  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  68      14.948  20.260   9.859  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  68      18.834  19.199  10.388  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  68      17.844  18.497  11.668  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  68      17.153  18.727  10.070  1.00  0.76           H  
ATOM   1065  N   THR A  69      13.261  22.196  11.544  1.00  0.74           N  
ATOM   1066  CA  THR A  69      11.822  22.198  11.737  1.00  0.74           C  
ATOM   1067  C   THR A  69      11.164  21.153  10.845  1.00  0.74           C  
ATOM   1068  O   THR A  69      11.458  21.051   9.655  1.00  0.74           O  
ATOM   1069  CB  THR A  69      11.213  23.585  11.446  1.00  0.74           C  
ATOM   1070  OG1 THR A  69      11.759  24.550  12.361  1.00  0.74           O  
ATOM   1071  CG2 THR A  69       9.689  23.545  11.582  1.00  0.74           C  
ATOM   1072  H   THR A  69      13.649  22.472  10.640  1.00  0.74           H  
ATOM   1073  HA  THR A  69      11.608  21.942  12.774  1.00  0.74           H  
ATOM   1074  HB  THR A  69      11.468  23.885  10.428  1.00  0.74           H  
ATOM   1075  HG1 THR A  69      11.653  24.232  13.263  1.00  0.74           H  
ATOM   1076 1HG2 THR A  69       9.283  24.532  11.371  1.00  0.74           H  
ATOM   1077 2HG2 THR A  69       9.272  22.829  10.875  1.00  0.74           H  
ATOM   1078 3HG2 THR A  69       9.420  23.249  12.596  1.00  0.74           H  
ATOM   1079  N   VAL A  70      10.279  20.359  11.426  1.00  0.74           N  
ATOM   1080  CA  VAL A  70       9.564  19.343  10.663  1.00  0.74           C  
ATOM   1081  C   VAL A  70       8.073  19.629  10.711  1.00  0.74           C  
ATOM   1082  O   VAL A  70       7.552  20.039  11.746  1.00  0.74           O  
ATOM   1083  CB  VAL A  70       9.892  17.908  11.148  1.00  0.74           C  
ATOM   1084  CG1 VAL A  70       9.021  16.892  10.416  1.00  0.74           C  
ATOM   1085  CG2 VAL A  70      11.366  17.565  10.838  1.00  0.74           C  
ATOM   1086  H   VAL A  70      10.085  20.465  12.418  1.00  0.74           H  
ATOM   1087  HA  VAL A  70       9.882  19.406   9.629  1.00  0.74           H  
ATOM   1088  HB  VAL A  70       9.691  17.834  12.219  1.00  0.74           H  
ATOM   1089 1HG1 VAL A  70       9.252  15.887  10.767  1.00  0.74           H  
ATOM   1090 2HG1 VAL A  70       7.981  17.105  10.601  1.00  0.74           H  
ATOM   1091 3HG1 VAL A  70       9.215  16.956   9.345  1.00  0.74           H  
ATOM   1092 1HG2 VAL A  70      11.585  16.551  11.175  1.00  0.74           H  
ATOM   1093 2HG2 VAL A  70      11.515  17.627   9.763  1.00  0.74           H  
ATOM   1094 3HG2 VAL A  70      12.034  18.250  11.323  1.00  0.74           H  
ATOM   1095  N   SER A  71       7.418  19.506   9.564  1.00  0.75           N  
ATOM   1096  CA  SER A  71       5.988  19.765   9.449  1.00  0.75           C  
ATOM   1097  C   SER A  71       5.341  18.804   8.461  1.00  0.75           C  
ATOM   1098  O   SER A  71       6.022  17.981   7.845  1.00  0.75           O  
ATOM   1099  CB  SER A  71       5.744  21.204   9.031  1.00  0.75           C  
ATOM   1100  OG  SER A  71       6.210  21.440   7.732  1.00  0.75           O  
ATOM   1101  H   SER A  71       7.948  19.201   8.747  1.00  0.75           H  
ATOM   1102  HA  SER A  71       5.529  19.621  10.423  1.00  0.75           H  
ATOM   1103 1HB  SER A  71       4.678  21.421   9.082  1.00  0.75           H  
ATOM   1104 2HB  SER A  71       6.248  21.873   9.728  1.00  0.75           H  
ATOM   1105  HG  SER A  71       7.163  21.317   7.769  1.00  0.75           H  
ATOM   1106  N   ALA A  72       4.018  18.864   8.350  1.00  0.78           N  
ATOM   1107  CA  ALA A  72       3.309  17.995   7.419  1.00  0.78           C  
ATOM   1108  C   ALA A  72       2.005  18.614   6.966  1.00  0.78           C  
ATOM   1109  O   ALA A  72       1.415  19.453   7.649  1.00  0.78           O  
ATOM   1110  CB  ALA A  72       3.020  16.626   8.036  1.00  0.78           C  
ATOM   1111  H   ALA A  72       3.499  19.538   8.894  1.00  0.78           H  
ATOM   1112  HA  ALA A  72       3.929  17.873   6.536  1.00  0.78           H  
ATOM   1113 1HB  ALA A  72       2.506  16.010   7.300  1.00  0.78           H  
ATOM   1114 2HB  ALA A  72       3.950  16.143   8.310  1.00  0.78           H  
ATOM   1115 3HB  ALA A  72       2.389  16.738   8.915  1.00  0.78           H  
ATOM   1116  N   ASP A  73       1.560  18.151   5.811  1.00  0.80           N  
ATOM   1117  CA  ASP A  73       0.303  18.527   5.205  1.00  0.80           C  
ATOM   1118  C   ASP A  73      -0.544  17.313   4.882  1.00  0.80           C  
ATOM   1119  O   ASP A  73      -0.348  16.609   3.873  1.00  0.80           O  
ATOM   1120  CB  ASP A  73       0.517  19.324   3.943  1.00  0.80           C  
ATOM   1121  CG  ASP A  73      -0.812  19.711   3.294  1.00  0.80           C  
ATOM   1122  OD1 ASP A  73      -1.875  19.439   3.854  1.00  0.80           O  
ATOM   1123  OD2 ASP A  73      -0.768  20.160   2.187  1.00  0.80           O  
ATOM   1124  H   ASP A  73       2.144  17.475   5.326  1.00  0.80           H  
ATOM   1125  HA  ASP A  73      -0.247  19.147   5.915  1.00  0.80           H  
ATOM   1126 1HB  ASP A  73       1.082  20.230   4.173  1.00  0.80           H  
ATOM   1127 2HB  ASP A  73       1.108  18.740   3.242  1.00  0.80           H  
ATOM   1128  N   LYS A  74      -1.520  17.093   5.738  1.00  0.82           N  
ATOM   1129  CA  LYS A  74      -2.377  15.936   5.666  1.00  0.82           C  
ATOM   1130  C   LYS A  74      -3.193  15.873   4.372  1.00  0.82           C  
ATOM   1131  O   LYS A  74      -3.611  14.781   3.970  1.00  0.82           O  
ATOM   1132  CB  LYS A  74      -3.312  15.926   6.872  1.00  0.82           C  
ATOM   1133  CG  LYS A  74      -2.600  15.727   8.198  1.00  0.82           C  
ATOM   1134  CD  LYS A  74      -3.553  15.368   9.311  1.00  0.82           C  
ATOM   1135  CE  LYS A  74      -4.312  16.573   9.822  1.00  0.82           C  
ATOM   1136  NZ  LYS A  74      -5.044  16.257  11.071  1.00  0.82           N  
ATOM   1137  H   LYS A  74      -1.639  17.746   6.501  1.00  0.82           H  
ATOM   1138  HA  LYS A  74      -1.751  15.047   5.706  1.00  0.82           H  
ATOM   1139 1HB  LYS A  74      -3.859  16.867   6.917  1.00  0.82           H  
ATOM   1140 2HB  LYS A  74      -4.043  15.126   6.760  1.00  0.82           H  
ATOM   1141 1HG  LYS A  74      -1.831  14.989   8.118  1.00  0.82           H  
ATOM   1142 2HG  LYS A  74      -2.118  16.666   8.466  1.00  0.82           H  
ATOM   1143 1HD  LYS A  74      -4.267  14.631   8.941  1.00  0.82           H  
ATOM   1144 2HD  LYS A  74      -3.002  14.918  10.119  1.00  0.82           H  
ATOM   1145 1HE  LYS A  74      -3.610  17.382  10.018  1.00  0.82           H  
ATOM   1146 2HE  LYS A  74      -5.025  16.898   9.066  1.00  0.82           H  
ATOM   1147 1HZ  LYS A  74      -5.534  17.073  11.397  1.00  0.82           H  
ATOM   1148 2HZ  LYS A  74      -5.702  15.511  10.906  1.00  0.82           H  
ATOM   1149 3HZ  LYS A  74      -4.366  15.965  11.777  1.00  0.82           H  
ATOM   1150  N   SER A  75      -3.453  17.040   3.739  1.00  0.81           N  
ATOM   1151  CA  SER A  75      -4.287  17.093   2.538  1.00  0.81           C  
ATOM   1152  C   SER A  75      -3.534  16.762   1.247  1.00  0.81           C  
ATOM   1153  O   SER A  75      -4.158  16.539   0.206  1.00  0.81           O  
ATOM   1154  CB  SER A  75      -4.965  18.451   2.418  1.00  0.81           C  
ATOM   1155  OG  SER A  75      -4.063  19.488   2.134  1.00  0.81           O  
ATOM   1156  H   SER A  75      -3.024  17.916   4.066  1.00  0.81           H  
ATOM   1157  HA  SER A  75      -5.075  16.349   2.653  1.00  0.81           H  
ATOM   1158 1HB  SER A  75      -5.721  18.406   1.638  1.00  0.81           H  
ATOM   1159 2HB  SER A  75      -5.477  18.669   3.352  1.00  0.81           H  
ATOM   1160  HG  SER A  75      -3.328  19.429   2.796  1.00  0.81           H  
ATOM   1161  N   THR A  76      -2.201  16.726   1.312  1.00  0.79           N  
ATOM   1162  CA  THR A  76      -1.381  16.392   0.151  1.00  0.79           C  
ATOM   1163  C   THR A  76      -0.570  15.149   0.439  1.00  0.79           C  
ATOM   1164  O   THR A  76       0.081  14.598  -0.449  1.00  0.79           O  
ATOM   1165  CB  THR A  76      -0.478  17.562  -0.318  1.00  0.79           C  
ATOM   1166  OG1 THR A  76       0.385  18.009   0.742  1.00  0.79           O  
ATOM   1167  CG2 THR A  76      -1.321  18.714  -0.790  1.00  0.79           C  
ATOM   1168  H   THR A  76      -1.734  16.919   2.198  1.00  0.79           H  
ATOM   1169  HA  THR A  76      -2.043  16.158  -0.681  1.00  0.79           H  
ATOM   1170  HB  THR A  76       0.141  17.213  -1.141  1.00  0.79           H  
ATOM   1171  HG1 THR A  76      -0.082  18.728   1.257  1.00  0.79           H  
ATOM   1172 1HG2 THR A  76      -0.677  19.521  -1.131  1.00  0.79           H  
ATOM   1173 2HG2 THR A  76      -1.963  18.385  -1.607  1.00  0.79           H  
ATOM   1174 3HG2 THR A  76      -1.939  19.072   0.039  1.00  0.79           H  
ATOM   1175  N   ARG A  77      -0.659  14.696   1.687  1.00  0.75           N  
ATOM   1176  CA  ARG A  77       0.067  13.557   2.216  1.00  0.75           C  
ATOM   1177  C   ARG A  77       1.564  13.758   2.129  1.00  0.75           C  
ATOM   1178  O   ARG A  77       2.311  12.868   1.711  1.00  0.75           O  
ATOM   1179  CB  ARG A  77      -0.312  12.258   1.528  1.00  0.75           C  
ATOM   1180  CG  ARG A  77      -1.763  11.849   1.689  1.00  0.75           C  
ATOM   1181  CD  ARG A  77      -1.996  10.486   1.144  1.00  0.75           C  
ATOM   1182  NE  ARG A  77      -3.415  10.105   1.165  1.00  0.75           N  
ATOM   1183  CZ  ARG A  77      -4.090   9.660   2.249  1.00  0.75           C  
ATOM   1184  NH1 ARG A  77      -3.495   9.558   3.408  1.00  0.75           N  
ATOM   1185  NH2 ARG A  77      -5.364   9.322   2.139  1.00  0.75           N  
ATOM   1186  H   ARG A  77      -1.206  15.235   2.349  1.00  0.75           H  
ATOM   1187  HA  ARG A  77      -0.217  13.468   3.251  1.00  0.75           H  
ATOM   1188 1HB  ARG A  77      -0.085  12.301   0.466  1.00  0.75           H  
ATOM   1189 2HB  ARG A  77       0.294  11.450   1.943  1.00  0.75           H  
ATOM   1190 1HG  ARG A  77      -2.022  11.851   2.750  1.00  0.75           H  
ATOM   1191 2HG  ARG A  77      -2.403  12.554   1.157  1.00  0.75           H  
ATOM   1192 1HD  ARG A  77      -1.644  10.447   0.112  1.00  0.75           H  
ATOM   1193 2HD  ARG A  77      -1.438   9.762   1.741  1.00  0.75           H  
ATOM   1194  HE  ARG A  77      -3.923  10.167   0.292  1.00  0.75           H  
ATOM   1195 1HH1 ARG A  77      -2.528   9.824   3.504  1.00  0.75           H  
ATOM   1196 2HH1 ARG A  77      -4.015   9.221   4.212  1.00  0.75           H  
ATOM   1197 1HH2 ARG A  77      -5.833   9.398   1.246  1.00  0.75           H  
ATOM   1198 2HH2 ARG A  77      -5.865   8.986   2.950  1.00  0.75           H  
ATOM   1199  N   THR A  78       1.999  14.950   2.529  1.00  0.71           N  
ATOM   1200  CA  THR A  78       3.417  15.253   2.496  1.00  0.71           C  
ATOM   1201  C   THR A  78       4.013  15.656   3.837  1.00  0.71           C  
ATOM   1202  O   THR A  78       3.377  16.306   4.668  1.00  0.71           O  
ATOM   1203  CB  THR A  78       3.690  16.376   1.468  1.00  0.71           C  
ATOM   1204  OG1 THR A  78       2.920  17.547   1.803  1.00  0.71           O  
ATOM   1205  CG2 THR A  78       3.344  15.953   0.070  1.00  0.71           C  
ATOM   1206  H   THR A  78       1.318  15.634   2.866  1.00  0.71           H  
ATOM   1207  HA  THR A  78       3.941  14.362   2.170  1.00  0.71           H  
ATOM   1208  HB  THR A  78       4.754  16.628   1.512  1.00  0.71           H  
ATOM   1209  HG1 THR A  78       2.018  17.494   1.403  1.00  0.71           H  
ATOM   1210 1HG2 THR A  78       3.563  16.766  -0.618  1.00  0.71           H  
ATOM   1211 2HG2 THR A  78       3.925  15.100  -0.191  1.00  0.71           H  
ATOM   1212 3HG2 THR A  78       2.296  15.709   0.011  1.00  0.71           H  
ATOM   1213  N   ALA A  79       5.290  15.326   4.010  1.00  0.67           N  
ATOM   1214  CA  ALA A  79       6.058  15.760   5.168  1.00  0.67           C  
ATOM   1215  C   ALA A  79       7.202  16.620   4.684  1.00  0.67           C  
ATOM   1216  O   ALA A  79       7.735  16.423   3.585  1.00  0.67           O  
ATOM   1217  CB  ALA A  79       6.576  14.582   5.985  1.00  0.67           C  
ATOM   1218  H   ALA A  79       5.738  14.749   3.304  1.00  0.67           H  
ATOM   1219  HA  ALA A  79       5.424  16.369   5.802  1.00  0.67           H  
ATOM   1220 1HB  ALA A  79       7.138  14.959   6.840  1.00  0.67           H  
ATOM   1221 2HB  ALA A  79       5.738  13.985   6.338  1.00  0.67           H  
ATOM   1222 3HB  ALA A  79       7.223  13.964   5.370  1.00  0.67           H  
ATOM   1223  N   TYR A  80       7.581  17.587   5.495  1.00  0.65           N  
ATOM   1224  CA  TYR A  80       8.673  18.464   5.122  1.00  0.65           C  
ATOM   1225  C   TYR A  80       9.671  18.635   6.230  1.00  0.65           C  
ATOM   1226  O   TYR A  80       9.318  18.735   7.407  1.00  0.65           O  
ATOM   1227  CB  TYR A  80       8.131  19.844   4.764  1.00  0.65           C  
ATOM   1228  CG  TYR A  80       7.144  19.805   3.682  1.00  0.65           C  
ATOM   1229  CD1 TYR A  80       5.819  19.566   4.006  1.00  0.65           C  
ATOM   1230  CD2 TYR A  80       7.532  19.994   2.374  1.00  0.65           C  
ATOM   1231  CE1 TYR A  80       4.890  19.504   3.026  1.00  0.65           C  
ATOM   1232  CE2 TYR A  80       6.588  19.935   1.377  1.00  0.65           C  
ATOM   1233  CZ  TYR A  80       5.274  19.685   1.700  1.00  0.65           C  
ATOM   1234  OH  TYR A  80       4.329  19.604   0.719  1.00  0.65           O  
ATOM   1235  H   TYR A  80       7.094  17.718   6.379  1.00  0.65           H  
ATOM   1236  HA  TYR A  80       9.200  18.037   4.271  1.00  0.65           H  
ATOM   1237 1HB  TYR A  80       7.662  20.291   5.641  1.00  0.65           H  
ATOM   1238 2HB  TYR A  80       8.955  20.489   4.459  1.00  0.65           H  
ATOM   1239  HD1 TYR A  80       5.525  19.418   5.050  1.00  0.65           H  
ATOM   1240  HD2 TYR A  80       8.579  20.182   2.135  1.00  0.65           H  
ATOM   1241  HE1 TYR A  80       3.848  19.307   3.282  1.00  0.65           H  
ATOM   1242  HE2 TYR A  80       6.880  20.075   0.337  1.00  0.65           H  
ATOM   1243  HH  TYR A  80       3.629  19.007   1.033  1.00  0.65           H  
ATOM   1244  N   MET A  81      10.920  18.764   5.843  1.00  0.65           N  
ATOM   1245  CA  MET A  81      11.964  19.077   6.786  1.00  0.65           C  
ATOM   1246  C   MET A  81      12.723  20.301   6.323  1.00  0.65           C  
ATOM   1247  O   MET A  81      13.181  20.366   5.180  1.00  0.65           O  
ATOM   1248  CB  MET A  81      12.879  17.888   6.925  1.00  0.65           C  
ATOM   1249  CG  MET A  81      13.986  18.077   7.841  1.00  0.65           C  
ATOM   1250  SD  MET A  81      14.908  16.609   8.000  1.00  0.65           S  
ATOM   1251  CE  MET A  81      15.502  16.499   6.326  1.00  0.65           C  
ATOM   1252  H   MET A  81      11.158  18.616   4.863  1.00  0.65           H  
ATOM   1253  HA  MET A  81      11.522  19.307   7.754  1.00  0.65           H  
ATOM   1254 1HB  MET A  81      12.303  17.046   7.291  1.00  0.65           H  
ATOM   1255 2HB  MET A  81      13.274  17.614   5.946  1.00  0.65           H  
ATOM   1256 1HG  MET A  81      14.619  18.863   7.482  1.00  0.65           H  
ATOM   1257 2HG  MET A  81      13.595  18.356   8.806  1.00  0.65           H  
ATOM   1258 1HE  MET A  81      16.070  15.603   6.217  1.00  0.65           H  
ATOM   1259 2HE  MET A  81      14.655  16.462   5.652  1.00  0.65           H  
ATOM   1260 3HE  MET A  81      16.114  17.361   6.084  1.00  0.65           H  
ATOM   1261  N   GLU A  82      12.853  21.277   7.207  1.00  0.66           N  
ATOM   1262  CA  GLU A  82      13.558  22.498   6.870  1.00  0.66           C  
ATOM   1263  C   GLU A  82      14.783  22.670   7.732  1.00  0.66           C  
ATOM   1264  O   GLU A  82      14.703  22.691   8.962  1.00  0.66           O  
ATOM   1265  CB  GLU A  82      12.639  23.717   7.025  1.00  0.66           C  
ATOM   1266  CG  GLU A  82      13.282  25.062   6.673  1.00  0.66           C  
ATOM   1267  CD  GLU A  82      12.322  26.236   6.826  1.00  0.66           C  
ATOM   1268  OE1 GLU A  82      11.173  26.006   7.124  1.00  0.66           O  
ATOM   1269  OE2 GLU A  82      12.747  27.356   6.652  1.00  0.66           O  
ATOM   1270  H   GLU A  82      12.436  21.178   8.129  1.00  0.66           H  
ATOM   1271  HA  GLU A  82      13.888  22.442   5.836  1.00  0.66           H  
ATOM   1272 1HB  GLU A  82      11.765  23.589   6.386  1.00  0.66           H  
ATOM   1273 2HB  GLU A  82      12.284  23.772   8.055  1.00  0.66           H  
ATOM   1274 1HG  GLU A  82      14.142  25.222   7.326  1.00  0.66           H  
ATOM   1275 2HG  GLU A  82      13.649  25.020   5.644  1.00  0.66           H  
ATOM   1276  N   LEU A  83      15.919  22.798   7.072  1.00  0.67           N  
ATOM   1277  CA  LEU A  83      17.183  23.001   7.751  1.00  0.67           C  
ATOM   1278  C   LEU A  83      17.561  24.455   7.613  1.00  0.67           C  
ATOM   1279  O   LEU A  83      17.573  24.996   6.502  1.00  0.67           O  
ATOM   1280  CB  LEU A  83      18.291  22.145   7.125  1.00  0.67           C  
ATOM   1281  CG  LEU A  83      18.424  20.677   7.539  1.00  0.67           C  
ATOM   1282  CD1 LEU A  83      17.153  19.944   7.226  1.00  0.67           C  
ATOM   1283  CD2 LEU A  83      19.583  20.030   6.802  1.00  0.67           C  
ATOM   1284  H   LEU A  83      15.901  22.765   6.053  1.00  0.67           H  
ATOM   1285  HA  LEU A  83      17.074  22.770   8.806  1.00  0.67           H  
ATOM   1286 1HB  LEU A  83      18.106  22.136   6.103  1.00  0.67           H  
ATOM   1287 2HB  LEU A  83      19.245  22.642   7.308  1.00  0.67           H  
ATOM   1288  HG  LEU A  83      18.619  20.626   8.576  1.00  0.67           H  
ATOM   1289 1HD1 LEU A  83      17.258  18.908   7.531  1.00  0.67           H  
ATOM   1290 2HD1 LEU A  83      16.344  20.397   7.772  1.00  0.67           H  
ATOM   1291 3HD1 LEU A  83      16.947  19.992   6.156  1.00  0.67           H  
ATOM   1292 1HD2 LEU A  83      19.667  18.998   7.117  1.00  0.67           H  
ATOM   1293 2HD2 LEU A  83      19.408  20.068   5.726  1.00  0.67           H  
ATOM   1294 3HD2 LEU A  83      20.508  20.553   7.039  1.00  0.67           H  
ATOM   1295  N   THR A  84      17.912  25.075   8.727  1.00  0.69           N  
ATOM   1296  CA  THR A  84      18.341  26.458   8.726  1.00  0.69           C  
ATOM   1297  C   THR A  84      19.808  26.490   8.372  1.00  0.69           C  
ATOM   1298  O   THR A  84      20.340  25.492   7.890  1.00  0.69           O  
ATOM   1299  CB  THR A  84      18.097  27.142  10.083  1.00  0.69           C  
ATOM   1300  OG1 THR A  84      18.318  28.553   9.946  1.00  0.69           O  
ATOM   1301  CG2 THR A  84      19.062  26.593  11.154  1.00  0.69           C  
ATOM   1302  H   THR A  84      17.838  24.587   9.623  1.00  0.69           H  
ATOM   1303  HA  THR A  84      17.790  27.003   7.960  1.00  0.69           H  
ATOM   1304  HB  THR A  84      17.068  26.956  10.395  1.00  0.69           H  
ATOM   1305  HG1 THR A  84      18.036  28.991  10.758  1.00  0.69           H  
ATOM   1306 1HG2 THR A  84      18.854  27.082  12.105  1.00  0.69           H  
ATOM   1307 2HG2 THR A  84      18.907  25.546  11.240  1.00  0.69           H  
ATOM   1308 3HG2 THR A  84      20.096  26.756  10.909  1.00  0.69           H  
ATOM   1309  N   SER A  85      20.444  27.635   8.587  1.00  0.71           N  
ATOM   1310  CA  SER A  85      21.825  27.845   8.195  1.00  0.71           C  
ATOM   1311  C   SER A  85      22.629  26.547   8.190  1.00  0.71           C  
ATOM   1312  O   SER A  85      22.971  25.986   9.244  1.00  0.71           O  
ATOM   1313  CB  SER A  85      22.447  28.789   9.201  1.00  0.71           C  
ATOM   1314  OG  SER A  85      23.817  28.931   8.984  1.00  0.71           O  
ATOM   1315  H   SER A  85      19.907  28.376   9.018  1.00  0.71           H  
ATOM   1316  HA  SER A  85      21.841  28.280   7.196  1.00  0.71           H  
ATOM   1317 1HB  SER A  85      21.961  29.762   9.138  1.00  0.71           H  
ATOM   1318 2HB  SER A  85      22.276  28.401  10.202  1.00  0.71           H  
ATOM   1319  HG  SER A  85      24.130  28.052   8.732  1.00  0.71           H  
ATOM   1320  N   LEU A  86      22.999  26.155   6.973  1.00  0.72           N  
ATOM   1321  CA  LEU A  86      23.747  24.949   6.674  1.00  0.72           C  
ATOM   1322  C   LEU A  86      25.234  25.082   6.875  1.00  0.72           C  
ATOM   1323  O   LEU A  86      25.828  26.132   6.616  1.00  0.72           O  
ATOM   1324  CB  LEU A  86      23.465  24.535   5.227  1.00  0.72           C  
ATOM   1325  CG  LEU A  86      22.045  24.110   4.915  1.00  0.72           C  
ATOM   1326  CD1 LEU A  86      21.886  23.936   3.416  1.00  0.72           C  
ATOM   1327  CD2 LEU A  86      21.775  22.815   5.634  1.00  0.72           C  
ATOM   1328  H   LEU A  86      22.633  26.695   6.188  1.00  0.72           H  
ATOM   1329  HA  LEU A  86      23.388  24.159   7.337  1.00  0.72           H  
ATOM   1330 1HB  LEU A  86      23.698  25.380   4.574  1.00  0.72           H  
ATOM   1331 2HB  LEU A  86      24.121  23.724   4.979  1.00  0.72           H  
ATOM   1332  HG  LEU A  86      21.340  24.863   5.258  1.00  0.72           H  
ATOM   1333 1HD1 LEU A  86      20.890  23.640   3.207  1.00  0.72           H  
ATOM   1334 2HD1 LEU A  86      22.089  24.885   2.922  1.00  0.72           H  
ATOM   1335 3HD1 LEU A  86      22.565  23.187   3.054  1.00  0.72           H  
ATOM   1336 1HD2 LEU A  86      20.773  22.491   5.428  1.00  0.72           H  
ATOM   1337 2HD2 LEU A  86      22.479  22.055   5.296  1.00  0.72           H  
ATOM   1338 3HD2 LEU A  86      21.895  22.969   6.711  1.00  0.72           H  
ATOM   1339  N   THR A  87      25.845  23.989   7.289  1.00  0.72           N  
ATOM   1340  CA  THR A  87      27.286  23.903   7.444  1.00  0.72           C  
ATOM   1341  C   THR A  87      27.834  22.785   6.560  1.00  0.72           C  
ATOM   1342  O   THR A  87      27.082  21.934   6.097  1.00  0.72           O  
ATOM   1343  CB  THR A  87      27.621  23.694   8.937  1.00  0.72           C  
ATOM   1344  OG1 THR A  87      27.006  22.471   9.408  1.00  0.72           O  
ATOM   1345  CG2 THR A  87      27.114  24.882   9.767  1.00  0.72           C  
ATOM   1346  H   THR A  87      25.282  23.167   7.543  1.00  0.72           H  
ATOM   1347  HA  THR A  87      27.734  24.841   7.118  1.00  0.72           H  
ATOM   1348  HB  THR A  87      28.699  23.613   9.057  1.00  0.72           H  
ATOM   1349  HG1 THR A  87      26.075  22.409   9.098  1.00  0.72           H  
ATOM   1350 1HG2 THR A  87      27.361  24.724  10.815  1.00  0.72           H  
ATOM   1351 2HG2 THR A  87      27.586  25.798   9.415  1.00  0.72           H  
ATOM   1352 3HG2 THR A  87      26.036  24.972   9.665  1.00  0.72           H  
ATOM   1353  N   SER A  88      29.148  22.731   6.340  1.00  0.71           N  
ATOM   1354  CA  SER A  88      29.688  21.650   5.502  1.00  0.71           C  
ATOM   1355  C   SER A  88      29.421  20.265   6.107  1.00  0.71           C  
ATOM   1356  O   SER A  88      29.279  19.265   5.397  1.00  0.71           O  
ATOM   1357  CB  SER A  88      31.173  21.850   5.309  1.00  0.71           C  
ATOM   1358  OG  SER A  88      31.859  21.705   6.522  1.00  0.71           O  
ATOM   1359  H   SER A  88      29.760  23.434   6.728  1.00  0.71           H  
ATOM   1360  HA  SER A  88      29.209  21.700   4.526  1.00  0.71           H  
ATOM   1361 1HB  SER A  88      31.546  21.125   4.586  1.00  0.71           H  
ATOM   1362 2HB  SER A  88      31.355  22.843   4.900  1.00  0.71           H  
ATOM   1363  HG  SER A  88      31.725  20.792   6.792  1.00  0.71           H  
ATOM   1364  N   ALA A  89      29.249  20.241   7.431  1.00  0.69           N  
ATOM   1365  CA  ALA A  89      28.968  19.044   8.221  1.00  0.69           C  
ATOM   1366  C   ALA A  89      27.596  18.467   7.900  1.00  0.69           C  
ATOM   1367  O   ALA A  89      27.301  17.324   8.253  1.00  0.69           O  
ATOM   1368  CB  ALA A  89      29.038  19.361   9.702  1.00  0.69           C  
ATOM   1369  H   ALA A  89      29.346  21.116   7.926  1.00  0.69           H  
ATOM   1370  HA  ALA A  89      29.719  18.294   7.976  1.00  0.69           H  
ATOM   1371 1HB  ALA A  89      28.848  18.455  10.278  1.00  0.69           H  
ATOM   1372 2HB  ALA A  89      30.024  19.749   9.948  1.00  0.69           H  
ATOM   1373 3HB  ALA A  89      28.280  20.110   9.942  1.00  0.69           H  
ATOM   1374  N   ASP A  90      26.745  19.262   7.255  1.00  0.67           N  
ATOM   1375  CA  ASP A  90      25.402  18.835   6.944  1.00  0.67           C  
ATOM   1376  C   ASP A  90      25.326  18.144   5.586  1.00  0.67           C  
ATOM   1377  O   ASP A  90      24.243  17.703   5.177  1.00  0.67           O  
ATOM   1378  CB  ASP A  90      24.447  20.036   7.007  1.00  0.67           C  
ATOM   1379  CG  ASP A  90      24.319  20.606   8.432  1.00  0.67           C  
ATOM   1380  OD1 ASP A  90      24.093  19.841   9.373  1.00  0.67           O  
ATOM   1381  OD2 ASP A  90      24.506  21.823   8.587  1.00  0.67           O  
ATOM   1382  H   ASP A  90      27.032  20.190   6.951  1.00  0.67           H  
ATOM   1383  HA  ASP A  90      25.105  18.115   7.692  1.00  0.67           H  
ATOM   1384 1HB  ASP A  90      24.809  20.820   6.342  1.00  0.67           H  
ATOM   1385 2HB  ASP A  90      23.459  19.741   6.655  1.00  0.67           H  
ATOM   1386  N   THR A  91      26.459  18.028   4.873  1.00  0.65           N  
ATOM   1387  CA  THR A  91      26.392  17.291   3.621  1.00  0.65           C  
ATOM   1388  C   THR A  91      26.021  15.853   3.943  1.00  0.65           C  
ATOM   1389  O   THR A  91      26.711  15.182   4.716  1.00  0.65           O  
ATOM   1390  CB  THR A  91      27.723  17.312   2.857  1.00  0.65           C  
ATOM   1391  OG1 THR A  91      28.089  18.673   2.513  1.00  0.65           O  
ATOM   1392  CG2 THR A  91      27.672  16.392   1.618  1.00  0.65           C  
ATOM   1393  H   THR A  91      27.348  18.415   5.195  1.00  0.65           H  
ATOM   1394  HA  THR A  91      25.619  17.729   3.002  1.00  0.65           H  
ATOM   1395  HB  THR A  91      28.501  16.929   3.519  1.00  0.65           H  
ATOM   1396  HG1 THR A  91      28.409  19.116   3.325  1.00  0.65           H  
ATOM   1397 1HG2 THR A  91      28.640  16.404   1.121  1.00  0.65           H  
ATOM   1398 2HG2 THR A  91      27.444  15.375   1.939  1.00  0.65           H  
ATOM   1399 3HG2 THR A  91      26.923  16.702   0.936  1.00  0.65           H  
ATOM   1400  N   ALA A  92      24.934  15.378   3.356  1.00  0.63           N  
ATOM   1401  CA  ALA A  92      24.462  14.036   3.665  1.00  0.63           C  
ATOM   1402  C   ALA A  92      23.297  13.610   2.813  1.00  0.63           C  
ATOM   1403  O   ALA A  92      22.658  14.428   2.143  1.00  0.63           O  
ATOM   1404  CB  ALA A  92      24.031  13.938   5.107  1.00  0.63           C  
ATOM   1405  H   ALA A  92      24.439  15.984   2.700  1.00  0.63           H  
ATOM   1406  HA  ALA A  92      25.279  13.347   3.479  1.00  0.63           H  
ATOM   1407 1HB  ALA A  92      23.702  12.924   5.302  1.00  0.63           H  
ATOM   1408 2HB  ALA A  92      24.833  14.187   5.791  1.00  0.63           H  
ATOM   1409 3HB  ALA A  92      23.219  14.618   5.247  1.00  0.63           H  
ATOM   1410  N   MET A  93      22.992  12.326   2.867  1.00  0.62           N  
ATOM   1411  CA  MET A  93      21.750  11.855   2.296  1.00  0.62           C  
ATOM   1412  C   MET A  93      20.700  11.951   3.406  1.00  0.62           C  
ATOM   1413  O   MET A  93      20.968  11.623   4.564  1.00  0.62           O  
ATOM   1414  CB  MET A  93      21.927  10.438   1.800  1.00  0.62           C  
ATOM   1415  CG  MET A  93      22.975  10.302   0.727  1.00  0.62           C  
ATOM   1416  SD  MET A  93      23.303   8.596   0.313  1.00  0.62           S  
ATOM   1417  CE  MET A  93      24.165   8.095   1.818  1.00  0.62           C  
ATOM   1418  H   MET A  93      23.583  11.664   3.372  1.00  0.62           H  
ATOM   1419  HA  MET A  93      21.454  12.500   1.478  1.00  0.62           H  
ATOM   1420 1HB  MET A  93      22.216   9.797   2.632  1.00  0.62           H  
ATOM   1421 2HB  MET A  93      20.980  10.069   1.406  1.00  0.62           H  
ATOM   1422 1HG  MET A  93      22.636  10.817  -0.169  1.00  0.62           H  
ATOM   1423 2HG  MET A  93      23.904  10.763   1.063  1.00  0.62           H  
ATOM   1424 1HE  MET A  93      24.447   7.046   1.749  1.00  0.62           H  
ATOM   1425 2HE  MET A  93      25.058   8.708   1.958  1.00  0.62           H  
ATOM   1426 3HE  MET A  93      23.503   8.232   2.670  1.00  0.62           H  
ATOM   1427  N   TYR A  94      19.501  12.366   3.066  1.00  0.62           N  
ATOM   1428  CA  TYR A  94      18.431  12.467   4.046  1.00  0.62           C  
ATOM   1429  C   TYR A  94      17.326  11.519   3.669  1.00  0.62           C  
ATOM   1430  O   TYR A  94      16.983  11.402   2.490  1.00  0.62           O  
ATOM   1431  CB  TYR A  94      17.942  13.916   4.097  1.00  0.62           C  
ATOM   1432  CG  TYR A  94      19.013  14.872   4.656  1.00  0.62           C  
ATOM   1433  CD1 TYR A  94      20.080  15.309   3.882  1.00  0.62           C  
ATOM   1434  CD2 TYR A  94      18.905  15.314   5.932  1.00  0.62           C  
ATOM   1435  CE1 TYR A  94      21.030  16.160   4.447  1.00  0.62           C  
ATOM   1436  CE2 TYR A  94      19.824  16.169   6.465  1.00  0.62           C  
ATOM   1437  CZ  TYR A  94      20.890  16.587   5.744  1.00  0.62           C  
ATOM   1438  OH  TYR A  94      21.835  17.440   6.334  1.00  0.62           O  
ATOM   1439  H   TYR A  94      19.333  12.639   2.108  1.00  0.62           H  
ATOM   1440  HA  TYR A  94      18.803  12.175   5.027  1.00  0.62           H  
ATOM   1441 1HB  TYR A  94      17.670  14.250   3.092  1.00  0.62           H  
ATOM   1442 2HB  TYR A  94      17.054  13.980   4.723  1.00  0.62           H  
ATOM   1443  HD1 TYR A  94      20.194  14.969   2.849  1.00  0.62           H  
ATOM   1444  HD2 TYR A  94      18.082  14.978   6.526  1.00  0.62           H  
ATOM   1445  HE1 TYR A  94      21.887  16.481   3.874  1.00  0.62           H  
ATOM   1446  HE2 TYR A  94      19.722  16.507   7.482  1.00  0.62           H  
ATOM   1447  HH  TYR A  94      22.628  17.517   5.755  1.00  0.62           H  
ATOM   1448  N   TYR A  95      16.750  10.846   4.658  1.00  0.65           N  
ATOM   1449  CA  TYR A  95      15.683   9.911   4.349  1.00  0.65           C  
ATOM   1450  C   TYR A  95      14.458  10.112   5.212  1.00  0.65           C  
ATOM   1451  O   TYR A  95      14.534  10.380   6.412  1.00  0.65           O  
ATOM   1452  CB  TYR A  95      16.148   8.453   4.487  1.00  0.65           C  
ATOM   1453  CG  TYR A  95      17.306   8.056   3.614  1.00  0.65           C  
ATOM   1454  CD1 TYR A  95      18.618   8.294   4.044  1.00  0.65           C  
ATOM   1455  CD2 TYR A  95      17.075   7.432   2.406  1.00  0.65           C  
ATOM   1456  CE1 TYR A  95      19.678   7.912   3.248  1.00  0.65           C  
ATOM   1457  CE2 TYR A  95      18.137   7.053   1.614  1.00  0.65           C  
ATOM   1458  CZ  TYR A  95      19.432   7.292   2.028  1.00  0.65           C  
ATOM   1459  OH  TYR A  95      20.483   6.906   1.232  1.00  0.65           O  
ATOM   1460  H   TYR A  95      17.068  10.987   5.616  1.00  0.65           H  
ATOM   1461  HA  TYR A  95      15.379  10.063   3.322  1.00  0.65           H  
ATOM   1462 1HB  TYR A  95      16.407   8.242   5.475  1.00  0.65           H  
ATOM   1463 2HB  TYR A  95      15.309   7.799   4.239  1.00  0.65           H  
ATOM   1464  HD1 TYR A  95      18.806   8.780   5.004  1.00  0.65           H  
ATOM   1465  HD2 TYR A  95      16.049   7.238   2.075  1.00  0.65           H  
ATOM   1466  HE1 TYR A  95      20.697   8.093   3.571  1.00  0.65           H  
ATOM   1467  HE2 TYR A  95      17.949   6.562   0.655  1.00  0.65           H  
ATOM   1468  HH  TYR A  95      20.146   6.523   0.420  1.00  0.65           H  
ATOM   1469  N   CYS A  96      13.332   9.921   4.571  1.00  0.71           N  
ATOM   1470  CA  CYS A  96      11.997   9.933   5.140  1.00  0.71           C  
ATOM   1471  C   CYS A  96      11.556   8.505   5.375  1.00  0.71           C  
ATOM   1472  O   CYS A  96      11.711   7.658   4.489  1.00  0.71           O  
ATOM   1473  CB  CYS A  96      11.079  10.624   4.171  1.00  0.71           C  
ATOM   1474  SG  CYS A  96       9.390  10.708   4.552  1.00  0.71           S  
ATOM   1475  H   CYS A  96      13.406   9.759   3.568  1.00  0.71           H  
ATOM   1476  HA  CYS A  96      12.011  10.476   6.086  1.00  0.71           H  
ATOM   1477 1HB  CYS A  96      11.437  11.635   4.035  1.00  0.71           H  
ATOM   1478 2HB  CYS A  96      11.165  10.123   3.212  1.00  0.71           H  
ATOM   1479  N   ALA A  97      11.042   8.214   6.562  1.00  0.82           N  
ATOM   1480  CA  ALA A  97      10.636   6.845   6.840  1.00  0.82           C  
ATOM   1481  C   ALA A  97       9.383   6.764   7.687  1.00  0.82           C  
ATOM   1482  O   ALA A  97       9.092   7.654   8.481  1.00  0.82           O  
ATOM   1483  CB  ALA A  97      11.773   6.134   7.517  1.00  0.82           C  
ATOM   1484  H   ALA A  97      10.977   8.940   7.273  1.00  0.82           H  
ATOM   1485  HA  ALA A  97      10.432   6.353   5.897  1.00  0.82           H  
ATOM   1486 1HB  ALA A  97      11.512   5.092   7.679  1.00  0.82           H  
ATOM   1487 2HB  ALA A  97      12.602   6.204   6.861  1.00  0.82           H  
ATOM   1488 3HB  ALA A  97      12.006   6.614   8.460  1.00  0.82           H  
ATOM   1489  N   ARG A  98       8.663   5.659   7.537  1.00  1.02           N  
ATOM   1490  CA  ARG A  98       7.429   5.436   8.277  1.00  1.02           C  
ATOM   1491  C   ARG A  98       7.496   4.243   9.218  1.00  1.02           C  
ATOM   1492  O   ARG A  98       8.019   3.169   8.870  1.00  1.02           O  
ATOM   1493  CB  ARG A  98       6.271   5.216   7.329  1.00  1.02           C  
ATOM   1494  CG  ARG A  98       4.936   4.991   8.006  1.00  1.02           C  
ATOM   1495  CD  ARG A  98       3.871   4.857   7.040  1.00  1.02           C  
ATOM   1496  NE  ARG A  98       4.122   3.717   6.208  1.00  1.02           N  
ATOM   1497  CZ  ARG A  98       3.802   2.449   6.515  1.00  1.02           C  
ATOM   1498  NH1 ARG A  98       3.209   2.173   7.647  1.00  1.02           N  
ATOM   1499  NH2 ARG A  98       4.112   1.488   5.672  1.00  1.02           N  
ATOM   1500  H   ARG A  98       8.985   4.957   6.871  1.00  1.02           H  
ATOM   1501  HA  ARG A  98       7.222   6.322   8.874  1.00  1.02           H  
ATOM   1502 1HB  ARG A  98       6.159   6.075   6.682  1.00  1.02           H  
ATOM   1503 2HB  ARG A  98       6.476   4.352   6.697  1.00  1.02           H  
ATOM   1504 1HG  ARG A  98       4.956   4.072   8.587  1.00  1.02           H  
ATOM   1505 2HG  ARG A  98       4.709   5.836   8.662  1.00  1.02           H  
ATOM   1506 1HD  ARG A  98       2.932   4.704   7.548  1.00  1.02           H  
ATOM   1507 2HD  ARG A  98       3.810   5.744   6.409  1.00  1.02           H  
ATOM   1508  HE  ARG A  98       4.589   3.875   5.334  1.00  1.02           H  
ATOM   1509 1HH1 ARG A  98       3.000   2.923   8.292  1.00  1.02           H  
ATOM   1510 2HH1 ARG A  98       2.974   1.217   7.882  1.00  1.02           H  
ATOM   1511 1HH2 ARG A  98       4.583   1.701   4.813  1.00  1.02           H  
ATOM   1512 2HH2 ARG A  98       3.931   0.511   5.909  1.00  1.02           H  
ATOM   1513  N   ASP A  99       6.936   4.456  10.405  1.00  1.34           N  
ATOM   1514  CA  ASP A  99       6.850   3.460  11.477  1.00  1.34           C  
ATOM   1515  C   ASP A  99       6.035   2.213  11.179  1.00  1.34           C  
ATOM   1516  O   ASP A  99       5.052   2.246  10.441  1.00  1.34           O  
ATOM   1517  CB  ASP A  99       6.291   4.084  12.748  1.00  1.34           C  
ATOM   1518  CG  ASP A  99       7.264   4.939  13.329  1.00  1.34           C  
ATOM   1519  OD1 ASP A  99       8.343   4.882  12.842  1.00  1.34           O  
ATOM   1520  OD2 ASP A  99       6.999   5.681  14.246  1.00  1.34           O  
ATOM   1521  H   ASP A  99       6.542   5.390  10.565  1.00  1.34           H  
ATOM   1522  HA  ASP A  99       7.868   3.134  11.697  1.00  1.34           H  
ATOM   1523 1HB  ASP A  99       5.390   4.657  12.520  1.00  1.34           H  
ATOM   1524 2HB  ASP A  99       6.020   3.309  13.466  1.00  1.34           H  
ATOM   1525  N   GLY A 100       6.426   1.130  11.850  1.00  1.81           N  
ATOM   1526  CA  GLY A 100       5.774  -0.180  11.839  1.00  1.81           C  
ATOM   1527  C   GLY A 100       4.575  -0.278  12.787  1.00  1.81           C  
ATOM   1528  O   GLY A 100       4.044  -1.364  13.024  1.00  1.81           O  
ATOM   1529  H   GLY A 100       7.290   1.196  12.386  1.00  1.81           H  
ATOM   1530 1HA  GLY A 100       5.445  -0.430  10.839  1.00  1.81           H  
ATOM   1531 2HA  GLY A 100       6.512  -0.923  12.120  1.00  1.81           H  
ATOM   1532  N   GLY A 101       4.134   0.856  13.324  1.00  2.47           N  
ATOM   1533  CA  GLY A 101       3.002   0.875  14.240  1.00  2.47           C  
ATOM   1534  C   GLY A 101       2.517   2.292  14.517  1.00  2.47           C  
ATOM   1535  O   GLY A 101       3.211   3.274  14.254  1.00  2.47           O  
ATOM   1536  H   GLY A 101       4.602   1.716  13.082  1.00  2.47           H  
ATOM   1537 1HA  GLY A 101       2.186   0.280  13.831  1.00  2.47           H  
ATOM   1538 2HA  GLY A 101       3.290   0.402  15.178  1.00  2.47           H  
ATOM   1539  N   ASP A 102       1.317   2.374  15.072  1.00  3.33           N  
ATOM   1540  CA  ASP A 102       0.629   3.621  15.404  1.00  3.33           C  
ATOM   1541  C   ASP A 102       0.471   3.797  16.914  1.00  3.33           C  
ATOM   1542  O   ASP A 102      -0.548   4.286  17.402  1.00  3.33           O  
ATOM   1543  CB  ASP A 102      -0.717   3.685  14.672  1.00  3.33           C  
ATOM   1544  CG  ASP A 102      -1.654   2.520  15.015  1.00  3.33           C  
ATOM   1545  OD1 ASP A 102      -1.187   1.565  15.601  1.00  3.33           O  
ATOM   1546  OD2 ASP A 102      -2.819   2.587  14.685  1.00  3.33           O  
ATOM   1547  H   ASP A 102       0.829   1.510  15.264  1.00  3.33           H  
ATOM   1548  HA  ASP A 102       1.233   4.454  15.041  1.00  3.33           H  
ATOM   1549 1HB  ASP A 102      -1.214   4.627  14.911  1.00  3.33           H  
ATOM   1550 2HB  ASP A 102      -0.539   3.685  13.593  1.00  3.33           H  
ATOM   1551  N   LYS A 103       1.451   3.293  17.654  1.00  4.31           N  
ATOM   1552  CA  LYS A 103       1.450   3.378  19.105  1.00  4.31           C  
ATOM   1553  C   LYS A 103       1.950   4.730  19.575  1.00  4.31           C  
ATOM   1554  O   LYS A 103       3.059   5.143  19.236  1.00  4.31           O  
ATOM   1555  CB  LYS A 103       2.323   2.272  19.699  1.00  4.31           C  
ATOM   1556  CG  LYS A 103       2.351   2.211  21.228  1.00  4.31           C  
ATOM   1557  CD  LYS A 103       3.213   1.036  21.701  1.00  4.31           C  
ATOM   1558  CE  LYS A 103       3.287   0.955  23.223  1.00  4.31           C  
ATOM   1559  NZ  LYS A 103       4.115  -0.201  23.675  1.00  4.31           N  
ATOM   1560  H   LYS A 103       2.239   2.880  17.182  1.00  4.31           H  
ATOM   1561  HA  LYS A 103       0.426   3.255  19.460  1.00  4.31           H  
ATOM   1562 1HB  LYS A 103       1.978   1.305  19.335  1.00  4.31           H  
ATOM   1563 2HB  LYS A 103       3.349   2.400  19.361  1.00  4.31           H  
ATOM   1564 1HG  LYS A 103       2.764   3.141  21.624  1.00  4.31           H  
ATOM   1565 2HG  LYS A 103       1.338   2.092  21.611  1.00  4.31           H  
ATOM   1566 1HD  LYS A 103       2.798   0.104  21.316  1.00  4.31           H  
ATOM   1567 2HD  LYS A 103       4.223   1.153  21.304  1.00  4.31           H  
ATOM   1568 1HE  LYS A 103       3.726   1.874  23.610  1.00  4.31           H  
ATOM   1569 2HE  LYS A 103       2.280   0.849  23.626  1.00  4.31           H  
ATOM   1570 1HZ  LYS A 103       4.142  -0.220  24.685  1.00  4.31           H  
ATOM   1571 2HZ  LYS A 103       3.712  -1.062  23.331  1.00  4.31           H  
ATOM   1572 3HZ  LYS A 103       5.054  -0.102  23.316  1.00  4.31           H  
ATOM   1573  N   PHE A 104       1.134   5.416  20.362  1.00  5.32           N  
ATOM   1574  CA  PHE A 104       1.498   6.732  20.857  1.00  5.32           C  
ATOM   1575  C   PHE A 104       1.433   6.744  22.381  1.00  5.32           C  
ATOM   1576  O   PHE A 104       0.405   7.079  22.971  1.00  5.32           O  
ATOM   1577  CB  PHE A 104       0.569   7.793  20.270  1.00  5.32           C  
ATOM   1578  CG  PHE A 104       0.572   7.824  18.753  1.00  5.32           C  
ATOM   1579  CD1 PHE A 104      -0.534   7.405  18.023  1.00  5.32           C  
ATOM   1580  CD2 PHE A 104       1.676   8.236  18.062  1.00  5.32           C  
ATOM   1581  CE1 PHE A 104      -0.524   7.430  16.640  1.00  5.32           C  
ATOM   1582  CE2 PHE A 104       1.686   8.253  16.690  1.00  5.32           C  
ATOM   1583  CZ  PHE A 104       0.586   7.855  15.975  1.00  5.32           C  
ATOM   1584  H   PHE A 104       0.236   5.022  20.606  1.00  5.32           H  
ATOM   1585  HA  PHE A 104       2.523   6.959  20.557  1.00  5.32           H  
ATOM   1586 1HB  PHE A 104      -0.451   7.617  20.607  1.00  5.32           H  
ATOM   1587 2HB  PHE A 104       0.872   8.780  20.633  1.00  5.32           H  
ATOM   1588  HD1 PHE A 104      -1.421   7.056  18.551  1.00  5.32           H  
ATOM   1589  HD2 PHE A 104       2.560   8.556  18.620  1.00  5.32           H  
ATOM   1590  HE1 PHE A 104      -1.401   7.100  16.080  1.00  5.32           H  
ATOM   1591  HE2 PHE A 104       2.569   8.588  16.174  1.00  5.32           H  
ATOM   1592  HZ  PHE A 104       0.598   7.870  14.882  1.00  5.32           H  
ATOM   1593  N   HIS A 105       2.513   6.305  23.015  1.00  6.23           N  
ATOM   1594  CA  HIS A 105       2.547   6.159  24.468  1.00  6.23           C  
ATOM   1595  C   HIS A 105       3.262   7.327  25.142  1.00  6.23           C  
ATOM   1596  O   HIS A 105       4.496   7.377  25.193  1.00  6.23           O  
ATOM   1597  CB  HIS A 105       3.233   4.838  24.838  1.00  6.23           C  
ATOM   1598  CG  HIS A 105       3.260   4.517  26.314  1.00  6.23           C  
ATOM   1599  ND1 HIS A 105       4.041   3.499  26.838  1.00  6.23           N  
ATOM   1600  CD2 HIS A 105       2.609   5.069  27.368  1.00  6.23           C  
ATOM   1601  CE1 HIS A 105       3.865   3.444  28.149  1.00  6.23           C  
ATOM   1602  NE2 HIS A 105       3.003   4.383  28.494  1.00  6.23           N  
ATOM   1603  H   HIS A 105       3.330   6.062  22.469  1.00  6.23           H  
ATOM   1604  HA  HIS A 105       1.529   6.129  24.854  1.00  6.23           H  
ATOM   1605 1HB  HIS A 105       2.723   4.022  24.328  1.00  6.23           H  
ATOM   1606 2HB  HIS A 105       4.260   4.854  24.476  1.00  6.23           H  
ATOM   1607  HD2 HIS A 105       1.905   5.900  27.333  1.00  6.23           H  
ATOM   1608  HE1 HIS A 105       4.350   2.742  28.828  1.00  6.23           H  
ATOM   1609  HE2 HIS A 105       2.680   4.573  29.432  1.00  6.23           H  
ATOM   1610  N   SER A 106       2.486   8.244  25.725  1.00  6.95           N  
ATOM   1611  CA  SER A 106       3.036   9.471  26.309  1.00  6.95           C  
ATOM   1612  C   SER A 106       3.682   9.220  27.674  1.00  6.95           C  
ATOM   1613  O   SER A 106       3.186   9.667  28.707  1.00  6.95           O  
ATOM   1614  CB  SER A 106       1.939  10.510  26.463  1.00  6.95           C  
ATOM   1615  OG  SER A 106       1.378  10.861  25.217  1.00  6.95           O  
ATOM   1616  H   SER A 106       1.483   8.121  25.692  1.00  6.95           H  
ATOM   1617  HA  SER A 106       3.792   9.866  25.631  1.00  6.95           H  
ATOM   1618 1HB  SER A 106       1.162  10.124  27.120  1.00  6.95           H  
ATOM   1619 2HB  SER A 106       2.357  11.398  26.935  1.00  6.95           H  
ATOM   1620  HG  SER A 106       2.127  11.149  24.637  1.00  6.95           H  
ATOM   1621  N   SER A 107       4.791   8.486  27.653  1.00  7.45           N  
ATOM   1622  CA  SER A 107       5.538   8.062  28.840  1.00  7.45           C  
ATOM   1623  C   SER A 107       6.505   9.116  29.400  1.00  7.45           C  
ATOM   1624  O   SER A 107       7.100   8.917  30.459  1.00  7.45           O  
ATOM   1625  CB  SER A 107       6.296   6.787  28.524  1.00  7.45           C  
ATOM   1626  OG  SER A 107       7.289   7.016  27.566  1.00  7.45           O  
ATOM   1627  H   SER A 107       5.097   8.169  26.735  1.00  7.45           H  
ATOM   1628  HA  SER A 107       4.811   7.833  29.620  1.00  7.45           H  
ATOM   1629 1HB  SER A 107       6.746   6.398  29.433  1.00  7.45           H  
ATOM   1630 2HB  SER A 107       5.602   6.036  28.153  1.00  7.45           H  
ATOM   1631  HG  SER A 107       6.817   7.239  26.753  1.00  7.45           H  
ATOM   1632  N   GLY A 108       6.681  10.218  28.681  1.00  7.74           N  
ATOM   1633  CA  GLY A 108       7.615  11.268  29.079  1.00  7.74           C  
ATOM   1634  C   GLY A 108       7.644  12.375  28.035  1.00  7.74           C  
ATOM   1635  O   GLY A 108       6.808  12.404  27.138  1.00  7.74           O  
ATOM   1636  H   GLY A 108       6.155  10.320  27.828  1.00  7.74           H  
ATOM   1637 1HA  GLY A 108       7.316  11.675  30.045  1.00  7.74           H  
ATOM   1638 2HA  GLY A 108       8.611  10.843  29.198  1.00  7.74           H  
ATOM   1639  N   HIS A 109       8.607  13.296  28.145  1.00  7.81           N  
ATOM   1640  CA  HIS A 109       8.681  14.413  27.192  1.00  7.81           C  
ATOM   1641  C   HIS A 109       8.803  13.863  25.772  1.00  7.81           C  
ATOM   1642  O   HIS A 109       8.126  14.342  24.853  1.00  7.81           O  
ATOM   1643  CB  HIS A 109       9.873  15.337  27.465  1.00  7.81           C  
ATOM   1644  CG  HIS A 109       9.855  16.595  26.609  1.00  7.81           C  
ATOM   1645  ND1 HIS A 109       9.043  17.679  26.906  1.00  7.81           N  
ATOM   1646  CD2 HIS A 109      10.510  16.926  25.470  1.00  7.81           C  
ATOM   1647  CE1 HIS A 109       9.220  18.621  25.997  1.00  7.81           C  
ATOM   1648  NE2 HIS A 109      10.101  18.191  25.117  1.00  7.81           N  
ATOM   1649  H   HIS A 109       9.276  13.231  28.898  1.00  7.81           H  
ATOM   1650  HA  HIS A 109       7.770  15.007  27.244  1.00  7.81           H  
ATOM   1651 1HB  HIS A 109       9.873  15.634  28.513  1.00  7.81           H  
ATOM   1652 2HB  HIS A 109      10.802  14.807  27.272  1.00  7.81           H  
ATOM   1653  HD2 HIS A 109      11.216  16.318  24.932  1.00  7.81           H  
ATOM   1654  HE1 HIS A 109       8.717  19.587  25.976  1.00  7.81           H  
ATOM   1655  HE2 HIS A 109      10.423  18.702  24.307  1.00  7.81           H  
ATOM   1656  N   PHE A 110       9.691  12.872  25.616  1.00  7.59           N  
ATOM   1657  CA  PHE A 110       9.922  12.194  24.353  1.00  7.59           C  
ATOM   1658  C   PHE A 110       9.190  10.855  24.358  1.00  7.59           C  
ATOM   1659  O   PHE A 110       9.528   9.951  25.121  1.00  7.59           O  
ATOM   1660  CB  PHE A 110      11.414  11.932  24.116  1.00  7.59           C  
ATOM   1661  CG  PHE A 110      12.269  13.152  23.909  1.00  7.59           C  
ATOM   1662  CD1 PHE A 110      12.793  13.837  24.993  1.00  7.59           C  
ATOM   1663  CD2 PHE A 110      12.570  13.604  22.628  1.00  7.59           C  
ATOM   1664  CE1 PHE A 110      13.596  14.949  24.807  1.00  7.59           C  
ATOM   1665  CE2 PHE A 110      13.367  14.718  22.437  1.00  7.59           C  
ATOM   1666  CZ  PHE A 110      13.881  15.392  23.530  1.00  7.59           C  
ATOM   1667  H   PHE A 110      10.201  12.562  26.429  1.00  7.59           H  
ATOM   1668  HA  PHE A 110       9.528  12.799  23.545  1.00  7.59           H  
ATOM   1669 1HB  PHE A 110      11.816  11.380  24.963  1.00  7.59           H  
ATOM   1670 2HB  PHE A 110      11.525  11.296  23.239  1.00  7.59           H  
ATOM   1671  HD1 PHE A 110      12.571  13.488  26.001  1.00  7.59           H  
ATOM   1672  HD2 PHE A 110      12.168  13.069  21.766  1.00  7.59           H  
ATOM   1673  HE1 PHE A 110      14.001  15.477  25.670  1.00  7.59           H  
ATOM   1674  HE2 PHE A 110      13.598  15.064  21.427  1.00  7.59           H  
ATOM   1675  HZ  PHE A 110      14.514  16.268  23.384  1.00  7.59           H  
ATOM   1676  N   GLU A 111       8.199  10.731  23.490  1.00  7.05           N  
ATOM   1677  CA  GLU A 111       7.351   9.545  23.383  1.00  7.05           C  
ATOM   1678  C   GLU A 111       7.621   8.796  22.087  1.00  7.05           C  
ATOM   1679  O   GLU A 111       6.705   8.276  21.452  1.00  7.05           O  
ATOM   1680  CB  GLU A 111       5.873   9.933  23.458  1.00  7.05           C  
ATOM   1681  CG  GLU A 111       5.368  10.832  22.337  1.00  7.05           C  
ATOM   1682  CD  GLU A 111       3.896  11.159  22.477  1.00  7.05           C  
ATOM   1683  OE1 GLU A 111       3.494  11.585  23.541  1.00  7.05           O  
ATOM   1684  OE2 GLU A 111       3.180  10.998  21.516  1.00  7.05           O  
ATOM   1685  H   GLU A 111       7.994  11.521  22.896  1.00  7.05           H  
ATOM   1686  HA  GLU A 111       7.576   8.876  24.215  1.00  7.05           H  
ATOM   1687 1HB  GLU A 111       5.265   9.034  23.448  1.00  7.05           H  
ATOM   1688 2HB  GLU A 111       5.692  10.444  24.402  1.00  7.05           H  
ATOM   1689 1HG  GLU A 111       5.941  11.759  22.348  1.00  7.05           H  
ATOM   1690 2HG  GLU A 111       5.539  10.339  21.381  1.00  7.05           H  
ATOM   1691  N   THR A 112       8.872   8.817  21.650  1.00  6.15           N  
ATOM   1692  CA  THR A 112       9.212   8.209  20.375  1.00  6.15           C  
ATOM   1693  C   THR A 112       8.900   6.724  20.310  1.00  6.15           C  
ATOM   1694  O   THR A 112       9.393   5.911  21.098  1.00  6.15           O  
ATOM   1695  CB  THR A 112      10.712   8.439  20.050  1.00  6.15           C  
ATOM   1696  OG1 THR A 112      10.992   9.860  19.997  1.00  6.15           O  
ATOM   1697  CG2 THR A 112      11.077   7.818  18.717  1.00  6.15           C  
ATOM   1698  H   THR A 112       9.584   9.244  22.223  1.00  6.15           H  
ATOM   1699  HA  THR A 112       8.618   8.685  19.603  1.00  6.15           H  
ATOM   1700  HB  THR A 112      11.319   7.989  20.833  1.00  6.15           H  
ATOM   1701  HG1 THR A 112      11.954   9.981  19.976  1.00  6.15           H  
ATOM   1702 1HG2 THR A 112      12.133   7.992  18.508  1.00  6.15           H  
ATOM   1703 2HG2 THR A 112      10.889   6.749  18.742  1.00  6.15           H  
ATOM   1704 3HG2 THR A 112      10.478   8.270  17.946  1.00  6.15           H  
ATOM   1705  N   ASN A 113       8.148   6.360  19.278  1.00  5.01           N  
ATOM   1706  CA  ASN A 113       7.779   4.981  19.044  1.00  5.01           C  
ATOM   1707  C   ASN A 113       8.942   4.320  18.359  1.00  5.01           C  
ATOM   1708  O   ASN A 113       8.930   4.136  17.150  1.00  5.01           O  
ATOM   1709  CB  ASN A 113       6.527   4.883  18.187  1.00  5.01           C  
ATOM   1710  CG  ASN A 113       5.987   3.471  18.076  1.00  5.01           C  
ATOM   1711  OD1 ASN A 113       6.401   2.554  18.802  1.00  5.01           O  
ATOM   1712  ND2 ASN A 113       5.071   3.282  17.166  1.00  5.01           N  
ATOM   1713  H   ASN A 113       7.786   7.070  18.663  1.00  5.01           H  
ATOM   1714  HA  ASN A 113       7.611   4.480  19.997  1.00  5.01           H  
ATOM   1715 1HB  ASN A 113       5.745   5.521  18.608  1.00  5.01           H  
ATOM   1716 2HB  ASN A 113       6.743   5.252  17.180  1.00  5.01           H  
ATOM   1717 1HD2 ASN A 113       4.690   2.373  17.043  1.00  5.01           H  
ATOM   1718 2HD2 ASN A 113       4.774   4.058  16.602  1.00  5.01           H  
ATOM   1719  N   GLN A 114       9.963   3.982  19.135  1.00  3.84           N  
ATOM   1720  CA  GLN A 114      11.178   3.452  18.537  1.00  3.84           C  
ATOM   1721  C   GLN A 114      10.824   2.284  17.629  1.00  3.84           C  
ATOM   1722  O   GLN A 114      11.239   2.263  16.471  1.00  3.84           O  
ATOM   1723  CB  GLN A 114      12.155   3.028  19.629  1.00  3.84           C  
ATOM   1724  CG  GLN A 114      12.749   4.204  20.395  1.00  3.84           C  
ATOM   1725  CD  GLN A 114      13.643   3.766  21.540  1.00  3.84           C  
ATOM   1726  OE1 GLN A 114      13.552   2.632  22.022  1.00  3.84           O  
ATOM   1727  NE2 GLN A 114      14.518   4.663  21.984  1.00  3.84           N  
ATOM   1728  H   GLN A 114       9.893   4.192  20.130  1.00  3.84           H  
ATOM   1729  HA  GLN A 114      11.641   4.229  17.930  1.00  3.84           H  
ATOM   1730 1HB  GLN A 114      11.650   2.378  20.341  1.00  3.84           H  
ATOM   1731 2HB  GLN A 114      12.971   2.458  19.185  1.00  3.84           H  
ATOM   1732 1HG  GLN A 114      13.341   4.806  19.708  1.00  3.84           H  
ATOM   1733 2HG  GLN A 114      11.930   4.804  20.806  1.00  3.84           H  
ATOM   1734 1HE2 GLN A 114      15.135   4.431  22.737  1.00  3.84           H  
ATOM   1735 2HE2 GLN A 114      14.558   5.570  21.567  1.00  3.84           H  
ATOM   1736  N   GLY A 115      10.041   1.327  18.144  1.00  2.82           N  
ATOM   1737  CA  GLY A 115       9.487   0.265  17.307  1.00  2.82           C  
ATOM   1738  C   GLY A 115      10.478  -0.274  16.289  1.00  2.82           C  
ATOM   1739  O   GLY A 115      11.587  -0.705  16.617  1.00  2.82           O  
ATOM   1740  H   GLY A 115       9.772   1.389  19.114  1.00  2.82           H  
ATOM   1741 1HA  GLY A 115       9.141  -0.549  17.942  1.00  2.82           H  
ATOM   1742 2HA  GLY A 115       8.610   0.650  16.787  1.00  2.82           H  
ATOM   1743  N   TYR A 116      10.016  -0.263  15.042  1.00  2.04           N  
ATOM   1744  CA  TYR A 116      10.782  -0.622  13.862  1.00  2.04           C  
ATOM   1745  C   TYR A 116      10.180   0.171  12.705  1.00  2.04           C  
ATOM   1746  O   TYR A 116       9.058   0.678  12.832  1.00  2.04           O  
ATOM   1747  CB  TYR A 116      10.729  -2.129  13.583  1.00  2.04           C  
ATOM   1748  CG  TYR A 116       9.383  -2.680  13.114  1.00  2.04           C  
ATOM   1749  CD1 TYR A 116       9.162  -2.810  11.755  1.00  2.04           C  
ATOM   1750  CD2 TYR A 116       8.393  -3.058  14.011  1.00  2.04           C  
ATOM   1751  CE1 TYR A 116       7.979  -3.312  11.271  1.00  2.04           C  
ATOM   1752  CE2 TYR A 116       7.191  -3.571  13.526  1.00  2.04           C  
ATOM   1753  CZ  TYR A 116       6.989  -3.698  12.156  1.00  2.04           C  
ATOM   1754  OH  TYR A 116       5.807  -4.208  11.668  1.00  2.04           O  
ATOM   1755  H   TYR A 116       9.082   0.086  14.908  1.00  2.04           H  
ATOM   1756  HA  TYR A 116      11.818  -0.309  13.991  1.00  2.04           H  
ATOM   1757 1HB  TYR A 116      11.469  -2.371  12.819  1.00  2.04           H  
ATOM   1758 2HB  TYR A 116      11.016  -2.666  14.486  1.00  2.04           H  
ATOM   1759  HD1 TYR A 116       9.941  -2.517  11.066  1.00  2.04           H  
ATOM   1760  HD2 TYR A 116       8.557  -2.960  15.083  1.00  2.04           H  
ATOM   1761  HE1 TYR A 116       7.829  -3.408  10.193  1.00  2.04           H  
ATOM   1762  HE2 TYR A 116       6.406  -3.874  14.221  1.00  2.04           H  
ATOM   1763  HH  TYR A 116       5.805  -4.151  10.705  1.00  2.04           H  
ATOM   1764  N   PHE A 117      10.896   0.261  11.585  1.00  1.50           N  
ATOM   1765  CA  PHE A 117      10.366   0.943  10.403  1.00  1.50           C  
ATOM   1766  C   PHE A 117       9.725  -0.010   9.416  1.00  1.50           C  
ATOM   1767  O   PHE A 117      10.229  -1.109   9.186  1.00  1.50           O  
ATOM   1768  CB  PHE A 117      11.459   1.737   9.706  1.00  1.50           C  
ATOM   1769  CG  PHE A 117      11.841   2.931  10.449  1.00  1.50           C  
ATOM   1770  CD1 PHE A 117      12.894   2.946  11.342  1.00  1.50           C  
ATOM   1771  CD2 PHE A 117      11.126   4.058  10.259  1.00  1.50           C  
ATOM   1772  CE1 PHE A 117      13.214   4.109  12.015  1.00  1.50           C  
ATOM   1773  CE2 PHE A 117      11.418   5.195  10.909  1.00  1.50           C  
ATOM   1774  CZ  PHE A 117      12.470   5.242  11.793  1.00  1.50           C  
ATOM   1775  H   PHE A 117      11.813  -0.160  11.545  1.00  1.50           H  
ATOM   1776  HA  PHE A 117       9.599   1.648  10.726  1.00  1.50           H  
ATOM   1777 1HB  PHE A 117      12.339   1.118   9.570  1.00  1.50           H  
ATOM   1778 2HB  PHE A 117      11.113   2.046   8.715  1.00  1.50           H  
ATOM   1779  HD1 PHE A 117      13.474   2.039  11.506  1.00  1.50           H  
ATOM   1780  HD2 PHE A 117      10.297   4.034   9.562  1.00  1.50           H  
ATOM   1781  HE1 PHE A 117      14.046   4.126  12.717  1.00  1.50           H  
ATOM   1782  HE2 PHE A 117      10.805   6.059  10.721  1.00  1.50           H  
ATOM   1783  HZ  PHE A 117      12.704   6.165  12.321  1.00  1.50           H  
ATOM   1784  N   ASP A 118       8.617   0.427   8.825  1.00  1.15           N  
ATOM   1785  CA  ASP A 118       7.915  -0.369   7.826  1.00  1.15           C  
ATOM   1786  C   ASP A 118       8.421  -0.022   6.427  1.00  1.15           C  
ATOM   1787  O   ASP A 118       8.459  -0.872   5.534  1.00  1.15           O  
ATOM   1788  CB  ASP A 118       6.411  -0.112   7.902  1.00  1.15           C  
ATOM   1789  CG  ASP A 118       5.533  -1.273   7.302  1.00  1.15           C  
ATOM   1790  OD1 ASP A 118       5.695  -2.386   7.759  1.00  1.15           O  
ATOM   1791  OD2 ASP A 118       4.681  -1.026   6.450  1.00  1.15           O  
ATOM   1792  H   ASP A 118       8.265   1.355   9.062  1.00  1.15           H  
ATOM   1793  HA  ASP A 118       8.109  -1.424   8.015  1.00  1.15           H  
ATOM   1794 1HB  ASP A 118       6.131   0.078   8.904  1.00  1.15           H  
ATOM   1795 2HB  ASP A 118       6.203   0.799   7.354  1.00  1.15           H  
ATOM   1796  N   HIS A 119       8.804   1.245   6.235  1.00  0.94           N  
ATOM   1797  CA  HIS A 119       9.243   1.697   4.915  1.00  0.94           C  
ATOM   1798  C   HIS A 119      10.175   2.897   4.959  1.00  0.94           C  
ATOM   1799  O   HIS A 119       9.947   3.870   5.684  1.00  0.94           O  
ATOM   1800  CB  HIS A 119       8.033   2.064   4.034  1.00  0.94           C  
ATOM   1801  CG  HIS A 119       8.374   2.427   2.586  1.00  0.94           C  
ATOM   1802  ND1 HIS A 119       8.659   1.495   1.615  1.00  0.94           N  
ATOM   1803  CD2 HIS A 119       8.490   3.627   2.001  1.00  0.94           C  
ATOM   1804  CE1 HIS A 119       8.916   2.127   0.471  1.00  0.94           C  
ATOM   1805  NE2 HIS A 119       8.814   3.441   0.682  1.00  0.94           N  
ATOM   1806  H   HIS A 119       8.743   1.898   7.017  1.00  0.94           H  
ATOM   1807  HA  HIS A 119       9.784   0.888   4.424  1.00  0.94           H  
ATOM   1808 1HB  HIS A 119       7.334   1.225   4.013  1.00  0.94           H  
ATOM   1809 2HB  HIS A 119       7.508   2.910   4.479  1.00  0.94           H  
ATOM   1810  HD1 HIS A 119       8.680   0.502   1.730  1.00  0.94           H  
ATOM   1811  HD2 HIS A 119       8.384   4.587   2.378  1.00  0.94           H  
ATOM   1812  HE1 HIS A 119       9.158   1.566  -0.430  1.00  0.94           H  
ATOM   1813  N   TRP A 120      11.211   2.844   4.130  1.00  0.81           N  
ATOM   1814  CA  TRP A 120      12.129   3.965   3.980  1.00  0.81           C  
ATOM   1815  C   TRP A 120      11.943   4.478   2.570  1.00  0.81           C  
ATOM   1816  O   TRP A 120      11.810   3.673   1.648  1.00  0.81           O  
ATOM   1817  CB  TRP A 120      13.574   3.502   4.128  1.00  0.81           C  
ATOM   1818  CG  TRP A 120      13.896   2.913   5.480  1.00  0.81           C  
ATOM   1819  CD1 TRP A 120      13.728   1.608   5.844  1.00  0.81           C  
ATOM   1820  CD2 TRP A 120      14.447   3.577   6.634  1.00  0.81           C  
ATOM   1821  NE1 TRP A 120      14.132   1.422   7.136  1.00  0.81           N  
ATOM   1822  CE2 TRP A 120      14.570   2.617   7.637  1.00  0.81           C  
ATOM   1823  CE3 TRP A 120      14.834   4.876   6.896  1.00  0.81           C  
ATOM   1824  CZ2 TRP A 120      15.067   2.926   8.877  1.00  0.81           C  
ATOM   1825  CZ3 TRP A 120      15.303   5.182   8.144  1.00  0.81           C  
ATOM   1826  CH2 TRP A 120      15.422   4.241   9.112  1.00  0.81           C  
ATOM   1827  H   TRP A 120      11.353   2.014   3.571  1.00  0.81           H  
ATOM   1828  HA  TRP A 120      11.893   4.755   4.690  1.00  0.81           H  
ATOM   1829 1HB  TRP A 120      13.796   2.758   3.364  1.00  0.81           H  
ATOM   1830 2HB  TRP A 120      14.240   4.351   3.955  1.00  0.81           H  
ATOM   1831  HD1 TRP A 120      13.333   0.827   5.197  1.00  0.81           H  
ATOM   1832  HE1 TRP A 120      14.111   0.545   7.639  1.00  0.81           H  
ATOM   1833  HE3 TRP A 120      14.748   5.648   6.128  1.00  0.81           H  
ATOM   1834  HZ2 TRP A 120      15.168   2.179   9.661  1.00  0.81           H  
ATOM   1835  HZ3 TRP A 120      15.568   6.193   8.337  1.00  0.81           H  
ATOM   1836  HH2 TRP A 120      15.804   4.529  10.091  1.00  0.81           H  
ATOM   1837  N   GLY A 121      11.988   5.784   2.383  1.00  0.73           N  
ATOM   1838  CA  GLY A 121      11.832   6.335   1.051  1.00  0.73           C  
ATOM   1839  C   GLY A 121      13.121   6.321   0.256  1.00  0.73           C  
ATOM   1840  O   GLY A 121      14.162   5.854   0.721  1.00  0.73           O  
ATOM   1841  H   GLY A 121      12.075   6.417   3.175  1.00  0.73           H  
ATOM   1842 1HA  GLY A 121      11.070   5.770   0.513  1.00  0.73           H  
ATOM   1843 2HA  GLY A 121      11.469   7.360   1.130  1.00  0.73           H  
ATOM   1844  N   GLN A 122      13.047   6.880  -0.947  1.00  0.68           N  
ATOM   1845  CA  GLN A 122      14.206   6.920  -1.852  1.00  0.68           C  
ATOM   1846  C   GLN A 122      15.367   7.816  -1.394  1.00  0.68           C  
ATOM   1847  O   GLN A 122      16.509   7.618  -1.815  1.00  0.68           O  
ATOM   1848  CB  GLN A 122      13.761   7.319  -3.264  1.00  0.68           C  
ATOM   1849  CG  GLN A 122      13.262   8.752  -3.447  1.00  0.68           C  
ATOM   1850  CD  GLN A 122      12.764   8.961  -4.889  1.00  0.68           C  
ATOM   1851  OE1 GLN A 122      12.620   7.969  -5.616  1.00  0.68           O  
ATOM   1852  NE2 GLN A 122      12.503  10.201  -5.319  1.00  0.68           N  
ATOM   1853  H   GLN A 122      12.131   7.229  -1.233  1.00  0.68           H  
ATOM   1854  HA  GLN A 122      14.598   5.905  -1.915  1.00  0.68           H  
ATOM   1855 1HB  GLN A 122      14.597   7.179  -3.950  1.00  0.68           H  
ATOM   1856 2HB  GLN A 122      12.964   6.652  -3.588  1.00  0.68           H  
ATOM   1857 1HG  GLN A 122      12.443   8.910  -2.762  1.00  0.68           H  
ATOM   1858 2HG  GLN A 122      14.074   9.460  -3.247  1.00  0.68           H  
ATOM   1859 1HE2 GLN A 122      12.184  10.341  -6.258  1.00  0.68           H  
ATOM   1860 2HE2 GLN A 122      12.612  11.028  -4.720  1.00  0.68           H  
ATOM   1861  N   GLY A 123      15.081   8.785  -0.534  1.00  0.64           N  
ATOM   1862  CA  GLY A 123      16.103   9.693  -0.030  1.00  0.64           C  
ATOM   1863  C   GLY A 123      16.368  10.907  -0.911  1.00  0.64           C  
ATOM   1864  O   GLY A 123      15.949  10.962  -2.069  1.00  0.64           O  
ATOM   1865  H   GLY A 123      14.133   8.887  -0.198  1.00  0.64           H  
ATOM   1866 1HA  GLY A 123      15.820  10.017   0.960  1.00  0.64           H  
ATOM   1867 2HA  GLY A 123      17.034   9.149   0.087  1.00  0.64           H  
ATOM   1868  N   ALA A 124      17.118  11.861  -0.351  1.00  0.62           N  
ATOM   1869  CA  ALA A 124      17.517  13.088  -1.043  1.00  0.62           C  
ATOM   1870  C   ALA A 124      18.949  13.428  -0.681  1.00  0.62           C  
ATOM   1871  O   ALA A 124      19.367  13.217   0.450  1.00  0.62           O  
ATOM   1872  CB  ALA A 124      16.629  14.251  -0.643  1.00  0.62           C  
ATOM   1873  H   ALA A 124      17.372  11.728   0.624  1.00  0.62           H  
ATOM   1874  HA  ALA A 124      17.445  12.924  -2.118  1.00  0.62           H  
ATOM   1875 1HB  ALA A 124      16.943  15.151  -1.179  1.00  0.62           H  
ATOM   1876 2HB  ALA A 124      15.595  14.023  -0.895  1.00  0.62           H  
ATOM   1877 3HB  ALA A 124      16.711  14.417   0.427  1.00  0.62           H  
ATOM   1878  N   LEU A 125      19.707  13.973  -1.616  1.00  0.62           N  
ATOM   1879  CA  LEU A 125      21.082  14.362  -1.306  1.00  0.62           C  
ATOM   1880  C   LEU A 125      21.254  15.861  -1.151  1.00  0.62           C  
ATOM   1881  O   LEU A 125      20.920  16.619  -2.055  1.00  0.62           O  
ATOM   1882  CB  LEU A 125      22.036  13.844  -2.392  1.00  0.62           C  
ATOM   1883  CG  LEU A 125      23.514  14.275  -2.258  1.00  0.62           C  
ATOM   1884  CD1 LEU A 125      24.125  13.670  -0.992  1.00  0.62           C  
ATOM   1885  CD2 LEU A 125      24.267  13.829  -3.499  1.00  0.62           C  
ATOM   1886  H   LEU A 125      19.329  14.123  -2.541  1.00  0.62           H  
ATOM   1887  HA  LEU A 125      21.369  13.905  -0.362  1.00  0.62           H  
ATOM   1888 1HB  LEU A 125      22.012  12.756  -2.377  1.00  0.62           H  
ATOM   1889 2HB  LEU A 125      21.680  14.182  -3.361  1.00  0.62           H  
ATOM   1890  HG  LEU A 125      23.571  15.365  -2.171  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 125      25.162  13.989  -0.900  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 125      23.570  14.010  -0.133  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 125      24.082  12.589  -1.048  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 125      25.310  14.140  -3.420  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 125      24.216  12.744  -3.587  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 125      23.818  14.287  -4.380  1.00  0.62           H  
ATOM   1897  N   VAL A 126      21.784  16.289  -0.015  1.00  0.66           N  
ATOM   1898  CA  VAL A 126      22.047  17.707   0.171  1.00  0.66           C  
ATOM   1899  C   VAL A 126      23.545  17.905   0.316  1.00  0.66           C  
ATOM   1900  O   VAL A 126      24.180  17.323   1.201  1.00  0.66           O  
ATOM   1901  CB  VAL A 126      21.330  18.273   1.418  1.00  0.66           C  
ATOM   1902  CG1 VAL A 126      21.659  19.777   1.585  1.00  0.66           C  
ATOM   1903  CG2 VAL A 126      19.803  18.054   1.290  1.00  0.66           C  
ATOM   1904  H   VAL A 126      22.030  15.624   0.720  1.00  0.66           H  
ATOM   1905  HA  VAL A 126      21.710  18.258  -0.708  1.00  0.66           H  
ATOM   1906  HB  VAL A 126      21.700  17.784   2.273  1.00  0.66           H  
ATOM   1907 1HG1 VAL A 126      21.172  20.160   2.477  1.00  0.66           H  
ATOM   1908 2HG1 VAL A 126      22.738  19.907   1.682  1.00  0.66           H  
ATOM   1909 3HG1 VAL A 126      21.307  20.329   0.710  1.00  0.66           H  
ATOM   1910 1HG2 VAL A 126      19.304  18.446   2.178  1.00  0.66           H  
ATOM   1911 2HG2 VAL A 126      19.433  18.574   0.403  1.00  0.66           H  
ATOM   1912 3HG2 VAL A 126      19.589  16.988   1.199  1.00  0.66           H  
ATOM   1913  N   THR A 127      24.113  18.723  -0.558  1.00  0.74           N  
ATOM   1914  CA  THR A 127      25.535  19.011  -0.511  1.00  0.74           C  
ATOM   1915  C   THR A 127      25.753  20.462  -0.176  1.00  0.74           C  
ATOM   1916  O   THR A 127      25.082  21.337  -0.736  1.00  0.74           O  
ATOM   1917  CB  THR A 127      26.242  18.644  -1.836  1.00  0.74           C  
ATOM   1918  OG1 THR A 127      26.090  17.241  -2.085  1.00  0.74           O  
ATOM   1919  CG2 THR A 127      27.731  18.991  -1.760  1.00  0.74           C  
ATOM   1920  H   THR A 127      23.539  19.142  -1.293  1.00  0.74           H  
ATOM   1921  HA  THR A 127      25.980  18.445   0.291  1.00  0.74           H  
ATOM   1922  HB  THR A 127      25.778  19.193  -2.654  1.00  0.74           H  
ATOM   1923  HG1 THR A 127      26.382  16.749  -1.313  1.00  0.74           H  
ATOM   1924 1HG2 THR A 127      28.214  18.725  -2.697  1.00  0.74           H  
ATOM   1925 2HG2 THR A 127      27.858  20.059  -1.584  1.00  0.74           H  
ATOM   1926 3HG2 THR A 127      28.192  18.435  -0.943  1.00  0.74           H  
ATOM   1927  N   VAL A 128      26.656  20.722   0.767  1.00  0.87           N  
ATOM   1928  CA  VAL A 128      26.925  22.094   1.146  1.00  0.87           C  
ATOM   1929  C   VAL A 128      28.359  22.466   0.751  1.00  0.87           C  
ATOM   1930  O   VAL A 128      29.313  21.802   1.163  1.00  0.87           O  
ATOM   1931  CB  VAL A 128      26.693  22.265   2.648  1.00  0.87           C  
ATOM   1932  CG1 VAL A 128      26.950  23.682   3.047  1.00  0.87           C  
ATOM   1933  CG2 VAL A 128      25.286  21.834   2.990  1.00  0.87           C  
ATOM   1934  H   VAL A 128      27.158  19.961   1.228  1.00  0.87           H  
ATOM   1935  HA  VAL A 128      26.229  22.731   0.629  1.00  0.87           H  
ATOM   1936  HB  VAL A 128      27.388  21.639   3.189  1.00  0.87           H  
ATOM   1937 1HG1 VAL A 128      26.797  23.807   4.111  1.00  0.87           H  
ATOM   1938 2HG1 VAL A 128      27.961  23.920   2.791  1.00  0.87           H  
ATOM   1939 3HG1 VAL A 128      26.265  24.335   2.505  1.00  0.87           H  
ATOM   1940 1HG2 VAL A 128      25.131  21.937   4.058  1.00  0.87           H  
ATOM   1941 2HG2 VAL A 128      24.592  22.461   2.444  1.00  0.87           H  
ATOM   1942 3HG2 VAL A 128      25.140  20.793   2.710  1.00  0.87           H  
ATOM   1943  N   SER A 129      28.507  23.497  -0.084  1.00  1.07           N  
ATOM   1944  CA  SER A 129      29.829  23.871  -0.599  1.00  1.07           C  
ATOM   1945  C   SER A 129      29.919  25.296  -1.145  1.00  1.07           C  
ATOM   1946  O   SER A 129      28.963  25.812  -1.723  1.00  1.07           O  
ATOM   1947  CB  SER A 129      30.240  22.914  -1.705  1.00  1.07           C  
ATOM   1948  OG  SER A 129      31.506  23.238  -2.209  1.00  1.07           O  
ATOM   1949  H   SER A 129      27.669  24.010  -0.358  1.00  1.07           H  
ATOM   1950  HA  SER A 129      30.543  23.784   0.221  1.00  1.07           H  
ATOM   1951 1HB  SER A 129      30.242  21.890  -1.333  1.00  1.07           H  
ATOM   1952 2HB  SER A 129      29.514  22.969  -2.501  1.00  1.07           H  
ATOM   1953  HG  SER A 129      31.474  24.180  -2.426  1.00  1.07           H  
ATOM   1954  N   SER A 130      31.092  25.902  -0.980  1.00  1.32           N  
ATOM   1955  CA  SER A 130      31.400  27.225  -1.520  1.00  1.32           C  
ATOM   1956  C   SER A 130      32.905  27.426  -1.555  1.00  1.32           C  
ATOM   1957  O   SER A 130      33.453  27.870  -2.564  1.00  1.32           O  
ATOM   1958  OXT SER A 130      33.579  26.875  -0.687  1.00  1.32           O  
ATOM   1959  CB  SER A 130      30.766  28.318  -0.689  1.00  1.32           C  
ATOM   1960  OG  SER A 130      31.101  29.585  -1.183  1.00  1.32           O  
ATOM   1961  H   SER A 130      31.815  25.409  -0.472  1.00  1.32           H  
ATOM   1962  HA  SER A 130      31.018  27.288  -2.540  1.00  1.32           H  
ATOM   1963 1HB  SER A 130      29.695  28.200  -0.709  1.00  1.32           H  
ATOM   1964 2HB  SER A 130      31.092  28.230   0.346  1.00  1.32           H  
ATOM   1965  HG  SER A 130      32.057  29.660  -1.093  1.00  1.32           H  
TER    1966
ENDMDL

REMARK ID 555638 MODEL 3 2023-10-07_00000194_2_19
PFRMAT TS
TARGET 2023-10-07_00000194_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.502  -0.450   0.376  1.00  1.39           N  
ATOM      2  CA  GLN A   1       2.783  -0.135  -0.241  1.00  1.39           C  
ATOM      3  C   GLN A   1       3.250   1.246   0.199  1.00  1.39           C  
ATOM      4  O   GLN A   1       4.049   1.366   1.128  1.00  1.39           O  
ATOM      5  CB  GLN A   1       2.695  -0.230  -1.769  1.00  1.39           C  
ATOM      6  CG  GLN A   1       4.024   0.002  -2.500  1.00  1.39           C  
ATOM      7  CD  GLN A   1       3.872  -0.121  -4.001  1.00  1.39           C  
ATOM      8  OE1 GLN A   1       2.891   0.363  -4.584  1.00  1.39           O  
ATOM      9  NE2 GLN A   1       4.835  -0.774  -4.636  1.00  1.39           N  
ATOM     10 1H   GLN A   1       1.565  -1.339   0.850  1.00  1.39           H  
ATOM     11 2H   GLN A   1       1.271   0.273   1.045  1.00  1.39           H  
ATOM     12 3H   GLN A   1       0.784  -0.493  -0.332  1.00  1.39           H  
ATOM     13  HA  GLN A   1       3.520  -0.862   0.101  1.00  1.39           H  
ATOM     14 1HB  GLN A   1       2.349  -1.227  -2.041  1.00  1.39           H  
ATOM     15 2HB  GLN A   1       1.961   0.475  -2.149  1.00  1.39           H  
ATOM     16 1HG  GLN A   1       4.414   0.980  -2.270  1.00  1.39           H  
ATOM     17 2HG  GLN A   1       4.740  -0.759  -2.177  1.00  1.39           H  
ATOM     18 1HE2 GLN A   1       4.796  -0.895  -5.626  1.00  1.39           H  
ATOM     19 2HE2 GLN A   1       5.647  -1.142  -4.107  1.00  1.39           H  
ATOM     20  N   VAL A   2       2.770   2.293  -0.471  1.00  1.15           N  
ATOM     21  CA  VAL A   2       3.180   3.647  -0.109  1.00  1.15           C  
ATOM     22  C   VAL A   2       2.376   4.195   1.050  1.00  1.15           C  
ATOM     23  O   VAL A   2       1.146   4.112   1.054  1.00  1.15           O  
ATOM     24  CB  VAL A   2       3.096   4.611  -1.308  1.00  1.15           C  
ATOM     25  CG1 VAL A   2       3.438   6.074  -0.868  1.00  1.15           C  
ATOM     26  CG2 VAL A   2       4.077   4.155  -2.366  1.00  1.15           C  
ATOM     27  H   VAL A   2       2.122   2.169  -1.233  1.00  1.15           H  
ATOM     28  HA  VAL A   2       4.210   3.603   0.194  1.00  1.15           H  
ATOM     29  HB  VAL A   2       2.090   4.607  -1.706  1.00  1.15           H  
ATOM     30 1HG1 VAL A   2       3.386   6.738  -1.727  1.00  1.15           H  
ATOM     31 2HG1 VAL A   2       2.732   6.411  -0.109  1.00  1.15           H  
ATOM     32 3HG1 VAL A   2       4.450   6.101  -0.458  1.00  1.15           H  
ATOM     33 1HG2 VAL A   2       4.016   4.830  -3.213  1.00  1.15           H  
ATOM     34 2HG2 VAL A   2       5.085   4.174  -1.951  1.00  1.15           H  
ATOM     35 3HG2 VAL A   2       3.829   3.155  -2.690  1.00  1.15           H  
ATOM     36  N   GLN A   3       3.089   4.719   2.039  1.00  0.94           N  
ATOM     37  CA  GLN A   3       2.483   5.300   3.230  1.00  0.94           C  
ATOM     38  C   GLN A   3       2.908   6.747   3.413  1.00  0.94           C  
ATOM     39  O   GLN A   3       4.102   7.050   3.365  1.00  0.94           O  
ATOM     40  CB  GLN A   3       2.858   4.505   4.483  1.00  0.94           C  
ATOM     41  CG  GLN A   3       2.243   5.056   5.758  1.00  0.94           C  
ATOM     42  CD  GLN A   3       2.592   4.248   6.988  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       3.464   3.374   6.957  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       1.913   4.540   8.092  1.00  0.94           N  
ATOM     45  H   GLN A   3       4.102   4.724   1.923  1.00  0.94           H  
ATOM     46  HA  GLN A   3       1.407   5.271   3.113  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       2.533   3.472   4.367  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.939   4.498   4.600  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       2.598   6.071   5.907  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       1.157   5.061   5.644  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       2.097   4.043   8.941  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       1.216   5.258   8.074  1.00  0.94           H  
ATOM     53  N   LEU A   4       1.940   7.638   3.628  1.00  0.80           N  
ATOM     54  CA  LEU A   4       2.248   9.061   3.827  1.00  0.80           C  
ATOM     55  C   LEU A   4       2.044   9.520   5.283  1.00  0.80           C  
ATOM     56  O   LEU A   4       0.954   9.382   5.862  1.00  0.80           O  
ATOM     57  CB  LEU A   4       1.409   9.911   2.861  1.00  0.80           C  
ATOM     58  CG  LEU A   4       1.654   9.682   1.326  1.00  0.80           C  
ATOM     59  CD1 LEU A   4       0.652  10.494   0.530  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       3.034  10.077   0.983  1.00  0.80           C  
ATOM     61  H   LEU A   4       0.966   7.315   3.634  1.00  0.80           H  
ATOM     62  HA  LEU A   4       3.296   9.220   3.579  1.00  0.80           H  
ATOM     63 1HB  LEU A   4       0.372   9.724   3.053  1.00  0.80           H  
ATOM     64 2HB  LEU A   4       1.595  10.948   3.075  1.00  0.80           H  
ATOM     65  HG  LEU A   4       1.536   8.636   1.081  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4       0.818  10.340  -0.526  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -0.359  10.180   0.790  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4       0.768  11.535   0.758  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       3.214   9.910  -0.079  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       3.194  11.118   1.209  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       3.701   9.470   1.575  1.00  0.80           H  
ATOM     72  N   VAL A   5       3.114  10.052   5.876  1.00  0.70           N  
ATOM     73  CA  VAL A   5       3.091  10.487   7.267  1.00  0.70           C  
ATOM     74  C   VAL A   5       3.391  11.978   7.398  1.00  0.70           C  
ATOM     75  O   VAL A   5       4.416  12.479   6.937  1.00  0.70           O  
ATOM     76  CB  VAL A   5       4.093   9.664   8.083  1.00  0.70           C  
ATOM     77  CG1 VAL A   5       4.095  10.118   9.517  1.00  0.70           C  
ATOM     78  CG2 VAL A   5       3.732   8.180   7.977  1.00  0.70           C  
ATOM     79  H   VAL A   5       3.984  10.134   5.348  1.00  0.70           H  
ATOM     80  HA  VAL A   5       2.098  10.300   7.672  1.00  0.70           H  
ATOM     81  HB  VAL A   5       5.097   9.829   7.683  1.00  0.70           H  
ATOM     82 1HG1 VAL A   5       4.820   9.538  10.083  1.00  0.70           H  
ATOM     83 2HG1 VAL A   5       4.353  11.177   9.575  1.00  0.70           H  
ATOM     84 3HG1 VAL A   5       3.115   9.958   9.925  1.00  0.70           H  
ATOM     85 1HG2 VAL A   5       4.448   7.588   8.544  1.00  0.70           H  
ATOM     86 2HG2 VAL A   5       2.729   8.019   8.375  1.00  0.70           H  
ATOM     87 3HG2 VAL A   5       3.764   7.874   6.934  1.00  0.70           H  
ATOM     88  N   GLN A   6       2.464  12.681   8.017  1.00  0.65           N  
ATOM     89  CA  GLN A   6       2.505  14.126   8.169  1.00  0.65           C  
ATOM     90  C   GLN A   6       2.864  14.646   9.547  1.00  0.65           C  
ATOM     91  O   GLN A   6       2.737  13.943  10.558  1.00  0.65           O  
ATOM     92  CB  GLN A   6       1.168  14.718   7.730  1.00  0.65           C  
ATOM     93  CG  GLN A   6       0.922  14.589   6.263  1.00  0.65           C  
ATOM     94  CD  GLN A   6      -0.400  15.043   5.930  1.00  0.65           C  
ATOM     95  OE1 GLN A   6      -1.214  14.222   5.471  1.00  0.65           O  
ATOM     96  NE2 GLN A   6      -0.676  16.309   6.196  1.00  0.65           N  
ATOM     97  H   GLN A   6       1.670  12.190   8.389  1.00  0.65           H  
ATOM     98  HA  GLN A   6       3.266  14.490   7.493  1.00  0.65           H  
ATOM     99 1HB  GLN A   6       0.355  14.234   8.272  1.00  0.65           H  
ATOM    100 2HB  GLN A   6       1.143  15.779   7.982  1.00  0.65           H  
ATOM    101 1HG  GLN A   6       1.638  15.218   5.739  1.00  0.65           H  
ATOM    102 2HG  GLN A   6       1.032  13.551   5.951  1.00  0.65           H  
ATOM    103 1HE2 GLN A   6      -1.608  16.687   6.052  1.00  0.65           H  
ATOM    104 2HE2 GLN A   6       0.044  16.891   6.580  1.00  0.65           H  
ATOM    105  N   SER A   7       3.265  15.923   9.567  1.00  0.62           N  
ATOM    106  CA  SER A   7       3.577  16.635  10.808  1.00  0.62           C  
ATOM    107  C   SER A   7       2.377  16.583  11.752  1.00  0.62           C  
ATOM    108  O   SER A   7       1.240  16.464  11.310  1.00  0.62           O  
ATOM    109  CB  SER A   7       3.916  18.097  10.540  1.00  0.62           C  
ATOM    110  OG  SER A   7       5.103  18.264   9.783  1.00  0.62           O  
ATOM    111  H   SER A   7       3.373  16.385   8.661  1.00  0.62           H  
ATOM    112  HA  SER A   7       4.425  16.148  11.290  1.00  0.62           H  
ATOM    113 1HB  SER A   7       3.083  18.557  10.009  1.00  0.62           H  
ATOM    114 2HB  SER A   7       4.013  18.623  11.490  1.00  0.62           H  
ATOM    115  HG  SER A   7       5.816  17.930  10.352  1.00  0.62           H  
ATOM    116  N   GLY A   8       2.629  16.656  13.054  1.00  0.62           N  
ATOM    117  CA  GLY A   8       1.539  16.590  14.017  1.00  0.62           C  
ATOM    118  C   GLY A   8       0.829  17.926  14.200  1.00  0.62           C  
ATOM    119  O   GLY A   8       1.019  18.862  13.419  1.00  0.62           O  
ATOM    120  H   GLY A   8       3.579  16.749  13.379  1.00  0.62           H  
ATOM    121 1HA  GLY A   8       0.818  15.840  13.688  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       1.928  16.253  14.976  1.00  0.62           H  
ATOM    123  N   ALA A   9      -0.013  17.990  15.228  1.00  0.62           N  
ATOM    124  CA  ALA A   9      -0.812  19.176  15.499  1.00  0.62           C  
ATOM    125  C   ALA A   9       0.041  20.396  15.817  1.00  0.62           C  
ATOM    126  O   ALA A   9       1.054  20.291  16.514  1.00  0.62           O  
ATOM    127  CB  ALA A   9      -1.758  18.920  16.659  1.00  0.62           C  
ATOM    128  H   ALA A   9      -0.110  17.188  15.831  1.00  0.62           H  
ATOM    129  HA  ALA A   9      -1.388  19.387  14.610  1.00  0.62           H  
ATOM    130 1HB  ALA A   9      -2.372  19.808  16.818  1.00  0.62           H  
ATOM    131 2HB  ALA A   9      -2.399  18.071  16.427  1.00  0.62           H  
ATOM    132 3HB  ALA A   9      -1.183  18.708  17.557  1.00  0.62           H  
ATOM    133  N   GLN A  10      -0.417  21.556  15.349  1.00  0.62           N  
ATOM    134  CA  GLN A  10       0.244  22.827  15.611  1.00  0.62           C  
ATOM    135  C   GLN A  10      -0.767  23.891  16.042  1.00  0.62           C  
ATOM    136  O   GLN A  10      -1.882  23.936  15.519  1.00  0.62           O  
ATOM    137  CB  GLN A  10       0.982  23.291  14.336  1.00  0.62           C  
ATOM    138  CG  GLN A  10       2.065  22.303  13.897  1.00  0.62           C  
ATOM    139  CD  GLN A  10       2.878  22.704  12.693  1.00  0.62           C  
ATOM    140  OE1 GLN A  10       3.585  23.731  12.706  1.00  0.62           O  
ATOM    141  NE2 GLN A  10       2.792  21.890  11.633  1.00  0.62           N  
ATOM    142  H   GLN A  10      -1.241  21.532  14.756  1.00  0.62           H  
ATOM    143  HA  GLN A  10       0.963  22.689  16.418  1.00  0.62           H  
ATOM    144 1HB  GLN A  10       0.266  23.398  13.517  1.00  0.62           H  
ATOM    145 2HB  GLN A  10       1.439  24.265  14.509  1.00  0.62           H  
ATOM    146 1HG  GLN A  10       2.747  22.142  14.733  1.00  0.62           H  
ATOM    147 2HG  GLN A  10       1.580  21.364  13.642  1.00  0.62           H  
ATOM    148 1HE2 GLN A  10       3.330  22.092  10.778  1.00  0.62           H  
ATOM    149 2HE2 GLN A  10       2.201  21.075  11.679  1.00  0.62           H  
ATOM    150  N   LEU A  11      -0.353  24.764  16.960  1.00  0.62           N  
ATOM    151  CA  LEU A  11      -1.172  25.898  17.396  1.00  0.62           C  
ATOM    152  C   LEU A  11      -0.391  27.178  17.212  1.00  0.62           C  
ATOM    153  O   LEU A  11       0.678  27.360  17.802  1.00  0.62           O  
ATOM    154  CB  LEU A  11      -1.597  25.758  18.860  1.00  0.62           C  
ATOM    155  CG  LEU A  11      -2.391  26.961  19.444  1.00  0.62           C  
ATOM    156  CD1 LEU A  11      -3.697  27.138  18.692  1.00  0.62           C  
ATOM    157  CD2 LEU A  11      -2.657  26.711  20.920  1.00  0.62           C  
ATOM    158  H   LEU A  11       0.567  24.650  17.361  1.00  0.62           H  
ATOM    159  HA  LEU A  11      -2.065  25.950  16.778  1.00  0.62           H  
ATOM    160 1HB  LEU A  11      -2.226  24.873  18.952  1.00  0.62           H  
ATOM    161 2HB  LEU A  11      -0.707  25.617  19.472  1.00  0.62           H  
ATOM    162  HG  LEU A  11      -1.808  27.877  19.324  1.00  0.62           H  
ATOM    163 1HD1 LEU A  11      -4.240  27.980  19.101  1.00  0.62           H  
ATOM    164 2HD1 LEU A  11      -3.488  27.322  17.646  1.00  0.62           H  
ATOM    165 3HD1 LEU A  11      -4.293  26.238  18.794  1.00  0.62           H  
ATOM    166 1HD2 LEU A  11      -3.208  27.553  21.339  1.00  0.62           H  
ATOM    167 2HD2 LEU A  11      -3.244  25.800  21.035  1.00  0.62           H  
ATOM    168 3HD2 LEU A  11      -1.708  26.600  21.446  1.00  0.62           H  
ATOM    169  N   ARG A  12      -0.911  28.037  16.353  1.00  0.61           N  
ATOM    170  CA  ARG A  12      -0.228  29.261  15.983  1.00  0.61           C  
ATOM    171  C   ARG A  12      -1.137  30.492  16.052  1.00  0.61           C  
ATOM    172  O   ARG A  12      -2.357  30.378  15.975  1.00  0.61           O  
ATOM    173  CB  ARG A  12       0.382  29.050  14.609  1.00  0.61           C  
ATOM    174  CG  ARG A  12       1.509  27.965  14.603  1.00  0.61           C  
ATOM    175  CD  ARG A  12       2.062  27.717  13.287  1.00  0.61           C  
ATOM    176  NE  ARG A  12       3.127  26.681  13.311  1.00  0.61           N  
ATOM    177  CZ  ARG A  12       4.429  26.919  13.518  1.00  0.61           C  
ATOM    178  NH1 ARG A  12       4.878  28.135  13.720  1.00  0.61           N  
ATOM    179  NH2 ARG A  12       5.248  25.893  13.512  1.00  0.61           N  
ATOM    180  H   ARG A  12      -1.808  27.810  15.921  1.00  0.61           H  
ATOM    181  HA  ARG A  12       0.592  29.417  16.684  1.00  0.61           H  
ATOM    182 1HB  ARG A  12      -0.388  28.762  13.893  1.00  0.61           H  
ATOM    183 2HB  ARG A  12       0.819  29.963  14.274  1.00  0.61           H  
ATOM    184 1HG  ARG A  12       2.317  28.274  15.266  1.00  0.61           H  
ATOM    185 2HG  ARG A  12       1.110  27.014  14.938  1.00  0.61           H  
ATOM    186 1HD  ARG A  12       1.252  27.357  12.676  1.00  0.61           H  
ATOM    187 2HD  ARG A  12       2.467  28.633  12.869  1.00  0.61           H  
ATOM    188  HE  ARG A  12       2.890  25.693  13.152  1.00  0.61           H  
ATOM    189 1HH1 ARG A  12       4.235  28.917  13.707  1.00  0.61           H  
ATOM    190 2HH1 ARG A  12       5.862  28.291  13.874  1.00  0.61           H  
ATOM    191 1HH2 ARG A  12       4.846  24.962  13.336  1.00  0.61           H  
ATOM    192 2HH2 ARG A  12       6.236  26.022  13.663  1.00  0.61           H  
ATOM    193  N   LYS A  13      -0.551  31.673  16.210  1.00  0.61           N  
ATOM    194  CA  LYS A  13      -1.359  32.888  16.214  1.00  0.61           C  
ATOM    195  C   LYS A  13      -1.575  33.432  14.796  1.00  0.61           C  
ATOM    196  O   LYS A  13      -0.732  33.201  13.926  1.00  0.61           O  
ATOM    197  CB  LYS A  13      -0.724  33.945  17.122  1.00  0.61           C  
ATOM    198  CG  LYS A  13      -0.696  33.529  18.593  1.00  0.61           C  
ATOM    199  CD  LYS A  13      -0.239  34.642  19.509  1.00  0.61           C  
ATOM    200  CE  LYS A  13      -0.237  34.169  20.965  1.00  0.61           C  
ATOM    201  NZ  LYS A  13      -1.622  33.832  21.452  1.00  0.61           N  
ATOM    202  H   LYS A  13       0.453  31.731  16.308  1.00  0.61           H  
ATOM    203  HA  LYS A  13      -2.306  32.626  16.648  1.00  0.61           H  
ATOM    204 1HB  LYS A  13       0.300  34.132  16.802  1.00  0.61           H  
ATOM    205 2HB  LYS A  13      -1.264  34.885  17.047  1.00  0.61           H  
ATOM    206 1HG  LYS A  13      -1.695  33.237  18.902  1.00  0.61           H  
ATOM    207 2HG  LYS A  13      -0.038  32.672  18.717  1.00  0.61           H  
ATOM    208 1HD  LYS A  13       0.762  34.970  19.230  1.00  0.61           H  
ATOM    209 2HD  LYS A  13      -0.927  35.486  19.418  1.00  0.61           H  
ATOM    210 1HE  LYS A  13       0.388  33.282  21.044  1.00  0.61           H  
ATOM    211 2HE  LYS A  13       0.179  34.952  21.598  1.00  0.61           H  
ATOM    212 1HZ  LYS A  13      -1.592  33.519  22.402  1.00  0.61           H  
ATOM    213 2HZ  LYS A  13      -2.250  34.652  21.406  1.00  0.61           H  
ATOM    214 3HZ  LYS A  13      -2.031  33.102  20.883  1.00  0.61           H  
ATOM    215  N   PRO A  14      -2.673  34.158  14.525  1.00  0.61           N  
ATOM    216  CA  PRO A  14      -2.933  34.803  13.262  1.00  0.61           C  
ATOM    217  C   PRO A  14      -1.759  35.692  12.903  1.00  0.61           C  
ATOM    218  O   PRO A  14      -1.167  36.341  13.768  1.00  0.61           O  
ATOM    219  CB  PRO A  14      -4.189  35.625  13.558  1.00  0.61           C  
ATOM    220  CG  PRO A  14      -4.886  34.875  14.651  1.00  0.61           C  
ATOM    221  CD  PRO A  14      -3.768  34.299  15.499  1.00  0.61           C  
ATOM    222  HA  PRO A  14      -3.109  34.040  12.490  1.00  0.61           H  
ATOM    223 1HB  PRO A  14      -3.907  36.648  13.846  1.00  0.61           H  
ATOM    224 2HB  PRO A  14      -4.794  35.707  12.642  1.00  0.61           H  
ATOM    225 1HG  PRO A  14      -5.522  35.564  15.228  1.00  0.61           H  
ATOM    226 2HG  PRO A  14      -5.556  34.129  14.226  1.00  0.61           H  
ATOM    227 1HD  PRO A  14      -3.504  34.959  16.332  1.00  0.61           H  
ATOM    228 2HD  PRO A  14      -4.108  33.326  15.819  1.00  0.61           H  
ATOM    229  N   GLY A  15      -1.411  35.690  11.630  1.00  0.60           N  
ATOM    230  CA  GLY A  15      -0.298  36.460  11.093  1.00  0.60           C  
ATOM    231  C   GLY A  15       0.993  35.642  11.019  1.00  0.60           C  
ATOM    232  O   GLY A  15       1.923  36.009  10.299  1.00  0.60           O  
ATOM    233  H   GLY A  15      -1.973  35.141  10.986  1.00  0.60           H  
ATOM    234 1HA  GLY A  15      -0.559  36.821  10.102  1.00  0.60           H  
ATOM    235 2HA  GLY A  15      -0.137  37.338  11.715  1.00  0.60           H  
ATOM    236  N   SER A  16       1.045  34.521  11.740  1.00  0.60           N  
ATOM    237  CA  SER A  16       2.215  33.653  11.733  1.00  0.60           C  
ATOM    238  C   SER A  16       2.171  32.764  10.512  1.00  0.60           C  
ATOM    239  O   SER A  16       1.174  32.770   9.796  1.00  0.60           O  
ATOM    240  CB  SER A  16       2.254  32.796  12.967  1.00  0.60           C  
ATOM    241  OG  SER A  16       1.233  31.869  12.935  1.00  0.60           O  
ATOM    242  H   SER A  16       0.263  34.254  12.345  1.00  0.60           H  
ATOM    243  HA  SER A  16       3.115  34.267  11.689  1.00  0.60           H  
ATOM    244 1HB  SER A  16       3.212  32.282  13.025  1.00  0.60           H  
ATOM    245 2HB  SER A  16       2.154  33.420  13.854  1.00  0.60           H  
ATOM    246  HG  SER A  16       0.418  32.372  13.125  1.00  0.60           H  
ATOM    247  N   SER A  17       3.256  32.034  10.257  1.00  0.59           N  
ATOM    248  CA  SER A  17       3.306  31.072   9.155  1.00  0.59           C  
ATOM    249  C   SER A  17       3.392  29.650   9.716  1.00  0.59           C  
ATOM    250  O   SER A  17       3.723  29.472  10.892  1.00  0.59           O  
ATOM    251  CB  SER A  17       4.503  31.371   8.269  1.00  0.59           C  
ATOM    252  OG  SER A  17       5.704  31.145   8.956  1.00  0.59           O  
ATOM    253  H   SER A  17       4.054  32.114  10.868  1.00  0.59           H  
ATOM    254  HA  SER A  17       2.392  31.154   8.561  1.00  0.59           H  
ATOM    255 1HB  SER A  17       4.476  30.750   7.380  1.00  0.59           H  
ATOM    256 2HB  SER A  17       4.454  32.408   7.942  1.00  0.59           H  
ATOM    257  HG  SER A  17       5.820  30.188   8.970  1.00  0.59           H  
ATOM    258  N   VAL A  18       3.127  28.646   8.876  1.00  0.58           N  
ATOM    259  CA  VAL A  18       3.237  27.235   9.287  1.00  0.58           C  
ATOM    260  C   VAL A  18       3.735  26.346   8.167  1.00  0.58           C  
ATOM    261  O   VAL A  18       3.354  26.507   7.006  1.00  0.58           O  
ATOM    262  CB  VAL A  18       1.866  26.691   9.763  1.00  0.58           C  
ATOM    263  CG1 VAL A  18       0.917  26.760   8.676  1.00  0.58           C  
ATOM    264  CG2 VAL A  18       1.938  25.256  10.239  1.00  0.58           C  
ATOM    265  H   VAL A  18       2.851  28.892   7.923  1.00  0.58           H  
ATOM    266  HA  VAL A  18       3.942  27.173  10.117  1.00  0.58           H  
ATOM    267  HB  VAL A  18       1.526  27.312  10.540  1.00  0.58           H  
ATOM    268 1HG1 VAL A  18      -0.058  26.420   9.006  1.00  0.58           H  
ATOM    269 2HG1 VAL A  18       0.864  27.793   8.364  1.00  0.58           H  
ATOM    270 3HG1 VAL A  18       1.264  26.130   7.857  1.00  0.58           H  
ATOM    271 1HG2 VAL A  18       0.956  24.937  10.579  1.00  0.58           H  
ATOM    272 2HG2 VAL A  18       2.258  24.598   9.443  1.00  0.58           H  
ATOM    273 3HG2 VAL A  18       2.630  25.199  11.044  1.00  0.58           H  
ATOM    274  N   THR A  19       4.564  25.377   8.523  1.00  0.58           N  
ATOM    275  CA  THR A  19       5.003  24.394   7.554  1.00  0.58           C  
ATOM    276  C   THR A  19       4.444  23.039   7.954  1.00  0.58           C  
ATOM    277  O   THR A  19       4.497  22.656   9.131  1.00  0.58           O  
ATOM    278  CB  THR A  19       6.541  24.322   7.439  1.00  0.58           C  
ATOM    279  OG1 THR A  19       7.051  25.599   7.038  1.00  0.58           O  
ATOM    280  CG2 THR A  19       6.941  23.264   6.371  1.00  0.58           C  
ATOM    281  H   THR A  19       4.865  25.303   9.484  1.00  0.58           H  
ATOM    282  HA  THR A  19       4.603  24.650   6.580  1.00  0.58           H  
ATOM    283  HB  THR A  19       6.971  24.050   8.401  1.00  0.58           H  
ATOM    284  HG1 THR A  19       6.673  25.839   6.183  1.00  0.58           H  
ATOM    285 1HG2 THR A  19       8.024  23.224   6.286  1.00  0.58           H  
ATOM    286 2HG2 THR A  19       6.572  22.282   6.660  1.00  0.58           H  
ATOM    287 3HG2 THR A  19       6.510  23.542   5.406  1.00  0.58           H  
ATOM    288  N   VAL A  20       3.894  22.334   6.975  1.00  0.58           N  
ATOM    289  CA  VAL A  20       3.388  20.994   7.194  1.00  0.58           C  
ATOM    290  C   VAL A  20       4.169  20.040   6.290  1.00  0.58           C  
ATOM    291  O   VAL A  20       4.220  20.228   5.070  1.00  0.58           O  
ATOM    292  CB  VAL A  20       1.882  20.921   6.863  1.00  0.58           C  
ATOM    293  CG1 VAL A  20       1.373  19.503   7.105  1.00  0.58           C  
ATOM    294  CG2 VAL A  20       1.095  21.947   7.708  1.00  0.58           C  
ATOM    295  H   VAL A  20       3.851  22.748   6.044  1.00  0.58           H  
ATOM    296  HA  VAL A  20       3.547  20.708   8.235  1.00  0.58           H  
ATOM    297  HB  VAL A  20       1.746  21.139   5.808  1.00  0.58           H  
ATOM    298 1HG1 VAL A  20       0.317  19.446   6.848  1.00  0.58           H  
ATOM    299 2HG1 VAL A  20       1.937  18.800   6.497  1.00  0.58           H  
ATOM    300 3HG1 VAL A  20       1.504  19.249   8.155  1.00  0.58           H  
ATOM    301 1HG2 VAL A  20       0.034  21.891   7.454  1.00  0.58           H  
ATOM    302 2HG2 VAL A  20       1.227  21.727   8.768  1.00  0.58           H  
ATOM    303 3HG2 VAL A  20       1.461  22.953   7.499  1.00  0.58           H  
ATOM    304  N   SER A  21       4.830  19.043   6.876  1.00  0.60           N  
ATOM    305  CA  SER A  21       5.589  18.111   6.050  1.00  0.60           C  
ATOM    306  C   SER A  21       4.786  16.846   5.774  1.00  0.60           C  
ATOM    307  O   SER A  21       3.836  16.537   6.505  1.00  0.60           O  
ATOM    308  CB  SER A  21       6.902  17.772   6.718  1.00  0.60           C  
ATOM    309  OG  SER A  21       6.694  17.027   7.897  1.00  0.60           O  
ATOM    310  H   SER A  21       4.817  18.915   7.887  1.00  0.60           H  
ATOM    311  HA  SER A  21       5.810  18.584   5.094  1.00  0.60           H  
ATOM    312 1HB  SER A  21       7.524  17.206   6.028  1.00  0.60           H  
ATOM    313 2HB  SER A  21       7.431  18.692   6.957  1.00  0.60           H  
ATOM    314  HG  SER A  21       6.079  17.537   8.442  1.00  0.60           H  
ATOM    315  N   CYS A  22       5.235  16.077   4.774  1.00  0.63           N  
ATOM    316  CA  CYS A  22       4.661  14.785   4.412  1.00  0.63           C  
ATOM    317  C   CYS A  22       5.707  13.812   3.894  1.00  0.63           C  
ATOM    318  O   CYS A  22       6.178  13.926   2.761  1.00  0.63           O  
ATOM    319  CB  CYS A  22       3.606  14.972   3.334  1.00  0.63           C  
ATOM    320  SG  CYS A  22       2.856  13.475   2.771  1.00  0.63           S  
ATOM    321  H   CYS A  22       5.978  16.451   4.196  1.00  0.63           H  
ATOM    322  HA  CYS A  22       4.192  14.355   5.294  1.00  0.63           H  
ATOM    323 1HB  CYS A  22       2.824  15.606   3.721  1.00  0.63           H  
ATOM    324 2HB  CYS A  22       4.044  15.477   2.482  1.00  0.63           H  
ATOM    325  N   LYS A  23       6.082  12.855   4.734  1.00  0.70           N  
ATOM    326  CA  LYS A  23       7.127  11.900   4.407  1.00  0.70           C  
ATOM    327  C   LYS A  23       6.545  10.624   3.855  1.00  0.70           C  
ATOM    328  O   LYS A  23       5.578  10.087   4.405  1.00  0.70           O  
ATOM    329  CB  LYS A  23       7.995  11.582   5.616  1.00  0.70           C  
ATOM    330  CG  LYS A  23       9.157  10.647   5.264  1.00  0.70           C  
ATOM    331  CD  LYS A  23      10.086  10.398   6.428  1.00  0.70           C  
ATOM    332  CE  LYS A  23      11.199   9.451   6.010  1.00  0.70           C  
ATOM    333  NZ  LYS A  23      12.158   9.194   7.117  1.00  0.70           N  
ATOM    334  H   LYS A  23       5.622  12.792   5.637  1.00  0.70           H  
ATOM    335  HA  LYS A  23       7.766  12.328   3.638  1.00  0.70           H  
ATOM    336 1HB  LYS A  23       8.414  12.507   6.015  1.00  0.70           H  
ATOM    337 2HB  LYS A  23       7.388  11.121   6.397  1.00  0.70           H  
ATOM    338 1HG  LYS A  23       8.766   9.685   4.931  1.00  0.70           H  
ATOM    339 2HG  LYS A  23       9.730  11.086   4.437  1.00  0.70           H  
ATOM    340 1HD  LYS A  23      10.523  11.344   6.755  1.00  0.70           H  
ATOM    341 2HD  LYS A  23       9.532   9.960   7.258  1.00  0.70           H  
ATOM    342 1HE  LYS A  23      10.759   8.505   5.693  1.00  0.70           H  
ATOM    343 2HE  LYS A  23      11.738   9.889   5.165  1.00  0.70           H  
ATOM    344 1HZ  LYS A  23      12.879   8.564   6.794  1.00  0.70           H  
ATOM    345 2HZ  LYS A  23      12.577  10.067   7.403  1.00  0.70           H  
ATOM    346 3HZ  LYS A  23      11.672   8.779   7.899  1.00  0.70           H  
ATOM    347  N   ALA A  24       7.104  10.140   2.758  1.00  0.80           N  
ATOM    348  CA  ALA A  24       6.611   8.907   2.194  1.00  0.80           C  
ATOM    349  C   ALA A  24       7.546   7.730   2.389  1.00  0.80           C  
ATOM    350  O   ALA A  24       8.755   7.820   2.160  1.00  0.80           O  
ATOM    351  CB  ALA A  24       6.386   9.090   0.731  1.00  0.80           C  
ATOM    352  H   ALA A  24       7.874  10.636   2.312  1.00  0.80           H  
ATOM    353  HA  ALA A  24       5.672   8.676   2.676  1.00  0.80           H  
ATOM    354 1HB  ALA A  24       5.970   8.178   0.303  1.00  0.80           H  
ATOM    355 2HB  ALA A  24       5.712   9.905   0.596  1.00  0.80           H  
ATOM    356 3HB  ALA A  24       7.338   9.319   0.266  1.00  0.80           H  
ATOM    357  N   SER A  25       6.946   6.593   2.694  1.00  0.95           N  
ATOM    358  CA  SER A  25       7.644   5.320   2.773  1.00  0.95           C  
ATOM    359  C   SER A  25       7.074   4.442   1.675  1.00  0.95           C  
ATOM    360  O   SER A  25       5.959   4.684   1.224  1.00  0.95           O  
ATOM    361  CB  SER A  25       7.466   4.678   4.130  1.00  0.95           C  
ATOM    362  OG  SER A  25       8.036   5.456   5.144  1.00  0.95           O  
ATOM    363  H   SER A  25       5.945   6.627   2.899  1.00  0.95           H  
ATOM    364  HA  SER A  25       8.707   5.473   2.584  1.00  0.95           H  
ATOM    365 1HB  SER A  25       6.402   4.544   4.326  1.00  0.95           H  
ATOM    366 2HB  SER A  25       7.921   3.690   4.126  1.00  0.95           H  
ATOM    367  HG  SER A  25       7.878   4.976   5.960  1.00  0.95           H  
ATOM    368  N   GLY A  26       7.800   3.408   1.264  1.00  1.12           N  
ATOM    369  CA  GLY A  26       7.298   2.516   0.219  1.00  1.12           C  
ATOM    370  C   GLY A  26       8.081   2.712  -1.067  1.00  1.12           C  
ATOM    371  O   GLY A  26       9.163   3.295  -1.051  1.00  1.12           O  
ATOM    372  H   GLY A  26       8.710   3.240   1.669  1.00  1.12           H  
ATOM    373 1HA  GLY A  26       7.386   1.480   0.547  1.00  1.12           H  
ATOM    374 2HA  GLY A  26       6.244   2.699   0.040  1.00  1.12           H  
ATOM    375  N   ASP A  27       7.562   2.200  -2.176  1.00  1.30           N  
ATOM    376  CA  ASP A  27       8.325   2.200  -3.418  1.00  1.30           C  
ATOM    377  C   ASP A  27       8.084   3.382  -4.363  1.00  1.30           C  
ATOM    378  O   ASP A  27       9.008   3.796  -5.067  1.00  1.30           O  
ATOM    379  CB  ASP A  27       7.994   0.940  -4.207  1.00  1.30           C  
ATOM    380  CG  ASP A  27       8.344  -0.364  -3.470  1.00  1.30           C  
ATOM    381  OD1 ASP A  27       9.471  -0.526  -3.068  1.00  1.30           O  
ATOM    382  OD2 ASP A  27       7.454  -1.192  -3.323  1.00  1.30           O  
ATOM    383  H   ASP A  27       6.655   1.763  -2.143  1.00  1.30           H  
ATOM    384  HA  ASP A  27       9.384   2.187  -3.161  1.00  1.30           H  
ATOM    385 1HB  ASP A  27       6.939   0.944  -4.445  1.00  1.30           H  
ATOM    386 2HB  ASP A  27       8.536   0.960  -5.153  1.00  1.30           H  
ATOM    387  N   THR A  28       6.864   3.921  -4.403  1.00  1.44           N  
ATOM    388  CA  THR A  28       6.570   4.930  -5.419  1.00  1.44           C  
ATOM    389  C   THR A  28       6.106   6.295  -4.916  1.00  1.44           C  
ATOM    390  O   THR A  28       4.912   6.562  -4.809  1.00  1.44           O  
ATOM    391  CB  THR A  28       5.508   4.403  -6.388  1.00  1.44           C  
ATOM    392  OG1 THR A  28       4.330   4.034  -5.669  1.00  1.44           O  
ATOM    393  CG2 THR A  28       6.019   3.195  -7.138  1.00  1.44           C  
ATOM    394  H   THR A  28       6.143   3.601  -3.775  1.00  1.44           H  
ATOM    395  HA  THR A  28       7.479   5.101  -5.996  1.00  1.44           H  
ATOM    396  HB  THR A  28       5.277   5.174  -7.082  1.00  1.44           H  
ATOM    397  HG1 THR A  28       3.683   3.667  -6.281  1.00  1.44           H  
ATOM    398 1HG2 THR A  28       5.251   2.848  -7.829  1.00  1.44           H  
ATOM    399 2HG2 THR A  28       6.915   3.469  -7.696  1.00  1.44           H  
ATOM    400 3HG2 THR A  28       6.255   2.399  -6.439  1.00  1.44           H  
ATOM    401  N   PHE A  29       7.067   7.177  -4.683  1.00  1.50           N  
ATOM    402  CA  PHE A  29       6.806   8.550  -4.249  1.00  1.50           C  
ATOM    403  C   PHE A  29       7.232   9.539  -5.321  1.00  1.50           C  
ATOM    404  O   PHE A  29       6.454  10.372  -5.779  1.00  1.50           O  
ATOM    405  CB  PHE A  29       7.552   8.882  -2.966  1.00  1.50           C  
ATOM    406  CG  PHE A  29       7.339  10.294  -2.459  1.00  1.50           C  
ATOM    407  CD1 PHE A  29       6.122  10.707  -1.967  1.00  1.50           C  
ATOM    408  CD2 PHE A  29       8.375  11.197  -2.462  1.00  1.50           C  
ATOM    409  CE1 PHE A  29       5.960  11.987  -1.464  1.00  1.50           C  
ATOM    410  CE2 PHE A  29       8.208  12.485  -1.989  1.00  1.50           C  
ATOM    411  CZ  PHE A  29       6.999  12.873  -1.482  1.00  1.50           C  
ATOM    412  H   PHE A  29       8.017   6.860  -4.798  1.00  1.50           H  
ATOM    413  HA  PHE A  29       5.734   8.668  -4.076  1.00  1.50           H  
ATOM    414 1HB  PHE A  29       7.237   8.197  -2.182  1.00  1.50           H  
ATOM    415 2HB  PHE A  29       8.621   8.737  -3.115  1.00  1.50           H  
ATOM    416  HD1 PHE A  29       5.288  10.005  -1.951  1.00  1.50           H  
ATOM    417  HD2 PHE A  29       9.335  10.879  -2.841  1.00  1.50           H  
ATOM    418  HE1 PHE A  29       4.999  12.289  -1.050  1.00  1.50           H  
ATOM    419  HE2 PHE A  29       9.045  13.188  -2.004  1.00  1.50           H  
ATOM    420  HZ  PHE A  29       6.867  13.875  -1.094  1.00  1.50           H  
ATOM    421  N   ASN A  30       8.463   9.372  -5.796  1.00  1.47           N  
ATOM    422  CA  ASN A  30       9.092  10.326  -6.702  1.00  1.47           C  
ATOM    423  C   ASN A  30       8.645  10.184  -8.150  1.00  1.47           C  
ATOM    424  O   ASN A  30       9.156  10.876  -9.026  1.00  1.47           O  
ATOM    425  CB  ASN A  30      10.605  10.191  -6.611  1.00  1.47           C  
ATOM    426  CG  ASN A  30      11.176  10.748  -5.315  1.00  1.47           C  
ATOM    427  OD1 ASN A  30      10.584  11.648  -4.717  1.00  1.47           O  
ATOM    428  ND2 ASN A  30      12.313  10.236  -4.890  1.00  1.47           N  
ATOM    429  H   ASN A  30       9.020   8.611  -5.447  1.00  1.47           H  
ATOM    430  HA  ASN A  30       8.812  11.329  -6.378  1.00  1.47           H  
ATOM    431 1HB  ASN A  30      10.882   9.140  -6.697  1.00  1.47           H  
ATOM    432 2HB  ASN A  30      11.064  10.720  -7.448  1.00  1.47           H  
ATOM    433 1HD2 ASN A  30      12.768  10.589  -4.040  1.00  1.47           H  
ATOM    434 2HD2 ASN A  30      12.757   9.510  -5.414  1.00  1.47           H  
ATOM    435  N   SER A  31       7.731   9.252  -8.403  1.00  1.36           N  
ATOM    436  CA  SER A  31       7.182   9.033  -9.733  1.00  1.36           C  
ATOM    437  C   SER A  31       5.712   9.473  -9.845  1.00  1.36           C  
ATOM    438  O   SER A  31       5.109   9.339 -10.905  1.00  1.36           O  
ATOM    439  CB  SER A  31       7.345   7.581 -10.132  1.00  1.36           C  
ATOM    440  OG  SER A  31       6.649   6.735  -9.274  1.00  1.36           O  
ATOM    441  H   SER A  31       7.377   8.708  -7.633  1.00  1.36           H  
ATOM    442  HA  SER A  31       7.757   9.629 -10.438  1.00  1.36           H  
ATOM    443 1HB  SER A  31       6.976   7.449 -11.149  1.00  1.36           H  
ATOM    444 2HB  SER A  31       8.401   7.319 -10.130  1.00  1.36           H  
ATOM    445  HG  SER A  31       5.759   7.096  -9.232  1.00  1.36           H  
ATOM    446  N   TYR A  32       5.134   9.978  -8.747  1.00  1.21           N  
ATOM    447  CA  TYR A  32       3.725  10.402  -8.711  1.00  1.21           C  
ATOM    448  C   TYR A  32       3.555  11.797  -8.155  1.00  1.21           C  
ATOM    449  O   TYR A  32       4.490  12.370  -7.600  1.00  1.21           O  
ATOM    450  CB  TYR A  32       2.851   9.424  -7.939  1.00  1.21           C  
ATOM    451  CG  TYR A  32       2.678   8.096  -8.626  1.00  1.21           C  
ATOM    452  CD1 TYR A  32       3.527   7.045  -8.386  1.00  1.21           C  
ATOM    453  CD2 TYR A  32       1.634   7.954  -9.535  1.00  1.21           C  
ATOM    454  CE1 TYR A  32       3.330   5.839  -9.059  1.00  1.21           C  
ATOM    455  CE2 TYR A  32       1.437   6.764 -10.194  1.00  1.21           C  
ATOM    456  CZ  TYR A  32       2.283   5.708  -9.959  1.00  1.21           C  
ATOM    457  OH  TYR A  32       2.099   4.512 -10.616  1.00  1.21           O  
ATOM    458  H   TYR A  32       5.681  10.085  -7.890  1.00  1.21           H  
ATOM    459  HA  TYR A  32       3.350  10.427  -9.735  1.00  1.21           H  
ATOM    460 1HB  TYR A  32       3.302   9.250  -6.968  1.00  1.21           H  
ATOM    461 2HB  TYR A  32       1.858   9.858  -7.776  1.00  1.21           H  
ATOM    462  HD1 TYR A  32       4.345   7.163  -7.674  1.00  1.21           H  
ATOM    463  HD2 TYR A  32       0.961   8.799  -9.724  1.00  1.21           H  
ATOM    464  HE1 TYR A  32       3.991   4.997  -8.888  1.00  1.21           H  
ATOM    465  HE2 TYR A  32       0.611   6.664 -10.902  1.00  1.21           H  
ATOM    466  HH  TYR A  32       1.377   4.599 -11.246  1.00  1.21           H  
ATOM    467  N   SER A  33       2.382  12.391  -8.356  1.00  1.07           N  
ATOM    468  CA  SER A  33       2.190  13.713  -7.802  1.00  1.07           C  
ATOM    469  C   SER A  33       1.707  13.645  -6.364  1.00  1.07           C  
ATOM    470  O   SER A  33       0.989  12.717  -5.961  1.00  1.07           O  
ATOM    471  CB  SER A  33       1.209  14.489  -8.657  1.00  1.07           C  
ATOM    472  OG  SER A  33      -0.041  13.890  -8.647  1.00  1.07           O  
ATOM    473  H   SER A  33       1.591  11.910  -8.809  1.00  1.07           H  
ATOM    474  HA  SER A  33       3.144  14.238  -7.813  1.00  1.07           H  
ATOM    475 1HB  SER A  33       1.135  15.518  -8.297  1.00  1.07           H  
ATOM    476 2HB  SER A  33       1.568  14.516  -9.669  1.00  1.07           H  
ATOM    477  HG  SER A  33       0.130  12.947  -8.848  1.00  1.07           H  
ATOM    478  N   ILE A  34       2.038  14.686  -5.615  1.00  0.95           N  
ATOM    479  CA  ILE A  34       1.549  14.851  -4.264  1.00  0.95           C  
ATOM    480  C   ILE A  34       0.616  16.024  -4.188  1.00  0.95           C  
ATOM    481  O   ILE A  34       0.915  17.124  -4.656  1.00  0.95           O  
ATOM    482  CB  ILE A  34       2.674  14.975  -3.235  1.00  0.95           C  
ATOM    483  CG1 ILE A  34       3.516  13.735  -3.254  1.00  0.95           C  
ATOM    484  CG2 ILE A  34       2.083  15.206  -1.847  1.00  0.95           C  
ATOM    485  CD1 ILE A  34       2.732  12.479  -2.837  1.00  0.95           C  
ATOM    486  H   ILE A  34       2.642  15.398  -6.019  1.00  0.95           H  
ATOM    487  HA  ILE A  34       0.987  13.965  -4.000  1.00  0.95           H  
ATOM    488  HB  ILE A  34       3.315  15.803  -3.493  1.00  0.95           H  
ATOM    489 1HG1 ILE A  34       3.904  13.580  -4.262  1.00  0.95           H  
ATOM    490 2HG1 ILE A  34       4.347  13.885  -2.593  1.00  0.95           H  
ATOM    491 1HG2 ILE A  34       2.883  15.288  -1.123  1.00  0.95           H  
ATOM    492 2HG2 ILE A  34       1.496  16.123  -1.832  1.00  0.95           H  
ATOM    493 3HG2 ILE A  34       1.440  14.362  -1.588  1.00  0.95           H  
ATOM    494 1HD1 ILE A  34       3.378  11.608  -2.874  1.00  0.95           H  
ATOM    495 2HD1 ILE A  34       2.346  12.605  -1.821  1.00  0.95           H  
ATOM    496 3HD1 ILE A  34       1.907  12.337  -3.517  1.00  0.95           H  
ATOM    497  N   HIS A  35      -0.533  15.774  -3.604  1.00  0.85           N  
ATOM    498  CA  HIS A  35      -1.567  16.762  -3.483  1.00  0.85           C  
ATOM    499  C   HIS A  35      -1.788  17.115  -2.056  1.00  0.85           C  
ATOM    500  O   HIS A  35      -1.670  16.272  -1.164  1.00  0.85           O  
ATOM    501  CB  HIS A  35      -2.859  16.217  -4.068  1.00  0.85           C  
ATOM    502  CG  HIS A  35      -2.713  15.968  -5.512  1.00  0.85           C  
ATOM    503  ND1 HIS A  35      -3.327  16.735  -6.478  1.00  0.85           N  
ATOM    504  CD2 HIS A  35      -1.947  15.076  -6.165  1.00  0.85           C  
ATOM    505  CE1 HIS A  35      -2.945  16.303  -7.674  1.00  0.85           C  
ATOM    506  NE2 HIS A  35      -2.095  15.308  -7.493  1.00  0.85           N  
ATOM    507  H   HIS A  35      -0.698  14.836  -3.253  1.00  0.85           H  
ATOM    508  HA  HIS A  35      -1.293  17.668  -4.014  1.00  0.85           H  
ATOM    509 1HB  HIS A  35      -3.123  15.297  -3.561  1.00  0.85           H  
ATOM    510 2HB  HIS A  35      -3.666  16.931  -3.908  1.00  0.85           H  
ATOM    511  HD2 HIS A  35      -1.297  14.319  -5.716  1.00  0.85           H  
ATOM    512  HE1 HIS A  35      -3.255  16.718  -8.631  1.00  0.85           H  
ATOM    513  HE2 HIS A  35      -1.574  14.768  -8.180  1.00  0.85           H  
ATOM    514  N   TRP A  36      -2.114  18.366  -1.849  1.00  0.77           N  
ATOM    515  CA  TRP A  36      -2.476  18.826  -0.549  1.00  0.77           C  
ATOM    516  C   TRP A  36      -3.914  19.273  -0.596  1.00  0.77           C  
ATOM    517  O   TRP A  36      -4.347  19.972  -1.531  1.00  0.77           O  
ATOM    518  CB  TRP A  36      -1.552  19.946  -0.104  1.00  0.77           C  
ATOM    519  CG  TRP A  36      -0.133  19.477   0.167  1.00  0.77           C  
ATOM    520  CD1 TRP A  36       0.911  19.388  -0.716  1.00  0.77           C  
ATOM    521  CD2 TRP A  36       0.383  19.040   1.439  1.00  0.77           C  
ATOM    522  NE1 TRP A  36       2.041  18.931  -0.065  1.00  0.77           N  
ATOM    523  CE2 TRP A  36       1.735  18.723   1.252  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      -0.182  18.900   2.705  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36       2.527  18.291   2.293  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36       0.611  18.473   3.736  1.00  0.77           C  
ATOM    527  CH2 TRP A  36       1.929  18.181   3.541  1.00  0.77           C  
ATOM    528  H   TRP A  36      -2.140  19.009  -2.632  1.00  0.77           H  
ATOM    529  HA  TRP A  36      -2.384  18.009   0.154  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      -1.523  20.725  -0.870  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      -1.954  20.393   0.803  1.00  0.77           H  
ATOM    532  HD1 TRP A  36       0.857  19.644  -1.774  1.00  0.77           H  
ATOM    533  HE1 TRP A  36       2.951  18.773  -0.476  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      -1.236  19.138   2.869  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36       3.582  18.047   2.165  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36       0.159  18.379   4.711  1.00  0.77           H  
ATOM    537  HH2 TRP A  36       2.523  17.852   4.386  1.00  0.77           H  
ATOM    538  N   VAL A  37      -4.643  18.843   0.414  1.00  0.73           N  
ATOM    539  CA  VAL A  37      -6.043  19.159   0.578  1.00  0.73           C  
ATOM    540  C   VAL A  37      -6.306  19.656   1.997  1.00  0.73           C  
ATOM    541  O   VAL A  37      -5.520  19.393   2.914  1.00  0.73           O  
ATOM    542  CB  VAL A  37      -6.891  17.919   0.303  1.00  0.73           C  
ATOM    543  CG1 VAL A  37      -6.710  17.387  -1.126  1.00  0.73           C  
ATOM    544  CG2 VAL A  37      -6.494  16.915   1.273  1.00  0.73           C  
ATOM    545  H   VAL A  37      -4.187  18.239   1.099  1.00  0.73           H  
ATOM    546  HA  VAL A  37      -6.316  19.941  -0.125  1.00  0.73           H  
ATOM    547  HB  VAL A  37      -7.927  18.187   0.422  1.00  0.73           H  
ATOM    548 1HG1 VAL A  37      -7.342  16.525  -1.273  1.00  0.73           H  
ATOM    549 2HG1 VAL A  37      -6.988  18.138  -1.830  1.00  0.73           H  
ATOM    550 3HG1 VAL A  37      -5.672  17.107  -1.291  1.00  0.73           H  
ATOM    551 1HG2 VAL A  37      -7.080  16.028   1.171  1.00  0.73           H  
ATOM    552 2HG2 VAL A  37      -5.451  16.676   1.117  1.00  0.73           H  
ATOM    553 3HG2 VAL A  37      -6.633  17.324   2.271  1.00  0.73           H  
ATOM    554  N   ARG A  38      -7.445  20.307   2.198  1.00  0.72           N  
ATOM    555  CA  ARG A  38      -7.809  20.819   3.512  1.00  0.72           C  
ATOM    556  C   ARG A  38      -9.256  20.570   3.910  1.00  0.72           C  
ATOM    557  O   ARG A  38     -10.175  20.692   3.102  1.00  0.72           O  
ATOM    558  CB  ARG A  38      -7.561  22.308   3.547  1.00  0.72           C  
ATOM    559  CG  ARG A  38      -7.828  22.948   4.803  1.00  0.72           C  
ATOM    560  CD  ARG A  38      -7.461  24.367   4.782  1.00  0.72           C  
ATOM    561  NE  ARG A  38      -8.339  25.213   4.043  1.00  0.72           N  
ATOM    562  CZ  ARG A  38      -8.219  26.536   4.088  1.00  0.72           C  
ATOM    563  NH1 ARG A  38      -7.256  27.076   4.831  1.00  0.72           N  
ATOM    564  NH2 ARG A  38      -9.058  27.276   3.394  1.00  0.72           N  
ATOM    565  H   ARG A  38      -8.041  20.503   1.400  1.00  0.72           H  
ATOM    566  HA  ARG A  38      -7.170  20.342   4.252  1.00  0.72           H  
ATOM    567 1HB  ARG A  38      -6.543  22.487   3.372  1.00  0.72           H  
ATOM    568 2HB  ARG A  38      -8.133  22.810   2.763  1.00  0.72           H  
ATOM    569 1HG  ARG A  38      -8.887  22.880   5.041  1.00  0.72           H  
ATOM    570 2HG  ARG A  38      -7.236  22.441   5.567  1.00  0.72           H  
ATOM    571 1HD  ARG A  38      -7.400  24.759   5.790  1.00  0.72           H  
ATOM    572 2HD  ARG A  38      -6.502  24.450   4.308  1.00  0.72           H  
ATOM    573  HE  ARG A  38      -9.082  24.828   3.430  1.00  0.72           H  
ATOM    574 1HH1 ARG A  38      -6.603  26.485   5.376  1.00  0.72           H  
ATOM    575 2HH1 ARG A  38      -7.137  28.099   4.887  1.00  0.72           H  
ATOM    576 1HH2 ARG A  38      -9.773  26.799   2.820  1.00  0.72           H  
ATOM    577 2HH2 ARG A  38      -8.989  28.279   3.410  1.00  0.72           H  
ATOM    578  N   GLN A  39      -9.467  20.216   5.171  1.00  0.73           N  
ATOM    579  CA  GLN A  39     -10.821  20.027   5.656  1.00  0.73           C  
ATOM    580  C   GLN A  39     -11.060  20.726   6.979  1.00  0.73           C  
ATOM    581  O   GLN A  39     -10.405  20.442   7.979  1.00  0.73           O  
ATOM    582  CB  GLN A  39     -11.109  18.540   5.814  1.00  0.73           C  
ATOM    583  CG  GLN A  39     -12.510  18.241   6.233  1.00  0.73           C  
ATOM    584  CD  GLN A  39     -12.808  16.780   6.208  1.00  0.73           C  
ATOM    585  OE1 GLN A  39     -11.921  15.938   6.403  1.00  0.73           O  
ATOM    586  NE2 GLN A  39     -14.068  16.454   5.954  1.00  0.73           N  
ATOM    587  H   GLN A  39      -8.677  20.078   5.798  1.00  0.73           H  
ATOM    588  HA  GLN A  39     -11.520  20.443   4.929  1.00  0.73           H  
ATOM    589 1HB  GLN A  39     -10.932  18.033   4.882  1.00  0.73           H  
ATOM    590 2HB  GLN A  39     -10.435  18.117   6.555  1.00  0.73           H  
ATOM    591 1HG  GLN A  39     -12.672  18.613   7.246  1.00  0.73           H  
ATOM    592 2HG  GLN A  39     -13.197  18.743   5.548  1.00  0.73           H  
ATOM    593 1HE2 GLN A  39     -14.346  15.496   5.919  1.00  0.73           H  
ATOM    594 2HE2 GLN A  39     -14.757  17.203   5.799  1.00  0.73           H  
ATOM    595  N   ALA A  40     -11.959  21.693   6.994  1.00  0.76           N  
ATOM    596  CA  ALA A  40     -12.258  22.356   8.250  1.00  0.76           C  
ATOM    597  C   ALA A  40     -13.283  21.471   8.943  1.00  0.76           C  
ATOM    598  O   ALA A  40     -14.051  20.811   8.245  1.00  0.76           O  
ATOM    599  CB  ALA A  40     -12.766  23.767   8.031  1.00  0.76           C  
ATOM    600  H   ALA A  40     -12.461  21.938   6.149  1.00  0.76           H  
ATOM    601  HA  ALA A  40     -11.352  22.408   8.838  1.00  0.76           H  
ATOM    602 1HB  ALA A  40     -12.987  24.230   8.990  1.00  0.76           H  
ATOM    603 2HB  ALA A  40     -12.001  24.352   7.517  1.00  0.76           H  
ATOM    604 3HB  ALA A  40     -13.663  23.739   7.434  1.00  0.76           H  
ATOM    605  N   PRO A  41     -13.359  21.407  10.269  1.00  0.79           N  
ATOM    606  CA  PRO A  41     -14.386  20.645  10.941  1.00  0.79           C  
ATOM    607  C   PRO A  41     -15.761  21.058  10.425  1.00  0.79           C  
ATOM    608  O   PRO A  41     -16.064  22.246  10.321  1.00  0.79           O  
ATOM    609  CB  PRO A  41     -14.174  21.054  12.402  1.00  0.79           C  
ATOM    610  CG  PRO A  41     -12.687  21.387  12.482  1.00  0.79           C  
ATOM    611  CD  PRO A  41     -12.370  22.054  11.154  1.00  0.79           C  
ATOM    612  HA  PRO A  41     -14.209  19.570  10.787  1.00  0.79           H  
ATOM    613 1HB  PRO A  41     -14.822  21.908  12.651  1.00  0.79           H  
ATOM    614 2HB  PRO A  41     -14.464  20.228  13.068  1.00  0.79           H  
ATOM    615 1HG  PRO A  41     -12.487  22.041  13.345  1.00  0.79           H  
ATOM    616 2HG  PRO A  41     -12.104  20.467  12.641  1.00  0.79           H  
ATOM    617 1HD  PRO A  41     -12.520  23.142  11.196  1.00  0.79           H  
ATOM    618 2HD  PRO A  41     -11.345  21.778  10.882  1.00  0.79           H  
ATOM    619  N   GLY A  42     -16.593  20.067  10.110  1.00  0.83           N  
ATOM    620  CA  GLY A  42     -17.956  20.285   9.612  1.00  0.83           C  
ATOM    621  C   GLY A  42     -18.051  20.549   8.097  1.00  0.83           C  
ATOM    622  O   GLY A  42     -19.152  20.650   7.554  1.00  0.83           O  
ATOM    623  H   GLY A  42     -16.272  19.116  10.216  1.00  0.83           H  
ATOM    624 1HA  GLY A  42     -18.562  19.413   9.858  1.00  0.83           H  
ATOM    625 2HA  GLY A  42     -18.395  21.126  10.146  1.00  0.83           H  
ATOM    626  N   GLN A  43     -16.906  20.663   7.424  1.00  0.87           N  
ATOM    627  CA  GLN A  43     -16.838  20.952   5.990  1.00  0.87           C  
ATOM    628  C   GLN A  43     -16.362  19.770   5.145  1.00  0.87           C  
ATOM    629  O   GLN A  43     -15.889  18.756   5.674  1.00  0.87           O  
ATOM    630  CB  GLN A  43     -15.951  22.165   5.734  1.00  0.87           C  
ATOM    631  CG  GLN A  43     -16.425  23.440   6.419  1.00  0.87           C  
ATOM    632  CD  GLN A  43     -17.758  23.916   5.871  1.00  0.87           C  
ATOM    633  OE1 GLN A  43     -17.883  24.136   4.662  1.00  0.87           O  
ATOM    634  NE2 GLN A  43     -18.751  24.087   6.734  1.00  0.87           N  
ATOM    635  H   GLN A  43     -16.020  20.579   7.921  1.00  0.87           H  
ATOM    636  HA  GLN A  43     -17.842  21.204   5.653  1.00  0.87           H  
ATOM    637 1HB  GLN A  43     -14.946  21.947   6.087  1.00  0.87           H  
ATOM    638 2HB  GLN A  43     -15.881  22.353   4.665  1.00  0.87           H  
ATOM    639 1HG  GLN A  43     -16.529  23.249   7.492  1.00  0.87           H  
ATOM    640 2HG  GLN A  43     -15.693  24.225   6.249  1.00  0.87           H  
ATOM    641 1HE2 GLN A  43     -19.646  24.398   6.412  1.00  0.87           H  
ATOM    642 2HE2 GLN A  43     -18.611  23.902   7.708  1.00  0.87           H  
ATOM    643  N   GLY A  44     -16.521  19.899   3.822  1.00  0.90           N  
ATOM    644  CA  GLY A  44     -16.040  18.883   2.887  1.00  0.90           C  
ATOM    645  C   GLY A  44     -14.550  19.089   2.612  1.00  0.90           C  
ATOM    646  O   GLY A  44     -13.912  19.922   3.255  1.00  0.90           O  
ATOM    647  H   GLY A  44     -16.956  20.737   3.458  1.00  0.90           H  
ATOM    648 1HA  GLY A  44     -16.208  17.890   3.304  1.00  0.90           H  
ATOM    649 2HA  GLY A  44     -16.600  18.945   1.955  1.00  0.90           H  
ATOM    650  N   LEU A  45     -13.996  18.342   1.659  1.00  0.91           N  
ATOM    651  CA  LEU A  45     -12.557  18.428   1.404  1.00  0.91           C  
ATOM    652  C   LEU A  45     -12.222  19.412   0.267  1.00  0.91           C  
ATOM    653  O   LEU A  45     -12.723  19.271  -0.852  1.00  0.91           O  
ATOM    654  CB  LEU A  45     -12.025  17.032   1.068  1.00  0.91           C  
ATOM    655  CG  LEU A  45     -10.558  16.937   0.911  1.00  0.91           C  
ATOM    656  CD1 LEU A  45      -9.972  17.236   2.291  1.00  0.91           C  
ATOM    657  CD2 LEU A  45     -10.171  15.548   0.404  1.00  0.91           C  
ATOM    658  H   LEU A  45     -14.562  17.692   1.135  1.00  0.91           H  
ATOM    659  HA  LEU A  45     -12.065  18.780   2.311  1.00  0.91           H  
ATOM    660 1HB  LEU A  45     -12.315  16.350   1.866  1.00  0.91           H  
ATOM    661 2HB  LEU A  45     -12.484  16.696   0.139  1.00  0.91           H  
ATOM    662  HG  LEU A  45     -10.205  17.692   0.209  1.00  0.91           H  
ATOM    663 1HD1 LEU A  45      -8.925  17.203   2.285  1.00  0.91           H  
ATOM    664 2HD1 LEU A  45     -10.289  18.222   2.591  1.00  0.91           H  
ATOM    665 3HD1 LEU A  45     -10.341  16.502   3.005  1.00  0.91           H  
ATOM    666 1HD2 LEU A  45      -9.104  15.481   0.310  1.00  0.91           H  
ATOM    667 2HD2 LEU A  45     -10.520  14.792   1.105  1.00  0.91           H  
ATOM    668 3HD2 LEU A  45     -10.628  15.378  -0.570  1.00  0.91           H  
ATOM    669  N   GLU A  46     -11.388  20.408   0.570  1.00  0.91           N  
ATOM    670  CA  GLU A  46     -10.968  21.455  -0.364  1.00  0.91           C  
ATOM    671  C   GLU A  46      -9.581  21.183  -0.963  1.00  0.91           C  
ATOM    672  O   GLU A  46      -8.614  20.987  -0.233  1.00  0.91           O  
ATOM    673  CB  GLU A  46     -10.937  22.795   0.396  1.00  0.91           C  
ATOM    674  CG  GLU A  46     -10.565  24.024  -0.402  1.00  0.91           C  
ATOM    675  CD  GLU A  46     -10.493  25.294   0.456  1.00  0.91           C  
ATOM    676  OE1 GLU A  46     -10.470  25.217   1.678  1.00  0.91           O  
ATOM    677  OE2 GLU A  46     -10.511  26.348  -0.133  1.00  0.91           O  
ATOM    678  H   GLU A  46     -11.022  20.455   1.516  1.00  0.91           H  
ATOM    679  HA  GLU A  46     -11.693  21.508  -1.176  1.00  0.91           H  
ATOM    680 1HB  GLU A  46     -11.916  22.974   0.840  1.00  0.91           H  
ATOM    681 2HB  GLU A  46     -10.224  22.716   1.218  1.00  0.91           H  
ATOM    682 1HG  GLU A  46      -9.588  23.859  -0.862  1.00  0.91           H  
ATOM    683 2HG  GLU A  46     -11.292  24.165  -1.201  1.00  0.91           H  
ATOM    684  N   TRP A  47      -9.451  21.147  -2.288  1.00  0.91           N  
ATOM    685  CA  TRP A  47      -8.110  20.937  -2.857  1.00  0.91           C  
ATOM    686  C   TRP A  47      -7.294  22.214  -2.683  1.00  0.91           C  
ATOM    687  O   TRP A  47      -7.815  23.301  -2.927  1.00  0.91           O  
ATOM    688  CB  TRP A  47      -8.201  20.508  -4.324  1.00  0.91           C  
ATOM    689  CG  TRP A  47      -6.892  20.158  -4.979  1.00  0.91           C  
ATOM    690  CD1 TRP A  47      -6.236  18.965  -4.898  1.00  0.91           C  
ATOM    691  CD2 TRP A  47      -6.111  20.974  -5.875  1.00  0.91           C  
ATOM    692  NE1 TRP A  47      -5.110  19.000  -5.662  1.00  0.91           N  
ATOM    693  CE2 TRP A  47      -5.017  20.221  -6.258  1.00  0.91           C  
ATOM    694  CE3 TRP A  47      -6.258  22.254  -6.383  1.00  0.91           C  
ATOM    695  CZ2 TRP A  47      -4.077  20.705  -7.113  1.00  0.91           C  
ATOM    696  CZ3 TRP A  47      -5.294  22.745  -7.252  1.00  0.91           C  
ATOM    697  CH2 TRP A  47      -4.228  21.986  -7.600  1.00  0.91           C  
ATOM    698  H   TRP A  47     -10.254  21.283  -2.887  1.00  0.91           H  
ATOM    699  HA  TRP A  47      -7.613  20.153  -2.303  1.00  0.91           H  
ATOM    700 1HB  TRP A  47      -8.855  19.640  -4.400  1.00  0.91           H  
ATOM    701 2HB  TRP A  47      -8.660  21.310  -4.901  1.00  0.91           H  
ATOM    702  HD1 TRP A  47      -6.567  18.107  -4.319  1.00  0.91           H  
ATOM    703  HE1 TRP A  47      -4.439  18.233  -5.800  1.00  0.91           H  
ATOM    704  HE3 TRP A  47      -7.118  22.844  -6.109  1.00  0.91           H  
ATOM    705  HZ2 TRP A  47      -3.255  20.112  -7.400  1.00  0.91           H  
ATOM    706  HZ3 TRP A  47      -5.414  23.745  -7.653  1.00  0.91           H  
ATOM    707  HH2 TRP A  47      -3.486  22.388  -8.278  1.00  0.91           H  
ATOM    708  N   MET A  48      -6.035  22.101  -2.246  1.00  0.91           N  
ATOM    709  CA  MET A  48      -5.216  23.294  -2.053  1.00  0.91           C  
ATOM    710  C   MET A  48      -4.166  23.497  -3.136  1.00  0.91           C  
ATOM    711  O   MET A  48      -3.909  24.626  -3.569  1.00  0.91           O  
ATOM    712  CB  MET A  48      -4.474  23.156  -0.748  1.00  0.91           C  
ATOM    713  CG  MET A  48      -5.323  23.080   0.448  1.00  0.91           C  
ATOM    714  SD  MET A  48      -4.341  22.729   1.822  1.00  0.91           S  
ATOM    715  CE  MET A  48      -3.614  24.276   1.921  1.00  0.91           C  
ATOM    716  H   MET A  48      -5.633  21.191  -2.034  1.00  0.91           H  
ATOM    717  HA  MET A  48      -5.865  24.156  -2.046  1.00  0.91           H  
ATOM    718 1HB  MET A  48      -3.843  22.278  -0.773  1.00  0.91           H  
ATOM    719 2HB  MET A  48      -3.817  24.017  -0.625  1.00  0.91           H  
ATOM    720 1HG  MET A  48      -5.827  24.014   0.620  1.00  0.91           H  
ATOM    721 2HG  MET A  48      -6.072  22.302   0.334  1.00  0.91           H  
ATOM    722 1HE  MET A  48      -2.910  24.302   2.745  1.00  0.91           H  
ATOM    723 2HE  MET A  48      -3.092  24.458   0.987  1.00  0.91           H  
ATOM    724 3HE  MET A  48      -4.383  25.035   2.070  1.00  0.91           H  
ATOM    725  N   GLY A  49      -3.531  22.399  -3.540  1.00  0.93           N  
ATOM    726  CA  GLY A  49      -2.440  22.471  -4.512  1.00  0.93           C  
ATOM    727  C   GLY A  49      -1.682  21.156  -4.675  1.00  0.93           C  
ATOM    728  O   GLY A  49      -1.964  20.172  -3.990  1.00  0.93           O  
ATOM    729  H   GLY A  49      -3.794  21.506  -3.125  1.00  0.93           H  
ATOM    730 1HA  GLY A  49      -2.835  22.780  -5.468  1.00  0.93           H  
ATOM    731 2HA  GLY A  49      -1.741  23.248  -4.208  1.00  0.93           H  
ATOM    732  N   ARG A  50      -0.711  21.136  -5.588  1.00  0.97           N  
ATOM    733  CA  ARG A  50       0.065  19.921  -5.815  1.00  0.97           C  
ATOM    734  C   ARG A  50       1.477  20.152  -6.307  1.00  0.97           C  
ATOM    735  O   ARG A  50       1.828  21.241  -6.781  1.00  0.97           O  
ATOM    736  CB  ARG A  50      -0.612  19.012  -6.843  1.00  0.97           C  
ATOM    737  CG  ARG A  50      -0.857  19.593  -8.258  1.00  0.97           C  
ATOM    738  CD  ARG A  50       0.317  19.457  -9.175  1.00  0.97           C  
ATOM    739  NE  ARG A  50      -0.038  19.742 -10.587  1.00  0.97           N  
ATOM    740  CZ  ARG A  50       0.850  19.974 -11.567  1.00  0.97           C  
ATOM    741  NH1 ARG A  50       2.130  19.987 -11.319  1.00  0.97           N  
ATOM    742  NH2 ARG A  50       0.399  20.178 -12.778  1.00  0.97           N  
ATOM    743  H   ARG A  50      -0.546  21.972  -6.136  1.00  0.97           H  
ATOM    744  HA  ARG A  50       0.128  19.392  -4.868  1.00  0.97           H  
ATOM    745 1HB  ARG A  50      -0.039  18.090  -6.957  1.00  0.97           H  
ATOM    746 2HB  ARG A  50      -1.573  18.735  -6.445  1.00  0.97           H  
ATOM    747 1HG  ARG A  50      -1.699  19.083  -8.723  1.00  0.97           H  
ATOM    748 2HG  ARG A  50      -1.083  20.649  -8.152  1.00  0.97           H  
ATOM    749 1HD  ARG A  50       1.097  20.156  -8.874  1.00  0.97           H  
ATOM    750 2HD  ARG A  50       0.707  18.439  -9.118  1.00  0.97           H  
ATOM    751  HE  ARG A  50      -1.034  19.738 -10.879  1.00  0.97           H  
ATOM    752 1HH1 ARG A  50       2.460  19.807 -10.379  1.00  0.97           H  
ATOM    753 2HH1 ARG A  50       2.788  20.155 -12.063  1.00  0.97           H  
ATOM    754 1HH2 ARG A  50      -0.623  20.145 -12.917  1.00  0.97           H  
ATOM    755 2HH2 ARG A  50       1.037  20.334 -13.545  1.00  0.97           H  
ATOM    756  N   ILE A  51       2.256  19.069  -6.242  1.00  1.04           N  
ATOM    757  CA  ILE A  51       3.607  19.018  -6.770  1.00  1.04           C  
ATOM    758  C   ILE A  51       3.967  17.715  -7.461  1.00  1.04           C  
ATOM    759  O   ILE A  51       3.602  16.627  -7.011  1.00  1.04           O  
ATOM    760  CB  ILE A  51       4.637  19.265  -5.667  1.00  1.04           C  
ATOM    761  CG1 ILE A  51       6.040  19.336  -6.292  1.00  1.04           C  
ATOM    762  CG2 ILE A  51       4.569  18.178  -4.594  1.00  1.04           C  
ATOM    763  CD1 ILE A  51       7.009  19.926  -5.420  1.00  1.04           C  
ATOM    764  H   ILE A  51       1.874  18.246  -5.780  1.00  1.04           H  
ATOM    765  HA  ILE A  51       3.702  19.813  -7.495  1.00  1.04           H  
ATOM    766  HB  ILE A  51       4.437  20.221  -5.229  1.00  1.04           H  
ATOM    767 1HG1 ILE A  51       6.383  18.331  -6.516  1.00  1.04           H  
ATOM    768 2HG1 ILE A  51       6.011  19.916  -7.211  1.00  1.04           H  
ATOM    769 1HG2 ILE A  51       5.304  18.387  -3.813  1.00  1.04           H  
ATOM    770 2HG2 ILE A  51       3.569  18.165  -4.156  1.00  1.04           H  
ATOM    771 3HG2 ILE A  51       4.784  17.211  -5.043  1.00  1.04           H  
ATOM    772 1HD1 ILE A  51       7.985  19.940  -5.903  1.00  1.04           H  
ATOM    773 2HD1 ILE A  51       6.690  20.938  -5.199  1.00  1.04           H  
ATOM    774 3HD1 ILE A  51       7.050  19.349  -4.525  1.00  1.04           H  
ATOM    775  N   ILE A  52       4.728  17.820  -8.547  1.00  1.13           N  
ATOM    776  CA  ILE A  52       5.252  16.641  -9.208  1.00  1.13           C  
ATOM    777  C   ILE A  52       6.775  16.624  -9.076  1.00  1.13           C  
ATOM    778  O   ILE A  52       7.441  17.322  -9.858  1.00  1.13           O  
ATOM    779  CB  ILE A  52       4.952  16.639 -10.704  1.00  1.13           C  
ATOM    780  CG1 ILE A  52       3.496  16.718 -10.977  1.00  1.13           C  
ATOM    781  CG2 ILE A  52       5.515  15.381 -11.274  1.00  1.13           C  
ATOM    782  CD1 ILE A  52       3.201  16.935 -12.435  1.00  1.13           C  
ATOM    783  H   ILE A  52       4.954  18.753  -8.897  1.00  1.13           H  
ATOM    784  HA  ILE A  52       4.801  15.754  -8.781  1.00  1.13           H  
ATOM    785  HB  ILE A  52       5.421  17.500 -11.179  1.00  1.13           H  
ATOM    786 1HG1 ILE A  52       3.041  15.798 -10.676  1.00  1.13           H  
ATOM    787 2HG1 ILE A  52       3.063  17.525 -10.400  1.00  1.13           H  
ATOM    788 1HG2 ILE A  52       5.335  15.335 -12.342  1.00  1.13           H  
ATOM    789 2HG2 ILE A  52       6.559  15.375 -11.077  1.00  1.13           H  
ATOM    790 3HG2 ILE A  52       5.046  14.519 -10.794  1.00  1.13           H  
ATOM    791 1HD1 ILE A  52       2.121  16.973 -12.590  1.00  1.13           H  
ATOM    792 2HD1 ILE A  52       3.650  17.872 -12.768  1.00  1.13           H  
ATOM    793 3HD1 ILE A  52       3.623  16.116 -13.000  1.00  1.13           H  
ATOM    794  N   PRO A  53       7.356  15.817  -8.151  1.00  1.22           N  
ATOM    795  CA  PRO A  53       8.780  15.704  -7.840  1.00  1.22           C  
ATOM    796  C   PRO A  53       9.621  15.334  -9.051  1.00  1.22           C  
ATOM    797  O   PRO A  53      10.796  15.690  -9.140  1.00  1.22           O  
ATOM    798  CB  PRO A  53       8.806  14.561  -6.817  1.00  1.22           C  
ATOM    799  CG  PRO A  53       7.453  14.566  -6.190  1.00  1.22           C  
ATOM    800  CD  PRO A  53       6.519  14.952  -7.297  1.00  1.22           C  
ATOM    801  HA  PRO A  53       9.132  16.644  -7.388  1.00  1.22           H  
ATOM    802 1HB  PRO A  53       9.042  13.609  -7.324  1.00  1.22           H  
ATOM    803 2HB  PRO A  53       9.601  14.735  -6.083  1.00  1.22           H  
ATOM    804 1HG  PRO A  53       7.219  13.561  -5.783  1.00  1.22           H  
ATOM    805 2HG  PRO A  53       7.422  15.265  -5.343  1.00  1.22           H  
ATOM    806 1HD  PRO A  53       6.188  14.067  -7.851  1.00  1.22           H  
ATOM    807 2HD  PRO A  53       5.705  15.491  -6.834  1.00  1.22           H  
ATOM    808  N   VAL A  54       8.986  14.701 -10.031  1.00  1.30           N  
ATOM    809  CA  VAL A  54       9.650  14.271 -11.250  1.00  1.30           C  
ATOM    810  C   VAL A  54      10.216  15.474 -11.990  1.00  1.30           C  
ATOM    811  O   VAL A  54      11.278  15.392 -12.612  1.00  1.30           O  
ATOM    812  CB  VAL A  54       8.663  13.563 -12.199  1.00  1.30           C  
ATOM    813  CG1 VAL A  54       9.339  13.275 -13.510  1.00  1.30           C  
ATOM    814  CG2 VAL A  54       8.129  12.320 -11.555  1.00  1.30           C  
ATOM    815  H   VAL A  54       8.017  14.454  -9.909  1.00  1.30           H  
ATOM    816  HA  VAL A  54      10.459  13.589 -10.991  1.00  1.30           H  
ATOM    817  HB  VAL A  54       7.857  14.228 -12.423  1.00  1.30           H  
ATOM    818 1HG1 VAL A  54       8.630  12.807 -14.192  1.00  1.30           H  
ATOM    819 2HG1 VAL A  54       9.695  14.204 -13.940  1.00  1.30           H  
ATOM    820 3HG1 VAL A  54      10.181  12.608 -13.345  1.00  1.30           H  
ATOM    821 1HG2 VAL A  54       7.419  11.832 -12.224  1.00  1.30           H  
ATOM    822 2HG2 VAL A  54       8.958  11.648 -11.353  1.00  1.30           H  
ATOM    823 3HG2 VAL A  54       7.628  12.577 -10.618  1.00  1.30           H  
ATOM    824  N   PHE A  55       9.456  16.570 -11.978  1.00  1.34           N  
ATOM    825  CA  PHE A  55       9.820  17.773 -12.701  1.00  1.34           C  
ATOM    826  C   PHE A  55      10.038  18.980 -11.784  1.00  1.34           C  
ATOM    827  O   PHE A  55      10.640  19.975 -12.193  1.00  1.34           O  
ATOM    828  CB  PHE A  55       8.697  18.120 -13.649  1.00  1.34           C  
ATOM    829  CG  PHE A  55       8.330  17.054 -14.567  1.00  1.34           C  
ATOM    830  CD1 PHE A  55       7.097  16.478 -14.435  1.00  1.34           C  
ATOM    831  CD2 PHE A  55       9.181  16.612 -15.552  1.00  1.34           C  
ATOM    832  CE1 PHE A  55       6.705  15.465 -15.254  1.00  1.34           C  
ATOM    833  CE2 PHE A  55       8.791  15.592 -16.394  1.00  1.34           C  
ATOM    834  CZ  PHE A  55       7.547  15.015 -16.239  1.00  1.34           C  
ATOM    835  H   PHE A  55       8.619  16.583 -11.405  1.00  1.34           H  
ATOM    836  HA  PHE A  55      10.739  17.585 -13.257  1.00  1.34           H  
ATOM    837 1HB  PHE A  55       7.815  18.364 -13.065  1.00  1.34           H  
ATOM    838 2HB  PHE A  55       8.978  18.990 -14.228  1.00  1.34           H  
ATOM    839  HD1 PHE A  55       6.435  16.843 -13.655  1.00  1.34           H  
ATOM    840  HD2 PHE A  55      10.165  17.071 -15.659  1.00  1.34           H  
ATOM    841  HE1 PHE A  55       5.735  15.017 -15.124  1.00  1.34           H  
ATOM    842  HE2 PHE A  55       9.466  15.239 -17.174  1.00  1.34           H  
ATOM    843  HZ  PHE A  55       7.234  14.204 -16.896  1.00  1.34           H  
ATOM    844  N   GLY A  56       9.504  18.910 -10.559  1.00  1.34           N  
ATOM    845  CA  GLY A  56       9.517  20.037  -9.631  1.00  1.34           C  
ATOM    846  C   GLY A  56       8.396  21.036  -9.953  1.00  1.34           C  
ATOM    847  O   GLY A  56       8.465  22.209  -9.584  1.00  1.34           O  
ATOM    848  H   GLY A  56       9.036  18.065 -10.263  1.00  1.34           H  
ATOM    849 1HA  GLY A  56       9.391  19.662  -8.615  1.00  1.34           H  
ATOM    850 2HA  GLY A  56      10.484  20.536  -9.676  1.00  1.34           H  
ATOM    851  N   MET A  57       7.389  20.576 -10.695  1.00  1.28           N  
ATOM    852  CA  MET A  57       6.278  21.440 -11.107  1.00  1.28           C  
ATOM    853  C   MET A  57       5.211  21.529 -10.050  1.00  1.28           C  
ATOM    854  O   MET A  57       4.887  20.522  -9.416  1.00  1.28           O  
ATOM    855  CB  MET A  57       5.636  20.911 -12.384  1.00  1.28           C  
ATOM    856  CG  MET A  57       6.470  20.992 -13.627  1.00  1.28           C  
ATOM    857  SD  MET A  57       5.621  20.218 -15.022  1.00  1.28           S  
ATOM    858  CE  MET A  57       6.834  20.320 -16.326  1.00  1.28           C  
ATOM    859  H   MET A  57       7.388  19.583 -10.915  1.00  1.28           H  
ATOM    860  HA  MET A  57       6.662  22.445 -11.281  1.00  1.28           H  
ATOM    861 1HB  MET A  57       5.399  19.859 -12.241  1.00  1.28           H  
ATOM    862 2HB  MET A  57       4.699  21.422 -12.554  1.00  1.28           H  
ATOM    863 1HG  MET A  57       6.635  22.040 -13.872  1.00  1.28           H  
ATOM    864 2HG  MET A  57       7.425  20.544 -13.477  1.00  1.28           H  
ATOM    865 1HE  MET A  57       6.426  19.873 -17.234  1.00  1.28           H  
ATOM    866 2HE  MET A  57       7.081  21.365 -16.513  1.00  1.28           H  
ATOM    867 3HE  MET A  57       7.731  19.784 -16.039  1.00  1.28           H  
ATOM    868  N   THR A  58       4.612  22.709  -9.898  1.00  1.18           N  
ATOM    869  CA  THR A  58       3.521  22.853  -8.944  1.00  1.18           C  
ATOM    870  C   THR A  58       2.304  23.529  -9.549  1.00  1.18           C  
ATOM    871  O   THR A  58       2.395  24.181 -10.589  1.00  1.18           O  
ATOM    872  CB  THR A  58       3.960  23.626  -7.675  1.00  1.18           C  
ATOM    873  OG1 THR A  58       4.320  24.976  -7.981  1.00  1.18           O  
ATOM    874  CG2 THR A  58       5.129  22.954  -7.019  1.00  1.18           C  
ATOM    875  H   THR A  58       4.919  23.508 -10.435  1.00  1.18           H  
ATOM    876  HA  THR A  58       3.212  21.862  -8.635  1.00  1.18           H  
ATOM    877  HB  THR A  58       3.126  23.638  -6.969  1.00  1.18           H  
ATOM    878  HG1 THR A  58       4.345  25.463  -7.130  1.00  1.18           H  
ATOM    879 1HG2 THR A  58       5.393  23.499  -6.130  1.00  1.18           H  
ATOM    880 2HG2 THR A  58       4.846  21.957  -6.760  1.00  1.18           H  
ATOM    881 3HG2 THR A  58       5.983  22.931  -7.690  1.00  1.18           H  
ATOM    882  N   HIS A  59       1.184  23.404  -8.846  1.00  1.08           N  
ATOM    883  CA  HIS A  59      -0.085  24.019  -9.232  1.00  1.08           C  
ATOM    884  C   HIS A  59      -0.923  24.273  -7.992  1.00  1.08           C  
ATOM    885  O   HIS A  59      -0.917  23.479  -7.052  1.00  1.08           O  
ATOM    886  CB  HIS A  59      -0.839  23.144 -10.240  1.00  1.08           C  
ATOM    887  CG  HIS A  59      -2.039  23.797 -10.846  1.00  1.08           C  
ATOM    888  ND1 HIS A  59      -1.975  25.020 -11.477  1.00  1.08           N  
ATOM    889  CD2 HIS A  59      -3.319  23.385 -10.958  1.00  1.08           C  
ATOM    890  CE1 HIS A  59      -3.168  25.334 -11.941  1.00  1.08           C  
ATOM    891  NE2 HIS A  59      -4.001  24.361 -11.638  1.00  1.08           N  
ATOM    892  H   HIS A  59       1.239  22.826  -8.007  1.00  1.08           H  
ATOM    893  HA  HIS A  59       0.105  24.983  -9.704  1.00  1.08           H  
ATOM    894 1HB  HIS A  59      -0.166  22.855 -11.047  1.00  1.08           H  
ATOM    895 2HB  HIS A  59      -1.177  22.246  -9.759  1.00  1.08           H  
ATOM    896  HD2 HIS A  59      -3.733  22.450 -10.588  1.00  1.08           H  
ATOM    897  HE1 HIS A  59      -3.420  26.241 -12.487  1.00  1.08           H  
ATOM    898  HE2 HIS A  59      -4.981  24.327 -11.873  1.00  1.08           H  
ATOM    899  N   TYR A  60      -1.617  25.407  -7.956  1.00  0.99           N  
ATOM    900  CA  TYR A  60      -2.383  25.749  -6.757  1.00  0.99           C  
ATOM    901  C   TYR A  60      -3.827  26.140  -7.040  1.00  0.99           C  
ATOM    902  O   TYR A  60      -4.140  26.711  -8.097  1.00  0.99           O  
ATOM    903  CB  TYR A  60      -1.690  26.909  -6.051  1.00  0.99           C  
ATOM    904  CG  TYR A  60      -0.236  26.634  -5.753  1.00  0.99           C  
ATOM    905  CD1 TYR A  60       0.691  26.938  -6.739  1.00  0.99           C  
ATOM    906  CD2 TYR A  60       0.185  26.083  -4.553  1.00  0.99           C  
ATOM    907  CE1 TYR A  60       2.020  26.700  -6.543  1.00  0.99           C  
ATOM    908  CE2 TYR A  60       1.536  25.842  -4.361  1.00  0.99           C  
ATOM    909  CZ  TYR A  60       2.454  26.149  -5.353  1.00  0.99           C  
ATOM    910  OH  TYR A  60       3.812  25.907  -5.190  1.00  0.99           O  
ATOM    911  H   TYR A  60      -1.603  26.027  -8.756  1.00  0.99           H  
ATOM    912  HA  TYR A  60      -2.405  24.894  -6.094  1.00  0.99           H  
ATOM    913 1HB  TYR A  60      -1.750  27.794  -6.668  1.00  0.99           H  
ATOM    914 2HB  TYR A  60      -2.205  27.126  -5.110  1.00  0.99           H  
ATOM    915  HD1 TYR A  60       0.355  27.368  -7.683  1.00  0.99           H  
ATOM    916  HD2 TYR A  60      -0.538  25.841  -3.771  1.00  0.99           H  
ATOM    917  HE1 TYR A  60       2.731  26.943  -7.331  1.00  0.99           H  
ATOM    918  HE2 TYR A  60       1.868  25.421  -3.440  1.00  0.99           H  
ATOM    919  HH  TYR A  60       3.953  25.348  -4.425  1.00  0.99           H  
ATOM    920  N   ALA A  61      -4.707  25.861  -6.071  1.00  0.92           N  
ATOM    921  CA  ALA A  61      -6.096  26.293  -6.147  1.00  0.92           C  
ATOM    922  C   ALA A  61      -6.103  27.803  -6.125  1.00  0.92           C  
ATOM    923  O   ALA A  61      -5.299  28.410  -5.420  1.00  0.92           O  
ATOM    924  CB  ALA A  61      -6.926  25.733  -5.004  1.00  0.92           C  
ATOM    925  H   ALA A  61      -4.390  25.371  -5.233  1.00  0.92           H  
ATOM    926  HA  ALA A  61      -6.516  25.955  -7.094  1.00  0.92           H  
ATOM    927 1HB  ALA A  61      -7.953  26.079  -5.092  1.00  0.92           H  
ATOM    928 2HB  ALA A  61      -6.911  24.666  -5.014  1.00  0.92           H  
ATOM    929 3HB  ALA A  61      -6.528  26.062  -4.095  1.00  0.92           H  
ATOM    930  N   GLN A  62      -7.052  28.429  -6.810  1.00  0.87           N  
ATOM    931  CA  GLN A  62      -7.102  29.894  -6.832  1.00  0.87           C  
ATOM    932  C   GLN A  62      -7.120  30.525  -5.440  1.00  0.87           C  
ATOM    933  O   GLN A  62      -6.445  31.524  -5.193  1.00  0.87           O  
ATOM    934  CB  GLN A  62      -8.318  30.362  -7.631  1.00  0.87           C  
ATOM    935  CG  GLN A  62      -8.450  31.880  -7.790  1.00  0.87           C  
ATOM    936  CD  GLN A  62      -7.328  32.542  -8.599  1.00  0.87           C  
ATOM    937  OE1 GLN A  62      -7.002  32.151  -9.726  1.00  0.87           O  
ATOM    938  NE2 GLN A  62      -6.735  33.584  -8.017  1.00  0.87           N  
ATOM    939  H   GLN A  62      -7.713  27.897  -7.359  1.00  0.87           H  
ATOM    940  HA  GLN A  62      -6.218  30.251  -7.340  1.00  0.87           H  
ATOM    941 1HB  GLN A  62      -8.281  29.926  -8.629  1.00  0.87           H  
ATOM    942 2HB  GLN A  62      -9.226  30.001  -7.150  1.00  0.87           H  
ATOM    943 1HG  GLN A  62      -9.394  32.091  -8.291  1.00  0.87           H  
ATOM    944 2HG  GLN A  62      -8.456  32.327  -6.795  1.00  0.87           H  
ATOM    945 1HE2 GLN A  62      -6.004  34.077  -8.489  1.00  0.87           H  
ATOM    946 2HE2 GLN A  62      -7.032  33.882  -7.107  1.00  0.87           H  
ATOM    947  N   ARG A  63      -7.808  29.886  -4.504  1.00  0.84           N  
ATOM    948  CA  ARG A  63      -7.945  30.393  -3.143  1.00  0.84           C  
ATOM    949  C   ARG A  63      -6.626  30.520  -2.378  1.00  0.84           C  
ATOM    950  O   ARG A  63      -6.562  31.245  -1.383  1.00  0.84           O  
ATOM    951  CB  ARG A  63      -8.885  29.503  -2.352  1.00  0.84           C  
ATOM    952  CG  ARG A  63     -10.339  29.604  -2.770  1.00  0.84           C  
ATOM    953  CD  ARG A  63     -11.198  28.662  -2.013  1.00  0.84           C  
ATOM    954  NE  ARG A  63     -12.603  28.786  -2.382  1.00  0.84           N  
ATOM    955  CZ  ARG A  63     -13.577  27.967  -1.946  1.00  0.84           C  
ATOM    956  NH1 ARG A  63     -13.278  26.980  -1.136  1.00  0.84           N  
ATOM    957  NH2 ARG A  63     -14.829  28.159  -2.331  1.00  0.84           N  
ATOM    958  H   ARG A  63      -8.292  29.039  -4.759  1.00  0.84           H  
ATOM    959  HA  ARG A  63      -8.392  31.385  -3.205  1.00  0.84           H  
ATOM    960 1HB  ARG A  63      -8.576  28.462  -2.459  1.00  0.84           H  
ATOM    961 2HB  ARG A  63      -8.818  29.751  -1.292  1.00  0.84           H  
ATOM    962 1HG  ARG A  63     -10.699  30.616  -2.589  1.00  0.84           H  
ATOM    963 2HG  ARG A  63     -10.427  29.371  -3.831  1.00  0.84           H  
ATOM    964 1HD  ARG A  63     -10.880  27.641  -2.227  1.00  0.84           H  
ATOM    965 2HD  ARG A  63     -11.104  28.850  -0.943  1.00  0.84           H  
ATOM    966  HE  ARG A  63     -12.862  29.538  -3.004  1.00  0.84           H  
ATOM    967 1HH1 ARG A  63     -12.298  26.832  -0.844  1.00  0.84           H  
ATOM    968 2HH1 ARG A  63     -13.996  26.360  -0.800  1.00  0.84           H  
ATOM    969 1HH2 ARG A  63     -15.055  28.922  -2.955  1.00  0.84           H  
ATOM    970 2HH2 ARG A  63     -15.558  27.543  -2.002  1.00  0.84           H  
ATOM    971  N   PHE A  64      -5.599  29.775  -2.786  1.00  0.82           N  
ATOM    972  CA  PHE A  64      -4.330  29.811  -2.087  1.00  0.82           C  
ATOM    973  C   PHE A  64      -3.208  30.423  -2.926  1.00  0.82           C  
ATOM    974  O   PHE A  64      -2.020  30.382  -2.551  1.00  0.82           O  
ATOM    975  CB  PHE A  64      -3.972  28.404  -1.671  1.00  0.82           C  
ATOM    976  CG  PHE A  64      -5.012  27.812  -0.809  1.00  0.82           C  
ATOM    977  CD1 PHE A  64      -5.830  26.887  -1.332  1.00  0.82           C  
ATOM    978  CD2 PHE A  64      -5.197  28.201   0.497  1.00  0.82           C  
ATOM    979  CE1 PHE A  64      -6.833  26.317  -0.606  1.00  0.82           C  
ATOM    980  CE2 PHE A  64      -6.191  27.634   1.244  1.00  0.82           C  
ATOM    981  CZ  PHE A  64      -7.013  26.681   0.679  1.00  0.82           C  
ATOM    982  H   PHE A  64      -5.675  29.206  -3.629  1.00  0.82           H  
ATOM    983  HA  PHE A  64      -4.446  30.419  -1.190  1.00  0.82           H  
ATOM    984 1HB  PHE A  64      -3.853  27.773  -2.557  1.00  0.82           H  
ATOM    985 2HB  PHE A  64      -3.042  28.417  -1.144  1.00  0.82           H  
ATOM    986  HD1 PHE A  64      -5.660  26.608  -2.344  1.00  0.82           H  
ATOM    987  HD2 PHE A  64      -4.547  28.961   0.933  1.00  0.82           H  
ATOM    988  HE1 PHE A  64      -7.489  25.562  -1.056  1.00  0.82           H  
ATOM    989  HE2 PHE A  64      -6.330  27.940   2.275  1.00  0.82           H  
ATOM    990  HZ  PHE A  64      -7.810  26.218   1.246  1.00  0.82           H  
ATOM    991  N   ARG A  65      -3.543  30.995  -4.080  1.00  0.81           N  
ATOM    992  CA  ARG A  65      -2.463  31.544  -4.876  1.00  0.81           C  
ATOM    993  C   ARG A  65      -1.925  32.771  -4.171  1.00  0.81           C  
ATOM    994  O   ARG A  65      -2.675  33.644  -3.742  1.00  0.81           O  
ATOM    995  CB  ARG A  65      -2.915  31.842  -6.296  1.00  0.81           C  
ATOM    996  CG  ARG A  65      -3.201  30.583  -7.082  1.00  0.81           C  
ATOM    997  CD  ARG A  65      -3.667  30.813  -8.463  1.00  0.81           C  
ATOM    998  NE  ARG A  65      -4.089  29.550  -9.071  1.00  0.81           N  
ATOM    999  CZ  ARG A  65      -4.682  29.410 -10.259  1.00  0.81           C  
ATOM   1000  NH1 ARG A  65      -4.930  30.441 -11.036  1.00  0.81           N  
ATOM   1001  NH2 ARG A  65      -5.013  28.196 -10.618  1.00  0.81           N  
ATOM   1002  H   ARG A  65      -4.515  31.061  -4.394  1.00  0.81           H  
ATOM   1003  HA  ARG A  65      -1.667  30.801  -4.938  1.00  0.81           H  
ATOM   1004 1HB  ARG A  65      -3.835  32.431  -6.273  1.00  0.81           H  
ATOM   1005 2HB  ARG A  65      -2.157  32.419  -6.821  1.00  0.81           H  
ATOM   1006 1HG  ARG A  65      -2.292  29.997  -7.138  1.00  0.81           H  
ATOM   1007 2HG  ARG A  65      -3.949  30.020  -6.565  1.00  0.81           H  
ATOM   1008 1HD  ARG A  65      -4.510  31.496  -8.464  1.00  0.81           H  
ATOM   1009 2HD  ARG A  65      -2.861  31.227  -9.060  1.00  0.81           H  
ATOM   1010  HE  ARG A  65      -3.950  28.674  -8.542  1.00  0.81           H  
ATOM   1011 1HH1 ARG A  65      -4.673  31.372 -10.737  1.00  0.81           H  
ATOM   1012 2HH1 ARG A  65      -5.388  30.308 -11.923  1.00  0.81           H  
ATOM   1013 1HH2 ARG A  65      -4.797  27.430  -9.957  1.00  0.81           H  
ATOM   1014 2HH2 ARG A  65      -5.467  28.025 -11.500  1.00  0.81           H  
ATOM   1015  N   GLY A  66      -0.614  32.815  -4.014  1.00  0.79           N  
ATOM   1016  CA  GLY A  66       0.034  33.917  -3.320  1.00  0.79           C  
ATOM   1017  C   GLY A  66       0.142  33.672  -1.807  1.00  0.79           C  
ATOM   1018  O   GLY A  66       0.808  34.437  -1.108  1.00  0.79           O  
ATOM   1019  H   GLY A  66      -0.047  32.064  -4.382  1.00  0.79           H  
ATOM   1020 1HA  GLY A  66       1.030  34.068  -3.736  1.00  0.79           H  
ATOM   1021 2HA  GLY A  66      -0.525  34.834  -3.500  1.00  0.79           H  
ATOM   1022  N   ARG A  67      -0.512  32.615  -1.295  1.00  0.78           N  
ATOM   1023  CA  ARG A  67      -0.448  32.339   0.137  1.00  0.78           C  
ATOM   1024  C   ARG A  67       0.260  31.023   0.452  1.00  0.78           C  
ATOM   1025  O   ARG A  67       0.875  30.881   1.518  1.00  0.78           O  
ATOM   1026  CB  ARG A  67      -1.832  32.315   0.774  1.00  0.78           C  
ATOM   1027  CG  ARG A  67      -2.569  33.655   0.756  1.00  0.78           C  
ATOM   1028  CD  ARG A  67      -3.890  33.596   1.480  1.00  0.78           C  
ATOM   1029  NE  ARG A  67      -3.737  33.497   2.952  1.00  0.78           N  
ATOM   1030  CZ  ARG A  67      -4.716  33.093   3.803  1.00  0.78           C  
ATOM   1031  NH1 ARG A  67      -5.887  32.730   3.323  1.00  0.78           N  
ATOM   1032  NH2 ARG A  67      -4.506  33.055   5.114  1.00  0.78           N  
ATOM   1033  H   ARG A  67      -1.052  31.998  -1.897  1.00  0.78           H  
ATOM   1034  HA  ARG A  67       0.110  33.144   0.593  1.00  0.78           H  
ATOM   1035 1HB  ARG A  67      -2.455  31.589   0.247  1.00  0.78           H  
ATOM   1036 2HB  ARG A  67      -1.753  31.987   1.811  1.00  0.78           H  
ATOM   1037 1HG  ARG A  67      -1.946  34.416   1.227  1.00  0.78           H  
ATOM   1038 2HG  ARG A  67      -2.764  33.936  -0.283  1.00  0.78           H  
ATOM   1039 1HD  ARG A  67      -4.461  34.497   1.258  1.00  0.78           H  
ATOM   1040 2HD  ARG A  67      -4.448  32.723   1.135  1.00  0.78           H  
ATOM   1041  HE  ARG A  67      -2.850  33.767   3.361  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  67      -6.055  32.754   2.330  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  67      -6.622  32.427   3.954  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  67      -3.596  33.342   5.520  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  67      -5.261  32.706   5.743  1.00  0.78           H  
ATOM   1046  N   ILE A  68       0.154  30.044  -0.451  1.00  0.76           N  
ATOM   1047  CA  ILE A  68       0.774  28.752  -0.170  1.00  0.76           C  
ATOM   1048  C   ILE A  68       1.790  28.290  -1.193  1.00  0.76           C  
ATOM   1049  O   ILE A  68       1.552  28.321  -2.402  1.00  0.76           O  
ATOM   1050  CB  ILE A  68      -0.255  27.645   0.024  1.00  0.76           C  
ATOM   1051  CG1 ILE A  68      -1.118  28.009   1.155  1.00  0.76           C  
ATOM   1052  CG2 ILE A  68       0.397  26.288   0.263  1.00  0.76           C  
ATOM   1053  CD1 ILE A  68      -2.129  27.027   1.407  1.00  0.76           C  
ATOM   1054  H   ILE A  68      -0.397  30.181  -1.295  1.00  0.76           H  
ATOM   1055  HA  ILE A  68       1.301  28.843   0.771  1.00  0.76           H  
ATOM   1056  HB  ILE A  68      -0.877  27.582  -0.864  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  68      -0.510  28.154   2.018  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  68      -1.621  28.942   0.927  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  68      -0.379  25.537   0.395  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  68       1.010  26.017  -0.587  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  68       1.015  26.334   1.157  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  68      -2.761  27.332   2.237  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  68      -2.730  26.877   0.535  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  68      -1.615  26.109   1.652  1.00  0.76           H  
ATOM   1065  N   THR A  69       2.935  27.857  -0.679  1.00  0.74           N  
ATOM   1066  CA  THR A  69       4.007  27.318  -1.494  1.00  0.74           C  
ATOM   1067  C   THR A  69       4.196  25.832  -1.217  1.00  0.74           C  
ATOM   1068  O   THR A  69       4.248  25.398  -0.066  1.00  0.74           O  
ATOM   1069  CB  THR A  69       5.334  28.062  -1.245  1.00  0.74           C  
ATOM   1070  OG1 THR A  69       5.185  29.445  -1.608  1.00  0.74           O  
ATOM   1071  CG2 THR A  69       6.466  27.433  -2.058  1.00  0.74           C  
ATOM   1072  H   THR A  69       3.039  27.883   0.338  1.00  0.74           H  
ATOM   1073  HA  THR A  69       3.740  27.434  -2.545  1.00  0.74           H  
ATOM   1074  HB  THR A  69       5.587  28.004  -0.184  1.00  0.74           H  
ATOM   1075  HG1 THR A  69       4.832  29.505  -2.502  1.00  0.74           H  
ATOM   1076 1HG2 THR A  69       7.391  27.972  -1.864  1.00  0.74           H  
ATOM   1077 2HG2 THR A  69       6.595  26.390  -1.770  1.00  0.74           H  
ATOM   1078 3HG2 THR A  69       6.227  27.488  -3.119  1.00  0.74           H  
ATOM   1079  N   VAL A  70       4.286  25.042  -2.276  1.00  0.74           N  
ATOM   1080  CA  VAL A  70       4.504  23.609  -2.129  1.00  0.74           C  
ATOM   1081  C   VAL A  70       5.816  23.218  -2.789  1.00  0.74           C  
ATOM   1082  O   VAL A  70       6.154  23.733  -3.854  1.00  0.74           O  
ATOM   1083  CB  VAL A  70       3.316  22.781  -2.677  1.00  0.74           C  
ATOM   1084  CG1 VAL A  70       3.643  21.295  -2.625  1.00  0.74           C  
ATOM   1085  CG2 VAL A  70       2.061  23.013  -1.807  1.00  0.74           C  
ATOM   1086  H   VAL A  70       4.211  25.439  -3.211  1.00  0.74           H  
ATOM   1087  HA  VAL A  70       4.584  23.381  -1.070  1.00  0.74           H  
ATOM   1088  HB  VAL A  70       3.130  23.061  -3.716  1.00  0.74           H  
ATOM   1089 1HG1 VAL A  70       2.807  20.719  -3.019  1.00  0.74           H  
ATOM   1090 2HG1 VAL A  70       4.523  21.096  -3.213  1.00  0.74           H  
ATOM   1091 3HG1 VAL A  70       3.832  21.001  -1.590  1.00  0.74           H  
ATOM   1092 1HG2 VAL A  70       1.232  22.419  -2.194  1.00  0.74           H  
ATOM   1093 2HG2 VAL A  70       2.285  22.699  -0.790  1.00  0.74           H  
ATOM   1094 3HG2 VAL A  70       1.781  24.048  -1.799  1.00  0.74           H  
ATOM   1095  N   SER A  71       6.587  22.385  -2.102  1.00  0.75           N  
ATOM   1096  CA  SER A  71       7.886  21.929  -2.581  1.00  0.75           C  
ATOM   1097  C   SER A  71       8.117  20.476  -2.186  1.00  0.75           C  
ATOM   1098  O   SER A  71       7.291  19.873  -1.500  1.00  0.75           O  
ATOM   1099  CB  SER A  71       8.993  22.808  -2.031  1.00  0.75           C  
ATOM   1100  OG  SER A  71       9.108  22.668  -0.643  1.00  0.75           O  
ATOM   1101  H   SER A  71       6.232  22.044  -1.208  1.00  0.75           H  
ATOM   1102  HA  SER A  71       7.908  22.006  -3.663  1.00  0.75           H  
ATOM   1103 1HB  SER A  71       9.938  22.545  -2.506  1.00  0.75           H  
ATOM   1104 2HB  SER A  71       8.782  23.849  -2.278  1.00  0.75           H  
ATOM   1105  HG  SER A  71       8.272  22.977  -0.278  1.00  0.75           H  
ATOM   1106  N   ALA A  72       9.209  19.888  -2.662  1.00  0.77           N  
ATOM   1107  CA  ALA A  72       9.512  18.512  -2.290  1.00  0.77           C  
ATOM   1108  C   ALA A  72      10.995  18.239  -2.356  1.00  0.77           C  
ATOM   1109  O   ALA A  72      11.730  18.846  -3.138  1.00  0.77           O  
ATOM   1110  CB  ALA A  72       8.786  17.512  -3.192  1.00  0.77           C  
ATOM   1111  H   ALA A  72       9.848  20.404  -3.249  1.00  0.77           H  
ATOM   1112  HA  ALA A  72       9.200  18.368  -1.260  1.00  0.77           H  
ATOM   1113 1HB  ALA A  72       9.027  16.498  -2.863  1.00  0.77           H  
ATOM   1114 2HB  ALA A  72       7.713  17.663  -3.118  1.00  0.77           H  
ATOM   1115 3HB  ALA A  72       9.105  17.644  -4.223  1.00  0.77           H  
ATOM   1116  N   ASP A  73      11.407  17.274  -1.551  1.00  0.78           N  
ATOM   1117  CA  ASP A  73      12.766  16.789  -1.512  1.00  0.78           C  
ATOM   1118  C   ASP A  73      12.852  15.304  -1.811  1.00  0.78           C  
ATOM   1119  O   ASP A  73      12.588  14.441  -0.955  1.00  0.78           O  
ATOM   1120  CB  ASP A  73      13.386  17.047  -0.160  1.00  0.78           C  
ATOM   1121  CG  ASP A  73      14.825  16.553  -0.091  1.00  0.78           C  
ATOM   1122  OD1 ASP A  73      15.371  16.087  -1.093  1.00  0.78           O  
ATOM   1123  OD2 ASP A  73      15.338  16.531   0.989  1.00  0.78           O  
ATOM   1124  H   ASP A  73      10.724  16.860  -0.923  1.00  0.78           H  
ATOM   1125  HA  ASP A  73      13.343  17.323  -2.267  1.00  0.78           H  
ATOM   1126 1HB  ASP A  73      13.367  18.119   0.052  1.00  0.78           H  
ATOM   1127 2HB  ASP A  73      12.794  16.549   0.611  1.00  0.78           H  
ATOM   1128  N   LYS A  74      13.266  15.007  -3.028  1.00  0.79           N  
ATOM   1129  CA  LYS A  74      13.346  13.642  -3.507  1.00  0.79           C  
ATOM   1130  C   LYS A  74      14.327  12.780  -2.712  1.00  0.79           C  
ATOM   1131  O   LYS A  74      14.189  11.551  -2.709  1.00  0.79           O  
ATOM   1132  CB  LYS A  74      13.732  13.629  -4.982  1.00  0.79           C  
ATOM   1133  CG  LYS A  74      12.659  14.146  -5.919  1.00  0.79           C  
ATOM   1134  CD  LYS A  74      13.007  13.868  -7.370  1.00  0.79           C  
ATOM   1135  CE  LYS A  74      14.084  14.816  -7.879  1.00  0.79           C  
ATOM   1136  NZ  LYS A  74      14.325  14.657  -9.336  1.00  0.79           N  
ATOM   1137  H   LYS A  74      13.502  15.765  -3.653  1.00  0.79           H  
ATOM   1138  HA  LYS A  74      12.357  13.194  -3.408  1.00  0.79           H  
ATOM   1139 1HB  LYS A  74      14.625  14.237  -5.126  1.00  0.79           H  
ATOM   1140 2HB  LYS A  74      13.979  12.613  -5.283  1.00  0.79           H  
ATOM   1141 1HG  LYS A  74      11.716  13.675  -5.690  1.00  0.79           H  
ATOM   1142 2HG  LYS A  74      12.543  15.221  -5.783  1.00  0.79           H  
ATOM   1143 1HD  LYS A  74      13.367  12.843  -7.459  1.00  0.79           H  
ATOM   1144 2HD  LYS A  74      12.119  13.964  -7.982  1.00  0.79           H  
ATOM   1145 1HE  LYS A  74      13.772  15.842  -7.684  1.00  0.79           H  
ATOM   1146 2HE  LYS A  74      15.012  14.620  -7.344  1.00  0.79           H  
ATOM   1147 1HZ  LYS A  74      15.038  15.303  -9.634  1.00  0.79           H  
ATOM   1148 2HZ  LYS A  74      14.622  13.714  -9.533  1.00  0.79           H  
ATOM   1149 3HZ  LYS A  74      13.462  14.854  -9.844  1.00  0.79           H  
ATOM   1150  N   SER A  75      15.339  13.405  -2.074  1.00  0.79           N  
ATOM   1151  CA  SER A  75      16.353  12.641  -1.353  1.00  0.79           C  
ATOM   1152  C   SER A  75      15.903  12.227   0.047  1.00  0.79           C  
ATOM   1153  O   SER A  75      16.535  11.369   0.671  1.00  0.79           O  
ATOM   1154  CB  SER A  75      17.665  13.411  -1.287  1.00  0.79           C  
ATOM   1155  OG  SER A  75      17.593  14.544  -0.465  1.00  0.79           O  
ATOM   1156  H   SER A  75      15.385  14.431  -2.037  1.00  0.79           H  
ATOM   1157  HA  SER A  75      16.543  11.728  -1.917  1.00  0.79           H  
ATOM   1158 1HB  SER A  75      18.449  12.751  -0.924  1.00  0.79           H  
ATOM   1159 2HB  SER A  75      17.941  13.718  -2.293  1.00  0.79           H  
ATOM   1160  HG  SER A  75      16.802  15.066  -0.754  1.00  0.79           H  
ATOM   1161  N   THR A  76      14.811  12.824   0.537  1.00  0.76           N  
ATOM   1162  CA  THR A  76      14.280  12.474   1.847  1.00  0.76           C  
ATOM   1163  C   THR A  76      12.851  11.985   1.705  1.00  0.76           C  
ATOM   1164  O   THR A  76      12.197  11.662   2.697  1.00  0.76           O  
ATOM   1165  CB  THR A  76      14.372  13.620   2.884  1.00  0.76           C  
ATOM   1166  OG1 THR A  76      13.656  14.772   2.438  1.00  0.76           O  
ATOM   1167  CG2 THR A  76      15.812  13.995   3.127  1.00  0.76           C  
ATOM   1168  H   THR A  76      14.324  13.528  -0.017  1.00  0.76           H  
ATOM   1169  HA  THR A  76      14.864  11.646   2.245  1.00  0.76           H  
ATOM   1170  HB  THR A  76      13.930  13.279   3.817  1.00  0.76           H  
ATOM   1171  HG1 THR A  76      14.271  15.356   1.915  1.00  0.76           H  
ATOM   1172 1HG2 THR A  76      15.861  14.790   3.868  1.00  0.76           H  
ATOM   1173 2HG2 THR A  76      16.361  13.125   3.486  1.00  0.76           H  
ATOM   1174 3HG2 THR A  76      16.256  14.347   2.192  1.00  0.76           H  
ATOM   1175  N   ARG A  77      12.367  11.938   0.456  1.00  0.73           N  
ATOM   1176  CA  ARG A  77      11.024  11.481   0.121  1.00  0.73           C  
ATOM   1177  C   ARG A  77       9.982  12.282   0.877  1.00  0.73           C  
ATOM   1178  O   ARG A  77       9.020  11.725   1.409  1.00  0.73           O  
ATOM   1179  CB  ARG A  77      10.867  10.009   0.468  1.00  0.73           C  
ATOM   1180  CG  ARG A  77      11.813   9.064  -0.236  1.00  0.73           C  
ATOM   1181  CD  ARG A  77      11.617   7.674   0.256  1.00  0.73           C  
ATOM   1182  NE  ARG A  77      10.343   7.116  -0.133  1.00  0.73           N  
ATOM   1183  CZ  ARG A  77      10.137   6.468  -1.299  1.00  0.73           C  
ATOM   1184  NH1 ARG A  77      11.146   6.324  -2.133  1.00  0.73           N  
ATOM   1185  NH2 ARG A  77       8.969   5.962  -1.619  1.00  0.73           N  
ATOM   1186  H   ARG A  77      12.946  12.282  -0.301  1.00  0.73           H  
ATOM   1187  HA  ARG A  77      10.877  11.618  -0.950  1.00  0.73           H  
ATOM   1188 1HB  ARG A  77      10.966   9.850   1.540  1.00  0.73           H  
ATOM   1189 2HB  ARG A  77       9.856   9.693   0.202  1.00  0.73           H  
ATOM   1190 1HG  ARG A  77      11.615   9.087  -1.308  1.00  0.73           H  
ATOM   1191 2HG  ARG A  77      12.845   9.365  -0.049  1.00  0.73           H  
ATOM   1192 1HD  ARG A  77      12.403   7.033  -0.138  1.00  0.73           H  
ATOM   1193 2HD  ARG A  77      11.662   7.673   1.346  1.00  0.73           H  
ATOM   1194  HE  ARG A  77       9.571   7.228   0.539  1.00  0.73           H  
ATOM   1195 1HH1 ARG A  77      12.053   6.696  -1.892  1.00  0.73           H  
ATOM   1196 2HH1 ARG A  77      11.019   5.829  -3.005  1.00  0.73           H  
ATOM   1197 1HH2 ARG A  77       8.179   6.034  -1.000  1.00  0.73           H  
ATOM   1198 2HH2 ARG A  77       8.877   5.449  -2.481  1.00  0.73           H  
ATOM   1199  N   THR A  78      10.183  13.599   0.933  1.00  0.69           N  
ATOM   1200  CA  THR A  78       9.250  14.433   1.676  1.00  0.69           C  
ATOM   1201  C   THR A  78       8.673  15.609   0.895  1.00  0.69           C  
ATOM   1202  O   THR A  78       9.391  16.356   0.226  1.00  0.69           O  
ATOM   1203  CB  THR A  78       9.936  14.965   2.956  1.00  0.69           C  
ATOM   1204  OG1 THR A  78      10.372  13.853   3.768  1.00  0.69           O  
ATOM   1205  CG2 THR A  78       8.962  15.795   3.787  1.00  0.69           C  
ATOM   1206  H   THR A  78      10.997  13.996   0.460  1.00  0.69           H  
ATOM   1207  HA  THR A  78       8.418  13.811   1.974  1.00  0.69           H  
ATOM   1208  HB  THR A  78      10.799  15.570   2.682  1.00  0.69           H  
ATOM   1209  HG1 THR A  78      11.011  13.303   3.277  1.00  0.69           H  
ATOM   1210 1HG2 THR A  78       9.465  16.141   4.684  1.00  0.69           H  
ATOM   1211 2HG2 THR A  78       8.615  16.646   3.223  1.00  0.69           H  
ATOM   1212 3HG2 THR A  78       8.122  15.189   4.067  1.00  0.69           H  
ATOM   1213  N   ALA A  79       7.357  15.781   0.990  1.00  0.66           N  
ATOM   1214  CA  ALA A  79       6.709  16.942   0.397  1.00  0.66           C  
ATOM   1215  C   ALA A  79       6.477  17.955   1.502  1.00  0.66           C  
ATOM   1216  O   ALA A  79       6.225  17.591   2.656  1.00  0.66           O  
ATOM   1217  CB  ALA A  79       5.406  16.587  -0.296  1.00  0.66           C  
ATOM   1218  H   ALA A  79       6.813  15.112   1.531  1.00  0.66           H  
ATOM   1219  HA  ALA A  79       7.376  17.384  -0.334  1.00  0.66           H  
ATOM   1220 1HB  ALA A  79       4.969  17.492  -0.718  1.00  0.66           H  
ATOM   1221 2HB  ALA A  79       5.594  15.874  -1.093  1.00  0.66           H  
ATOM   1222 3HB  ALA A  79       4.717  16.153   0.415  1.00  0.66           H  
ATOM   1223  N   TYR A  80       6.537  19.224   1.159  1.00  0.64           N  
ATOM   1224  CA  TYR A  80       6.284  20.253   2.147  1.00  0.64           C  
ATOM   1225  C   TYR A  80       5.290  21.279   1.662  1.00  0.64           C  
ATOM   1226  O   TYR A  80       5.306  21.695   0.500  1.00  0.64           O  
ATOM   1227  CB  TYR A  80       7.576  20.993   2.492  1.00  0.64           C  
ATOM   1228  CG  TYR A  80       8.682  20.153   3.066  1.00  0.64           C  
ATOM   1229  CD1 TYR A  80       9.566  19.479   2.215  1.00  0.64           C  
ATOM   1230  CD2 TYR A  80       8.838  20.078   4.434  1.00  0.64           C  
ATOM   1231  CE1 TYR A  80      10.602  18.740   2.752  1.00  0.64           C  
ATOM   1232  CE2 TYR A  80       9.868  19.345   4.970  1.00  0.64           C  
ATOM   1233  CZ  TYR A  80      10.751  18.679   4.144  1.00  0.64           C  
ATOM   1234  OH  TYR A  80      11.784  17.955   4.702  1.00  0.64           O  
ATOM   1235  H   TYR A  80       6.764  19.476   0.201  1.00  0.64           H  
ATOM   1236  HA  TYR A  80       5.869  19.796   3.043  1.00  0.64           H  
ATOM   1237 1HB  TYR A  80       7.958  21.475   1.590  1.00  0.64           H  
ATOM   1238 2HB  TYR A  80       7.349  21.784   3.208  1.00  0.64           H  
ATOM   1239  HD1 TYR A  80       9.441  19.542   1.129  1.00  0.64           H  
ATOM   1240  HD2 TYR A  80       8.146  20.609   5.089  1.00  0.64           H  
ATOM   1241  HE1 TYR A  80      11.296  18.213   2.096  1.00  0.64           H  
ATOM   1242  HE2 TYR A  80       9.990  19.293   6.052  1.00  0.64           H  
ATOM   1243  HH  TYR A  80      12.226  17.441   4.019  1.00  0.64           H  
ATOM   1244  N   MET A  81       4.480  21.761   2.583  1.00  0.64           N  
ATOM   1245  CA  MET A  81       3.578  22.852   2.291  1.00  0.64           C  
ATOM   1246  C   MET A  81       3.791  23.981   3.274  1.00  0.64           C  
ATOM   1247  O   MET A  81       3.797  23.769   4.489  1.00  0.64           O  
ATOM   1248  CB  MET A  81       2.153  22.358   2.345  1.00  0.64           C  
ATOM   1249  CG  MET A  81       1.148  23.374   2.082  1.00  0.64           C  
ATOM   1250  SD  MET A  81      -0.451  22.676   2.072  1.00  0.64           S  
ATOM   1251  CE  MET A  81      -0.510  22.165   3.776  1.00  0.64           C  
ATOM   1252  H   MET A  81       4.471  21.339   3.512  1.00  0.64           H  
ATOM   1253  HA  MET A  81       3.787  23.237   1.294  1.00  0.64           H  
ATOM   1254 1HB  MET A  81       2.024  21.585   1.598  1.00  0.64           H  
ATOM   1255 2HB  MET A  81       1.957  21.910   3.319  1.00  0.64           H  
ATOM   1256 1HG  MET A  81       1.202  24.137   2.833  1.00  0.64           H  
ATOM   1257 2HG  MET A  81       1.345  23.817   1.119  1.00  0.64           H  
ATOM   1258 1HE  MET A  81      -1.430  21.659   3.960  1.00  0.64           H  
ATOM   1259 2HE  MET A  81       0.309  21.484   3.970  1.00  0.64           H  
ATOM   1260 3HE  MET A  81      -0.422  23.024   4.432  1.00  0.64           H  
ATOM   1261  N   GLU A  82       3.966  25.185   2.753  1.00  0.65           N  
ATOM   1262  CA  GLU A  82       4.173  26.342   3.603  1.00  0.65           C  
ATOM   1263  C   GLU A  82       3.063  27.349   3.431  1.00  0.65           C  
ATOM   1264  O   GLU A  82       2.795  27.822   2.324  1.00  0.65           O  
ATOM   1265  CB  GLU A  82       5.523  27.002   3.299  1.00  0.65           C  
ATOM   1266  CG  GLU A  82       5.855  28.224   4.159  1.00  0.65           C  
ATOM   1267  CD  GLU A  82       7.214  28.826   3.827  1.00  0.65           C  
ATOM   1268  OE1 GLU A  82       7.906  28.269   3.006  1.00  0.65           O  
ATOM   1269  OE2 GLU A  82       7.549  29.843   4.388  1.00  0.65           O  
ATOM   1270  H   GLU A  82       3.975  25.299   1.741  1.00  0.65           H  
ATOM   1271  HA  GLU A  82       4.169  26.021   4.642  1.00  0.65           H  
ATOM   1272 1HB  GLU A  82       6.319  26.271   3.442  1.00  0.65           H  
ATOM   1273 2HB  GLU A  82       5.546  27.309   2.253  1.00  0.65           H  
ATOM   1274 1HG  GLU A  82       5.085  28.983   4.007  1.00  0.65           H  
ATOM   1275 2HG  GLU A  82       5.831  27.932   5.212  1.00  0.65           H  
ATOM   1276  N   LEU A  83       2.423  27.676   4.540  1.00  0.67           N  
ATOM   1277  CA  LEU A  83       1.356  28.657   4.556  1.00  0.67           C  
ATOM   1278  C   LEU A  83       1.903  29.935   5.141  1.00  0.67           C  
ATOM   1279  O   LEU A  83       2.495  29.920   6.226  1.00  0.67           O  
ATOM   1280  CB  LEU A  83       0.180  28.189   5.424  1.00  0.67           C  
ATOM   1281  CG  LEU A  83      -0.860  27.241   4.827  1.00  0.67           C  
ATOM   1282  CD1 LEU A  83      -0.193  25.981   4.369  1.00  0.67           C  
ATOM   1283  CD2 LEU A  83      -1.922  26.914   5.863  1.00  0.67           C  
ATOM   1284  H   LEU A  83       2.704  27.234   5.416  1.00  0.67           H  
ATOM   1285  HA  LEU A  83       1.024  28.855   3.540  1.00  0.67           H  
ATOM   1286 1HB  LEU A  83       0.601  27.678   6.224  1.00  0.67           H  
ATOM   1287 2HB  LEU A  83      -0.335  29.073   5.800  1.00  0.67           H  
ATOM   1288  HG  LEU A  83      -1.332  27.715   4.008  1.00  0.67           H  
ATOM   1289 1HD1 LEU A  83      -0.941  25.321   3.941  1.00  0.67           H  
ATOM   1290 2HD1 LEU A  83       0.539  26.225   3.618  1.00  0.67           H  
ATOM   1291 3HD1 LEU A  83       0.293  25.486   5.211  1.00  0.67           H  
ATOM   1292 1HD2 LEU A  83      -2.656  26.254   5.418  1.00  0.67           H  
ATOM   1293 2HD2 LEU A  83      -1.465  26.424   6.723  1.00  0.67           H  
ATOM   1294 3HD2 LEU A  83      -2.415  27.830   6.185  1.00  0.67           H  
ATOM   1295  N   THR A  84       1.667  31.041   4.456  1.00  0.69           N  
ATOM   1296  CA  THR A  84       2.097  32.340   4.932  1.00  0.69           C  
ATOM   1297  C   THR A  84       1.059  32.849   5.904  1.00  0.69           C  
ATOM   1298  O   THR A  84       0.223  32.074   6.363  1.00  0.69           O  
ATOM   1299  CB  THR A  84       2.297  33.341   3.781  1.00  0.69           C  
ATOM   1300  OG1 THR A  84       2.941  34.520   4.285  1.00  0.69           O  
ATOM   1301  CG2 THR A  84       0.944  33.743   3.167  1.00  0.69           C  
ATOM   1302  H   THR A  84       1.210  30.981   3.543  1.00  0.69           H  
ATOM   1303  HA  THR A  84       3.042  32.231   5.463  1.00  0.69           H  
ATOM   1304  HB  THR A  84       2.919  32.880   3.012  1.00  0.69           H  
ATOM   1305  HG1 THR A  84       3.181  35.086   3.542  1.00  0.69           H  
ATOM   1306 1HG2 THR A  84       1.116  34.436   2.345  1.00  0.69           H  
ATOM   1307 2HG2 THR A  84       0.465  32.864   2.812  1.00  0.69           H  
ATOM   1308 3HG2 THR A  84       0.285  34.215   3.874  1.00  0.69           H  
ATOM   1309  N   SER A  85       1.133  34.134   6.231  1.00  0.70           N  
ATOM   1310  CA  SER A  85       0.271  34.734   7.232  1.00  0.70           C  
ATOM   1311  C   SER A  85      -1.078  34.026   7.336  1.00  0.70           C  
ATOM   1312  O   SER A  85      -1.946  34.142   6.455  1.00  0.70           O  
ATOM   1313  CB  SER A  85       0.025  36.170   6.821  1.00  0.70           C  
ATOM   1314  OG  SER A  85      -0.916  36.782   7.650  1.00  0.70           O  
ATOM   1315  H   SER A  85       1.848  34.679   5.765  1.00  0.70           H  
ATOM   1316  HA  SER A  85       0.775  34.691   8.197  1.00  0.70           H  
ATOM   1317 1HB  SER A  85       0.962  36.725   6.855  1.00  0.70           H  
ATOM   1318 2HB  SER A  85      -0.330  36.187   5.793  1.00  0.70           H  
ATOM   1319  HG  SER A  85      -1.568  36.097   7.848  1.00  0.70           H  
ATOM   1320  N   LEU A  86      -1.252  33.382   8.487  1.00  0.71           N  
ATOM   1321  CA  LEU A  86      -2.427  32.610   8.844  1.00  0.71           C  
ATOM   1322  C   LEU A  86      -3.567  33.442   9.369  1.00  0.71           C  
ATOM   1323  O   LEU A  86      -3.367  34.449  10.053  1.00  0.71           O  
ATOM   1324  CB  LEU A  86      -2.041  31.563   9.893  1.00  0.71           C  
ATOM   1325  CG  LEU A  86      -1.079  30.486   9.445  1.00  0.71           C  
ATOM   1326  CD1 LEU A  86      -0.653  29.660  10.642  1.00  0.71           C  
ATOM   1327  CD2 LEU A  86      -1.778  29.626   8.423  1.00  0.71           C  
ATOM   1328  H   LEU A  86      -0.450  33.348   9.118  1.00  0.71           H  
ATOM   1329  HA  LEU A  86      -2.773  32.092   7.948  1.00  0.71           H  
ATOM   1330 1HB  LEU A  86      -1.578  32.076  10.738  1.00  0.71           H  
ATOM   1331 2HB  LEU A  86      -2.942  31.088  10.238  1.00  0.71           H  
ATOM   1332  HG  LEU A  86      -0.195  30.932   8.994  1.00  0.71           H  
ATOM   1333 1HD1 LEU A  86       0.020  28.909  10.320  1.00  0.71           H  
ATOM   1334 2HD1 LEU A  86      -0.154  30.306  11.364  1.00  0.71           H  
ATOM   1335 3HD1 LEU A  86      -1.511  29.200  11.098  1.00  0.71           H  
ATOM   1336 1HD2 LEU A  86      -1.114  28.851   8.091  1.00  0.71           H  
ATOM   1337 2HD2 LEU A  86      -2.665  29.177   8.868  1.00  0.71           H  
ATOM   1338 3HD2 LEU A  86      -2.071  30.247   7.571  1.00  0.71           H  
ATOM   1339  N   THR A  87      -4.771  32.985   9.084  1.00  0.71           N  
ATOM   1340  CA  THR A  87      -5.990  33.593   9.583  1.00  0.71           C  
ATOM   1341  C   THR A  87      -6.794  32.564  10.377  1.00  0.71           C  
ATOM   1342  O   THR A  87      -6.550  31.367  10.268  1.00  0.71           O  
ATOM   1343  CB  THR A  87      -6.787  34.173   8.394  1.00  0.71           C  
ATOM   1344  OG1 THR A  87      -7.118  33.113   7.466  1.00  0.71           O  
ATOM   1345  CG2 THR A  87      -5.962  35.250   7.674  1.00  0.71           C  
ATOM   1346  H   THR A  87      -4.861  32.174   8.455  1.00  0.71           H  
ATOM   1347  HA  THR A  87      -5.728  34.409  10.256  1.00  0.71           H  
ATOM   1348  HB  THR A  87      -7.708  34.620   8.760  1.00  0.71           H  
ATOM   1349  HG1 THR A  87      -6.338  32.537   7.304  1.00  0.71           H  
ATOM   1350 1HG2 THR A  87      -6.537  35.653   6.843  1.00  0.71           H  
ATOM   1351 2HG2 THR A  87      -5.722  36.050   8.373  1.00  0.71           H  
ATOM   1352 3HG2 THR A  87      -5.040  34.819   7.294  1.00  0.71           H  
ATOM   1353  N   SER A  88      -7.791  32.992  11.152  1.00  0.70           N  
ATOM   1354  CA  SER A  88      -8.584  32.009  11.908  1.00  0.70           C  
ATOM   1355  C   SER A  88      -9.318  31.028  10.983  1.00  0.70           C  
ATOM   1356  O   SER A  88      -9.574  29.872  11.337  1.00  0.70           O  
ATOM   1357  CB  SER A  88      -9.577  32.728  12.791  1.00  0.70           C  
ATOM   1358  OG  SER A  88     -10.532  33.404  12.020  1.00  0.70           O  
ATOM   1359  H   SER A  88      -7.986  33.979  11.234  1.00  0.70           H  
ATOM   1360  HA  SER A  88      -7.910  31.443  12.549  1.00  0.70           H  
ATOM   1361 1HB  SER A  88     -10.072  32.008  13.442  1.00  0.70           H  
ATOM   1362 2HB  SER A  88      -9.049  33.437  13.428  1.00  0.70           H  
ATOM   1363  HG  SER A  88     -11.011  32.724  11.538  1.00  0.70           H  
ATOM   1364  N   ALA A  89      -9.561  31.474   9.749  1.00  0.68           N  
ATOM   1365  CA  ALA A  89     -10.231  30.715   8.697  1.00  0.68           C  
ATOM   1366  C   ALA A  89      -9.393  29.531   8.233  1.00  0.68           C  
ATOM   1367  O   ALA A  89      -9.897  28.635   7.557  1.00  0.68           O  
ATOM   1368  CB  ALA A  89     -10.527  31.607   7.506  1.00  0.68           C  
ATOM   1369  H   ALA A  89      -9.280  32.421   9.537  1.00  0.68           H  
ATOM   1370  HA  ALA A  89     -11.168  30.331   9.101  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89     -11.046  31.032   6.740  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89     -11.150  32.442   7.820  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89      -9.585  31.985   7.101  1.00  0.68           H  
ATOM   1374  N   ASP A  90      -8.105  29.538   8.574  1.00  0.66           N  
ATOM   1375  CA  ASP A  90      -7.209  28.490   8.145  1.00  0.66           C  
ATOM   1376  C   ASP A  90      -7.168  27.337   9.144  1.00  0.66           C  
ATOM   1377  O   ASP A  90      -6.457  26.349   8.918  1.00  0.66           O  
ATOM   1378  CB  ASP A  90      -5.808  29.070   7.907  1.00  0.66           C  
ATOM   1379  CG  ASP A  90      -5.783  30.060   6.732  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90      -6.297  29.736   5.659  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90      -5.293  31.182   6.930  1.00  0.66           O  
ATOM   1382  H   ASP A  90      -7.727  30.280   9.159  1.00  0.66           H  
ATOM   1383  HA  ASP A  90      -7.584  28.097   7.210  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90      -5.470  29.580   8.810  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90      -5.103  28.264   7.706  1.00  0.66           H  
ATOM   1386  N   THR A  91      -7.927  27.433  10.249  1.00  0.64           N  
ATOM   1387  CA  THR A  91      -7.953  26.292  11.150  1.00  0.64           C  
ATOM   1388  C   THR A  91      -8.550  25.114  10.393  1.00  0.64           C  
ATOM   1389  O   THR A  91      -9.670  25.200   9.884  1.00  0.64           O  
ATOM   1390  CB  THR A  91      -8.786  26.564  12.412  1.00  0.64           C  
ATOM   1391  OG1 THR A  91      -8.228  27.670  13.161  1.00  0.64           O  
ATOM   1392  CG2 THR A  91      -8.924  25.291  13.275  1.00  0.64           C  
ATOM   1393  H   THR A  91      -8.493  28.259  10.451  1.00  0.64           H  
ATOM   1394  HA  THR A  91      -6.936  26.055  11.438  1.00  0.64           H  
ATOM   1395  HB  THR A  91      -9.788  26.861  12.101  1.00  0.64           H  
ATOM   1396  HG1 THR A  91      -8.459  28.501  12.695  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91      -9.545  25.509  14.141  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91      -9.393  24.508  12.680  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91      -7.980  24.940  13.601  1.00  0.64           H  
ATOM   1400  N   ALA A  92      -7.806  24.020  10.317  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      -8.258  22.866   9.541  1.00  0.62           C  
ATOM   1402  C   ALA A  92      -7.349  21.668   9.683  1.00  0.62           C  
ATOM   1403  O   ALA A  92      -6.227  21.767  10.190  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      -8.349  23.211   8.072  1.00  0.62           C  
ATOM   1405  H   ALA A  92      -6.906  24.020  10.798  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      -9.239  22.580   9.908  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      -8.700  22.344   7.533  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      -9.028  24.036   7.893  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      -7.374  23.477   7.734  1.00  0.62           H  
ATOM   1410  N   MET A  93      -7.813  20.540   9.168  1.00  0.61           N  
ATOM   1411  CA  MET A  93      -6.951  19.388   9.051  1.00  0.61           C  
ATOM   1412  C   MET A  93      -6.408  19.395   7.622  1.00  0.61           C  
ATOM   1413  O   MET A  93      -7.149  19.606   6.658  1.00  0.61           O  
ATOM   1414  CB  MET A  93      -7.725  18.116   9.344  1.00  0.61           C  
ATOM   1415  CG  MET A  93      -8.183  17.987  10.773  1.00  0.61           C  
ATOM   1416  SD  MET A  93      -9.604  19.080  11.126  1.00  0.61           S  
ATOM   1417  CE  MET A  93     -10.927  18.282  10.201  1.00  0.61           C  
ATOM   1418  H   MET A  93      -8.763  20.490   8.806  1.00  0.61           H  
ATOM   1419  HA  MET A  93      -6.119  19.479   9.739  1.00  0.61           H  
ATOM   1420 1HB  MET A  93      -8.605  18.069   8.700  1.00  0.61           H  
ATOM   1421 2HB  MET A  93      -7.098  17.256   9.115  1.00  0.61           H  
ATOM   1422 1HG  MET A  93      -8.477  16.957  10.970  1.00  0.61           H  
ATOM   1423 2HG  MET A  93      -7.363  18.244  11.436  1.00  0.61           H  
ATOM   1424 1HE  MET A  93     -11.844  18.850  10.314  1.00  0.61           H  
ATOM   1425 2HE  MET A  93     -10.662  18.236   9.146  1.00  0.61           H  
ATOM   1426 3HE  MET A  93     -11.076  17.272  10.575  1.00  0.61           H  
ATOM   1427  N   TYR A  94      -5.116  19.191   7.481  1.00  0.62           N  
ATOM   1428  CA  TYR A  94      -4.479  19.208   6.176  1.00  0.62           C  
ATOM   1429  C   TYR A  94      -4.025  17.817   5.832  1.00  0.62           C  
ATOM   1430  O   TYR A  94      -3.496  17.109   6.691  1.00  0.62           O  
ATOM   1431  CB  TYR A  94      -3.306  20.187   6.226  1.00  0.62           C  
ATOM   1432  CG  TYR A  94      -3.774  21.640   6.413  1.00  0.62           C  
ATOM   1433  CD1 TYR A  94      -4.176  22.117   7.657  1.00  0.62           C  
ATOM   1434  CD2 TYR A  94      -3.779  22.485   5.353  1.00  0.62           C  
ATOM   1435  CE1 TYR A  94      -4.608  23.436   7.778  1.00  0.62           C  
ATOM   1436  CE2 TYR A  94      -4.177  23.784   5.486  1.00  0.62           C  
ATOM   1437  CZ  TYR A  94      -4.602  24.266   6.679  1.00  0.62           C  
ATOM   1438  OH  TYR A  94      -5.037  25.594   6.773  1.00  0.62           O  
ATOM   1439  H   TYR A  94      -4.553  19.041   8.309  1.00  0.62           H  
ATOM   1440  HA  TYR A  94      -5.195  19.529   5.423  1.00  0.62           H  
ATOM   1441 1HB  TYR A  94      -2.643  19.927   7.056  1.00  0.62           H  
ATOM   1442 2HB  TYR A  94      -2.732  20.119   5.304  1.00  0.62           H  
ATOM   1443  HD1 TYR A  94      -4.182  21.456   8.530  1.00  0.62           H  
ATOM   1444  HD2 TYR A  94      -3.467  22.117   4.398  1.00  0.62           H  
ATOM   1445  HE1 TYR A  94      -4.960  23.814   8.728  1.00  0.62           H  
ATOM   1446  HE2 TYR A  94      -4.175  24.440   4.630  1.00  0.62           H  
ATOM   1447  HH  TYR A  94      -5.455  25.751   7.650  1.00  0.62           H  
ATOM   1448  N   TYR A  95      -4.215  17.411   4.583  1.00  0.65           N  
ATOM   1449  CA  TYR A  95      -3.810  16.067   4.205  1.00  0.65           C  
ATOM   1450  C   TYR A  95      -2.957  16.056   2.956  1.00  0.65           C  
ATOM   1451  O   TYR A  95      -3.171  16.812   2.011  1.00  0.65           O  
ATOM   1452  CB  TYR A  95      -5.028  15.157   3.996  1.00  0.65           C  
ATOM   1453  CG  TYR A  95      -5.927  15.038   5.184  1.00  0.65           C  
ATOM   1454  CD1 TYR A  95      -6.916  16.004   5.399  1.00  0.65           C  
ATOM   1455  CD2 TYR A  95      -5.796  13.973   6.048  1.00  0.65           C  
ATOM   1456  CE1 TYR A  95      -7.751  15.896   6.487  1.00  0.65           C  
ATOM   1457  CE2 TYR A  95      -6.632  13.865   7.135  1.00  0.65           C  
ATOM   1458  CZ  TYR A  95      -7.603  14.819   7.362  1.00  0.65           C  
ATOM   1459  OH  TYR A  95      -8.429  14.700   8.456  1.00  0.65           O  
ATOM   1460  H   TYR A  95      -4.651  18.041   3.912  1.00  0.65           H  
ATOM   1461  HA  TYR A  95      -3.217  15.646   5.004  1.00  0.65           H  
ATOM   1462 1HB  TYR A  95      -5.598  15.475   3.190  1.00  0.65           H  
ATOM   1463 2HB  TYR A  95      -4.671  14.153   3.750  1.00  0.65           H  
ATOM   1464  HD1 TYR A  95      -7.026  16.846   4.711  1.00  0.65           H  
ATOM   1465  HD2 TYR A  95      -5.025  13.214   5.873  1.00  0.65           H  
ATOM   1466  HE1 TYR A  95      -8.520  16.647   6.662  1.00  0.65           H  
ATOM   1467  HE2 TYR A  95      -6.522  13.021   7.821  1.00  0.65           H  
ATOM   1468  HH  TYR A  95      -8.257  13.862   8.894  1.00  0.65           H  
ATOM   1469  N   CYS A  96      -2.011  15.150   2.971  1.00  0.72           N  
ATOM   1470  CA  CYS A  96      -1.101  14.843   1.881  1.00  0.72           C  
ATOM   1471  C   CYS A  96      -1.564  13.592   1.153  1.00  0.72           C  
ATOM   1472  O   CYS A  96      -1.891  12.588   1.795  1.00  0.72           O  
ATOM   1473  CB  CYS A  96       0.269  14.645   2.466  1.00  0.72           C  
ATOM   1474  SG  CYS A  96       1.544  14.192   1.402  1.00  0.72           S  
ATOM   1475  H   CYS A  96      -1.897  14.627   3.837  1.00  0.72           H  
ATOM   1476  HA  CYS A  96      -1.079  15.683   1.186  1.00  0.72           H  
ATOM   1477 1HB  CYS A  96       0.561  15.563   2.960  1.00  0.72           H  
ATOM   1478 2HB  CYS A  96       0.199  13.878   3.232  1.00  0.72           H  
ATOM   1479  N   ALA A  97      -1.624  13.633  -0.176  1.00  0.85           N  
ATOM   1480  CA  ALA A  97      -2.083  12.445  -0.887  1.00  0.85           C  
ATOM   1481  C   ALA A  97      -1.353  12.178  -2.190  1.00  0.85           C  
ATOM   1482  O   ALA A  97      -0.929  13.093  -2.892  1.00  0.85           O  
ATOM   1483  CB  ALA A  97      -3.556  12.582  -1.156  1.00  0.85           C  
ATOM   1484  H   ALA A  97      -1.392  14.494  -0.666  1.00  0.85           H  
ATOM   1485  HA  ALA A  97      -1.924  11.591  -0.241  1.00  0.85           H  
ATOM   1486 1HB  ALA A  97      -3.933  11.676  -1.626  1.00  0.85           H  
ATOM   1487 2HB  ALA A  97      -4.016  12.724  -0.211  1.00  0.85           H  
ATOM   1488 3HB  ALA A  97      -3.746  13.439  -1.795  1.00  0.85           H  
ATOM   1489  N   ARG A  98      -1.245  10.893  -2.525  1.00  1.08           N  
ATOM   1490  CA  ARG A  98      -0.596  10.457  -3.756  1.00  1.08           C  
ATOM   1491  C   ARG A  98      -1.593   9.970  -4.794  1.00  1.08           C  
ATOM   1492  O   ARG A  98      -2.439   9.097  -4.513  1.00  1.08           O  
ATOM   1493  CB  ARG A  98       0.388   9.342  -3.492  1.00  1.08           C  
ATOM   1494  CG  ARG A  98       1.102   8.877  -4.739  1.00  1.08           C  
ATOM   1495  CD  ARG A  98       2.135   7.848  -4.482  1.00  1.08           C  
ATOM   1496  NE  ARG A  98       1.557   6.599  -4.009  1.00  1.08           N  
ATOM   1497  CZ  ARG A  98       1.058   5.649  -4.832  1.00  1.08           C  
ATOM   1498  NH1 ARG A  98       1.032   5.859  -6.126  1.00  1.08           N  
ATOM   1499  NH2 ARG A  98       0.584   4.514  -4.345  1.00  1.08           N  
ATOM   1500  H   ARG A  98      -1.642  10.198  -1.893  1.00  1.08           H  
ATOM   1501  HA  ARG A  98      -0.058  11.301  -4.181  1.00  1.08           H  
ATOM   1502 1HB  ARG A  98       1.145   9.676  -2.788  1.00  1.08           H  
ATOM   1503 2HB  ARG A  98      -0.127   8.489  -3.050  1.00  1.08           H  
ATOM   1504 1HG  ARG A  98       0.380   8.456  -5.443  1.00  1.08           H  
ATOM   1505 2HG  ARG A  98       1.587   9.741  -5.200  1.00  1.08           H  
ATOM   1506 1HD  ARG A  98       2.666   7.634  -5.400  1.00  1.08           H  
ATOM   1507 2HD  ARG A  98       2.842   8.206  -3.734  1.00  1.08           H  
ATOM   1508  HE  ARG A  98       1.565   6.412  -3.017  1.00  1.08           H  
ATOM   1509 1HH1 ARG A  98       1.372   6.740  -6.499  1.00  1.08           H  
ATOM   1510 2HH1 ARG A  98       0.653   5.157  -6.752  1.00  1.08           H  
ATOM   1511 1HH2 ARG A  98       0.589   4.348  -3.354  1.00  1.08           H  
ATOM   1512 2HH2 ARG A  98       0.209   3.816  -4.977  1.00  1.08           H  
ATOM   1513  N   ASP A  99      -1.512  10.567  -5.986  1.00  1.46           N  
ATOM   1514  CA  ASP A  99      -2.448  10.228  -7.061  1.00  1.46           C  
ATOM   1515  C   ASP A  99      -1.998   8.980  -7.800  1.00  1.46           C  
ATOM   1516  O   ASP A  99      -0.800   8.743  -7.917  1.00  1.46           O  
ATOM   1517  CB  ASP A  99      -2.543  11.312  -8.132  1.00  1.46           C  
ATOM   1518  CG  ASP A  99      -1.369  11.295  -9.185  1.00  1.46           C  
ATOM   1519  OD1 ASP A  99      -0.198  11.244  -8.863  1.00  1.46           O  
ATOM   1520  OD2 ASP A  99      -1.698  11.403 -10.344  1.00  1.46           O  
ATOM   1521  H   ASP A  99      -0.783  11.276  -6.124  1.00  1.46           H  
ATOM   1522  HA  ASP A  99      -3.426  10.064  -6.638  1.00  1.46           H  
ATOM   1523 1HB  ASP A  99      -3.499  11.214  -8.657  1.00  1.46           H  
ATOM   1524 2HB  ASP A  99      -2.551  12.288  -7.642  1.00  1.46           H  
ATOM   1525  N   GLY A 100      -2.937   8.236  -8.383  1.00  2.06           N  
ATOM   1526  CA  GLY A 100      -2.570   7.159  -9.303  1.00  2.06           C  
ATOM   1527  C   GLY A 100      -2.632   7.643 -10.769  1.00  2.06           C  
ATOM   1528  O   GLY A 100      -2.448   6.865 -11.708  1.00  2.06           O  
ATOM   1529  H   GLY A 100      -3.928   8.394  -8.207  1.00  2.06           H  
ATOM   1530 1HA  GLY A 100      -1.569   6.800  -9.065  1.00  2.06           H  
ATOM   1531 2HA  GLY A 100      -3.250   6.318  -9.159  1.00  2.06           H  
ATOM   1532  N   GLY A 101      -2.938   8.929 -10.942  1.00  2.92           N  
ATOM   1533  CA  GLY A 101      -3.133   9.604 -12.227  1.00  2.92           C  
ATOM   1534  C   GLY A 101      -1.911   9.598 -13.134  1.00  2.92           C  
ATOM   1535  O   GLY A 101      -1.980   9.117 -14.270  1.00  2.92           O  
ATOM   1536  H   GLY A 101      -3.028   9.496 -10.113  1.00  2.92           H  
ATOM   1537 1HA  GLY A 101      -3.965   9.134 -12.748  1.00  2.92           H  
ATOM   1538 2HA  GLY A 101      -3.422  10.635 -12.030  1.00  2.92           H  
ATOM   1539  N   ASP A 102      -0.781  10.111 -12.641  1.00  4.05           N  
ATOM   1540  CA  ASP A 102       0.443  10.112 -13.449  1.00  4.05           C  
ATOM   1541  C   ASP A 102       0.324  10.928 -14.751  1.00  4.05           C  
ATOM   1542  O   ASP A 102       0.733  12.093 -14.808  1.00  4.05           O  
ATOM   1543  CB  ASP A 102       0.916   8.671 -13.747  1.00  4.05           C  
ATOM   1544  CG  ASP A 102       2.329   8.595 -14.363  1.00  4.05           C  
ATOM   1545  OD1 ASP A 102       3.138   9.441 -14.068  1.00  4.05           O  
ATOM   1546  OD2 ASP A 102       2.573   7.683 -15.126  1.00  4.05           O  
ATOM   1547  H   ASP A 102      -0.816  10.524 -11.701  1.00  4.05           H  
ATOM   1548  HA  ASP A 102       1.226  10.576 -12.846  1.00  4.05           H  
ATOM   1549 1HB  ASP A 102       0.928   8.114 -12.816  1.00  4.05           H  
ATOM   1550 2HB  ASP A 102       0.233   8.156 -14.409  1.00  4.05           H  
ATOM   1551  N   LYS A 103      -0.168  10.285 -15.812  1.00  5.34           N  
ATOM   1552  CA  LYS A 103      -0.175  10.741 -17.220  1.00  5.34           C  
ATOM   1553  C   LYS A 103      -0.646  12.174 -17.481  1.00  5.34           C  
ATOM   1554  O   LYS A 103      -0.366  12.756 -18.534  1.00  5.34           O  
ATOM   1555  CB  LYS A 103      -1.096   9.827 -18.025  1.00  5.34           C  
ATOM   1556  CG  LYS A 103      -2.587   9.985 -17.648  1.00  5.34           C  
ATOM   1557  CD  LYS A 103      -3.481   9.032 -18.404  1.00  5.34           C  
ATOM   1558  CE  LYS A 103      -4.942   9.250 -18.025  1.00  5.34           C  
ATOM   1559  NZ  LYS A 103      -5.846   8.299 -18.734  1.00  5.34           N  
ATOM   1560  H   LYS A 103      -0.582   9.381 -15.604  1.00  5.34           H  
ATOM   1561  HA  LYS A 103       0.845  10.653 -17.598  1.00  5.34           H  
ATOM   1562 1HB  LYS A 103      -0.987  10.037 -19.089  1.00  5.34           H  
ATOM   1563 2HB  LYS A 103      -0.814   8.787 -17.859  1.00  5.34           H  
ATOM   1564 1HG  LYS A 103      -2.714   9.821 -16.580  1.00  5.34           H  
ATOM   1565 2HG  LYS A 103      -2.915  10.996 -17.876  1.00  5.34           H  
ATOM   1566 1HD  LYS A 103      -3.360   9.188 -19.476  1.00  5.34           H  
ATOM   1567 2HD  LYS A 103      -3.201   8.006 -18.167  1.00  5.34           H  
ATOM   1568 1HE  LYS A 103      -5.054   9.113 -16.949  1.00  5.34           H  
ATOM   1569 2HE  LYS A 103      -5.228  10.271 -18.280  1.00  5.34           H  
ATOM   1570 1HZ  LYS A 103      -6.802   8.473 -18.458  1.00  5.34           H  
ATOM   1571 2HZ  LYS A 103      -5.755   8.428 -19.732  1.00  5.34           H  
ATOM   1572 3HZ  LYS A 103      -5.594   7.351 -18.493  1.00  5.34           H  
ATOM   1573  N   PHE A 104      -1.325  12.763 -16.521  1.00  6.56           N  
ATOM   1574  CA  PHE A 104      -1.868  14.103 -16.631  1.00  6.56           C  
ATOM   1575  C   PHE A 104      -0.738  15.126 -16.736  1.00  6.56           C  
ATOM   1576  O   PHE A 104      -0.915  16.213 -17.295  1.00  6.56           O  
ATOM   1577  CB  PHE A 104      -2.697  14.365 -15.396  1.00  6.56           C  
ATOM   1578  CG  PHE A 104      -3.951  13.577 -15.366  1.00  6.56           C  
ATOM   1579  CD1 PHE A 104      -4.025  12.445 -14.588  1.00  6.56           C  
ATOM   1580  CD2 PHE A 104      -5.055  13.957 -16.095  1.00  6.56           C  
ATOM   1581  CE1 PHE A 104      -5.172  11.696 -14.547  1.00  6.56           C  
ATOM   1582  CE2 PHE A 104      -6.209  13.211 -16.054  1.00  6.56           C  
ATOM   1583  CZ  PHE A 104      -6.265  12.074 -15.278  1.00  6.56           C  
ATOM   1584  H   PHE A 104      -1.483  12.243 -15.671  1.00  6.56           H  
ATOM   1585  HA  PHE A 104      -2.491  14.163 -17.523  1.00  6.56           H  
ATOM   1586 1HB  PHE A 104      -2.108  14.087 -14.537  1.00  6.56           H  
ATOM   1587 2HB  PHE A 104      -2.940  15.425 -15.316  1.00  6.56           H  
ATOM   1588  HD1 PHE A 104      -3.148  12.147 -14.011  1.00  6.56           H  
ATOM   1589  HD2 PHE A 104      -5.006  14.859 -16.710  1.00  6.56           H  
ATOM   1590  HE1 PHE A 104      -5.217  10.800 -13.941  1.00  6.56           H  
ATOM   1591  HE2 PHE A 104      -7.080  13.517 -16.637  1.00  6.56           H  
ATOM   1592  HZ  PHE A 104      -7.179  11.478 -15.245  1.00  6.56           H  
ATOM   1593  N   HIS A 105       0.453  14.742 -16.266  1.00  7.53           N  
ATOM   1594  CA  HIS A 105       1.627  15.607 -16.314  1.00  7.53           C  
ATOM   1595  C   HIS A 105       2.092  15.880 -17.746  1.00  7.53           C  
ATOM   1596  O   HIS A 105       2.937  16.747 -17.963  1.00  7.53           O  
ATOM   1597  CB  HIS A 105       2.808  14.996 -15.563  1.00  7.53           C  
ATOM   1598  CG  HIS A 105       3.403  13.786 -16.237  1.00  7.53           C  
ATOM   1599  ND1 HIS A 105       3.111  12.512 -15.843  1.00  7.53           N  
ATOM   1600  CD2 HIS A 105       4.259  13.671 -17.283  1.00  7.53           C  
ATOM   1601  CE1 HIS A 105       3.759  11.652 -16.603  1.00  7.53           C  
ATOM   1602  NE2 HIS A 105       4.472  12.329 -17.492  1.00  7.53           N  
ATOM   1603  H   HIS A 105       0.536  13.819 -15.833  1.00  7.53           H  
ATOM   1604  HA  HIS A 105       1.388  16.566 -15.853  1.00  7.53           H  
ATOM   1605 1HB  HIS A 105       3.582  15.748 -15.442  1.00  7.53           H  
ATOM   1606 2HB  HIS A 105       2.478  14.690 -14.571  1.00  7.53           H  
ATOM   1607  HD1 HIS A 105       2.484  12.258 -15.088  1.00  7.53           H  
ATOM   1608  HD2 HIS A 105       4.753  14.408 -17.917  1.00  7.53           H  
ATOM   1609  HE1 HIS A 105       3.647  10.577 -16.428  1.00  7.53           H  
ATOM   1610  N   SER A 106       1.546  15.145 -18.725  1.00  8.15           N  
ATOM   1611  CA  SER A 106       1.896  15.333 -20.123  1.00  8.15           C  
ATOM   1612  C   SER A 106       1.248  16.588 -20.730  1.00  8.15           C  
ATOM   1613  O   SER A 106       1.579  16.976 -21.853  1.00  8.15           O  
ATOM   1614  CB  SER A 106       1.518  14.098 -20.922  1.00  8.15           C  
ATOM   1615  OG  SER A 106       0.127  13.919 -20.973  1.00  8.15           O  
ATOM   1616  H   SER A 106       0.858  14.424 -18.501  1.00  8.15           H  
ATOM   1617  HA  SER A 106       2.978  15.453 -20.183  1.00  8.15           H  
ATOM   1618 1HB  SER A 106       1.910  14.191 -21.932  1.00  8.15           H  
ATOM   1619 2HB  SER A 106       1.980  13.220 -20.469  1.00  8.15           H  
ATOM   1620  HG  SER A 106      -0.134  13.591 -20.083  1.00  8.15           H  
ATOM   1621  N   SER A 107       0.309  17.206 -20.007  1.00  8.44           N  
ATOM   1622  CA  SER A 107      -0.360  18.417 -20.477  1.00  8.44           C  
ATOM   1623  C   SER A 107       0.601  19.586 -20.652  1.00  8.44           C  
ATOM   1624  O   SER A 107       1.568  19.741 -19.911  1.00  8.44           O  
ATOM   1625  CB  SER A 107      -1.469  18.859 -19.551  1.00  8.44           C  
ATOM   1626  OG  SER A 107      -2.008  20.086 -20.004  1.00  8.44           O  
ATOM   1627  H   SER A 107       0.054  16.834 -19.091  1.00  8.44           H  
ATOM   1628  HA  SER A 107      -0.804  18.198 -21.448  1.00  8.44           H  
ATOM   1629 1HB  SER A 107      -2.251  18.102 -19.523  1.00  8.44           H  
ATOM   1630 2HB  SER A 107      -1.087  18.976 -18.534  1.00  8.44           H  
ATOM   1631  HG  SER A 107      -2.874  20.191 -19.538  1.00  8.44           H  
ATOM   1632  N   GLY A 108       0.306  20.442 -21.628  1.00  8.52           N  
ATOM   1633  CA  GLY A 108       1.101  21.647 -21.869  1.00  8.52           C  
ATOM   1634  C   GLY A 108       0.724  22.788 -20.910  1.00  8.52           C  
ATOM   1635  O   GLY A 108       1.302  23.876 -20.965  1.00  8.52           O  
ATOM   1636  H   GLY A 108      -0.502  20.257 -22.204  1.00  8.52           H  
ATOM   1637 1HA  GLY A 108       2.158  21.410 -21.757  1.00  8.52           H  
ATOM   1638 2HA  GLY A 108       0.954  21.975 -22.897  1.00  8.52           H  
ATOM   1639  N   HIS A 109      -0.242  22.527 -20.030  1.00  8.44           N  
ATOM   1640  CA  HIS A 109      -0.738  23.504 -19.075  1.00  8.44           C  
ATOM   1641  C   HIS A 109      -0.636  22.950 -17.658  1.00  8.44           C  
ATOM   1642  O   HIS A 109      -0.512  21.743 -17.455  1.00  8.44           O  
ATOM   1643  CB  HIS A 109      -2.200  23.827 -19.378  1.00  8.44           C  
ATOM   1644  CG  HIS A 109      -2.409  24.372 -20.750  1.00  8.44           C  
ATOM   1645  ND1 HIS A 109      -2.011  25.637 -21.125  1.00  8.44           N  
ATOM   1646  CD2 HIS A 109      -2.965  23.809 -21.847  1.00  8.44           C  
ATOM   1647  CE1 HIS A 109      -2.316  25.830 -22.396  1.00  8.44           C  
ATOM   1648  NE2 HIS A 109      -2.897  24.735 -22.857  1.00  8.44           N  
ATOM   1649  H   HIS A 109      -0.687  21.613 -20.040  1.00  8.44           H  
ATOM   1650  HA  HIS A 109      -0.149  24.418 -19.128  1.00  8.44           H  
ATOM   1651 1HB  HIS A 109      -2.802  22.918 -19.270  1.00  8.44           H  
ATOM   1652 2HB  HIS A 109      -2.573  24.550 -18.653  1.00  8.44           H  
ATOM   1653  HD1 HIS A 109      -1.551  26.309 -20.545  1.00  8.44           H  
ATOM   1654  HD2 HIS A 109      -3.409  22.829 -22.028  1.00  8.44           H  
ATOM   1655  HE1 HIS A 109      -2.082  26.775 -22.884  1.00  8.44           H  
ATOM   1656  N   PHE A 110      -0.704  23.824 -16.666  1.00  8.18           N  
ATOM   1657  CA  PHE A 110      -0.687  23.353 -15.289  1.00  8.18           C  
ATOM   1658  C   PHE A 110      -2.106  23.016 -14.862  1.00  8.18           C  
ATOM   1659  O   PHE A 110      -3.004  23.859 -14.901  1.00  8.18           O  
ATOM   1660  CB  PHE A 110      -0.032  24.391 -14.396  1.00  8.18           C  
ATOM   1661  CG  PHE A 110       1.433  24.495 -14.672  1.00  8.18           C  
ATOM   1662  CD1 PHE A 110       1.900  25.308 -15.696  1.00  8.18           C  
ATOM   1663  CD2 PHE A 110       2.353  23.785 -13.914  1.00  8.18           C  
ATOM   1664  CE1 PHE A 110       3.253  25.400 -15.963  1.00  8.18           C  
ATOM   1665  CE2 PHE A 110       3.708  23.882 -14.178  1.00  8.18           C  
ATOM   1666  CZ  PHE A 110       4.157  24.685 -15.203  1.00  8.18           C  
ATOM   1667  H   PHE A 110      -0.785  24.811 -16.863  1.00  8.18           H  
ATOM   1668  HA  PHE A 110      -0.092  22.441 -15.235  1.00  8.18           H  
ATOM   1669 1HB  PHE A 110      -0.493  25.366 -14.539  1.00  8.18           H  
ATOM   1670 2HB  PHE A 110      -0.160  24.109 -13.355  1.00  8.18           H  
ATOM   1671  HD1 PHE A 110       1.188  25.872 -16.298  1.00  8.18           H  
ATOM   1672  HD2 PHE A 110       1.996  23.150 -13.099  1.00  8.18           H  
ATOM   1673  HE1 PHE A 110       3.606  26.038 -16.773  1.00  8.18           H  
ATOM   1674  HE2 PHE A 110       4.418  23.334 -13.585  1.00  8.18           H  
ATOM   1675  HZ  PHE A 110       5.224  24.757 -15.411  1.00  8.18           H  
ATOM   1676  N   GLU A 111      -2.297  21.750 -14.517  1.00  7.65           N  
ATOM   1677  CA  GLU A 111      -3.600  21.194 -14.188  1.00  7.65           C  
ATOM   1678  C   GLU A 111      -3.578  20.346 -12.919  1.00  7.65           C  
ATOM   1679  O   GLU A 111      -2.513  19.919 -12.441  1.00  7.65           O  
ATOM   1680  CB  GLU A 111      -4.106  20.321 -15.350  1.00  7.65           C  
ATOM   1681  CG  GLU A 111      -4.237  21.040 -16.705  1.00  7.65           C  
ATOM   1682  CD  GLU A 111      -4.766  20.147 -17.815  1.00  7.65           C  
ATOM   1683  OE1 GLU A 111      -5.353  19.136 -17.523  1.00  7.65           O  
ATOM   1684  OE2 GLU A 111      -4.546  20.473 -18.960  1.00  7.65           O  
ATOM   1685  H   GLU A 111      -1.498  21.138 -14.525  1.00  7.65           H  
ATOM   1686  HA  GLU A 111      -4.295  22.019 -14.030  1.00  7.65           H  
ATOM   1687 1HB  GLU A 111      -3.427  19.477 -15.487  1.00  7.65           H  
ATOM   1688 2HB  GLU A 111      -5.084  19.910 -15.094  1.00  7.65           H  
ATOM   1689 1HG  GLU A 111      -4.898  21.898 -16.590  1.00  7.65           H  
ATOM   1690 2HG  GLU A 111      -3.258  21.412 -17.001  1.00  7.65           H  
ATOM   1691  N   THR A 112      -4.772  20.109 -12.384  1.00  6.75           N  
ATOM   1692  CA  THR A 112      -4.959  19.205 -11.262  1.00  6.75           C  
ATOM   1693  C   THR A 112      -5.265  17.825 -11.834  1.00  6.75           C  
ATOM   1694  O   THR A 112      -6.161  17.693 -12.674  1.00  6.75           O  
ATOM   1695  CB  THR A 112      -6.131  19.659 -10.383  1.00  6.75           C  
ATOM   1696  OG1 THR A 112      -5.862  20.961  -9.891  1.00  6.75           O  
ATOM   1697  CG2 THR A 112      -6.311  18.698  -9.218  1.00  6.75           C  
ATOM   1698  H   THR A 112      -5.584  20.532 -12.811  1.00  6.75           H  
ATOM   1699  HA  THR A 112      -4.046  19.153 -10.669  1.00  6.75           H  
ATOM   1700  HB  THR A 112      -7.047  19.685 -10.968  1.00  6.75           H  
ATOM   1701  HG1 THR A 112      -6.470  21.168  -9.171  1.00  6.75           H  
ATOM   1702 1HG2 THR A 112      -7.135  19.031  -8.589  1.00  6.75           H  
ATOM   1703 2HG2 THR A 112      -6.528  17.702  -9.595  1.00  6.75           H  
ATOM   1704 3HG2 THR A 112      -5.403  18.661  -8.633  1.00  6.75           H  
ATOM   1705  N   ASN A 113      -4.517  16.809 -11.418  1.00  5.55           N  
ATOM   1706  CA  ASN A 113      -4.748  15.475 -11.952  1.00  5.55           C  
ATOM   1707  C   ASN A 113      -6.160  15.032 -11.615  1.00  5.55           C  
ATOM   1708  O   ASN A 113      -6.634  15.262 -10.506  1.00  5.55           O  
ATOM   1709  CB  ASN A 113      -3.728  14.482 -11.433  1.00  5.55           C  
ATOM   1710  CG  ASN A 113      -2.347  14.829 -11.894  1.00  5.55           C  
ATOM   1711  OD1 ASN A 113      -2.177  15.819 -12.618  1.00  5.55           O  
ATOM   1712  ND2 ASN A 113      -1.373  14.038 -11.545  1.00  5.55           N  
ATOM   1713  H   ASN A 113      -3.789  16.967 -10.738  1.00  5.55           H  
ATOM   1714  HA  ASN A 113      -4.672  15.515 -13.039  1.00  5.55           H  
ATOM   1715 1HB  ASN A 113      -3.743  14.467 -10.342  1.00  5.55           H  
ATOM   1716 2HB  ASN A 113      -3.975  13.478 -11.775  1.00  5.55           H  
ATOM   1717 1HD2 ASN A 113      -0.441  14.227 -11.843  1.00  5.55           H  
ATOM   1718 2HD2 ASN A 113      -1.551  13.208 -10.985  1.00  5.55           H  
ATOM   1719  N   GLN A 114      -6.820  14.389 -12.570  1.00  4.27           N  
ATOM   1720  CA  GLN A 114      -8.188  13.912 -12.387  1.00  4.27           C  
ATOM   1721  C   GLN A 114      -8.244  12.431 -12.035  1.00  4.27           C  
ATOM   1722  O   GLN A 114      -9.314  11.821 -12.032  1.00  4.27           O  
ATOM   1723  CB  GLN A 114      -9.006  14.187 -13.646  1.00  4.27           C  
ATOM   1724  CG  GLN A 114      -9.089  15.663 -13.994  1.00  4.27           C  
ATOM   1725  CD  GLN A 114      -9.805  16.480 -12.926  1.00  4.27           C  
ATOM   1726  OE1 GLN A 114     -10.969  16.213 -12.597  1.00  4.27           O  
ATOM   1727  NE2 GLN A 114      -9.112  17.466 -12.372  1.00  4.27           N  
ATOM   1728  H   GLN A 114      -6.368  14.240 -13.464  1.00  4.27           H  
ATOM   1729  HA  GLN A 114      -8.633  14.466 -11.561  1.00  4.27           H  
ATOM   1730 1HB  GLN A 114      -8.584  13.659 -14.484  1.00  4.27           H  
ATOM   1731 2HB  GLN A 114     -10.020  13.817 -13.504  1.00  4.27           H  
ATOM   1732 1HG  GLN A 114      -8.073  16.057 -14.096  1.00  4.27           H  
ATOM   1733 2HG  GLN A 114      -9.628  15.777 -14.933  1.00  4.27           H  
ATOM   1734 1HE2 GLN A 114      -9.523  18.029 -11.660  1.00  4.27           H  
ATOM   1735 2HE2 GLN A 114      -8.145  17.636 -12.660  1.00  4.27           H  
ATOM   1736  N   GLY A 115      -7.085  11.840 -11.797  1.00  3.13           N  
ATOM   1737  CA  GLY A 115      -7.025  10.421 -11.503  1.00  3.13           C  
ATOM   1738  C   GLY A 115      -7.419  10.102 -10.068  1.00  3.13           C  
ATOM   1739  O   GLY A 115      -7.371  10.950  -9.178  1.00  3.13           O  
ATOM   1740  H   GLY A 115      -6.243  12.393 -11.806  1.00  3.13           H  
ATOM   1741 1HA  GLY A 115      -7.678   9.881 -12.189  1.00  3.13           H  
ATOM   1742 2HA  GLY A 115      -6.015  10.060 -11.680  1.00  3.13           H  
ATOM   1743  N   TYR A 116      -7.764   8.844  -9.857  1.00  2.25           N  
ATOM   1744  CA  TYR A 116      -8.093   8.283  -8.553  1.00  2.25           C  
ATOM   1745  C   TYR A 116      -6.893   8.366  -7.627  1.00  2.25           C  
ATOM   1746  O   TYR A 116      -5.772   8.136  -8.084  1.00  2.25           O  
ATOM   1747  CB  TYR A 116      -8.533   6.830  -8.735  1.00  2.25           C  
ATOM   1748  CG  TYR A 116      -8.928   6.100  -7.477  1.00  2.25           C  
ATOM   1749  CD1 TYR A 116     -10.166   6.338  -6.901  1.00  2.25           C  
ATOM   1750  CD2 TYR A 116      -8.064   5.171  -6.912  1.00  2.25           C  
ATOM   1751  CE1 TYR A 116     -10.538   5.657  -5.760  1.00  2.25           C  
ATOM   1752  CE2 TYR A 116      -8.439   4.490  -5.773  1.00  2.25           C  
ATOM   1753  CZ  TYR A 116      -9.670   4.730  -5.196  1.00  2.25           C  
ATOM   1754  OH  TYR A 116     -10.043   4.049  -4.057  1.00  2.25           O  
ATOM   1755  H   TYR A 116      -7.796   8.227 -10.655  1.00  2.25           H  
ATOM   1756  HA  TYR A 116      -8.905   8.863  -8.114  1.00  2.25           H  
ATOM   1757 1HB  TYR A 116      -9.379   6.796  -9.422  1.00  2.25           H  
ATOM   1758 2HB  TYR A 116      -7.720   6.271  -9.200  1.00  2.25           H  
ATOM   1759  HD1 TYR A 116     -10.844   7.063  -7.348  1.00  2.25           H  
ATOM   1760  HD2 TYR A 116      -7.087   4.980  -7.363  1.00  2.25           H  
ATOM   1761  HE1 TYR A 116     -11.510   5.845  -5.305  1.00  2.25           H  
ATOM   1762  HE2 TYR A 116      -7.757   3.765  -5.327  1.00  2.25           H  
ATOM   1763  HH  TYR A 116      -9.312   3.502  -3.762  1.00  2.25           H  
ATOM   1764  N   PHE A 117      -7.110   8.721  -6.359  1.00  1.63           N  
ATOM   1765  CA  PHE A 117      -6.011   8.730  -5.393  1.00  1.63           C  
ATOM   1766  C   PHE A 117      -5.757   7.358  -4.819  1.00  1.63           C  
ATOM   1767  O   PHE A 117      -6.692   6.645  -4.467  1.00  1.63           O  
ATOM   1768  CB  PHE A 117      -6.268   9.714  -4.259  1.00  1.63           C  
ATOM   1769  CG  PHE A 117      -6.031  11.107  -4.632  1.00  1.63           C  
ATOM   1770  CD1 PHE A 117      -7.009  11.901  -5.186  1.00  1.63           C  
ATOM   1771  CD2 PHE A 117      -4.798  11.633  -4.404  1.00  1.63           C  
ATOM   1772  CE1 PHE A 117      -6.729  13.211  -5.507  1.00  1.63           C  
ATOM   1773  CE2 PHE A 117      -4.507  12.911  -4.713  1.00  1.63           C  
ATOM   1774  CZ  PHE A 117      -5.475  13.719  -5.270  1.00  1.63           C  
ATOM   1775  H   PHE A 117      -8.047   8.943  -6.056  1.00  1.63           H  
ATOM   1776  HA  PHE A 117      -5.113   9.032  -5.906  1.00  1.63           H  
ATOM   1777 1HB  PHE A 117      -7.295   9.619  -3.926  1.00  1.63           H  
ATOM   1778 2HB  PHE A 117      -5.619   9.472  -3.411  1.00  1.63           H  
ATOM   1779  HD1 PHE A 117      -8.000  11.488  -5.370  1.00  1.63           H  
ATOM   1780  HD2 PHE A 117      -4.040  10.999  -3.959  1.00  1.63           H  
ATOM   1781  HE1 PHE A 117      -7.499  13.842  -5.950  1.00  1.63           H  
ATOM   1782  HE2 PHE A 117      -3.509  13.283  -4.518  1.00  1.63           H  
ATOM   1783  HZ  PHE A 117      -5.254  14.751  -5.525  1.00  1.63           H  
ATOM   1784  N   ASP A 118      -4.480   7.016  -4.675  1.00  1.24           N  
ATOM   1785  CA  ASP A 118      -4.103   5.724  -4.121  1.00  1.24           C  
ATOM   1786  C   ASP A 118      -3.880   5.763  -2.623  1.00  1.24           C  
ATOM   1787  O   ASP A 118      -4.127   4.777  -1.927  1.00  1.24           O  
ATOM   1788  CB  ASP A 118      -2.850   5.172  -4.790  1.00  1.24           C  
ATOM   1789  CG  ASP A 118      -3.038   4.826  -6.256  1.00  1.24           C  
ATOM   1790  OD1 ASP A 118      -3.946   4.088  -6.564  1.00  1.24           O  
ATOM   1791  OD2 ASP A 118      -2.239   5.241  -7.048  1.00  1.24           O  
ATOM   1792  H   ASP A 118      -3.752   7.681  -4.940  1.00  1.24           H  
ATOM   1793  HA  ASP A 118      -4.917   5.026  -4.316  1.00  1.24           H  
ATOM   1794 1HB  ASP A 118      -2.057   5.920  -4.714  1.00  1.24           H  
ATOM   1795 2HB  ASP A 118      -2.518   4.285  -4.256  1.00  1.24           H  
ATOM   1796  N   HIS A 119      -3.411   6.893  -2.113  1.00  0.99           N  
ATOM   1797  CA  HIS A 119      -3.155   6.944  -0.680  1.00  0.99           C  
ATOM   1798  C   HIS A 119      -3.259   8.338  -0.100  1.00  0.99           C  
ATOM   1799  O   HIS A 119      -2.708   9.306  -0.631  1.00  0.99           O  
ATOM   1800  CB  HIS A 119      -1.764   6.388  -0.345  1.00  0.99           C  
ATOM   1801  CG  HIS A 119      -1.503   6.261   1.139  1.00  0.99           C  
ATOM   1802  ND1 HIS A 119      -1.966   5.215   1.903  1.00  0.99           N  
ATOM   1803  CD2 HIS A 119      -0.867   7.079   1.972  1.00  0.99           C  
ATOM   1804  CE1 HIS A 119      -1.584   5.396   3.159  1.00  0.99           C  
ATOM   1805  NE2 HIS A 119      -0.901   6.536   3.227  1.00  0.99           N  
ATOM   1806  H   HIS A 119      -3.208   7.682  -2.728  1.00  0.99           H  
ATOM   1807  HA  HIS A 119      -3.892   6.330  -0.163  1.00  0.99           H  
ATOM   1808 1HB  HIS A 119      -1.644   5.400  -0.794  1.00  0.99           H  
ATOM   1809 2HB  HIS A 119      -0.998   7.036  -0.771  1.00  0.99           H  
ATOM   1810  HD1 HIS A 119      -2.505   4.437   1.577  1.00  0.99           H  
ATOM   1811  HD2 HIS A 119      -0.400   7.994   1.809  1.00  0.99           H  
ATOM   1812  HE1 HIS A 119      -1.843   4.670   3.927  1.00  0.99           H  
ATOM   1813  N   TRP A 120      -3.936   8.422   1.035  1.00  0.85           N  
ATOM   1814  CA  TRP A 120      -4.063   9.669   1.770  1.00  0.85           C  
ATOM   1815  C   TRP A 120      -3.309   9.451   3.063  1.00  0.85           C  
ATOM   1816  O   TRP A 120      -3.433   8.381   3.660  1.00  0.85           O  
ATOM   1817  CB  TRP A 120      -5.536   9.941   2.072  1.00  0.85           C  
ATOM   1818  CG  TRP A 120      -6.379  10.091   0.811  1.00  0.85           C  
ATOM   1819  CD1 TRP A 120      -6.936   9.061   0.103  1.00  0.85           C  
ATOM   1820  CD2 TRP A 120      -6.770  11.300   0.117  1.00  0.85           C  
ATOM   1821  NE1 TRP A 120      -7.626   9.544  -0.975  1.00  0.85           N  
ATOM   1822  CE2 TRP A 120      -7.532  10.910  -0.987  1.00  0.85           C  
ATOM   1823  CE3 TRP A 120      -6.541  12.649   0.333  1.00  0.85           C  
ATOM   1824  CZ2 TRP A 120      -8.054  11.830  -1.873  1.00  0.85           C  
ATOM   1825  CZ3 TRP A 120      -7.048  13.553  -0.568  1.00  0.85           C  
ATOM   1826  CH2 TRP A 120      -7.783  13.164  -1.639  1.00  0.85           C  
ATOM   1827  H   TRP A 120      -4.367   7.588   1.411  1.00  0.85           H  
ATOM   1828  HA  TRP A 120      -3.613  10.492   1.218  1.00  0.85           H  
ATOM   1829 1HB  TRP A 120      -5.943   9.128   2.672  1.00  0.85           H  
ATOM   1830 2HB  TRP A 120      -5.621  10.857   2.660  1.00  0.85           H  
ATOM   1831  HD1 TRP A 120      -6.840   8.007   0.358  1.00  0.85           H  
ATOM   1832  HE1 TRP A 120      -8.124   8.981  -1.655  1.00  0.85           H  
ATOM   1833  HE3 TRP A 120      -5.950  12.984   1.187  1.00  0.85           H  
ATOM   1834  HZ2 TRP A 120      -8.649  11.531  -2.734  1.00  0.85           H  
ATOM   1835  HZ3 TRP A 120      -6.840  14.581  -0.400  1.00  0.85           H  
ATOM   1836  HH2 TRP A 120      -8.167  13.919  -2.325  1.00  0.85           H  
ATOM   1837  N   GLY A 121      -2.573  10.448   3.519  1.00  0.75           N  
ATOM   1838  CA  GLY A 121      -1.809  10.287   4.742  1.00  0.75           C  
ATOM   1839  C   GLY A 121      -2.627  10.498   5.997  1.00  0.75           C  
ATOM   1840  O   GLY A 121      -3.832  10.751   5.948  1.00  0.75           O  
ATOM   1841  H   GLY A 121      -2.486  11.307   2.982  1.00  0.75           H  
ATOM   1842 1HA  GLY A 121      -1.372   9.287   4.761  1.00  0.75           H  
ATOM   1843 2HA  GLY A 121      -0.976  10.990   4.733  1.00  0.75           H  
ATOM   1844  N   GLN A 122      -1.939  10.435   7.135  1.00  0.69           N  
ATOM   1845  CA  GLN A 122      -2.592  10.592   8.443  1.00  0.69           C  
ATOM   1846  C   GLN A 122      -3.164  11.990   8.714  1.00  0.69           C  
ATOM   1847  O   GLN A 122      -4.064  12.148   9.542  1.00  0.69           O  
ATOM   1848  CB  GLN A 122      -1.632  10.210   9.581  1.00  0.69           C  
ATOM   1849  CG  GLN A 122      -0.440  11.150   9.820  1.00  0.69           C  
ATOM   1850  CD  GLN A 122       0.453  10.619  10.957  1.00  0.69           C  
ATOM   1851  OE1 GLN A 122       0.212   9.500  11.424  1.00  0.69           O  
ATOM   1852  NE2 GLN A 122       1.460  11.380  11.415  1.00  0.69           N  
ATOM   1853  H   GLN A 122      -0.944  10.212   7.055  1.00  0.69           H  
ATOM   1854  HA  GLN A 122      -3.429   9.894   8.473  1.00  0.69           H  
ATOM   1855 1HB  GLN A 122      -2.193  10.155  10.514  1.00  0.69           H  
ATOM   1856 2HB  GLN A 122      -1.229   9.216   9.389  1.00  0.69           H  
ATOM   1857 1HG  GLN A 122       0.137  11.200   8.910  1.00  0.69           H  
ATOM   1858 2HG  GLN A 122      -0.802  12.142  10.098  1.00  0.69           H  
ATOM   1859 1HE2 GLN A 122       2.038  11.038  12.158  1.00  0.69           H  
ATOM   1860 2HE2 GLN A 122       1.674  12.308  11.031  1.00  0.69           H  
ATOM   1861  N   GLY A 123      -2.649  12.992   8.016  1.00  0.65           N  
ATOM   1862  CA  GLY A 123      -3.105  14.362   8.183  1.00  0.65           C  
ATOM   1863  C   GLY A 123      -2.400  15.123   9.293  1.00  0.65           C  
ATOM   1864  O   GLY A 123      -1.710  14.539  10.131  1.00  0.65           O  
ATOM   1865  H   GLY A 123      -1.933  12.801   7.329  1.00  0.65           H  
ATOM   1866 1HA  GLY A 123      -2.981  14.883   7.246  1.00  0.65           H  
ATOM   1867 2HA  GLY A 123      -4.169  14.362   8.392  1.00  0.65           H  
ATOM   1868  N   ALA A 124      -2.621  16.437   9.313  1.00  0.63           N  
ATOM   1869  CA  ALA A 124      -2.051  17.316  10.329  1.00  0.63           C  
ATOM   1870  C   ALA A 124      -3.066  18.364  10.731  1.00  0.63           C  
ATOM   1871  O   ALA A 124      -3.750  18.925   9.882  1.00  0.63           O  
ATOM   1872  CB  ALA A 124      -0.821  18.020   9.796  1.00  0.63           C  
ATOM   1873  H   ALA A 124      -3.169  16.827   8.551  1.00  0.63           H  
ATOM   1874  HA  ALA A 124      -1.784  16.717  11.201  1.00  0.63           H  
ATOM   1875 1HB  ALA A 124      -0.401  18.663  10.575  1.00  0.63           H  
ATOM   1876 2HB  ALA A 124      -0.084  17.284   9.496  1.00  0.63           H  
ATOM   1877 3HB  ALA A 124      -1.097  18.621   8.935  1.00  0.63           H  
ATOM   1878  N   LEU A 125      -3.156  18.661  12.014  1.00  0.62           N  
ATOM   1879  CA  LEU A 125      -4.092  19.688  12.460  1.00  0.62           C  
ATOM   1880  C   LEU A 125      -3.421  21.018  12.709  1.00  0.62           C  
ATOM   1881  O   LEU A 125      -2.484  21.104  13.499  1.00  0.62           O  
ATOM   1882  CB  LEU A 125      -4.819  19.236  13.736  1.00  0.62           C  
ATOM   1883  CG  LEU A 125      -5.751  20.287  14.393  1.00  0.62           C  
ATOM   1884  CD1 LEU A 125      -6.923  20.610  13.470  1.00  0.62           C  
ATOM   1885  CD2 LEU A 125      -6.240  19.742  15.723  1.00  0.62           C  
ATOM   1886  H   LEU A 125      -2.574  18.174  12.682  1.00  0.62           H  
ATOM   1887  HA  LEU A 125      -4.840  19.838  11.683  1.00  0.62           H  
ATOM   1888 1HB  LEU A 125      -5.429  18.367  13.495  1.00  0.62           H  
ATOM   1889 2HB  LEU A 125      -4.079  18.942  14.475  1.00  0.62           H  
ATOM   1890  HG  LEU A 125      -5.191  21.214  14.563  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 125      -7.561  21.357  13.938  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 125      -6.549  20.999  12.535  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 125      -7.493  19.712  13.289  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 125      -6.885  20.481  16.201  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 125      -6.801  18.822  15.556  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 125      -5.385  19.536  16.367  1.00  0.62           H  
ATOM   1897  N   VAL A 126      -3.901  22.053  12.042  1.00  0.64           N  
ATOM   1898  CA  VAL A 126      -3.364  23.380  12.277  1.00  0.64           C  
ATOM   1899  C   VAL A 126      -4.473  24.227  12.866  1.00  0.64           C  
ATOM   1900  O   VAL A 126      -5.540  24.383  12.265  1.00  0.64           O  
ATOM   1901  CB  VAL A 126      -2.840  24.037  10.980  1.00  0.64           C  
ATOM   1902  CG1 VAL A 126      -2.299  25.456  11.282  1.00  0.64           C  
ATOM   1903  CG2 VAL A 126      -1.737  23.146  10.349  1.00  0.64           C  
ATOM   1904  H   VAL A 126      -4.669  21.923  11.380  1.00  0.64           H  
ATOM   1905  HA  VAL A 126      -2.547  23.322  12.999  1.00  0.64           H  
ATOM   1906  HB  VAL A 126      -3.646  24.154  10.309  1.00  0.64           H  
ATOM   1907 1HG1 VAL A 126      -1.956  25.919  10.360  1.00  0.64           H  
ATOM   1908 2HG1 VAL A 126      -3.093  26.064  11.716  1.00  0.64           H  
ATOM   1909 3HG1 VAL A 126      -1.468  25.387  11.989  1.00  0.64           H  
ATOM   1910 1HG2 VAL A 126      -1.379  23.608   9.428  1.00  0.64           H  
ATOM   1911 2HG2 VAL A 126      -0.907  23.041  11.052  1.00  0.64           H  
ATOM   1912 3HG2 VAL A 126      -2.146  22.159  10.121  1.00  0.64           H  
ATOM   1913  N   THR A 127      -4.226  24.763  14.051  1.00  0.67           N  
ATOM   1914  CA  THR A 127      -5.203  25.606  14.710  1.00  0.67           C  
ATOM   1915  C   THR A 127      -4.671  27.007  14.807  1.00  0.67           C  
ATOM   1916  O   THR A 127      -3.503  27.205  15.157  1.00  0.67           O  
ATOM   1917  CB  THR A 127      -5.581  25.069  16.109  1.00  0.67           C  
ATOM   1918  OG1 THR A 127      -6.152  23.763  15.976  1.00  0.67           O  
ATOM   1919  CG2 THR A 127      -6.593  26.002  16.779  1.00  0.67           C  
ATOM   1920  H   THR A 127      -3.340  24.561  14.516  1.00  0.67           H  
ATOM   1921  HA  THR A 127      -6.089  25.659  14.104  1.00  0.67           H  
ATOM   1922  HB  THR A 127      -4.685  24.998  16.721  1.00  0.67           H  
ATOM   1923  HG1 THR A 127      -6.864  23.793  15.331  1.00  0.67           H  
ATOM   1924 1HG2 THR A 127      -6.853  25.610  17.759  1.00  0.67           H  
ATOM   1925 2HG2 THR A 127      -6.164  26.997  16.895  1.00  0.67           H  
ATOM   1926 3HG2 THR A 127      -7.490  26.068  16.163  1.00  0.67           H  
ATOM   1927  N   VAL A 128      -5.505  27.977  14.451  1.00  0.73           N  
ATOM   1928  CA  VAL A 128      -5.068  29.353  14.522  1.00  0.73           C  
ATOM   1929  C   VAL A 128      -5.911  30.109  15.549  1.00  0.73           C  
ATOM   1930  O   VAL A 128      -7.142  30.097  15.487  1.00  0.73           O  
ATOM   1931  CB  VAL A 128      -5.148  30.000  13.134  1.00  0.73           C  
ATOM   1932  CG1 VAL A 128      -4.685  31.431  13.201  1.00  0.73           C  
ATOM   1933  CG2 VAL A 128      -4.319  29.195  12.159  1.00  0.73           C  
ATOM   1934  H   VAL A 128      -6.449  27.763  14.129  1.00  0.73           H  
ATOM   1935  HA  VAL A 128      -4.038  29.365  14.830  1.00  0.73           H  
ATOM   1936  HB  VAL A 128      -6.177  29.999  12.798  1.00  0.73           H  
ATOM   1937 1HG1 VAL A 128      -4.747  31.891  12.223  1.00  0.73           H  
ATOM   1938 2HG1 VAL A 128      -5.313  31.956  13.894  1.00  0.73           H  
ATOM   1939 3HG1 VAL A 128      -3.650  31.456  13.545  1.00  0.73           H  
ATOM   1940 1HG2 VAL A 128      -4.392  29.642  11.175  1.00  0.73           H  
ATOM   1941 2HG2 VAL A 128      -3.288  29.195  12.499  1.00  0.73           H  
ATOM   1942 3HG2 VAL A 128      -4.690  28.173  12.113  1.00  0.73           H  
ATOM   1943  N   SER A 129      -5.244  30.738  16.510  1.00  0.80           N  
ATOM   1944  CA  SER A 129      -5.937  31.456  17.585  1.00  0.80           C  
ATOM   1945  C   SER A 129      -5.113  32.545  18.214  1.00  0.80           C  
ATOM   1946  O   SER A 129      -3.905  32.396  18.375  1.00  0.80           O  
ATOM   1947  CB  SER A 129      -6.329  30.522  18.709  1.00  0.80           C  
ATOM   1948  OG  SER A 129      -6.945  31.248  19.761  1.00  0.80           O  
ATOM   1949  H   SER A 129      -4.224  30.704  16.478  1.00  0.80           H  
ATOM   1950  HA  SER A 129      -6.835  31.910  17.166  1.00  0.80           H  
ATOM   1951 1HB  SER A 129      -7.011  29.759  18.335  1.00  0.80           H  
ATOM   1952 2HB  SER A 129      -5.444  30.021  19.083  1.00  0.80           H  
ATOM   1953  HG  SER A 129      -6.260  31.908  20.110  1.00  0.80           H  
ATOM   1954  N   SER A 130      -5.780  33.626  18.584  1.00  0.89           N  
ATOM   1955  CA  SER A 130      -5.130  34.702  19.294  1.00  0.89           C  
ATOM   1956  C   SER A 130      -4.859  34.209  20.704  1.00  0.89           C  
ATOM   1957  O   SER A 130      -5.268  33.091  21.033  1.00  0.89           O  
ATOM   1958  OXT SER A 130      -3.980  34.756  21.377  1.00  0.89           O  
ATOM   1959  CB  SER A 130      -6.010  35.937  19.306  1.00  0.89           C  
ATOM   1960  OG  SER A 130      -5.434  36.955  20.070  1.00  0.89           O  
ATOM   1961  H   SER A 130      -6.773  33.680  18.392  1.00  0.89           H  
ATOM   1962  HA  SER A 130      -4.182  34.936  18.810  1.00  0.89           H  
ATOM   1963 1HB  SER A 130      -6.159  36.287  18.283  1.00  0.89           H  
ATOM   1964 2HB  SER A 130      -6.989  35.684  19.711  1.00  0.89           H  
ATOM   1965  HG  SER A 130      -6.049  37.693  20.035  1.00  0.89           H  
TER    1966
ENDMDL

REMARK ID 555638 MODEL 4 2023-10-07_00000194_2_19
PFRMAT TS
TARGET 2023-10-07_00000194_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       0.389  -1.433  -0.675  1.00  1.46           N  
ATOM      2  CA  GLN A   1       1.787  -1.057  -0.848  1.00  1.46           C  
ATOM      3  C   GLN A   1       1.984   0.436  -0.677  1.00  1.46           C  
ATOM      4  O   GLN A   1       1.023   1.203  -0.662  1.00  1.46           O  
ATOM      5  CB  GLN A   1       2.306  -1.493  -2.221  1.00  1.46           C  
ATOM      6  CG  GLN A   1       2.329  -3.000  -2.447  1.00  1.46           C  
ATOM      7  CD  GLN A   1       3.319  -3.713  -1.522  1.00  1.46           C  
ATOM      8  OE1 GLN A   1       4.522  -3.430  -1.545  1.00  1.46           O  
ATOM      9  NE2 GLN A   1       2.819  -4.642  -0.714  1.00  1.46           N  
ATOM     10 1H   GLN A   1       0.330  -2.396  -0.378  1.00  1.46           H  
ATOM     11 2H   GLN A   1      -0.029  -0.836   0.026  1.00  1.46           H  
ATOM     12 3H   GLN A   1      -0.101  -1.319  -1.551  1.00  1.46           H  
ATOM     13  HA  GLN A   1       2.375  -1.560  -0.080  1.00  1.46           H  
ATOM     14 1HB  GLN A   1       1.682  -1.050  -2.996  1.00  1.46           H  
ATOM     15 2HB  GLN A   1       3.317  -1.113  -2.366  1.00  1.46           H  
ATOM     16 1HG  GLN A   1       1.333  -3.400  -2.257  1.00  1.46           H  
ATOM     17 2HG  GLN A   1       2.620  -3.198  -3.478  1.00  1.46           H  
ATOM     18 1HE2 GLN A   1       3.423  -5.142  -0.091  1.00  1.46           H  
ATOM     19 2HE2 GLN A   1       1.840  -4.844  -0.729  1.00  1.46           H  
ATOM     20  N   VAL A   2       3.243   0.835  -0.557  1.00  1.22           N  
ATOM     21  CA  VAL A   2       3.610   2.236  -0.365  1.00  1.22           C  
ATOM     22  C   VAL A   2       4.448   2.726  -1.530  1.00  1.22           C  
ATOM     23  O   VAL A   2       5.379   2.039  -1.958  1.00  1.22           O  
ATOM     24  CB  VAL A   2       4.392   2.407   0.937  1.00  1.22           C  
ATOM     25  CG1 VAL A   2       4.830   3.875   1.147  1.00  1.22           C  
ATOM     26  CG2 VAL A   2       3.546   1.948   2.065  1.00  1.22           C  
ATOM     27  H   VAL A   2       3.981   0.145  -0.586  1.00  1.22           H  
ATOM     28  HA  VAL A   2       2.702   2.829  -0.309  1.00  1.22           H  
ATOM     29  HB  VAL A   2       5.254   1.810   0.889  1.00  1.22           H  
ATOM     30 1HG1 VAL A   2       5.383   3.957   2.078  1.00  1.22           H  
ATOM     31 2HG1 VAL A   2       5.459   4.204   0.324  1.00  1.22           H  
ATOM     32 3HG1 VAL A   2       3.949   4.508   1.206  1.00  1.22           H  
ATOM     33 1HG2 VAL A   2       4.097   2.041   2.974  1.00  1.22           H  
ATOM     34 2HG2 VAL A   2       2.667   2.564   2.112  1.00  1.22           H  
ATOM     35 3HG2 VAL A   2       3.259   0.914   1.926  1.00  1.22           H  
ATOM     36  N   GLN A   3       4.092   3.895  -2.051  1.00  1.01           N  
ATOM     37  CA  GLN A   3       4.781   4.467  -3.202  1.00  1.01           C  
ATOM     38  C   GLN A   3       5.352   5.858  -2.953  1.00  1.01           C  
ATOM     39  O   GLN A   3       4.690   6.718  -2.359  1.00  1.01           O  
ATOM     40  CB  GLN A   3       3.848   4.530  -4.417  1.00  1.01           C  
ATOM     41  CG  GLN A   3       4.534   5.055  -5.682  1.00  1.01           C  
ATOM     42  CD  GLN A   3       3.648   5.030  -6.907  1.00  1.01           C  
ATOM     43  OE1 GLN A   3       2.423   5.154  -6.823  1.00  1.01           O  
ATOM     44  NE2 GLN A   3       4.266   4.864  -8.070  1.00  1.01           N  
ATOM     45  H   GLN A   3       3.318   4.393  -1.609  1.00  1.01           H  
ATOM     46  HA  GLN A   3       5.607   3.811  -3.451  1.00  1.01           H  
ATOM     47 1HB  GLN A   3       3.458   3.535  -4.628  1.00  1.01           H  
ATOM     48 2HB  GLN A   3       2.999   5.178  -4.193  1.00  1.01           H  
ATOM     49 1HG  GLN A   3       4.835   6.082  -5.517  1.00  1.01           H  
ATOM     50 2HG  GLN A   3       5.415   4.443  -5.881  1.00  1.01           H  
ATOM     51 1HE2 GLN A   3       3.738   4.837  -8.919  1.00  1.01           H  
ATOM     52 2HE2 GLN A   3       5.262   4.767  -8.095  1.00  1.01           H  
ATOM     53  N   LEU A   4       6.595   6.066  -3.407  1.00  0.85           N  
ATOM     54  CA  LEU A   4       7.258   7.376  -3.302  1.00  0.85           C  
ATOM     55  C   LEU A   4       7.362   8.107  -4.653  1.00  0.85           C  
ATOM     56  O   LEU A   4       7.892   7.572  -5.641  1.00  0.85           O  
ATOM     57  CB  LEU A   4       8.653   7.209  -2.696  1.00  0.85           C  
ATOM     58  CG  LEU A   4       8.727   6.671  -1.245  1.00  0.85           C  
ATOM     59  CD1 LEU A   4      10.162   6.442  -0.904  1.00  0.85           C  
ATOM     60  CD2 LEU A   4       8.115   7.644  -0.311  1.00  0.85           C  
ATOM     61  H   LEU A   4       7.090   5.280  -3.847  1.00  0.85           H  
ATOM     62  HA  LEU A   4       6.674   8.002  -2.631  1.00  0.85           H  
ATOM     63 1HB  LEU A   4       9.208   6.519  -3.311  1.00  0.85           H  
ATOM     64 2HB  LEU A   4       9.159   8.164  -2.726  1.00  0.85           H  
ATOM     65  HG  LEU A   4       8.183   5.747  -1.156  1.00  0.85           H  
ATOM     66 1HD1 LEU A   4      10.233   6.076   0.094  1.00  0.85           H  
ATOM     67 2HD1 LEU A   4      10.586   5.714  -1.596  1.00  0.85           H  
ATOM     68 3HD1 LEU A   4      10.706   7.367  -0.983  1.00  0.85           H  
ATOM     69 1HD2 LEU A   4       8.165   7.262   0.709  1.00  0.85           H  
ATOM     70 2HD2 LEU A   4       8.629   8.585  -0.360  1.00  0.85           H  
ATOM     71 3HD2 LEU A   4       7.084   7.779  -0.607  1.00  0.85           H  
ATOM     72  N   VAL A   5       6.844   9.334  -4.693  1.00  0.73           N  
ATOM     73  CA  VAL A   5       6.830  10.123  -5.918  1.00  0.73           C  
ATOM     74  C   VAL A   5       7.533  11.464  -5.743  1.00  0.73           C  
ATOM     75  O   VAL A   5       7.215  12.250  -4.854  1.00  0.73           O  
ATOM     76  CB  VAL A   5       5.385  10.345  -6.380  1.00  0.73           C  
ATOM     77  CG1 VAL A   5       5.363  11.173  -7.633  1.00  0.73           C  
ATOM     78  CG2 VAL A   5       4.707   8.990  -6.609  1.00  0.73           C  
ATOM     79  H   VAL A   5       6.427   9.721  -3.846  1.00  0.73           H  
ATOM     80  HA  VAL A   5       7.348   9.563  -6.695  1.00  0.73           H  
ATOM     81  HB  VAL A   5       4.846  10.901  -5.610  1.00  0.73           H  
ATOM     82 1HG1 VAL A   5       4.335  11.338  -7.946  1.00  0.73           H  
ATOM     83 2HG1 VAL A   5       5.847  12.135  -7.457  1.00  0.73           H  
ATOM     84 3HG1 VAL A   5       5.888  10.636  -8.401  1.00  0.73           H  
ATOM     85 1HG2 VAL A   5       3.679   9.146  -6.928  1.00  0.73           H  
ATOM     86 2HG2 VAL A   5       5.247   8.435  -7.379  1.00  0.73           H  
ATOM     87 3HG2 VAL A   5       4.709   8.424  -5.683  1.00  0.73           H  
ATOM     88  N   GLN A   6       8.505  11.706  -6.596  1.00  0.67           N  
ATOM     89  CA  GLN A   6       9.332  12.898  -6.556  1.00  0.67           C  
ATOM     90  C   GLN A   6       9.015  13.936  -7.608  1.00  0.67           C  
ATOM     91  O   GLN A   6       8.386  13.647  -8.634  1.00  0.67           O  
ATOM     92  CB  GLN A   6      10.804  12.505  -6.630  1.00  0.67           C  
ATOM     93  CG  GLN A   6      11.268  11.800  -5.410  1.00  0.67           C  
ATOM     94  CD  GLN A   6      12.607  11.339  -5.570  1.00  0.67           C  
ATOM     95  OE1 GLN A   6      12.799  10.112  -5.601  1.00  0.67           O  
ATOM     96  NE2 GLN A   6      13.546  12.260  -5.731  1.00  0.67           N  
ATOM     97  H   GLN A   6       8.694  11.023  -7.308  1.00  0.67           H  
ATOM     98  HA  GLN A   6       9.168  13.370  -5.597  1.00  0.67           H  
ATOM     99 1HB  GLN A   6      10.971  11.870  -7.499  1.00  0.67           H  
ATOM    100 2HB  GLN A   6      11.412  13.402  -6.759  1.00  0.67           H  
ATOM    101 1HG  GLN A   6      11.250  12.503  -4.581  1.00  0.67           H  
ATOM    102 2HG  GLN A   6      10.621  10.949  -5.196  1.00  0.67           H  
ATOM    103 1HE2 GLN A   6      14.510  12.002  -5.909  1.00  0.67           H  
ATOM    104 2HE2 GLN A   6      13.285  13.229  -5.712  1.00  0.67           H  
ATOM    105  N   SER A   7       9.501  15.147  -7.349  1.00  0.64           N  
ATOM    106  CA  SER A   7       9.361  16.257  -8.283  1.00  0.64           C  
ATOM    107  C   SER A   7      10.080  15.911  -9.581  1.00  0.64           C  
ATOM    108  O   SER A   7      10.848  14.953  -9.627  1.00  0.64           O  
ATOM    109  CB  SER A   7       9.969  17.520  -7.708  1.00  0.64           C  
ATOM    110  OG  SER A   7      11.361  17.416  -7.656  1.00  0.64           O  
ATOM    111  H   SER A   7       9.955  15.286  -6.444  1.00  0.64           H  
ATOM    112  HA  SER A   7       8.303  16.416  -8.493  1.00  0.64           H  
ATOM    113 1HB  SER A   7       9.688  18.375  -8.318  1.00  0.64           H  
ATOM    114 2HB  SER A   7       9.578  17.687  -6.705  1.00  0.64           H  
ATOM    115  HG  SER A   7      11.635  17.287  -8.581  1.00  0.64           H  
ATOM    116  N   GLY A   8       9.801  16.661 -10.640  1.00  0.63           N  
ATOM    117  CA  GLY A   8      10.411  16.381 -11.932  1.00  0.63           C  
ATOM    118  C   GLY A   8      11.753  17.066 -12.132  1.00  0.63           C  
ATOM    119  O   GLY A   8      12.388  17.529 -11.180  1.00  0.63           O  
ATOM    120  H   GLY A   8       9.156  17.433 -10.554  1.00  0.63           H  
ATOM    121 1HA  GLY A   8      10.539  15.303 -12.037  1.00  0.63           H  
ATOM    122 2HA  GLY A   8       9.729  16.691 -12.722  1.00  0.63           H  
ATOM    123  N   ALA A   9      12.188  17.086 -13.388  1.00  0.63           N  
ATOM    124  CA  ALA A   9      13.470  17.654 -13.771  1.00  0.63           C  
ATOM    125  C   ALA A   9      13.553  19.150 -13.509  1.00  0.63           C  
ATOM    126  O   ALA A   9      12.578  19.880 -13.720  1.00  0.63           O  
ATOM    127  CB  ALA A   9      13.740  17.396 -15.242  1.00  0.63           C  
ATOM    128  H   ALA A   9      11.603  16.689 -14.108  1.00  0.63           H  
ATOM    129  HA  ALA A   9      14.227  17.163 -13.179  1.00  0.63           H  
ATOM    130 1HB  ALA A   9      14.724  17.795 -15.497  1.00  0.63           H  
ATOM    131 2HB  ALA A   9      13.721  16.325 -15.436  1.00  0.63           H  
ATOM    132 3HB  ALA A   9      12.980  17.890 -15.843  1.00  0.63           H  
ATOM    133  N   GLN A  10      14.740  19.603 -13.113  1.00  0.64           N  
ATOM    134  CA  GLN A  10      15.014  21.016 -12.895  1.00  0.64           C  
ATOM    135  C   GLN A  10      16.334  21.418 -13.551  1.00  0.64           C  
ATOM    136  O   GLN A  10      17.299  20.650 -13.527  1.00  0.64           O  
ATOM    137  CB  GLN A  10      15.072  21.303 -11.378  1.00  0.64           C  
ATOM    138  CG  GLN A  10      13.749  20.998 -10.675  1.00  0.64           C  
ATOM    139  CD  GLN A  10      13.698  21.325  -9.203  1.00  0.64           C  
ATOM    140  OE1 GLN A  10      13.844  22.497  -8.801  1.00  0.64           O  
ATOM    141  NE2 GLN A  10      13.487  20.292  -8.383  1.00  0.64           N  
ATOM    142  H   GLN A  10      15.466  18.918 -12.928  1.00  0.64           H  
ATOM    143  HA  GLN A  10      14.214  21.603 -13.345  1.00  0.64           H  
ATOM    144 1HB  GLN A  10      15.851  20.691 -10.921  1.00  0.64           H  
ATOM    145 2HB  GLN A  10      15.328  22.349 -11.212  1.00  0.64           H  
ATOM    146 1HG  GLN A  10      12.956  21.552 -11.176  1.00  0.64           H  
ATOM    147 2HG  GLN A  10      13.554  19.927 -10.764  1.00  0.64           H  
ATOM    148 1HE2 GLN A  10      13.424  20.435  -7.366  1.00  0.64           H  
ATOM    149 2HE2 GLN A  10      13.384  19.370  -8.769  1.00  0.64           H  
ATOM    150  N   LEU A  11      16.380  22.633 -14.097  1.00  0.65           N  
ATOM    151  CA  LEU A  11      17.604  23.187 -14.679  1.00  0.65           C  
ATOM    152  C   LEU A  11      17.911  24.514 -14.026  1.00  0.65           C  
ATOM    153  O   LEU A  11      17.115  25.455 -14.097  1.00  0.65           O  
ATOM    154  CB  LEU A  11      17.471  23.374 -16.192  1.00  0.65           C  
ATOM    155  CG  LEU A  11      18.682  24.037 -16.890  1.00  0.65           C  
ATOM    156  CD1 LEU A  11      19.906  23.165 -16.730  1.00  0.65           C  
ATOM    157  CD2 LEU A  11      18.359  24.239 -18.363  1.00  0.65           C  
ATOM    158  H   LEU A  11      15.543  23.199 -14.098  1.00  0.65           H  
ATOM    159  HA  LEU A  11      18.431  22.508 -14.482  1.00  0.65           H  
ATOM    160 1HB  LEU A  11      17.322  22.396 -16.647  1.00  0.65           H  
ATOM    161 2HB  LEU A  11      16.593  23.987 -16.393  1.00  0.65           H  
ATOM    162  HG  LEU A  11      18.892  25.002 -16.423  1.00  0.65           H  
ATOM    163 1HD1 LEU A  11      20.746  23.637 -17.215  1.00  0.65           H  
ATOM    164 2HD1 LEU A  11      20.126  23.038 -15.675  1.00  0.65           H  
ATOM    165 3HD1 LEU A  11      19.722  22.197 -17.184  1.00  0.65           H  
ATOM    166 1HD2 LEU A  11      19.208  24.710 -18.860  1.00  0.65           H  
ATOM    167 2HD2 LEU A  11      18.157  23.273 -18.827  1.00  0.65           H  
ATOM    168 3HD2 LEU A  11      17.482  24.878 -18.458  1.00  0.65           H  
ATOM    169  N   ARG A  12      19.047  24.564 -13.351  1.00  0.66           N  
ATOM    170  CA  ARG A  12      19.430  25.730 -12.581  1.00  0.66           C  
ATOM    171  C   ARG A  12      20.871  26.177 -12.845  1.00  0.66           C  
ATOM    172  O   ARG A  12      21.710  25.387 -13.263  1.00  0.66           O  
ATOM    173  CB  ARG A  12      19.174  25.418 -11.117  1.00  0.66           C  
ATOM    174  CG  ARG A  12      17.657  25.220 -10.788  1.00  0.66           C  
ATOM    175  CD  ARG A  12      17.406  24.865  -9.402  1.00  0.66           C  
ATOM    176  NE  ARG A  12      15.957  24.681  -9.123  1.00  0.66           N  
ATOM    177  CZ  ARG A  12      15.117  25.652  -8.742  1.00  0.66           C  
ATOM    178  NH1 ARG A  12      15.532  26.885  -8.572  1.00  0.66           N  
ATOM    179  NH2 ARG A  12      13.860  25.333  -8.539  1.00  0.66           N  
ATOM    180  H   ARG A  12      19.653  23.741 -13.355  1.00  0.66           H  
ATOM    181  HA  ARG A  12      18.773  26.552 -12.861  1.00  0.66           H  
ATOM    182 1HB  ARG A  12      19.721  24.523 -10.817  1.00  0.66           H  
ATOM    183 2HB  ARG A  12      19.521  26.231 -10.523  1.00  0.66           H  
ATOM    184 1HG  ARG A  12      17.112  26.137 -11.013  1.00  0.66           H  
ATOM    185 2HG  ARG A  12      17.251  24.406 -11.378  1.00  0.66           H  
ATOM    186 1HD  ARG A  12      17.908  23.930  -9.224  1.00  0.66           H  
ATOM    187 2HD  ARG A  12      17.799  25.632  -8.741  1.00  0.66           H  
ATOM    188  HE  ARG A  12      15.527  23.751  -9.214  1.00  0.66           H  
ATOM    189 1HH1 ARG A  12      16.508  27.111  -8.718  1.00  0.66           H  
ATOM    190 2HH1 ARG A  12      14.884  27.601  -8.284  1.00  0.66           H  
ATOM    191 1HH2 ARG A  12      13.589  24.349  -8.674  1.00  0.66           H  
ATOM    192 2HH2 ARG A  12      13.191  26.029  -8.251  1.00  0.66           H  
ATOM    193  N   LYS A  13      21.164  27.449 -12.607  1.00  0.66           N  
ATOM    194  CA  LYS A  13      22.531  27.937 -12.772  1.00  0.66           C  
ATOM    195  C   LYS A  13      23.374  27.636 -11.520  1.00  0.66           C  
ATOM    196  O   LYS A  13      22.814  27.568 -10.422  1.00  0.66           O  
ATOM    197  CB  LYS A  13      22.522  29.437 -13.053  1.00  0.66           C  
ATOM    198  CG  LYS A  13      21.868  29.820 -14.376  1.00  0.66           C  
ATOM    199  CD  LYS A  13      21.974  31.318 -14.633  1.00  0.66           C  
ATOM    200  CE  LYS A  13      21.335  31.699 -15.962  1.00  0.66           C  
ATOM    201  NZ  LYS A  13      21.403  33.168 -16.210  1.00  0.66           N  
ATOM    202  H   LYS A  13      20.439  28.080 -12.297  1.00  0.66           H  
ATOM    203  HA  LYS A  13      22.945  27.438 -13.635  1.00  0.66           H  
ATOM    204 1HB  LYS A  13      21.990  29.951 -12.253  1.00  0.66           H  
ATOM    205 2HB  LYS A  13      23.540  29.823 -13.060  1.00  0.66           H  
ATOM    206 1HG  LYS A  13      22.339  29.277 -15.195  1.00  0.66           H  
ATOM    207 2HG  LYS A  13      20.817  29.543 -14.350  1.00  0.66           H  
ATOM    208 1HD  LYS A  13      21.486  31.867 -13.827  1.00  0.66           H  
ATOM    209 2HD  LYS A  13      23.027  31.600 -14.661  1.00  0.66           H  
ATOM    210 1HE  LYS A  13      21.859  31.180 -16.766  1.00  0.66           H  
ATOM    211 2HE  LYS A  13      20.291  31.388 -15.961  1.00  0.66           H  
ATOM    212 1HZ  LYS A  13      20.975  33.381 -17.100  1.00  0.66           H  
ATOM    213 2HZ  LYS A  13      20.913  33.659 -15.475  1.00  0.66           H  
ATOM    214 3HZ  LYS A  13      22.370  33.461 -16.224  1.00  0.66           H  
ATOM    215  N   PRO A  14      24.705  27.470 -11.628  1.00  0.66           N  
ATOM    216  CA  PRO A  14      25.598  27.297 -10.506  1.00  0.66           C  
ATOM    217  C   PRO A  14      25.419  28.471  -9.562  1.00  0.66           C  
ATOM    218  O   PRO A  14      25.215  29.606  -9.997  1.00  0.66           O  
ATOM    219  CB  PRO A  14      26.981  27.327 -11.163  1.00  0.66           C  
ATOM    220  CG  PRO A  14      26.746  26.866 -12.571  1.00  0.66           C  
ATOM    221  CD  PRO A  14      25.377  27.417 -12.931  1.00  0.66           C  
ATOM    222  HA  PRO A  14      25.394  26.343 -10.000  1.00  0.66           H  
ATOM    223 1HB  PRO A  14      27.399  28.342 -11.104  1.00  0.66           H  
ATOM    224 2HB  PRO A  14      27.663  26.667 -10.604  1.00  0.66           H  
ATOM    225 1HG  PRO A  14      27.530  27.276 -13.228  1.00  0.66           H  
ATOM    226 2HG  PRO A  14      26.831  25.785 -12.641  1.00  0.66           H  
ATOM    227 1HD  PRO A  14      25.464  28.411 -13.351  1.00  0.66           H  
ATOM    228 2HD  PRO A  14      24.909  26.703 -13.598  1.00  0.66           H  
ATOM    229  N   GLY A  15      25.473  28.189  -8.274  1.00  0.65           N  
ATOM    230  CA  GLY A  15      25.311  29.186  -7.224  1.00  0.65           C  
ATOM    231  C   GLY A  15      23.867  29.282  -6.729  1.00  0.65           C  
ATOM    232  O   GLY A  15      23.611  29.821  -5.651  1.00  0.65           O  
ATOM    233  H   GLY A  15      25.669  27.231  -8.000  1.00  0.65           H  
ATOM    234 1HA  GLY A  15      25.965  28.937  -6.393  1.00  0.65           H  
ATOM    235 2HA  GLY A  15      25.633  30.157  -7.597  1.00  0.65           H  
ATOM    236  N   SER A  16      22.924  28.742  -7.502  1.00  0.63           N  
ATOM    237  CA  SER A  16      21.518  28.754  -7.127  1.00  0.63           C  
ATOM    238  C   SER A  16      21.245  27.626  -6.160  1.00  0.63           C  
ATOM    239  O   SER A  16      22.129  26.809  -5.920  1.00  0.63           O  
ATOM    240  CB  SER A  16      20.643  28.591  -8.337  1.00  0.63           C  
ATOM    241  OG  SER A  16      20.782  27.319  -8.853  1.00  0.63           O  
ATOM    242  H   SER A  16      23.168  28.324  -8.404  1.00  0.63           H  
ATOM    243  HA  SER A  16      21.287  29.701  -6.638  1.00  0.63           H  
ATOM    244 1HB  SER A  16      19.604  28.764  -8.065  1.00  0.63           H  
ATOM    245 2HB  SER A  16      20.919  29.324  -9.094  1.00  0.63           H  
ATOM    246  HG  SER A  16      21.652  27.309  -9.297  1.00  0.63           H  
ATOM    247  N   SER A  17      20.047  27.603  -5.580  1.00  0.62           N  
ATOM    248  CA  SER A  17      19.633  26.513  -4.695  1.00  0.62           C  
ATOM    249  C   SER A  17      18.520  25.703  -5.366  1.00  0.62           C  
ATOM    250  O   SER A  17      17.900  26.183  -6.320  1.00  0.62           O  
ATOM    251  CB  SER A  17      19.159  27.079  -3.368  1.00  0.62           C  
ATOM    252  OG  SER A  17      17.986  27.827  -3.533  1.00  0.62           O  
ATOM    253  H   SER A  17      19.386  28.336  -5.792  1.00  0.62           H  
ATOM    254  HA  SER A  17      20.483  25.848  -4.517  1.00  0.62           H  
ATOM    255 1HB  SER A  17      18.976  26.275  -2.663  1.00  0.62           H  
ATOM    256 2HB  SER A  17      19.943  27.706  -2.948  1.00  0.62           H  
ATOM    257  HG  SER A  17      17.278  27.182  -3.640  1.00  0.62           H  
ATOM    258  N   VAL A  18      18.248  24.500  -4.854  1.00  0.60           N  
ATOM    259  CA  VAL A  18      17.158  23.659  -5.376  1.00  0.60           C  
ATOM    260  C   VAL A  18      16.478  22.859  -4.285  1.00  0.60           C  
ATOM    261  O   VAL A  18      17.128  22.343  -3.373  1.00  0.60           O  
ATOM    262  CB  VAL A  18      17.688  22.668  -6.443  1.00  0.60           C  
ATOM    263  CG1 VAL A  18      18.668  21.792  -5.840  1.00  0.60           C  
ATOM    264  CG2 VAL A  18      16.594  21.815  -7.046  1.00  0.60           C  
ATOM    265  H   VAL A  18      18.822  24.182  -4.071  1.00  0.60           H  
ATOM    266  HA  VAL A  18      16.415  24.307  -5.843  1.00  0.60           H  
ATOM    267  HB  VAL A  18      18.161  23.229  -7.197  1.00  0.60           H  
ATOM    268 1HG1 VAL A  18      19.079  21.117  -6.582  1.00  0.60           H  
ATOM    269 2HG1 VAL A  18      19.450  22.417  -5.434  1.00  0.60           H  
ATOM    270 3HG1 VAL A  18      18.191  21.213  -5.048  1.00  0.60           H  
ATOM    271 1HG2 VAL A  18      17.019  21.157  -7.800  1.00  0.60           H  
ATOM    272 2HG2 VAL A  18      16.114  21.208  -6.291  1.00  0.60           H  
ATOM    273 3HG2 VAL A  18      15.874  22.455  -7.495  1.00  0.60           H  
ATOM    274  N   THR A  19      15.168  22.720  -4.398  1.00  0.59           N  
ATOM    275  CA  THR A  19      14.439  21.872  -3.481  1.00  0.59           C  
ATOM    276  C   THR A  19      13.879  20.694  -4.259  1.00  0.59           C  
ATOM    277  O   THR A  19      13.311  20.871  -5.345  1.00  0.59           O  
ATOM    278  CB  THR A  19      13.298  22.620  -2.761  1.00  0.59           C  
ATOM    279  OG1 THR A  19      13.839  23.718  -2.016  1.00  0.59           O  
ATOM    280  CG2 THR A  19      12.573  21.658  -1.780  1.00  0.59           C  
ATOM    281  H   THR A  19      14.678  23.184  -5.150  1.00  0.59           H  
ATOM    282  HA  THR A  19      15.120  21.486  -2.730  1.00  0.59           H  
ATOM    283  HB  THR A  19      12.586  23.000  -3.492  1.00  0.59           H  
ATOM    284  HG1 THR A  19      14.468  23.382  -1.364  1.00  0.59           H  
ATOM    285 1HG2 THR A  19      11.777  22.193  -1.268  1.00  0.59           H  
ATOM    286 2HG2 THR A  19      12.145  20.820  -2.325  1.00  0.59           H  
ATOM    287 3HG2 THR A  19      13.290  21.282  -1.046  1.00  0.59           H  
ATOM    288  N   VAL A  20      14.056  19.503  -3.706  1.00  0.59           N  
ATOM    289  CA  VAL A  20      13.511  18.297  -4.297  1.00  0.59           C  
ATOM    290  C   VAL A  20      12.526  17.694  -3.300  1.00  0.59           C  
ATOM    291  O   VAL A  20      12.864  17.464  -2.135  1.00  0.59           O  
ATOM    292  CB  VAL A  20      14.630  17.283  -4.613  1.00  0.59           C  
ATOM    293  CG1 VAL A  20      14.029  16.024  -5.231  1.00  0.59           C  
ATOM    294  CG2 VAL A  20      15.679  17.920  -5.554  1.00  0.59           C  
ATOM    295  H   VAL A  20      14.575  19.448  -2.830  1.00  0.59           H  
ATOM    296  HA  VAL A  20      12.979  18.546  -5.216  1.00  0.59           H  
ATOM    297  HB  VAL A  20      15.108  16.992  -3.683  1.00  0.59           H  
ATOM    298 1HG1 VAL A  20      14.820  15.303  -5.432  1.00  0.59           H  
ATOM    299 2HG1 VAL A  20      13.301  15.590  -4.551  1.00  0.59           H  
ATOM    300 3HG1 VAL A  20      13.529  16.285  -6.166  1.00  0.59           H  
ATOM    301 1HG2 VAL A  20      16.472  17.197  -5.759  1.00  0.59           H  
ATOM    302 2HG2 VAL A  20      15.200  18.210  -6.491  1.00  0.59           H  
ATOM    303 3HG2 VAL A  20      16.111  18.802  -5.080  1.00  0.59           H  
ATOM    304  N   SER A  21      11.289  17.488  -3.731  1.00  0.60           N  
ATOM    305  CA  SER A  21      10.295  16.919  -2.826  1.00  0.60           C  
ATOM    306  C   SER A  21      10.058  15.445  -3.120  1.00  0.60           C  
ATOM    307  O   SER A  21      10.265  14.988  -4.252  1.00  0.60           O  
ATOM    308  CB  SER A  21       8.994  17.689  -2.915  1.00  0.60           C  
ATOM    309  OG  SER A  21       8.415  17.560  -4.190  1.00  0.60           O  
ATOM    310  H   SER A  21      11.048  17.717  -4.686  1.00  0.60           H  
ATOM    311  HA  SER A  21      10.662  17.000  -1.803  1.00  0.60           H  
ATOM    312 1HB  SER A  21       8.303  17.322  -2.156  1.00  0.60           H  
ATOM    313 2HB  SER A  21       9.182  18.739  -2.705  1.00  0.60           H  
ATOM    314  HG  SER A  21       7.611  18.083  -4.172  1.00  0.60           H  
ATOM    315  N   CYS A  22       9.510  14.747  -2.120  1.00  0.64           N  
ATOM    316  CA  CYS A  22       9.137  13.338  -2.199  1.00  0.64           C  
ATOM    317  C   CYS A  22       7.863  13.035  -1.429  1.00  0.64           C  
ATOM    318  O   CYS A  22       7.842  13.053  -0.201  1.00  0.64           O  
ATOM    319  CB  CYS A  22      10.256  12.484  -1.628  1.00  0.64           C  
ATOM    320  SG  CYS A  22       9.940  10.743  -1.626  1.00  0.64           S  
ATOM    321  H   CYS A  22       9.424  15.214  -1.224  1.00  0.64           H  
ATOM    322  HA  CYS A  22       8.985  13.079  -3.244  1.00  0.64           H  
ATOM    323 1HB  CYS A  22      11.150  12.657  -2.207  1.00  0.64           H  
ATOM    324 2HB  CYS A  22      10.463  12.794  -0.610  1.00  0.64           H  
ATOM    325  N   LYS A  23       6.801  12.741  -2.162  1.00  0.72           N  
ATOM    326  CA  LYS A  23       5.503  12.497  -1.566  1.00  0.72           C  
ATOM    327  C   LYS A  23       5.285  11.014  -1.388  1.00  0.72           C  
ATOM    328  O   LYS A  23       5.577  10.226  -2.292  1.00  0.72           O  
ATOM    329  CB  LYS A  23       4.407  13.071  -2.460  1.00  0.72           C  
ATOM    330  CG  LYS A  23       4.450  14.586  -2.616  1.00  0.72           C  
ATOM    331  CD  LYS A  23       3.313  15.094  -3.487  1.00  0.72           C  
ATOM    332  CE  LYS A  23       3.361  16.608  -3.623  1.00  0.72           C  
ATOM    333  NZ  LYS A  23       2.259  17.122  -4.486  1.00  0.72           N  
ATOM    334  H   LYS A  23       6.893  12.700  -3.169  1.00  0.72           H  
ATOM    335  HA  LYS A  23       5.457  12.971  -0.585  1.00  0.72           H  
ATOM    336 1HB  LYS A  23       4.486  12.627  -3.456  1.00  0.72           H  
ATOM    337 2HB  LYS A  23       3.433  12.801  -2.052  1.00  0.72           H  
ATOM    338 1HG  LYS A  23       4.372  15.045  -1.644  1.00  0.72           H  
ATOM    339 2HG  LYS A  23       5.403  14.878  -3.060  1.00  0.72           H  
ATOM    340 1HD  LYS A  23       3.387  14.644  -4.479  1.00  0.72           H  
ATOM    341 2HD  LYS A  23       2.360  14.808  -3.044  1.00  0.72           H  
ATOM    342 1HE  LYS A  23       3.274  17.057  -2.633  1.00  0.72           H  
ATOM    343 2HE  LYS A  23       4.317  16.898  -4.059  1.00  0.72           H  
ATOM    344 1HZ  LYS A  23       2.322  18.128  -4.553  1.00  0.72           H  
ATOM    345 2HZ  LYS A  23       2.339  16.718  -5.409  1.00  0.72           H  
ATOM    346 3HZ  LYS A  23       1.369  16.866  -4.083  1.00  0.72           H  
ATOM    347  N   ALA A  24       4.736  10.622  -0.251  1.00  0.85           N  
ATOM    348  CA  ALA A  24       4.448   9.219  -0.044  1.00  0.85           C  
ATOM    349  C   ALA A  24       2.958   8.959   0.026  1.00  0.85           C  
ATOM    350  O   ALA A  24       2.199   9.759   0.585  1.00  0.85           O  
ATOM    351  CB  ALA A  24       5.106   8.747   1.225  1.00  0.85           C  
ATOM    352  H   ALA A  24       4.549  11.297   0.493  1.00  0.85           H  
ATOM    353  HA  ALA A  24       4.848   8.659  -0.882  1.00  0.85           H  
ATOM    354 1HB  ALA A  24       4.913   7.684   1.371  1.00  0.85           H  
ATOM    355 2HB  ALA A  24       6.162   8.925   1.163  1.00  0.85           H  
ATOM    356 3HB  ALA A  24       4.693   9.315   2.046  1.00  0.85           H  
ATOM    357  N   SER A  25       2.562   7.795  -0.470  1.00  1.02           N  
ATOM    358  CA  SER A  25       1.178   7.351  -0.394  1.00  1.02           C  
ATOM    359  C   SER A  25       1.113   5.881   0.004  1.00  1.02           C  
ATOM    360  O   SER A  25       2.041   5.121  -0.255  1.00  1.02           O  
ATOM    361  CB  SER A  25       0.515   7.568  -1.737  1.00  1.02           C  
ATOM    362  OG  SER A  25       1.132   6.796  -2.733  1.00  1.02           O  
ATOM    363  H   SER A  25       3.253   7.228  -0.965  1.00  1.02           H  
ATOM    364  HA  SER A  25       0.659   7.939   0.363  1.00  1.02           H  
ATOM    365 1HB  SER A  25      -0.540   7.303  -1.670  1.00  1.02           H  
ATOM    366 2HB  SER A  25       0.572   8.623  -2.002  1.00  1.02           H  
ATOM    367  HG  SER A  25       2.053   7.093  -2.770  1.00  1.02           H  
ATOM    368  N   GLY A  26      -0.010   5.463   0.601  1.00  1.21           N  
ATOM    369  CA  GLY A  26      -0.142   4.076   1.076  1.00  1.21           C  
ATOM    370  C   GLY A  26       0.298   3.952   2.548  1.00  1.21           C  
ATOM    371  O   GLY A  26       0.387   2.854   3.100  1.00  1.21           O  
ATOM    372  H   GLY A  26      -0.769   6.112   0.751  1.00  1.21           H  
ATOM    373 1HA  GLY A  26      -1.177   3.752   0.973  1.00  1.21           H  
ATOM    374 2HA  GLY A  26       0.461   3.417   0.456  1.00  1.21           H  
ATOM    375  N   ASP A  27       0.501   5.112   3.177  1.00  1.39           N  
ATOM    376  CA  ASP A  27       0.931   5.306   4.569  1.00  1.39           C  
ATOM    377  C   ASP A  27       2.384   4.837   4.826  1.00  1.39           C  
ATOM    378  O   ASP A  27       3.181   4.731   3.895  1.00  1.39           O  
ATOM    379  CB  ASP A  27      -0.102   4.551   5.465  1.00  1.39           C  
ATOM    380  CG  ASP A  27      -0.246   5.004   6.951  1.00  1.39           C  
ATOM    381  OD1 ASP A  27       0.652   5.634   7.435  1.00  1.39           O  
ATOM    382  OD2 ASP A  27      -1.244   4.706   7.558  1.00  1.39           O  
ATOM    383  H   ASP A  27       0.370   5.940   2.621  1.00  1.39           H  
ATOM    384  HA  ASP A  27       0.873   6.370   4.796  1.00  1.39           H  
ATOM    385 1HB  ASP A  27      -1.087   4.615   5.003  1.00  1.39           H  
ATOM    386 2HB  ASP A  27       0.164   3.491   5.487  1.00  1.39           H  
ATOM    387  N   THR A  28       2.715   4.597   6.105  1.00  1.53           N  
ATOM    388  CA  THR A  28       4.020   4.187   6.675  1.00  1.53           C  
ATOM    389  C   THR A  28       5.094   5.290   6.686  1.00  1.53           C  
ATOM    390  O   THR A  28       6.071   5.197   7.428  1.00  1.53           O  
ATOM    391  CB  THR A  28       4.626   2.946   5.999  1.00  1.53           C  
ATOM    392  OG1 THR A  28       5.228   3.324   4.754  1.00  1.53           O  
ATOM    393  CG2 THR A  28       3.587   1.834   5.788  1.00  1.53           C  
ATOM    394  H   THR A  28       1.982   4.783   6.779  1.00  1.53           H  
ATOM    395  HA  THR A  28       3.839   3.912   7.716  1.00  1.53           H  
ATOM    396  HB  THR A  28       5.393   2.567   6.647  1.00  1.53           H  
ATOM    397  HG1 THR A  28       4.578   3.828   4.231  1.00  1.53           H  
ATOM    398 1HG2 THR A  28       4.077   0.971   5.337  1.00  1.53           H  
ATOM    399 2HG2 THR A  28       3.166   1.549   6.749  1.00  1.53           H  
ATOM    400 3HG2 THR A  28       2.788   2.165   5.135  1.00  1.53           H  
ATOM    401  N   PHE A  29       4.875   6.364   5.933  1.00  1.57           N  
ATOM    402  CA  PHE A  29       5.793   7.498   5.842  1.00  1.57           C  
ATOM    403  C   PHE A  29       6.161   8.040   7.210  1.00  1.57           C  
ATOM    404  O   PHE A  29       7.315   8.349   7.479  1.00  1.57           O  
ATOM    405  CB  PHE A  29       5.173   8.617   5.028  1.00  1.57           C  
ATOM    406  CG  PHE A  29       6.069   9.830   4.860  1.00  1.57           C  
ATOM    407  CD1 PHE A  29       7.027   9.894   3.868  1.00  1.57           C  
ATOM    408  CD2 PHE A  29       5.952  10.892   5.708  1.00  1.57           C  
ATOM    409  CE1 PHE A  29       7.823  11.004   3.732  1.00  1.57           C  
ATOM    410  CE2 PHE A  29       6.751  12.002   5.596  1.00  1.57           C  
ATOM    411  CZ  PHE A  29       7.687  12.055   4.604  1.00  1.57           C  
ATOM    412  H   PHE A  29       4.049   6.364   5.356  1.00  1.57           H  
ATOM    413  HA  PHE A  29       6.705   7.163   5.347  1.00  1.57           H  
ATOM    414 1HB  PHE A  29       4.915   8.236   4.054  1.00  1.57           H  
ATOM    415 2HB  PHE A  29       4.250   8.944   5.503  1.00  1.57           H  
ATOM    416  HD1 PHE A  29       7.146   9.058   3.189  1.00  1.57           H  
ATOM    417  HD2 PHE A  29       5.208  10.841   6.472  1.00  1.57           H  
ATOM    418  HE1 PHE A  29       8.567  11.044   2.934  1.00  1.57           H  
ATOM    419  HE2 PHE A  29       6.633  12.835   6.289  1.00  1.57           H  
ATOM    420  HZ  PHE A  29       8.317  12.929   4.509  1.00  1.57           H  
ATOM    421  N   ASN A  30       5.170   8.163   8.083  1.00  1.53           N  
ATOM    422  CA  ASN A  30       5.385   8.741   9.397  1.00  1.53           C  
ATOM    423  C   ASN A  30       5.900   7.732  10.426  1.00  1.53           C  
ATOM    424  O   ASN A  30       6.072   8.083  11.593  1.00  1.53           O  
ATOM    425  CB  ASN A  30       4.094   9.374   9.885  1.00  1.53           C  
ATOM    426  CG  ASN A  30       3.765  10.629   9.127  1.00  1.53           C  
ATOM    427  OD1 ASN A  30       4.679  11.297   8.669  1.00  1.53           O  
ATOM    428  ND2 ASN A  30       2.507  10.965   8.994  1.00  1.53           N  
ATOM    429  H   ASN A  30       4.243   7.862   7.822  1.00  1.53           H  
ATOM    430  HA  ASN A  30       6.140   9.519   9.302  1.00  1.53           H  
ATOM    431 1HB  ASN A  30       3.274   8.662   9.773  1.00  1.53           H  
ATOM    432 2HB  ASN A  30       4.184   9.613  10.944  1.00  1.53           H  
ATOM    433 1HD2 ASN A  30       2.255  11.831   8.506  1.00  1.53           H  
ATOM    434 2HD2 ASN A  30       1.790  10.390   9.389  1.00  1.53           H  
ATOM    435  N   SER A  31       6.111   6.479  10.009  1.00  1.41           N  
ATOM    436  CA  SER A  31       6.609   5.434  10.894  1.00  1.41           C  
ATOM    437  C   SER A  31       8.026   4.996  10.524  1.00  1.41           C  
ATOM    438  O   SER A  31       8.798   4.584  11.394  1.00  1.41           O  
ATOM    439  CB  SER A  31       5.698   4.228  10.842  1.00  1.41           C  
ATOM    440  OG  SER A  31       4.418   4.538  11.321  1.00  1.41           O  
ATOM    441  H   SER A  31       5.965   6.237   9.035  1.00  1.41           H  
ATOM    442  HA  SER A  31       6.624   5.818  11.911  1.00  1.41           H  
ATOM    443 1HB  SER A  31       5.632   3.869   9.812  1.00  1.41           H  
ATOM    444 2HB  SER A  31       6.130   3.427  11.438  1.00  1.41           H  
ATOM    445  HG  SER A  31       3.961   3.699  11.416  1.00  1.41           H  
ATOM    446  N   TYR A  32       8.335   5.022   9.224  1.00  1.26           N  
ATOM    447  CA  TYR A  32       9.607   4.534   8.690  1.00  1.26           C  
ATOM    448  C   TYR A  32      10.558   5.679   8.379  1.00  1.26           C  
ATOM    449  O   TYR A  32      10.134   6.820   8.205  1.00  1.26           O  
ATOM    450  CB  TYR A  32       9.391   3.758   7.389  1.00  1.26           C  
ATOM    451  CG  TYR A  32       8.523   2.494   7.494  1.00  1.26           C  
ATOM    452  CD1 TYR A  32       8.106   2.003   8.717  1.00  1.26           C  
ATOM    453  CD2 TYR A  32       8.177   1.813   6.340  1.00  1.26           C  
ATOM    454  CE1 TYR A  32       7.344   0.855   8.787  1.00  1.26           C  
ATOM    455  CE2 TYR A  32       7.421   0.658   6.406  1.00  1.26           C  
ATOM    456  CZ  TYR A  32       7.004   0.182   7.624  1.00  1.26           C  
ATOM    457  OH  TYR A  32       6.250  -0.968   7.692  1.00  1.26           O  
ATOM    458  H   TYR A  32       7.634   5.354   8.566  1.00  1.26           H  
ATOM    459  HA  TYR A  32      10.083   3.890   9.429  1.00  1.26           H  
ATOM    460 1HB  TYR A  32       8.927   4.420   6.656  1.00  1.26           H  
ATOM    461 2HB  TYR A  32      10.363   3.467   6.987  1.00  1.26           H  
ATOM    462  HD1 TYR A  32       8.379   2.514   9.627  1.00  1.26           H  
ATOM    463  HD2 TYR A  32       8.510   2.190   5.376  1.00  1.26           H  
ATOM    464  HE1 TYR A  32       7.021   0.475   9.755  1.00  1.26           H  
ATOM    465  HE2 TYR A  32       7.156   0.127   5.492  1.00  1.26           H  
ATOM    466  HH  TYR A  32       6.056  -1.169   8.612  1.00  1.26           H  
ATOM    467  N   SER A  33      11.855   5.393   8.296  1.00  1.12           N  
ATOM    468  CA  SER A  33      12.763   6.465   7.872  1.00  1.12           C  
ATOM    469  C   SER A  33      12.727   6.695   6.355  1.00  1.12           C  
ATOM    470  O   SER A  33      12.431   5.778   5.574  1.00  1.12           O  
ATOM    471  CB  SER A  33      14.186   6.166   8.302  1.00  1.12           C  
ATOM    472  OG  SER A  33      14.687   5.035   7.643  1.00  1.12           O  
ATOM    473  H   SER A  33      12.183   4.443   8.499  1.00  1.12           H  
ATOM    474  HA  SER A  33      12.451   7.391   8.355  1.00  1.12           H  
ATOM    475 1HB  SER A  33      14.818   7.032   8.085  1.00  1.12           H  
ATOM    476 2HB  SER A  33      14.211   6.002   9.374  1.00  1.12           H  
ATOM    477  HG  SER A  33      15.598   4.939   7.937  1.00  1.12           H  
ATOM    478  N   ILE A  34      13.113   7.912   5.948  1.00  0.99           N  
ATOM    479  CA  ILE A  34      13.286   8.289   4.543  1.00  0.99           C  
ATOM    480  C   ILE A  34      14.747   8.638   4.269  1.00  0.99           C  
ATOM    481  O   ILE A  34      15.372   9.407   5.004  1.00  0.99           O  
ATOM    482  CB  ILE A  34      12.372   9.468   4.118  1.00  0.99           C  
ATOM    483  CG1 ILE A  34      10.903   9.134   4.354  1.00  0.99           C  
ATOM    484  CG2 ILE A  34      12.595   9.819   2.631  1.00  0.99           C  
ATOM    485  CD1 ILE A  34      10.394   7.986   3.512  1.00  0.99           C  
ATOM    486  H   ILE A  34      13.317   8.610   6.662  1.00  0.99           H  
ATOM    487  HA  ILE A  34      13.025   7.435   3.925  1.00  0.99           H  
ATOM    488  HB  ILE A  34      12.601  10.328   4.715  1.00  0.99           H  
ATOM    489 1HG1 ILE A  34      10.759   8.878   5.407  1.00  0.99           H  
ATOM    490 2HG1 ILE A  34      10.325  10.009   4.140  1.00  0.99           H  
ATOM    491 1HG2 ILE A  34      11.955  10.648   2.351  1.00  0.99           H  
ATOM    492 2HG2 ILE A  34      13.632  10.100   2.459  1.00  0.99           H  
ATOM    493 3HG2 ILE A  34      12.352   8.949   2.015  1.00  0.99           H  
ATOM    494 1HD1 ILE A  34       9.344   7.806   3.734  1.00  0.99           H  
ATOM    495 2HD1 ILE A  34      10.509   8.226   2.450  1.00  0.99           H  
ATOM    496 3HD1 ILE A  34      10.971   7.104   3.750  1.00  0.99           H  
ATOM    497  N   HIS A  35      15.290   8.089   3.202  1.00  0.88           N  
ATOM    498  CA  HIS A  35      16.667   8.329   2.820  1.00  0.88           C  
ATOM    499  C   HIS A  35      16.716   9.077   1.507  1.00  0.88           C  
ATOM    500  O   HIS A  35      15.851   8.900   0.642  1.00  0.88           O  
ATOM    501  CB  HIS A  35      17.423   7.031   2.557  1.00  0.88           C  
ATOM    502  CG  HIS A  35      17.562   6.017   3.681  1.00  0.88           C  
ATOM    503  ND1 HIS A  35      18.659   5.976   4.550  1.00  0.88           N  
ATOM    504  CD2 HIS A  35      16.778   4.958   4.009  1.00  0.88           C  
ATOM    505  CE1 HIS A  35      18.517   4.916   5.356  1.00  0.88           C  
ATOM    506  NE2 HIS A  35      17.401   4.297   5.047  1.00  0.88           N  
ATOM    507  H   HIS A  35      14.720   7.479   2.637  1.00  0.88           H  
ATOM    508  HA  HIS A  35      17.187   8.914   3.572  1.00  0.88           H  
ATOM    509 1HB  HIS A  35      16.925   6.525   1.732  1.00  0.88           H  
ATOM    510 2HB  HIS A  35      18.427   7.281   2.210  1.00  0.88           H  
ATOM    511  HD2 HIS A  35      15.842   4.663   3.524  1.00  0.88           H  
ATOM    512  HE1 HIS A  35      19.204   4.591   6.136  1.00  0.88           H  
ATOM    513  HE2 HIS A  35      17.053   3.426   5.506  1.00  0.88           H  
ATOM    514  N   TRP A  36      17.757   9.872   1.339  1.00  0.80           N  
ATOM    515  CA  TRP A  36      18.021  10.504   0.070  1.00  0.80           C  
ATOM    516  C   TRP A  36      19.373  10.039  -0.437  1.00  0.80           C  
ATOM    517  O   TRP A  36      20.363   9.976   0.316  1.00  0.80           O  
ATOM    518  CB  TRP A  36      17.980  12.024   0.189  1.00  0.80           C  
ATOM    519  CG  TRP A  36      16.589  12.576   0.455  1.00  0.80           C  
ATOM    520  CD1 TRP A  36      15.975  12.767   1.665  1.00  0.80           C  
ATOM    521  CD2 TRP A  36      15.649  13.022  -0.545  1.00  0.80           C  
ATOM    522  NE1 TRP A  36      14.718  13.309   1.474  1.00  0.80           N  
ATOM    523  CE2 TRP A  36      14.511  13.479   0.131  1.00  0.80           C  
ATOM    524  CE3 TRP A  36      15.685  13.078  -1.937  1.00  0.80           C  
ATOM    525  CZ2 TRP A  36      13.425  13.998  -0.547  1.00  0.80           C  
ATOM    526  CZ3 TRP A  36      14.604  13.597  -2.606  1.00  0.80           C  
ATOM    527  CH2 TRP A  36      13.507  14.051  -1.932  1.00  0.80           C  
ATOM    528  H   TRP A  36      18.402  10.014   2.107  1.00  0.80           H  
ATOM    529  HA  TRP A  36      17.262  10.198  -0.643  1.00  0.80           H  
ATOM    530 1HB  TRP A  36      18.644  12.346   0.995  1.00  0.80           H  
ATOM    531 2HB  TRP A  36      18.357  12.459  -0.736  1.00  0.80           H  
ATOM    532  HD1 TRP A  36      16.415  12.529   2.633  1.00  0.80           H  
ATOM    533  HE1 TRP A  36      14.050  13.548   2.193  1.00  0.80           H  
ATOM    534  HE3 TRP A  36      16.563  12.722  -2.481  1.00  0.80           H  
ATOM    535  HZ2 TRP A  36      12.536  14.362  -0.036  1.00  0.80           H  
ATOM    536  HZ3 TRP A  36      14.653  13.640  -3.683  1.00  0.80           H  
ATOM    537  HH2 TRP A  36      12.676  14.460  -2.496  1.00  0.80           H  
ATOM    538  N   VAL A  37      19.394   9.715  -1.719  1.00  0.75           N  
ATOM    539  CA  VAL A  37      20.579   9.253  -2.420  1.00  0.75           C  
ATOM    540  C   VAL A  37      20.773  10.033  -3.722  1.00  0.75           C  
ATOM    541  O   VAL A  37      19.848  10.706  -4.192  1.00  0.75           O  
ATOM    542  CB  VAL A  37      20.455   7.769  -2.741  1.00  0.75           C  
ATOM    543  CG1 VAL A  37      20.295   6.902  -1.465  1.00  0.75           C  
ATOM    544  CG2 VAL A  37      19.322   7.637  -3.627  1.00  0.75           C  
ATOM    545  H   VAL A  37      18.513   9.775  -2.234  1.00  0.75           H  
ATOM    546  HA  VAL A  37      21.449   9.410  -1.786  1.00  0.75           H  
ATOM    547  HB  VAL A  37      21.355   7.451  -3.233  1.00  0.75           H  
ATOM    548 1HG1 VAL A  37      20.229   5.859  -1.737  1.00  0.75           H  
ATOM    549 2HG1 VAL A  37      21.149   7.038  -0.830  1.00  0.75           H  
ATOM    550 3HG1 VAL A  37      19.396   7.190  -0.927  1.00  0.75           H  
ATOM    551 1HG2 VAL A  37      19.202   6.633  -3.948  1.00  0.75           H  
ATOM    552 2HG2 VAL A  37      18.435   7.962  -3.102  1.00  0.75           H  
ATOM    553 3HG2 VAL A  37      19.487   8.266  -4.498  1.00  0.75           H  
ATOM    554  N   ARG A  38      21.955   9.906  -4.325  1.00  0.73           N  
ATOM    555  CA  ARG A  38      22.255  10.592  -5.582  1.00  0.73           C  
ATOM    556  C   ARG A  38      23.080   9.777  -6.570  1.00  0.73           C  
ATOM    557  O   ARG A  38      24.012   9.070  -6.192  1.00  0.73           O  
ATOM    558  CB  ARG A  38      23.021  11.863  -5.296  1.00  0.73           C  
ATOM    559  CG  ARG A  38      23.316  12.678  -6.445  1.00  0.73           C  
ATOM    560  CD  ARG A  38      23.975  13.923  -6.069  1.00  0.73           C  
ATOM    561  NE  ARG A  38      25.333  13.779  -5.702  1.00  0.73           N  
ATOM    562  CZ  ARG A  38      26.116  14.828  -5.499  1.00  0.73           C  
ATOM    563  NH1 ARG A  38      25.617  16.056  -5.632  1.00  0.73           N  
ATOM    564  NH2 ARG A  38      27.373  14.612  -5.171  1.00  0.73           N  
ATOM    565  H   ARG A  38      22.667   9.334  -3.875  1.00  0.73           H  
ATOM    566  HA  ARG A  38      21.313  10.850  -6.061  1.00  0.73           H  
ATOM    567 1HB  ARG A  38      22.441  12.476  -4.679  1.00  0.73           H  
ATOM    568 2HB  ARG A  38      23.953  11.638  -4.774  1.00  0.73           H  
ATOM    569 1HG  ARG A  38      23.985  12.146  -7.115  1.00  0.73           H  
ATOM    570 2HG  ARG A  38      22.376  12.908  -6.950  1.00  0.73           H  
ATOM    571 1HD  ARG A  38      23.929  14.640  -6.874  1.00  0.73           H  
ATOM    572 2HD  ARG A  38      23.471  14.318  -5.204  1.00  0.73           H  
ATOM    573  HE  ARG A  38      25.755  12.845  -5.571  1.00  0.73           H  
ATOM    574 1HH1 ARG A  38      24.629  16.205  -5.906  1.00  0.73           H  
ATOM    575 2HH1 ARG A  38      26.204  16.891  -5.484  1.00  0.73           H  
ATOM    576 1HH2 ARG A  38      27.685  13.629  -5.081  1.00  0.73           H  
ATOM    577 2HH2 ARG A  38      28.002  15.380  -5.013  1.00  0.73           H  
ATOM    578  N   GLN A  39      22.739   9.877  -7.851  1.00  0.73           N  
ATOM    579  CA  GLN A  39      23.511   9.188  -8.871  1.00  0.73           C  
ATOM    580  C   GLN A  39      23.840  10.078 -10.054  1.00  0.73           C  
ATOM    581  O   GLN A  39      22.955  10.593 -10.731  1.00  0.73           O  
ATOM    582  CB  GLN A  39      22.743   7.968  -9.362  1.00  0.73           C  
ATOM    583  CG  GLN A  39      23.492   7.149 -10.364  1.00  0.73           C  
ATOM    584  CD  GLN A  39      22.806   5.860 -10.667  1.00  0.73           C  
ATOM    585  OE1 GLN A  39      21.576   5.748 -10.575  1.00  0.73           O  
ATOM    586  NE2 GLN A  39      23.594   4.855 -11.022  1.00  0.73           N  
ATOM    587  H   GLN A  39      21.933  10.437  -8.117  1.00  0.73           H  
ATOM    588  HA  GLN A  39      24.454   8.855  -8.434  1.00  0.73           H  
ATOM    589 1HB  GLN A  39      22.506   7.328  -8.535  1.00  0.73           H  
ATOM    590 2HB  GLN A  39      21.807   8.287  -9.814  1.00  0.73           H  
ATOM    591 1HG  GLN A  39      23.594   7.716 -11.292  1.00  0.73           H  
ATOM    592 2HG  GLN A  39      24.483   6.926  -9.968  1.00  0.73           H  
ATOM    593 1HE2 GLN A  39      23.211   3.961 -11.239  1.00  0.73           H  
ATOM    594 2HE2 GLN A  39      24.610   5.011 -11.083  1.00  0.73           H  
ATOM    595  N   ALA A  40      25.118  10.321 -10.286  1.00  0.75           N  
ATOM    596  CA  ALA A  40      25.485  11.131 -11.434  1.00  0.75           C  
ATOM    597  C   ALA A  40      25.513  10.182 -12.624  1.00  0.75           C  
ATOM    598  O   ALA A  40      25.818   9.008 -12.427  1.00  0.75           O  
ATOM    599  CB  ALA A  40      26.816  11.823 -11.223  1.00  0.75           C  
ATOM    600  H   ALA A  40      25.831   9.914  -9.693  1.00  0.75           H  
ATOM    601  HA  ALA A  40      24.728  11.888 -11.578  1.00  0.75           H  
ATOM    602 1HB  ALA A  40      27.063  12.417 -12.102  1.00  0.75           H  
ATOM    603 2HB  ALA A  40      26.750  12.479 -10.353  1.00  0.75           H  
ATOM    604 3HB  ALA A  40      27.587  11.086 -11.063  1.00  0.75           H  
ATOM    605  N   PRO A  41      25.226  10.604 -13.853  1.00  0.79           N  
ATOM    606  CA  PRO A  41      25.344   9.742 -15.006  1.00  0.79           C  
ATOM    607  C   PRO A  41      26.741   9.132 -15.055  1.00  0.79           C  
ATOM    608  O   PRO A  41      27.740   9.832 -14.894  1.00  0.79           O  
ATOM    609  CB  PRO A  41      25.109  10.726 -16.158  1.00  0.79           C  
ATOM    610  CG  PRO A  41      24.205  11.796 -15.552  1.00  0.79           C  
ATOM    611  CD  PRO A  41      24.701  11.957 -14.125  1.00  0.79           C  
ATOM    612  HA  PRO A  41      24.570   8.964 -14.967  1.00  0.79           H  
ATOM    613 1HB  PRO A  41      26.071  11.124 -16.516  1.00  0.79           H  
ATOM    614 2HB  PRO A  41      24.643  10.203 -17.006  1.00  0.79           H  
ATOM    615 1HG  PRO A  41      24.275  12.729 -16.132  1.00  0.79           H  
ATOM    616 2HG  PRO A  41      23.155  11.471 -15.601  1.00  0.79           H  
ATOM    617 1HD  PRO A  41      25.491  12.718 -14.047  1.00  0.79           H  
ATOM    618 2HD  PRO A  41      23.832  12.184 -13.500  1.00  0.79           H  
ATOM    619  N   GLY A  42      26.803   7.823 -15.288  1.00  0.83           N  
ATOM    620  CA  GLY A  42      28.065   7.080 -15.380  1.00  0.83           C  
ATOM    621  C   GLY A  42      28.637   6.629 -14.024  1.00  0.83           C  
ATOM    622  O   GLY A  42      29.629   5.899 -13.981  1.00  0.83           O  
ATOM    623  H   GLY A  42      25.940   7.311 -15.405  1.00  0.83           H  
ATOM    624 1HA  GLY A  42      27.911   6.205 -16.010  1.00  0.83           H  
ATOM    625 2HA  GLY A  42      28.802   7.701 -15.887  1.00  0.83           H  
ATOM    626  N   GLN A  43      28.020   7.065 -12.927  1.00  0.88           N  
ATOM    627  CA  GLN A  43      28.467   6.753 -11.569  1.00  0.88           C  
ATOM    628  C   GLN A  43      27.524   5.814 -10.824  1.00  0.88           C  
ATOM    629  O   GLN A  43      26.406   5.542 -11.279  1.00  0.88           O  
ATOM    630  CB  GLN A  43      28.667   8.035 -10.766  1.00  0.88           C  
ATOM    631  CG  GLN A  43      29.690   8.993 -11.364  1.00  0.88           C  
ATOM    632  CD  GLN A  43      31.092   8.410 -11.353  1.00  0.88           C  
ATOM    633  OE1 GLN A  43      31.594   8.026 -10.292  1.00  0.88           O  
ATOM    634  NE2 GLN A  43      31.736   8.342 -12.512  1.00  0.88           N  
ATOM    635  H   GLN A  43      27.206   7.674 -13.014  1.00  0.88           H  
ATOM    636  HA  GLN A  43      29.433   6.254 -11.641  1.00  0.88           H  
ATOM    637 1HB  GLN A  43      27.716   8.557 -10.697  1.00  0.88           H  
ATOM    638 2HB  GLN A  43      28.973   7.791  -9.750  1.00  0.88           H  
ATOM    639 1HG  GLN A  43      29.405   9.215 -12.397  1.00  0.88           H  
ATOM    640 2HG  GLN A  43      29.701   9.908 -10.776  1.00  0.88           H  
ATOM    641 1HE2 GLN A  43      32.662   7.962 -12.549  1.00  0.88           H  
ATOM    642 2HE2 GLN A  43      31.298   8.666 -13.351  1.00  0.88           H  
ATOM    643  N   GLY A  44      27.999   5.291  -9.688  1.00  0.92           N  
ATOM    644  CA  GLY A  44      27.178   4.441  -8.831  1.00  0.92           C  
ATOM    645  C   GLY A  44      26.306   5.308  -7.925  1.00  0.92           C  
ATOM    646  O   GLY A  44      26.256   6.525  -8.095  1.00  0.92           O  
ATOM    647  H   GLY A  44      28.941   5.520  -9.398  1.00  0.92           H  
ATOM    648 1HA  GLY A  44      26.550   3.794  -9.444  1.00  0.92           H  
ATOM    649 2HA  GLY A  44      27.817   3.798  -8.227  1.00  0.92           H  
ATOM    650  N   LEU A  45      25.630   4.692  -6.960  1.00  0.94           N  
ATOM    651  CA  LEU A  45      24.714   5.449  -6.107  1.00  0.94           C  
ATOM    652  C   LEU A  45      25.377   5.908  -4.799  1.00  0.94           C  
ATOM    653  O   LEU A  45      25.926   5.089  -4.058  1.00  0.94           O  
ATOM    654  CB  LEU A  45      23.489   4.587  -5.779  1.00  0.94           C  
ATOM    655  CG  LEU A  45      22.416   5.277  -5.012  1.00  0.94           C  
ATOM    656  CD1 LEU A  45      21.857   6.345  -5.934  1.00  0.94           C  
ATOM    657  CD2 LEU A  45      21.356   4.283  -4.579  1.00  0.94           C  
ATOM    658  H   LEU A  45      25.725   3.695  -6.836  1.00  0.94           H  
ATOM    659  HA  LEU A  45      24.387   6.336  -6.650  1.00  0.94           H  
ATOM    660 1HB  LEU A  45      23.052   4.237  -6.714  1.00  0.94           H  
ATOM    661 2HB  LEU A  45      23.812   3.724  -5.200  1.00  0.94           H  
ATOM    662  HG  LEU A  45      22.838   5.765  -4.130  1.00  0.94           H  
ATOM    663 1HD1 LEU A  45      21.094   6.899  -5.470  1.00  0.94           H  
ATOM    664 2HD1 LEU A  45      22.657   7.005  -6.204  1.00  0.94           H  
ATOM    665 3HD1 LEU A  45      21.454   5.872  -6.829  1.00  0.94           H  
ATOM    666 1HD2 LEU A  45      20.586   4.801  -4.042  1.00  0.94           H  
ATOM    667 2HD2 LEU A  45      20.925   3.798  -5.453  1.00  0.94           H  
ATOM    668 3HD2 LEU A  45      21.804   3.533  -3.930  1.00  0.94           H  
ATOM    669  N   GLU A  46      25.319   7.212  -4.528  1.00  0.94           N  
ATOM    670  CA  GLU A  46      25.874   7.811  -3.318  1.00  0.94           C  
ATOM    671  C   GLU A  46      24.757   8.019  -2.296  1.00  0.94           C  
ATOM    672  O   GLU A  46      23.641   8.369  -2.671  1.00  0.94           O  
ATOM    673  CB  GLU A  46      26.466   9.195  -3.643  1.00  0.94           C  
ATOM    674  CG  GLU A  46      27.635   9.220  -4.614  1.00  0.94           C  
ATOM    675  CD  GLU A  46      28.080  10.648  -4.961  1.00  0.94           C  
ATOM    676  OE1 GLU A  46      27.297  11.576  -4.809  1.00  0.94           O  
ATOM    677  OE2 GLU A  46      29.212  10.806  -5.350  1.00  0.94           O  
ATOM    678  H   GLU A  46      24.864   7.825  -5.195  1.00  0.94           H  
ATOM    679  HA  GLU A  46      26.632   7.153  -2.898  1.00  0.94           H  
ATOM    680 1HB  GLU A  46      25.680   9.823  -4.067  1.00  0.94           H  
ATOM    681 2HB  GLU A  46      26.789   9.672  -2.716  1.00  0.94           H  
ATOM    682 1HG  GLU A  46      28.473   8.682  -4.174  1.00  0.94           H  
ATOM    683 2HG  GLU A  46      27.340   8.701  -5.529  1.00  0.94           H  
ATOM    684  N   TRP A  47      25.042   7.865  -1.006  1.00  0.94           N  
ATOM    685  CA  TRP A  47      24.029   8.214  -0.003  1.00  0.94           C  
ATOM    686  C   TRP A  47      24.226   9.676   0.380  1.00  0.94           C  
ATOM    687  O   TRP A  47      25.367  10.120   0.513  1.00  0.94           O  
ATOM    688  CB  TRP A  47      24.094   7.256   1.191  1.00  0.94           C  
ATOM    689  CG  TRP A  47      23.091   7.510   2.265  1.00  0.94           C  
ATOM    690  CD1 TRP A  47      21.808   7.037   2.337  1.00  0.94           C  
ATOM    691  CD2 TRP A  47      23.316   8.235   3.481  1.00  0.94           C  
ATOM    692  NE1 TRP A  47      21.226   7.446   3.498  1.00  0.94           N  
ATOM    693  CE2 TRP A  47      22.143   8.197   4.202  1.00  0.94           C  
ATOM    694  CE3 TRP A  47      24.411   8.893   4.011  1.00  0.94           C  
ATOM    695  CZ2 TRP A  47      22.035   8.811   5.404  1.00  0.94           C  
ATOM    696  CZ3 TRP A  47      24.294   9.499   5.248  1.00  0.94           C  
ATOM    697  CH2 TRP A  47      23.134   9.466   5.922  1.00  0.94           C  
ATOM    698  H   TRP A  47      25.957   7.541  -0.721  1.00  0.94           H  
ATOM    699  HA  TRP A  47      23.045   8.121  -0.445  1.00  0.94           H  
ATOM    700 1HB  TRP A  47      23.950   6.236   0.835  1.00  0.94           H  
ATOM    701 2HB  TRP A  47      25.086   7.307   1.638  1.00  0.94           H  
ATOM    702  HD1 TRP A  47      21.328   6.419   1.584  1.00  0.94           H  
ATOM    703  HE1 TRP A  47      20.267   7.197   3.801  1.00  0.94           H  
ATOM    704  HE3 TRP A  47      25.344   8.911   3.462  1.00  0.94           H  
ATOM    705  HZ2 TRP A  47      21.133   8.789   5.936  1.00  0.94           H  
ATOM    706  HZ3 TRP A  47      25.155  10.002   5.664  1.00  0.94           H  
ATOM    707  HH2 TRP A  47      23.062   9.960   6.892  1.00  0.94           H  
ATOM    708  N   MET A  48      23.136  10.440   0.502  1.00  0.94           N  
ATOM    709  CA  MET A  48      23.260  11.856   0.835  1.00  0.94           C  
ATOM    710  C   MET A  48      22.869  12.202   2.262  1.00  0.94           C  
ATOM    711  O   MET A  48      23.493  13.055   2.904  1.00  0.94           O  
ATOM    712  CB  MET A  48      22.331  12.637  -0.059  1.00  0.94           C  
ATOM    713  CG  MET A  48      22.626  12.558  -1.492  1.00  0.94           C  
ATOM    714  SD  MET A  48      21.378  13.364  -2.368  1.00  0.94           S  
ATOM    715  CE  MET A  48      21.856  14.955  -1.936  1.00  0.94           C  
ATOM    716  H   MET A  48      22.206  10.049   0.366  1.00  0.94           H  
ATOM    717  HA  MET A  48      24.287  12.151   0.689  1.00  0.94           H  
ATOM    718 1HB  MET A  48      21.312  12.305   0.094  1.00  0.94           H  
ATOM    719 2HB  MET A  48      22.372  13.688   0.225  1.00  0.94           H  
ATOM    720 1HG  MET A  48      23.562  13.032  -1.720  1.00  0.94           H  
ATOM    721 2HG  MET A  48      22.675  11.523  -1.813  1.00  0.94           H  
ATOM    722 1HE  MET A  48      21.179  15.676  -2.378  1.00  0.94           H  
ATOM    723 2HE  MET A  48      21.819  15.032  -0.854  1.00  0.94           H  
ATOM    724 3HE  MET A  48      22.874  15.140  -2.286  1.00  0.94           H  
ATOM    725  N   GLY A  49      21.798  11.572   2.737  1.00  0.95           N  
ATOM    726  CA  GLY A  49      21.259  11.887   4.059  1.00  0.95           C  
ATOM    727  C   GLY A  49      19.932  11.190   4.341  1.00  0.95           C  
ATOM    728  O   GLY A  49      19.405  10.463   3.501  1.00  0.95           O  
ATOM    729  H   GLY A  49      21.330  10.890   2.142  1.00  0.95           H  
ATOM    730 1HA  GLY A  49      21.979  11.613   4.816  1.00  0.95           H  
ATOM    731 2HA  GLY A  49      21.121  12.964   4.144  1.00  0.95           H  
ATOM    732  N   ARG A  50      19.383  11.412   5.528  1.00  0.98           N  
ATOM    733  CA  ARG A  50      18.111  10.786   5.882  1.00  0.98           C  
ATOM    734  C   ARG A  50      17.360  11.541   6.962  1.00  0.98           C  
ATOM    735  O   ARG A  50      17.927  12.367   7.688  1.00  0.98           O  
ATOM    736  CB  ARG A  50      18.293   9.357   6.401  1.00  0.98           C  
ATOM    737  CG  ARG A  50      19.041   9.251   7.708  1.00  0.98           C  
ATOM    738  CD  ARG A  50      19.134   7.839   8.199  1.00  0.98           C  
ATOM    739  NE  ARG A  50      20.012   6.954   7.429  1.00  0.98           N  
ATOM    740  CZ  ARG A  50      21.336   6.716   7.710  1.00  0.98           C  
ATOM    741  NH1 ARG A  50      21.922   7.312   8.718  1.00  0.98           N  
ATOM    742  NH2 ARG A  50      22.046   5.891   6.958  1.00  0.98           N  
ATOM    743  H   ARG A  50      19.882  12.005   6.186  1.00  0.98           H  
ATOM    744  HA  ARG A  50      17.484  10.765   4.993  1.00  0.98           H  
ATOM    745 1HB  ARG A  50      17.319   8.896   6.554  1.00  0.98           H  
ATOM    746 2HB  ARG A  50      18.812   8.758   5.656  1.00  0.98           H  
ATOM    747 1HG  ARG A  50      20.024   9.647   7.576  1.00  0.98           H  
ATOM    748 2HG  ARG A  50      18.513   9.839   8.462  1.00  0.98           H  
ATOM    749 1HD  ARG A  50      19.526   7.881   9.196  1.00  0.98           H  
ATOM    750 2HD  ARG A  50      18.139   7.394   8.220  1.00  0.98           H  
ATOM    751  HE  ARG A  50      19.612   6.517   6.590  1.00  0.98           H  
ATOM    752 1HH1 ARG A  50      21.407   7.952   9.295  1.00  0.98           H  
ATOM    753 2HH1 ARG A  50      22.908   7.133   8.915  1.00  0.98           H  
ATOM    754 1HH2 ARG A  50      21.621   5.420   6.174  1.00  0.98           H  
ATOM    755 2HH2 ARG A  50      23.018   5.731   7.180  1.00  0.98           H  
ATOM    756  N   ILE A  51      16.084  11.195   7.085  1.00  1.05           N  
ATOM    757  CA  ILE A  51      15.205  11.723   8.111  1.00  1.05           C  
ATOM    758  C   ILE A  51      14.287  10.691   8.727  1.00  1.05           C  
ATOM    759  O   ILE A  51      13.748   9.816   8.042  1.00  1.05           O  
ATOM    760  CB  ILE A  51      14.348  12.873   7.562  1.00  1.05           C  
ATOM    761  CG1 ILE A  51      13.516  13.487   8.700  1.00  1.05           C  
ATOM    762  CG2 ILE A  51      13.450  12.400   6.432  1.00  1.05           C  
ATOM    763  CD1 ILE A  51      12.980  14.782   8.365  1.00  1.05           C  
ATOM    764  H   ILE A  51      15.709  10.527   6.416  1.00  1.05           H  
ATOM    765  HA  ILE A  51      15.827  12.121   8.900  1.00  1.05           H  
ATOM    766  HB  ILE A  51      15.004  13.638   7.202  1.00  1.05           H  
ATOM    767 1HG1 ILE A  51      12.675  12.836   8.915  1.00  1.05           H  
ATOM    768 2HG1 ILE A  51      14.121  13.586   9.594  1.00  1.05           H  
ATOM    769 1HG2 ILE A  51      12.866  13.239   6.050  1.00  1.05           H  
ATOM    770 2HG2 ILE A  51      14.069  11.992   5.630  1.00  1.05           H  
ATOM    771 3HG2 ILE A  51      12.778  11.630   6.803  1.00  1.05           H  
ATOM    772 1HD1 ILE A  51      12.389  15.165   9.195  1.00  1.05           H  
ATOM    773 2HD1 ILE A  51      13.810  15.450   8.162  1.00  1.05           H  
ATOM    774 3HD1 ILE A  51      12.370  14.683   7.494  1.00  1.05           H  
ATOM    775  N   ILE A  52      14.075  10.810  10.033  1.00  1.14           N  
ATOM    776  CA  ILE A  52      13.102   9.969  10.691  1.00  1.14           C  
ATOM    777  C   ILE A  52      11.980  10.866  11.211  1.00  1.14           C  
ATOM    778  O   ILE A  52      12.143  11.445  12.297  1.00  1.14           O  
ATOM    779  CB  ILE A  52      13.659   9.277  11.929  1.00  1.14           C  
ATOM    780  CG1 ILE A  52      14.878   8.459  11.670  1.00  1.14           C  
ATOM    781  CG2 ILE A  52      12.578   8.397  12.421  1.00  1.14           C  
ATOM    782  CD1 ILE A  52      15.485   7.972  12.972  1.00  1.14           C  
ATOM    783  H   ILE A  52      14.594  11.519  10.555  1.00  1.14           H  
ATOM    784  HA  ILE A  52      12.731   9.216  10.005  1.00  1.14           H  
ATOM    785  HB  ILE A  52      13.912  10.013  12.691  1.00  1.14           H  
ATOM    786 1HG1 ILE A  52      14.620   7.606  11.058  1.00  1.14           H  
ATOM    787 2HG1 ILE A  52      15.621   9.061  11.141  1.00  1.14           H  
ATOM    788 1HG2 ILE A  52      12.882   7.878  13.315  1.00  1.14           H  
ATOM    789 2HG2 ILE A  52      11.742   9.014  12.616  1.00  1.14           H  
ATOM    790 3HG2 ILE A  52      12.323   7.664  11.653  1.00  1.14           H  
ATOM    791 1HD1 ILE A  52      16.357   7.388  12.775  1.00  1.14           H  
ATOM    792 2HD1 ILE A  52      15.761   8.828  13.589  1.00  1.14           H  
ATOM    793 3HD1 ILE A  52      14.761   7.361  13.507  1.00  1.14           H  
ATOM    794  N   PRO A  53      10.825  10.981  10.506  1.00  1.24           N  
ATOM    795  CA  PRO A  53       9.686  11.834  10.836  1.00  1.24           C  
ATOM    796  C   PRO A  53       9.121  11.536  12.221  1.00  1.24           C  
ATOM    797  O   PRO A  53       8.580  12.418  12.890  1.00  1.24           O  
ATOM    798  CB  PRO A  53       8.668  11.460   9.748  1.00  1.24           C  
ATOM    799  CG  PRO A  53       9.492  10.963   8.600  1.00  1.24           C  
ATOM    800  CD  PRO A  53      10.642  10.235   9.239  1.00  1.24           C  
ATOM    801  HA  PRO A  53       9.982  12.890  10.751  1.00  1.24           H  
ATOM    802 1HB  PRO A  53       7.974  10.700  10.133  1.00  1.24           H  
ATOM    803 2HB  PRO A  53       8.066  12.336   9.478  1.00  1.24           H  
ATOM    804 1HG  PRO A  53       8.885  10.305   7.951  1.00  1.24           H  
ATOM    805 2HG  PRO A  53       9.819  11.804   7.971  1.00  1.24           H  
ATOM    806 1HD  PRO A  53      10.379   9.177   9.425  1.00  1.24           H  
ATOM    807 2HD  PRO A  53      11.480  10.343   8.573  1.00  1.24           H  
ATOM    808  N   VAL A  54       9.365  10.321  12.695  1.00  1.32           N  
ATOM    809  CA  VAL A  54       8.908   9.849  13.991  1.00  1.32           C  
ATOM    810  C   VAL A  54       9.486  10.706  15.104  1.00  1.32           C  
ATOM    811  O   VAL A  54       8.832  10.950  16.119  1.00  1.32           O  
ATOM    812  CB  VAL A  54       9.399   8.422  14.243  1.00  1.32           C  
ATOM    813  CG1 VAL A  54       9.039   8.007  15.636  1.00  1.32           C  
ATOM    814  CG2 VAL A  54       8.880   7.509  13.174  1.00  1.32           C  
ATOM    815  H   VAL A  54       9.841   9.659  12.103  1.00  1.32           H  
ATOM    816  HA  VAL A  54       7.819   9.888  14.019  1.00  1.32           H  
ATOM    817  HB  VAL A  54      10.461   8.422  14.227  1.00  1.32           H  
ATOM    818 1HG1 VAL A  54       9.439   7.029  15.835  1.00  1.32           H  
ATOM    819 2HG1 VAL A  54       9.463   8.713  16.335  1.00  1.32           H  
ATOM    820 3HG1 VAL A  54       7.958   7.996  15.744  1.00  1.32           H  
ATOM    821 1HG2 VAL A  54       9.258   6.506  13.325  1.00  1.32           H  
ATOM    822 2HG2 VAL A  54       7.800   7.502  13.215  1.00  1.32           H  
ATOM    823 3HG2 VAL A  54       9.205   7.865  12.194  1.00  1.32           H  
ATOM    824  N   PHE A  55      10.753  11.094  14.938  1.00  1.37           N  
ATOM    825  CA  PHE A  55      11.456  11.857  15.951  1.00  1.37           C  
ATOM    826  C   PHE A  55      11.856  13.245  15.440  1.00  1.37           C  
ATOM    827  O   PHE A  55      12.200  14.128  16.228  1.00  1.37           O  
ATOM    828  CB  PHE A  55      12.717  11.108  16.355  1.00  1.37           C  
ATOM    829  CG  PHE A  55      12.485   9.715  16.801  1.00  1.37           C  
ATOM    830  CD1 PHE A  55      13.000   8.684  16.052  1.00  1.37           C  
ATOM    831  CD2 PHE A  55      11.755   9.418  17.931  1.00  1.37           C  
ATOM    832  CE1 PHE A  55      12.803   7.370  16.407  1.00  1.37           C  
ATOM    833  CE2 PHE A  55      11.550   8.101  18.302  1.00  1.37           C  
ATOM    834  CZ  PHE A  55      12.075   7.076  17.536  1.00  1.37           C  
ATOM    835  H   PHE A  55      11.221  10.896  14.060  1.00  1.37           H  
ATOM    836  HA  PHE A  55      10.806  11.978  16.818  1.00  1.37           H  
ATOM    837 1HB  PHE A  55      13.385  11.071  15.499  1.00  1.37           H  
ATOM    838 2HB  PHE A  55      13.223  11.644  17.155  1.00  1.37           H  
ATOM    839  HD1 PHE A  55      13.577   8.934  15.169  1.00  1.37           H  
ATOM    840  HD2 PHE A  55      11.337  10.230  18.528  1.00  1.37           H  
ATOM    841  HE1 PHE A  55      13.223   6.571  15.799  1.00  1.37           H  
ATOM    842  HE2 PHE A  55      10.971   7.871  19.197  1.00  1.37           H  
ATOM    843  HZ  PHE A  55      11.913   6.043  17.830  1.00  1.37           H  
ATOM    844  N   GLY A  56      11.844  13.421  14.111  1.00  1.37           N  
ATOM    845  CA  GLY A  56      12.301  14.652  13.469  1.00  1.37           C  
ATOM    846  C   GLY A  56      13.829  14.682  13.362  1.00  1.37           C  
ATOM    847  O   GLY A  56      14.435  15.744  13.212  1.00  1.37           O  
ATOM    848  H   GLY A  56      11.544  12.667  13.509  1.00  1.37           H  
ATOM    849 1HA  GLY A  56      11.863  14.716  12.472  1.00  1.37           H  
ATOM    850 2HA  GLY A  56      11.950  15.512  14.035  1.00  1.37           H  
ATOM    851  N   MET A  57      14.448  13.515  13.508  1.00  1.32           N  
ATOM    852  CA  MET A  57      15.905  13.397  13.478  1.00  1.32           C  
ATOM    853  C   MET A  57      16.440  13.358  12.068  1.00  1.32           C  
ATOM    854  O   MET A  57      15.846  12.709  11.205  1.00  1.32           O  
ATOM    855  CB  MET A  57      16.323  12.126  14.212  1.00  1.32           C  
ATOM    856  CG  MET A  57      16.166  12.157  15.714  1.00  1.32           C  
ATOM    857  SD  MET A  57      16.441  10.523  16.467  1.00  1.32           S  
ATOM    858  CE  MET A  57      18.094  10.178  15.932  1.00  1.32           C  
ATOM    859  H   MET A  57      13.864  12.685  13.574  1.00  1.32           H  
ATOM    860  HA  MET A  57      16.336  14.266  13.976  1.00  1.32           H  
ATOM    861 1HB  MET A  57      15.734  11.293  13.841  1.00  1.32           H  
ATOM    862 2HB  MET A  57      17.371  11.909  13.986  1.00  1.32           H  
ATOM    863 1HG  MET A  57      16.893  12.852  16.132  1.00  1.32           H  
ATOM    864 2HG  MET A  57      15.180  12.516  15.976  1.00  1.32           H  
ATOM    865 1HE  MET A  57      18.420   9.212  16.330  1.00  1.32           H  
ATOM    866 2HE  MET A  57      18.111  10.148  14.849  1.00  1.32           H  
ATOM    867 3HE  MET A  57      18.752  10.961  16.272  1.00  1.32           H  
ATOM    868  N   THR A  58      17.585  14.003  11.831  1.00  1.23           N  
ATOM    869  CA  THR A  58      18.204  13.905  10.515  1.00  1.23           C  
ATOM    870  C   THR A  58      19.680  13.591  10.604  1.00  1.23           C  
ATOM    871  O   THR A  58      20.340  13.943  11.585  1.00  1.23           O  
ATOM    872  CB  THR A  58      18.017  15.183   9.671  1.00  1.23           C  
ATOM    873  OG1 THR A  58      18.661  16.316  10.272  1.00  1.23           O  
ATOM    874  CG2 THR A  58      16.573  15.488   9.491  1.00  1.23           C  
ATOM    875  H   THR A  58      18.027  14.543  12.562  1.00  1.23           H  
ATOM    876  HA  THR A  58      17.738  13.084   9.983  1.00  1.23           H  
ATOM    877  HB  THR A  58      18.460  15.012   8.685  1.00  1.23           H  
ATOM    878  HG1 THR A  58      18.716  16.991   9.614  1.00  1.23           H  
ATOM    879 1HG2 THR A  58      16.473  16.358   8.879  1.00  1.23           H  
ATOM    880 2HG2 THR A  58      16.116  14.653   9.008  1.00  1.23           H  
ATOM    881 3HG2 THR A  58      16.096  15.669  10.449  1.00  1.23           H  
ATOM    882  N   HIS A  59      20.191  12.982   9.537  1.00  1.13           N  
ATOM    883  CA  HIS A  59      21.601  12.631   9.431  1.00  1.13           C  
ATOM    884  C   HIS A  59      22.080  12.897   8.011  1.00  1.13           C  
ATOM    885  O   HIS A  59      21.321  12.750   7.051  1.00  1.13           O  
ATOM    886  CB  HIS A  59      21.808  11.157   9.791  1.00  1.13           C  
ATOM    887  CG  HIS A  59      21.274  10.798  11.146  1.00  1.13           C  
ATOM    888  ND1 HIS A  59      21.923  11.115  12.306  1.00  1.13           N  
ATOM    889  CD2 HIS A  59      20.142  10.156  11.515  1.00  1.13           C  
ATOM    890  CE1 HIS A  59      21.223  10.681  13.334  1.00  1.13           C  
ATOM    891  NE2 HIS A  59      20.143  10.092  12.880  1.00  1.13           N  
ATOM    892  H   HIS A  59      19.543  12.747   8.786  1.00  1.13           H  
ATOM    893  HA  HIS A  59      22.193  13.246  10.109  1.00  1.13           H  
ATOM    894 1HB  HIS A  59      21.338  10.536   9.065  1.00  1.13           H  
ATOM    895 2HB  HIS A  59      22.872  10.925   9.768  1.00  1.13           H  
ATOM    896  HD2 HIS A  59      19.376   9.758  10.857  1.00  1.13           H  
ATOM    897  HE1 HIS A  59      21.493  10.789  14.383  1.00  1.13           H  
ATOM    898  HE2 HIS A  59      19.430   9.661  13.450  1.00  1.13           H  
ATOM    899  N   TYR A  60      23.340  13.294   7.864  1.00  1.04           N  
ATOM    900  CA  TYR A  60      23.860  13.602   6.530  1.00  1.04           C  
ATOM    901  C   TYR A  60      25.208  12.952   6.250  1.00  1.04           C  
ATOM    902  O   TYR A  60      26.017  12.760   7.171  1.00  1.04           O  
ATOM    903  CB  TYR A  60      23.990  15.112   6.400  1.00  1.04           C  
ATOM    904  CG  TYR A  60      22.698  15.832   6.689  1.00  1.04           C  
ATOM    905  CD1 TYR A  60      22.413  16.151   8.008  1.00  1.04           C  
ATOM    906  CD2 TYR A  60      21.799  16.157   5.687  1.00  1.04           C  
ATOM    907  CE1 TYR A  60      21.250  16.776   8.334  1.00  1.04           C  
ATOM    908  CE2 TYR A  60      20.620  16.797   6.024  1.00  1.04           C  
ATOM    909  CZ  TYR A  60      20.342  17.101   7.347  1.00  1.04           C  
ATOM    910  OH  TYR A  60      19.168  17.728   7.717  1.00  1.04           O  
ATOM    911  H   TYR A  60      23.930  13.397   8.677  1.00  1.04           H  
ATOM    912  HA  TYR A  60      23.163  13.242   5.783  1.00  1.04           H  
ATOM    913 1HB  TYR A  60      24.738  15.469   7.090  1.00  1.04           H  
ATOM    914 2HB  TYR A  60      24.319  15.370   5.387  1.00  1.04           H  
ATOM    915  HD1 TYR A  60      23.123  15.892   8.793  1.00  1.04           H  
ATOM    916  HD2 TYR A  60      22.017  15.912   4.646  1.00  1.04           H  
ATOM    917  HE1 TYR A  60      21.037  17.011   9.379  1.00  1.04           H  
ATOM    918  HE2 TYR A  60      19.925  17.053   5.254  1.00  1.04           H  
ATOM    919  HH  TYR A  60      19.038  17.570   8.656  1.00  1.04           H  
ATOM    920  N   ALA A  61      25.456  12.631   4.977  1.00  0.96           N  
ATOM    921  CA  ALA A  61      26.759  12.134   4.554  1.00  0.96           C  
ATOM    922  C   ALA A  61      27.752  13.246   4.768  1.00  0.96           C  
ATOM    923  O   ALA A  61      27.419  14.411   4.557  1.00  0.96           O  
ATOM    924  CB  ALA A  61      26.755  11.682   3.104  1.00  0.96           C  
ATOM    925  H   ALA A  61      24.732  12.782   4.273  1.00  0.96           H  
ATOM    926  HA  ALA A  61      27.038  11.293   5.190  1.00  0.96           H  
ATOM    927 1HB  ALA A  61      27.743  11.323   2.829  1.00  0.96           H  
ATOM    928 2HB  ALA A  61      26.041  10.903   2.956  1.00  0.96           H  
ATOM    929 3HB  ALA A  61      26.498  12.489   2.492  1.00  0.96           H  
ATOM    930  N   GLN A  62      28.995  12.918   5.090  1.00  0.90           N  
ATOM    931  CA  GLN A  62      29.996  13.966   5.306  1.00  0.90           C  
ATOM    932  C   GLN A  62      30.116  14.930   4.127  1.00  0.90           C  
ATOM    933  O   GLN A  62      30.238  16.141   4.315  1.00  0.90           O  
ATOM    934  CB  GLN A  62      31.355  13.339   5.611  1.00  0.90           C  
ATOM    935  CG  GLN A  62      32.474  14.334   5.930  1.00  0.90           C  
ATOM    936  CD  GLN A  62      32.256  15.152   7.209  1.00  0.90           C  
ATOM    937  OE1 GLN A  62      31.990  14.625   8.296  1.00  0.90           O  
ATOM    938  NE2 GLN A  62      32.390  16.471   7.079  1.00  0.90           N  
ATOM    939  H   GLN A  62      29.244  11.949   5.234  1.00  0.90           H  
ATOM    940  HA  GLN A  62      29.697  14.541   6.172  1.00  0.90           H  
ATOM    941 1HB  GLN A  62      31.258  12.664   6.461  1.00  0.90           H  
ATOM    942 2HB  GLN A  62      31.677  12.744   4.757  1.00  0.90           H  
ATOM    943 1HG  GLN A  62      33.405  13.780   6.040  1.00  0.90           H  
ATOM    944 2HG  GLN A  62      32.558  15.030   5.095  1.00  0.90           H  
ATOM    945 1HE2 GLN A  62      32.276  17.069   7.874  1.00  0.90           H  
ATOM    946 2HE2 GLN A  62      32.616  16.864   6.185  1.00  0.90           H  
ATOM    947  N   ARG A  63      29.977  14.412   2.913  1.00  0.86           N  
ATOM    948  CA  ARG A  63      30.109  15.209   1.699  1.00  0.86           C  
ATOM    949  C   ARG A  63      29.079  16.335   1.573  1.00  0.86           C  
ATOM    950  O   ARG A  63      29.292  17.278   0.807  1.00  0.86           O  
ATOM    951  CB  ARG A  63      29.987  14.322   0.471  1.00  0.86           C  
ATOM    952  CG  ARG A  63      31.151  13.374   0.248  1.00  0.86           C  
ATOM    953  CD  ARG A  63      30.954  12.530  -0.960  1.00  0.86           C  
ATOM    954  NE  ARG A  63      32.066  11.608  -1.170  1.00  0.86           N  
ATOM    955  CZ  ARG A  63      32.117  10.695  -2.160  1.00  0.86           C  
ATOM    956  NH1 ARG A  63      31.122  10.612  -3.011  1.00  0.86           N  
ATOM    957  NH2 ARG A  63      33.160   9.890  -2.275  1.00  0.86           N  
ATOM    958  H   ARG A  63      29.821  13.420   2.830  1.00  0.86           H  
ATOM    959  HA  ARG A  63      31.102  15.658   1.701  1.00  0.86           H  
ATOM    960 1HB  ARG A  63      29.080  13.721   0.553  1.00  0.86           H  
ATOM    961 2HB  ARG A  63      29.882  14.945  -0.418  1.00  0.86           H  
ATOM    962 1HG  ARG A  63      32.067  13.951   0.116  1.00  0.86           H  
ATOM    963 2HG  ARG A  63      31.256  12.720   1.114  1.00  0.86           H  
ATOM    964 1HD  ARG A  63      30.039  11.944  -0.850  1.00  0.86           H  
ATOM    965 2HD  ARG A  63      30.868  13.167  -1.841  1.00  0.86           H  
ATOM    966  HE  ARG A  63      32.846  11.652  -0.528  1.00  0.86           H  
ATOM    967 1HH1 ARG A  63      30.332  11.238  -2.915  1.00  0.86           H  
ATOM    968 2HH1 ARG A  63      31.143   9.933  -3.764  1.00  0.86           H  
ATOM    969 1HH2 ARG A  63      33.925   9.957  -1.617  1.00  0.86           H  
ATOM    970 2HH2 ARG A  63      33.190   9.211  -3.020  1.00  0.86           H  
ATOM    971  N   PHE A  64      27.941  16.213   2.258  1.00  0.83           N  
ATOM    972  CA  PHE A  64      26.900  17.217   2.154  1.00  0.83           C  
ATOM    973  C   PHE A  64      26.673  17.976   3.464  1.00  0.83           C  
ATOM    974  O   PHE A  64      25.703  18.745   3.607  1.00  0.83           O  
ATOM    975  CB  PHE A  64      25.622  16.541   1.710  1.00  0.83           C  
ATOM    976  CG  PHE A  64      25.793  15.834   0.423  1.00  0.83           C  
ATOM    977  CD1 PHE A  64      25.871  14.497   0.434  1.00  0.83           C  
ATOM    978  CD2 PHE A  64      25.916  16.497  -0.778  1.00  0.83           C  
ATOM    979  CE1 PHE A  64      26.061  13.772  -0.707  1.00  0.83           C  
ATOM    980  CE2 PHE A  64      26.097  15.789  -1.937  1.00  0.83           C  
ATOM    981  CZ  PHE A  64      26.170  14.408  -1.893  1.00  0.83           C  
ATOM    982  H   PHE A  64      27.806  15.438   2.905  1.00  0.83           H  
ATOM    983  HA  PHE A  64      27.192  17.941   1.394  1.00  0.83           H  
ATOM    984 1HB  PHE A  64      25.303  15.818   2.466  1.00  0.83           H  
ATOM    985 2HB  PHE A  64      24.854  17.277   1.611  1.00  0.83           H  
ATOM    986  HD1 PHE A  64      25.769  14.017   1.378  1.00  0.83           H  
ATOM    987  HD2 PHE A  64      25.865  17.588  -0.801  1.00  0.83           H  
ATOM    988  HE1 PHE A  64      26.117  12.680  -0.666  1.00  0.83           H  
ATOM    989  HE2 PHE A  64      26.188  16.317  -2.880  1.00  0.83           H  
ATOM    990  HZ  PHE A  64      26.315  13.824  -2.794  1.00  0.83           H  
ATOM    991  N   ARG A  65      27.543  17.776   4.452  1.00  0.80           N  
ATOM    992  CA  ARG A  65      27.295  18.487   5.693  1.00  0.80           C  
ATOM    993  C   ARG A  65      27.547  19.962   5.457  1.00  0.80           C  
ATOM    994  O   ARG A  65      28.562  20.356   4.890  1.00  0.80           O  
ATOM    995  CB  ARG A  65      28.130  17.925   6.838  1.00  0.80           C  
ATOM    996  CG  ARG A  65      27.672  16.537   7.255  1.00  0.80           C  
ATOM    997  CD  ARG A  65      28.451  15.917   8.357  1.00  0.80           C  
ATOM    998  NE  ARG A  65      28.038  14.518   8.548  1.00  0.80           N  
ATOM    999  CZ  ARG A  65      28.599  13.631   9.381  1.00  0.80           C  
ATOM   1000  NH1 ARG A  65      29.606  13.951  10.164  1.00  0.80           N  
ATOM   1001  NH2 ARG A  65      28.108  12.415   9.377  1.00  0.80           N  
ATOM   1002  H   ARG A  65      28.358  17.167   4.346  1.00  0.80           H  
ATOM   1003  HA  ARG A  65      26.248  18.353   5.964  1.00  0.80           H  
ATOM   1004 1HB  ARG A  65      29.174  17.849   6.530  1.00  0.80           H  
ATOM   1005 2HB  ARG A  65      28.078  18.585   7.702  1.00  0.80           H  
ATOM   1006 1HG  ARG A  65      26.646  16.606   7.589  1.00  0.80           H  
ATOM   1007 2HG  ARG A  65      27.720  15.890   6.406  1.00  0.80           H  
ATOM   1008 1HD  ARG A  65      29.509  15.937   8.123  1.00  0.80           H  
ATOM   1009 2HD  ARG A  65      28.273  16.455   9.284  1.00  0.80           H  
ATOM   1010  HE  ARG A  65      27.263  14.151   7.973  1.00  0.80           H  
ATOM   1011 1HH1 ARG A  65      29.981  14.890  10.146  1.00  0.80           H  
ATOM   1012 2HH1 ARG A  65      30.009  13.259  10.774  1.00  0.80           H  
ATOM   1013 1HH2 ARG A  65      27.324  12.221   8.734  1.00  0.80           H  
ATOM   1014 2HH2 ARG A  65      28.503  11.697   9.961  1.00  0.80           H  
ATOM   1015  N   GLY A  66      26.590  20.781   5.860  1.00  0.78           N  
ATOM   1016  CA  GLY A  66      26.681  22.219   5.662  1.00  0.78           C  
ATOM   1017  C   GLY A  66      26.099  22.666   4.311  1.00  0.78           C  
ATOM   1018  O   GLY A  66      25.955  23.866   4.071  1.00  0.78           O  
ATOM   1019  H   GLY A  66      25.773  20.398   6.315  1.00  0.78           H  
ATOM   1020 1HA  GLY A  66      26.155  22.727   6.470  1.00  0.78           H  
ATOM   1021 2HA  GLY A  66      27.725  22.525   5.725  1.00  0.78           H  
ATOM   1022  N   ARG A  67      25.767  21.712   3.424  1.00  0.75           N  
ATOM   1023  CA  ARG A  67      25.215  22.078   2.122  1.00  0.75           C  
ATOM   1024  C   ARG A  67      23.774  21.607   1.935  1.00  0.75           C  
ATOM   1025  O   ARG A  67      22.997  22.234   1.203  1.00  0.75           O  
ATOM   1026  CB  ARG A  67      26.060  21.534   0.976  1.00  0.75           C  
ATOM   1027  CG  ARG A  67      27.468  22.117   0.886  1.00  0.75           C  
ATOM   1028  CD  ARG A  67      28.226  21.607  -0.310  1.00  0.75           C  
ATOM   1029  NE  ARG A  67      27.719  22.153  -1.590  1.00  0.75           N  
ATOM   1030  CZ  ARG A  67      27.971  21.613  -2.809  1.00  0.75           C  
ATOM   1031  NH1 ARG A  67      28.688  20.513  -2.897  1.00  0.75           N  
ATOM   1032  NH2 ARG A  67      27.500  22.176  -3.916  1.00  0.75           N  
ATOM   1033  H   ARG A  67      25.894  20.728   3.651  1.00  0.75           H  
ATOM   1034  HA  ARG A  67      25.230  23.158   2.058  1.00  0.75           H  
ATOM   1035 1HB  ARG A  67      26.157  20.452   1.088  1.00  0.75           H  
ATOM   1036 2HB  ARG A  67      25.555  21.720   0.027  1.00  0.75           H  
ATOM   1037 1HG  ARG A  67      27.408  23.205   0.823  1.00  0.75           H  
ATOM   1038 2HG  ARG A  67      28.026  21.836   1.785  1.00  0.75           H  
ATOM   1039 1HD  ARG A  67      29.275  21.882  -0.214  1.00  0.75           H  
ATOM   1040 2HD  ARG A  67      28.143  20.517  -0.346  1.00  0.75           H  
ATOM   1041  HE  ARG A  67      27.161  22.999  -1.563  1.00  0.75           H  
ATOM   1042 1HH1 ARG A  67      29.048  20.077  -2.063  1.00  0.75           H  
ATOM   1043 2HH1 ARG A  67      28.880  20.102  -3.805  1.00  0.75           H  
ATOM   1044 1HH2 ARG A  67      26.937  23.047  -3.877  1.00  0.75           H  
ATOM   1045 2HH2 ARG A  67      27.678  21.720  -4.835  1.00  0.75           H  
ATOM   1046  N   ILE A  68      23.416  20.486   2.567  1.00  0.73           N  
ATOM   1047  CA  ILE A  68      22.063  19.966   2.383  1.00  0.73           C  
ATOM   1048  C   ILE A  68      21.257  19.816   3.659  1.00  0.73           C  
ATOM   1049  O   ILE A  68      21.738  19.299   4.667  1.00  0.73           O  
ATOM   1050  CB  ILE A  68      22.046  18.637   1.635  1.00  0.73           C  
ATOM   1051  CG1 ILE A  68      22.648  18.844   0.309  1.00  0.73           C  
ATOM   1052  CG2 ILE A  68      20.638  18.064   1.502  1.00  0.73           C  
ATOM   1053  CD1 ILE A  68      22.691  17.640  -0.469  1.00  0.73           C  
ATOM   1054  H   ILE A  68      24.095  19.972   3.123  1.00  0.73           H  
ATOM   1055  HA  ILE A  68      21.528  20.670   1.760  1.00  0.73           H  
ATOM   1056  HB  ILE A  68      22.663  17.922   2.173  1.00  0.73           H  
ATOM   1057 1HG1 ILE A  68      22.099  19.601  -0.201  1.00  0.73           H  
ATOM   1058 2HG1 ILE A  68      23.668  19.186   0.437  1.00  0.73           H  
ATOM   1059 1HG2 ILE A  68      20.686  17.120   0.962  1.00  0.73           H  
ATOM   1060 2HG2 ILE A  68      20.214  17.888   2.482  1.00  0.73           H  
ATOM   1061 3HG2 ILE A  68      20.009  18.764   0.954  1.00  0.73           H  
ATOM   1062 1HD1 ILE A  68      23.154  17.822  -1.435  1.00  0.73           H  
ATOM   1063 2HD1 ILE A  68      23.232  16.877   0.047  1.00  0.73           H  
ATOM   1064 3HD1 ILE A  68      21.666  17.324  -0.607  1.00  0.73           H  
ATOM   1065  N   THR A  69      20.019  20.296   3.595  1.00  0.71           N  
ATOM   1066  CA  THR A  69      19.078  20.183   4.696  1.00  0.71           C  
ATOM   1067  C   THR A  69      17.912  19.275   4.314  1.00  0.71           C  
ATOM   1068  O   THR A  69      17.330  19.406   3.236  1.00  0.71           O  
ATOM   1069  CB  THR A  69      18.540  21.564   5.121  1.00  0.71           C  
ATOM   1070  OG1 THR A  69      19.630  22.388   5.571  1.00  0.71           O  
ATOM   1071  CG2 THR A  69      17.513  21.414   6.242  1.00  0.71           C  
ATOM   1072  H   THR A  69      19.722  20.728   2.718  1.00  0.71           H  
ATOM   1073  HA  THR A  69      19.586  19.736   5.550  1.00  0.71           H  
ATOM   1074  HB  THR A  69      18.065  22.048   4.265  1.00  0.71           H  
ATOM   1075  HG1 THR A  69      20.142  21.907   6.230  1.00  0.71           H  
ATOM   1076 1HG2 THR A  69      17.145  22.398   6.529  1.00  0.71           H  
ATOM   1077 2HG2 THR A  69      16.675  20.807   5.900  1.00  0.71           H  
ATOM   1078 3HG2 THR A  69      17.979  20.935   7.101  1.00  0.71           H  
ATOM   1079  N   VAL A  70      17.573  18.343   5.193  1.00  0.71           N  
ATOM   1080  CA  VAL A  70      16.452  17.442   4.948  1.00  0.71           C  
ATOM   1081  C   VAL A  70      15.384  17.633   6.016  1.00  0.71           C  
ATOM   1082  O   VAL A  70      15.695  17.826   7.190  1.00  0.71           O  
ATOM   1083  CB  VAL A  70      16.909  15.965   4.853  1.00  0.71           C  
ATOM   1084  CG1 VAL A  70      15.696  15.044   4.731  1.00  0.71           C  
ATOM   1085  CG2 VAL A  70      17.785  15.760   3.599  1.00  0.71           C  
ATOM   1086  H   VAL A  70      18.100  18.248   6.062  1.00  0.71           H  
ATOM   1087  HA  VAL A  70      16.013  17.697   3.989  1.00  0.71           H  
ATOM   1088  HB  VAL A  70      17.461  15.700   5.759  1.00  0.71           H  
ATOM   1089 1HG1 VAL A  70      16.025  14.007   4.673  1.00  0.71           H  
ATOM   1090 2HG1 VAL A  70      15.059  15.169   5.592  1.00  0.71           H  
ATOM   1091 3HG1 VAL A  70      15.136  15.301   3.829  1.00  0.71           H  
ATOM   1092 1HG2 VAL A  70      18.097  14.718   3.536  1.00  0.71           H  
ATOM   1093 2HG2 VAL A  70      17.195  16.014   2.722  1.00  0.71           H  
ATOM   1094 3HG2 VAL A  70      18.653  16.389   3.633  1.00  0.71           H  
ATOM   1095  N   SER A  71      14.130  17.675   5.585  1.00  0.72           N  
ATOM   1096  CA  SER A  71      13.001  17.870   6.486  1.00  0.72           C  
ATOM   1097  C   SER A  71      11.795  17.070   6.016  1.00  0.72           C  
ATOM   1098  O   SER A  71      11.831  16.447   4.954  1.00  0.72           O  
ATOM   1099  CB  SER A  71      12.651  19.343   6.582  1.00  0.72           C  
ATOM   1100  OG  SER A  71      12.166  19.830   5.362  1.00  0.72           O  
ATOM   1101  H   SER A  71      13.969  17.549   4.585  1.00  0.72           H  
ATOM   1102  HA  SER A  71      13.282  17.529   7.478  1.00  0.72           H  
ATOM   1103 1HB  SER A  71      11.901  19.489   7.358  1.00  0.72           H  
ATOM   1104 2HB  SER A  71      13.537  19.907   6.875  1.00  0.72           H  
ATOM   1105  HG  SER A  71      12.900  19.759   4.742  1.00  0.72           H  
ATOM   1106  N   ALA A  72      10.738  17.041   6.822  1.00  0.74           N  
ATOM   1107  CA  ALA A  72       9.532  16.340   6.406  1.00  0.74           C  
ATOM   1108  C   ALA A  72       8.296  16.947   7.025  1.00  0.74           C  
ATOM   1109  O   ALA A  72       8.305  17.403   8.171  1.00  0.74           O  
ATOM   1110  CB  ALA A  72       9.595  14.861   6.780  1.00  0.74           C  
ATOM   1111  H   ALA A  72      10.756  17.537   7.702  1.00  0.74           H  
ATOM   1112  HA  ALA A  72       9.440  16.443   5.329  1.00  0.74           H  
ATOM   1113 1HB  ALA A  72       8.685  14.376   6.436  1.00  0.74           H  
ATOM   1114 2HB  ALA A  72      10.450  14.395   6.299  1.00  0.74           H  
ATOM   1115 3HB  ALA A  72       9.677  14.753   7.859  1.00  0.74           H  
ATOM   1116  N   ASP A  73       7.221  16.903   6.253  1.00  0.77           N  
ATOM   1117  CA  ASP A  73       5.907  17.335   6.673  1.00  0.77           C  
ATOM   1118  C   ASP A  73       4.965  16.163   6.871  1.00  0.77           C  
ATOM   1119  O   ASP A  73       4.391  15.616   5.913  1.00  0.77           O  
ATOM   1120  CB  ASP A  73       5.298  18.291   5.675  1.00  0.77           C  
ATOM   1121  CG  ASP A  73       3.914  18.765   6.120  1.00  0.77           C  
ATOM   1122  OD1 ASP A  73       3.467  18.418   7.214  1.00  0.77           O  
ATOM   1123  OD2 ASP A  73       3.263  19.377   5.323  1.00  0.77           O  
ATOM   1124  H   ASP A  73       7.330  16.526   5.315  1.00  0.77           H  
ATOM   1125  HA  ASP A  73       6.007  17.855   7.627  1.00  0.77           H  
ATOM   1126 1HB  ASP A  73       5.950  19.159   5.554  1.00  0.77           H  
ATOM   1127 2HB  ASP A  73       5.218  17.800   4.702  1.00  0.77           H  
ATOM   1128  N   LYS A  74       4.780  15.795   8.121  1.00  0.78           N  
ATOM   1129  CA  LYS A  74       3.973  14.647   8.474  1.00  0.78           C  
ATOM   1130  C   LYS A  74       2.499  14.803   8.082  1.00  0.78           C  
ATOM   1131  O   LYS A  74       1.786  13.801   7.959  1.00  0.78           O  
ATOM   1132  CB  LYS A  74       4.094  14.373   9.967  1.00  0.78           C  
ATOM   1133  CG  LYS A  74       5.471  13.904  10.386  1.00  0.78           C  
ATOM   1134  CD  LYS A  74       5.476  13.362  11.789  1.00  0.78           C  
ATOM   1135  CE  LYS A  74       5.425  14.471  12.820  1.00  0.78           C  
ATOM   1136  NZ  LYS A  74       5.695  13.956  14.181  1.00  0.78           N  
ATOM   1137  H   LYS A  74       5.250  16.316   8.851  1.00  0.78           H  
ATOM   1138  HA  LYS A  74       4.366  13.784   7.937  1.00  0.78           H  
ATOM   1139 1HB  LYS A  74       3.857  15.278  10.525  1.00  0.78           H  
ATOM   1140 2HB  LYS A  74       3.374  13.609  10.257  1.00  0.78           H  
ATOM   1141 1HG  LYS A  74       5.835  13.153   9.709  1.00  0.78           H  
ATOM   1142 2HG  LYS A  74       6.158  14.749  10.343  1.00  0.78           H  
ATOM   1143 1HD  LYS A  74       4.611  12.711  11.921  1.00  0.78           H  
ATOM   1144 2HD  LYS A  74       6.363  12.768  11.938  1.00  0.78           H  
ATOM   1145 1HE  LYS A  74       6.171  15.223  12.572  1.00  0.78           H  
ATOM   1146 2HE  LYS A  74       4.438  14.931  12.805  1.00  0.78           H  
ATOM   1147 1HZ  LYS A  74       5.665  14.709  14.848  1.00  0.78           H  
ATOM   1148 2HZ  LYS A  74       5.010  13.258  14.430  1.00  0.78           H  
ATOM   1149 3HZ  LYS A  74       6.630  13.536  14.182  1.00  0.78           H  
ATOM   1150  N   SER A  75       2.018  16.055   7.925  1.00  0.78           N  
ATOM   1151  CA  SER A  75       0.610  16.266   7.608  1.00  0.78           C  
ATOM   1152  C   SER A  75       0.308  16.102   6.118  1.00  0.78           C  
ATOM   1153  O   SER A  75      -0.859  15.984   5.733  1.00  0.78           O  
ATOM   1154  CB  SER A  75       0.142  17.628   8.103  1.00  0.78           C  
ATOM   1155  OG  SER A  75       0.709  18.693   7.390  1.00  0.78           O  
ATOM   1156  H   SER A  75       2.640  16.873   7.969  1.00  0.78           H  
ATOM   1157  HA  SER A  75       0.032  15.512   8.143  1.00  0.78           H  
ATOM   1158 1HB  SER A  75      -0.942  17.681   8.030  1.00  0.78           H  
ATOM   1159 2HB  SER A  75       0.400  17.726   9.155  1.00  0.78           H  
ATOM   1160  HG  SER A  75       1.689  18.554   7.385  1.00  0.78           H  
ATOM   1161  N   THR A  76       1.354  16.086   5.284  1.00  0.76           N  
ATOM   1162  CA  THR A  76       1.178  15.910   3.848  1.00  0.76           C  
ATOM   1163  C   THR A  76       1.968  14.706   3.368  1.00  0.76           C  
ATOM   1164  O   THR A  76       1.967  14.389   2.179  1.00  0.76           O  
ATOM   1165  CB  THR A  76       1.552  17.166   3.022  1.00  0.76           C  
ATOM   1166  OG1 THR A  76       2.921  17.523   3.230  1.00  0.76           O  
ATOM   1167  CG2 THR A  76       0.672  18.331   3.406  1.00  0.76           C  
ATOM   1168  H   THR A  76       2.299  16.184   5.652  1.00  0.76           H  
ATOM   1169  HA  THR A  76       0.127  15.704   3.652  1.00  0.76           H  
ATOM   1170  HB  THR A  76       1.410  16.941   1.967  1.00  0.76           H  
ATOM   1171  HG1 THR A  76       2.982  18.168   3.985  1.00  0.76           H  
ATOM   1172 1HG2 THR A  76       0.937  19.200   2.809  1.00  0.76           H  
ATOM   1173 2HG2 THR A  76      -0.372  18.072   3.235  1.00  0.76           H  
ATOM   1174 3HG2 THR A  76       0.822  18.563   4.464  1.00  0.76           H  
ATOM   1175  N   ARG A  77       2.661  14.045   4.300  1.00  0.72           N  
ATOM   1176  CA  ARG A  77       3.489  12.878   4.022  1.00  0.72           C  
ATOM   1177  C   ARG A  77       4.538  13.183   2.969  1.00  0.72           C  
ATOM   1178  O   ARG A  77       4.734  12.406   2.028  1.00  0.72           O  
ATOM   1179  CB  ARG A  77       2.660  11.697   3.540  1.00  0.72           C  
ATOM   1180  CG  ARG A  77       1.596  11.178   4.477  1.00  0.72           C  
ATOM   1181  CD  ARG A  77       0.949   9.973   3.878  1.00  0.72           C  
ATOM   1182  NE  ARG A  77       0.319  10.294   2.602  1.00  0.72           N  
ATOM   1183  CZ  ARG A  77      -0.914  10.830   2.457  1.00  0.72           C  
ATOM   1184  NH1 ARG A  77      -1.663  11.070   3.518  1.00  0.72           N  
ATOM   1185  NH2 ARG A  77      -1.377  11.117   1.251  1.00  0.72           N  
ATOM   1186  H   ARG A  77       2.660  14.397   5.250  1.00  0.72           H  
ATOM   1187  HA  ARG A  77       3.983  12.604   4.948  1.00  0.72           H  
ATOM   1188 1HB  ARG A  77       2.181  11.932   2.592  1.00  0.72           H  
ATOM   1189 2HB  ARG A  77       3.331  10.863   3.345  1.00  0.72           H  
ATOM   1190 1HG  ARG A  77       2.051  10.902   5.431  1.00  0.72           H  
ATOM   1191 2HG  ARG A  77       0.838  11.945   4.638  1.00  0.72           H  
ATOM   1192 1HD  ARG A  77       1.706   9.205   3.699  1.00  0.72           H  
ATOM   1193 2HD  ARG A  77       0.187   9.587   4.553  1.00  0.72           H  
ATOM   1194  HE  ARG A  77       0.880  10.128   1.754  1.00  0.72           H  
ATOM   1195 1HH1 ARG A  77      -1.315  10.853   4.440  1.00  0.72           H  
ATOM   1196 2HH1 ARG A  77      -2.583  11.470   3.407  1.00  0.72           H  
ATOM   1197 1HH2 ARG A  77      -0.805  10.955   0.432  1.00  0.72           H  
ATOM   1198 2HH2 ARG A  77      -2.294  11.518   1.149  1.00  0.72           H  
ATOM   1199  N   THR A  78       5.200  14.331   3.118  1.00  0.69           N  
ATOM   1200  CA  THR A  78       6.202  14.710   2.132  1.00  0.69           C  
ATOM   1201  C   THR A  78       7.572  14.998   2.728  1.00  0.69           C  
ATOM   1202  O   THR A  78       7.709  15.746   3.700  1.00  0.69           O  
ATOM   1203  CB  THR A  78       5.729  15.952   1.350  1.00  0.69           C  
ATOM   1204  OG1 THR A  78       4.473  15.665   0.716  1.00  0.69           O  
ATOM   1205  CG2 THR A  78       6.739  16.311   0.252  1.00  0.69           C  
ATOM   1206  H   THR A  78       4.983  14.922   3.922  1.00  0.69           H  
ATOM   1207  HA  THR A  78       6.315  13.889   1.436  1.00  0.69           H  
ATOM   1208  HB  THR A  78       5.606  16.789   2.034  1.00  0.69           H  
ATOM   1209  HG1 THR A  78       3.815  15.386   1.376  1.00  0.69           H  
ATOM   1210 1HG2 THR A  78       6.379  17.175  -0.297  1.00  0.69           H  
ATOM   1211 2HG2 THR A  78       7.704  16.538   0.685  1.00  0.69           H  
ATOM   1212 3HG2 THR A  78       6.843  15.482  -0.426  1.00  0.69           H  
ATOM   1213  N   ALA A  79       8.605  14.400   2.140  1.00  0.65           N  
ATOM   1214  CA  ALA A  79       9.966  14.675   2.569  1.00  0.65           C  
ATOM   1215  C   ALA A  79      10.547  15.699   1.624  1.00  0.65           C  
ATOM   1216  O   ALA A  79      10.254  15.697   0.423  1.00  0.65           O  
ATOM   1217  CB  ALA A  79      10.829  13.425   2.612  1.00  0.65           C  
ATOM   1218  H   ALA A  79       8.430  13.781   1.352  1.00  0.65           H  
ATOM   1219  HA  ALA A  79       9.942  15.107   3.563  1.00  0.65           H  
ATOM   1220 1HB  ALA A  79      11.831  13.698   2.940  1.00  0.65           H  
ATOM   1221 2HB  ALA A  79      10.411  12.708   3.307  1.00  0.65           H  
ATOM   1222 3HB  ALA A  79      10.881  12.978   1.629  1.00  0.65           H  
ATOM   1223  N   TYR A  80      11.396  16.554   2.145  1.00  0.63           N  
ATOM   1224  CA  TYR A  80      12.039  17.540   1.306  1.00  0.63           C  
ATOM   1225  C   TYR A  80      13.533  17.558   1.499  1.00  0.63           C  
ATOM   1226  O   TYR A  80      14.045  17.428   2.614  1.00  0.63           O  
ATOM   1227  CB  TYR A  80      11.511  18.936   1.621  1.00  0.63           C  
ATOM   1228  CG  TYR A  80      10.040  19.146   1.399  1.00  0.63           C  
ATOM   1229  CD1 TYR A  80       9.122  18.824   2.402  1.00  0.63           C  
ATOM   1230  CD2 TYR A  80       9.609  19.691   0.209  1.00  0.63           C  
ATOM   1231  CE1 TYR A  80       7.776  19.059   2.195  1.00  0.63           C  
ATOM   1232  CE2 TYR A  80       8.274  19.926   0.001  1.00  0.63           C  
ATOM   1233  CZ  TYR A  80       7.356  19.619   0.981  1.00  0.63           C  
ATOM   1234  OH  TYR A  80       6.019  19.873   0.757  1.00  0.63           O  
ATOM   1235  H   TYR A  80      11.593  16.521   3.142  1.00  0.63           H  
ATOM   1236  HA  TYR A  80      11.848  17.301   0.262  1.00  0.63           H  
ATOM   1237 1HB  TYR A  80      11.726  19.168   2.665  1.00  0.63           H  
ATOM   1238 2HB  TYR A  80      12.050  19.663   1.012  1.00  0.63           H  
ATOM   1239  HD1 TYR A  80       9.465  18.394   3.347  1.00  0.63           H  
ATOM   1240  HD2 TYR A  80      10.334  19.941  -0.566  1.00  0.63           H  
ATOM   1241  HE1 TYR A  80       7.051  18.814   2.971  1.00  0.63           H  
ATOM   1242  HE2 TYR A  80       7.940  20.361  -0.940  1.00  0.63           H  
ATOM   1243  HH  TYR A  80       5.495  19.500   1.471  1.00  0.63           H  
ATOM   1244  N   MET A  81      14.234  17.808   0.414  1.00  0.63           N  
ATOM   1245  CA  MET A  81      15.664  17.997   0.472  1.00  0.63           C  
ATOM   1246  C   MET A  81      16.029  19.313  -0.176  1.00  0.63           C  
ATOM   1247  O   MET A  81      15.629  19.594  -1.309  1.00  0.63           O  
ATOM   1248  CB  MET A  81      16.350  16.842  -0.218  1.00  0.63           C  
ATOM   1249  CG  MET A  81      17.802  16.919  -0.238  1.00  0.63           C  
ATOM   1250  SD  MET A  81      18.486  15.485  -0.958  1.00  0.63           S  
ATOM   1251  CE  MET A  81      17.826  15.689  -2.599  1.00  0.63           C  
ATOM   1252  H   MET A  81      13.761  17.846  -0.488  1.00  0.63           H  
ATOM   1253  HA  MET A  81      15.983  18.037   1.511  1.00  0.63           H  
ATOM   1254 1HB  MET A  81      16.089  15.925   0.295  1.00  0.63           H  
ATOM   1255 2HB  MET A  81      15.986  16.760  -1.242  1.00  0.63           H  
ATOM   1256 1HG  MET A  81      18.110  17.782  -0.794  1.00  0.63           H  
ATOM   1257 2HG  MET A  81      18.161  17.011   0.775  1.00  0.63           H  
ATOM   1258 1HE  MET A  81      18.108  14.851  -3.197  1.00  0.63           H  
ATOM   1259 2HE  MET A  81      16.745  15.731  -2.543  1.00  0.63           H  
ATOM   1260 3HE  MET A  81      18.196  16.607  -3.045  1.00  0.63           H  
ATOM   1261  N   GLU A  82      16.784  20.129   0.544  1.00  0.64           N  
ATOM   1262  CA  GLU A  82      17.188  21.419   0.021  1.00  0.64           C  
ATOM   1263  C   GLU A  82      18.684  21.496  -0.135  1.00  0.64           C  
ATOM   1264  O   GLU A  82      19.438  21.294   0.819  1.00  0.64           O  
ATOM   1265  CB  GLU A  82      16.702  22.550   0.937  1.00  0.64           C  
ATOM   1266  CG  GLU A  82      17.056  23.962   0.464  1.00  0.64           C  
ATOM   1267  CD  GLU A  82      16.533  25.045   1.398  1.00  0.64           C  
ATOM   1268  OE1 GLU A  82      15.855  24.713   2.343  1.00  0.64           O  
ATOM   1269  OE2 GLU A  82      16.820  26.197   1.167  1.00  0.64           O  
ATOM   1270  H   GLU A  82      17.068  19.854   1.482  1.00  0.64           H  
ATOM   1271  HA  GLU A  82      16.747  21.557  -0.963  1.00  0.64           H  
ATOM   1272 1HB  GLU A  82      15.617  22.493   1.030  1.00  0.64           H  
ATOM   1273 2HB  GLU A  82      17.123  22.413   1.933  1.00  0.64           H  
ATOM   1274 1HG  GLU A  82      18.142  24.049   0.395  1.00  0.64           H  
ATOM   1275 2HG  GLU A  82      16.646  24.112  -0.538  1.00  0.64           H  
ATOM   1276  N   LEU A  83      19.106  21.793  -1.351  1.00  0.65           N  
ATOM   1277  CA  LEU A  83      20.512  21.938  -1.667  1.00  0.65           C  
ATOM   1278  C   LEU A  83      20.815  23.410  -1.796  1.00  0.65           C  
ATOM   1279  O   LEU A  83      20.130  24.125  -2.536  1.00  0.65           O  
ATOM   1280  CB  LEU A  83      20.856  21.252  -2.995  1.00  0.65           C  
ATOM   1281  CG  LEU A  83      21.120  19.747  -3.011  1.00  0.65           C  
ATOM   1282  CD1 LEU A  83      19.909  19.012  -2.507  1.00  0.65           C  
ATOM   1283  CD2 LEU A  83      21.451  19.293  -4.419  1.00  0.65           C  
ATOM   1284  H   LEU A  83      18.416  21.939  -2.088  1.00  0.65           H  
ATOM   1285  HA  LEU A  83      21.114  21.530  -0.860  1.00  0.65           H  
ATOM   1286 1HB  LEU A  83      20.036  21.402  -3.617  1.00  0.65           H  
ATOM   1287 2HB  LEU A  83      21.723  21.758  -3.424  1.00  0.65           H  
ATOM   1288  HG  LEU A  83      21.949  19.535  -2.391  1.00  0.65           H  
ATOM   1289 1HD1 LEU A  83      20.113  17.947  -2.517  1.00  0.65           H  
ATOM   1290 2HD1 LEU A  83      19.701  19.326  -1.499  1.00  0.65           H  
ATOM   1291 3HD1 LEU A  83      19.048  19.226  -3.144  1.00  0.65           H  
ATOM   1292 1HD2 LEU A  83      21.649  18.230  -4.407  1.00  0.65           H  
ATOM   1293 2HD2 LEU A  83      20.613  19.500  -5.086  1.00  0.65           H  
ATOM   1294 3HD2 LEU A  83      22.338  19.817  -4.775  1.00  0.65           H  
ATOM   1295  N   THR A  84      21.863  23.854  -1.122  1.00  0.67           N  
ATOM   1296  CA  THR A  84      22.286  25.238  -1.199  1.00  0.67           C  
ATOM   1297  C   THR A  84      23.148  25.396  -2.429  1.00  0.67           C  
ATOM   1298  O   THR A  84      23.150  24.519  -3.290  1.00  0.67           O  
ATOM   1299  CB  THR A  84      23.051  25.679   0.061  1.00  0.67           C  
ATOM   1300  OG1 THR A  84      23.235  27.102   0.029  1.00  0.67           O  
ATOM   1301  CG2 THR A  84      24.434  25.004   0.123  1.00  0.67           C  
ATOM   1302  H   THR A  84      22.363  23.223  -0.492  1.00  0.67           H  
ATOM   1303  HA  THR A  84      21.409  25.874  -1.309  1.00  0.67           H  
ATOM   1304  HB  THR A  84      22.474  25.400   0.944  1.00  0.67           H  
ATOM   1305  HG1 THR A  84      23.590  27.389   0.877  1.00  0.67           H  
ATOM   1306 1HG2 THR A  84      24.946  25.319   1.030  1.00  0.67           H  
ATOM   1307 2HG2 THR A  84      24.293  23.950   0.129  1.00  0.67           H  
ATOM   1308 3HG2 THR A  84      25.058  25.248  -0.720  1.00  0.67           H  
ATOM   1309  N   SER A  85      23.851  26.519  -2.518  1.00  0.69           N  
ATOM   1310  CA  SER A  85      24.637  26.856  -3.690  1.00  0.69           C  
ATOM   1311  C   SER A  85      25.138  25.618  -4.428  1.00  0.69           C  
ATOM   1312  O   SER A  85      26.045  24.904  -3.968  1.00  0.69           O  
ATOM   1313  CB  SER A  85      25.837  27.652  -3.222  1.00  0.69           C  
ATOM   1314  OG  SER A  85      26.726  27.895  -4.268  1.00  0.69           O  
ATOM   1315  H   SER A  85      23.791  27.153  -1.732  1.00  0.69           H  
ATOM   1316  HA  SER A  85      24.022  27.452  -4.364  1.00  0.69           H  
ATOM   1317 1HB  SER A  85      25.503  28.598  -2.795  1.00  0.69           H  
ATOM   1318 2HB  SER A  85      26.344  27.097  -2.435  1.00  0.69           H  
ATOM   1319  HG  SER A  85      26.730  27.085  -4.796  1.00  0.69           H  
ATOM   1320  N   LEU A  86      24.586  25.455  -5.629  1.00  0.70           N  
ATOM   1321  CA  LEU A  86      24.859  24.352  -6.530  1.00  0.70           C  
ATOM   1322  C   LEU A  86      26.111  24.520  -7.349  1.00  0.70           C  
ATOM   1323  O   LEU A  86      26.463  25.625  -7.772  1.00  0.70           O  
ATOM   1324  CB  LEU A  86      23.660  24.169  -7.466  1.00  0.70           C  
ATOM   1325  CG  LEU A  86      22.364  23.736  -6.819  1.00  0.70           C  
ATOM   1326  CD1 LEU A  86      21.243  23.799  -7.838  1.00  0.70           C  
ATOM   1327  CD2 LEU A  86      22.540  22.330  -6.305  1.00  0.70           C  
ATOM   1328  H   LEU A  86      23.838  26.102  -5.880  1.00  0.70           H  
ATOM   1329  HA  LEU A  86      24.969  23.448  -5.929  1.00  0.70           H  
ATOM   1330 1HB  LEU A  86      23.467  25.119  -7.969  1.00  0.70           H  
ATOM   1331 2HB  LEU A  86      23.925  23.441  -8.209  1.00  0.70           H  
ATOM   1332  HG  LEU A  86      22.120  24.393  -5.988  1.00  0.70           H  
ATOM   1333 1HD1 LEU A  86      20.341  23.497  -7.377  1.00  0.70           H  
ATOM   1334 2HD1 LEU A  86      21.140  24.825  -8.193  1.00  0.70           H  
ATOM   1335 3HD1 LEU A  86      21.458  23.148  -8.666  1.00  0.70           H  
ATOM   1336 1HD2 LEU A  86      21.632  22.000  -5.841  1.00  0.70           H  
ATOM   1337 2HD2 LEU A  86      22.788  21.667  -7.133  1.00  0.70           H  
ATOM   1338 3HD2 LEU A  86      23.351  22.316  -5.570  1.00  0.70           H  
ATOM   1339  N   THR A  87      26.757  23.404  -7.621  1.00  0.71           N  
ATOM   1340  CA  THR A  87      27.929  23.359  -8.476  1.00  0.71           C  
ATOM   1341  C   THR A  87      27.672  22.431  -9.660  1.00  0.71           C  
ATOM   1342  O   THR A  87      26.736  21.638  -9.636  1.00  0.71           O  
ATOM   1343  CB  THR A  87      29.149  22.922  -7.637  1.00  0.71           C  
ATOM   1344  OG1 THR A  87      28.907  21.610  -7.074  1.00  0.71           O  
ATOM   1345  CG2 THR A  87      29.406  23.929  -6.508  1.00  0.71           C  
ATOM   1346  H   THR A  87      26.442  22.524  -7.190  1.00  0.71           H  
ATOM   1347  HA  THR A  87      28.121  24.359  -8.866  1.00  0.71           H  
ATOM   1348  HB  THR A  87      30.028  22.874  -8.275  1.00  0.71           H  
ATOM   1349  HG1 THR A  87      28.002  21.556  -6.696  1.00  0.71           H  
ATOM   1350 1HG2 THR A  87      30.270  23.611  -5.928  1.00  0.71           H  
ATOM   1351 2HG2 THR A  87      29.596  24.912  -6.936  1.00  0.71           H  
ATOM   1352 3HG2 THR A  87      28.539  23.985  -5.855  1.00  0.71           H  
ATOM   1353  N   SER A  88      28.507  22.474 -10.698  1.00  0.70           N  
ATOM   1354  CA  SER A  88      28.277  21.575 -11.838  1.00  0.70           C  
ATOM   1355  C   SER A  88      28.368  20.097 -11.431  1.00  0.70           C  
ATOM   1356  O   SER A  88      27.717  19.225 -12.014  1.00  0.70           O  
ATOM   1357  CB  SER A  88      29.278  21.875 -12.930  1.00  0.70           C  
ATOM   1358  OG  SER A  88      30.579  21.561 -12.515  1.00  0.70           O  
ATOM   1359  H   SER A  88      29.276  23.129 -10.709  1.00  0.70           H  
ATOM   1360  HA  SER A  88      27.280  21.764 -12.231  1.00  0.70           H  
ATOM   1361 1HB  SER A  88      29.027  21.299 -13.821  1.00  0.70           H  
ATOM   1362 2HB  SER A  88      29.221  22.929 -13.195  1.00  0.70           H  
ATOM   1363  HG  SER A  88      30.588  20.610 -12.372  1.00  0.70           H  
ATOM   1364  N   ALA A  89      29.108  19.844 -10.349  1.00  0.68           N  
ATOM   1365  CA  ALA A  89      29.324  18.523  -9.766  1.00  0.68           C  
ATOM   1366  C   ALA A  89      28.040  17.944  -9.187  1.00  0.68           C  
ATOM   1367  O   ALA A  89      27.963  16.747  -8.909  1.00  0.68           O  
ATOM   1368  CB  ALA A  89      30.372  18.593  -8.671  1.00  0.68           C  
ATOM   1369  H   ALA A  89      29.573  20.629  -9.915  1.00  0.68           H  
ATOM   1370  HA  ALA A  89      29.671  17.857 -10.556  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89      30.539  17.597  -8.262  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89      31.304  18.979  -9.081  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89      30.017  19.257  -7.881  1.00  0.68           H  
ATOM   1374  N   ASP A  90      27.039  18.797  -8.976  1.00  0.66           N  
ATOM   1375  CA  ASP A  90      25.794  18.368  -8.383  1.00  0.66           C  
ATOM   1376  C   ASP A  90      24.789  17.912  -9.437  1.00  0.66           C  
ATOM   1377  O   ASP A  90      23.674  17.498  -9.091  1.00  0.66           O  
ATOM   1378  CB  ASP A  90      25.216  19.496  -7.518  1.00  0.66           C  
ATOM   1379  CG  ASP A  90      26.107  19.809  -6.304  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90      26.502  18.882  -5.590  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90      26.444  20.989  -6.122  1.00  0.66           O  
ATOM   1382  H   ASP A  90      27.126  19.774  -9.245  1.00  0.66           H  
ATOM   1383  HA  ASP A  90      26.007  17.519  -7.748  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90      25.110  20.397  -8.123  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90      24.223  19.220  -7.166  1.00  0.66           H  
ATOM   1386  N   THR A  91      25.160  17.969 -10.728  1.00  0.64           N  
ATOM   1387  CA  THR A  91      24.233  17.447 -11.718  1.00  0.64           C  
ATOM   1388  C   THR A  91      24.066  15.958 -11.454  1.00  0.64           C  
ATOM   1389  O   THR A  91      25.047  15.210 -11.435  1.00  0.64           O  
ATOM   1390  CB  THR A  91      24.731  17.659 -13.156  1.00  0.64           C  
ATOM   1391  OG1 THR A  91      24.879  19.075 -13.437  1.00  0.64           O  
ATOM   1392  CG2 THR A  91      23.807  16.959 -14.176  1.00  0.64           C  
ATOM   1393  H   THR A  91      26.069  18.336 -11.018  1.00  0.64           H  
ATOM   1394  HA  THR A  91      23.278  17.942 -11.594  1.00  0.64           H  
ATOM   1395  HB  THR A  91      25.719  17.209 -13.243  1.00  0.64           H  
ATOM   1396  HG1 THR A  91      25.688  19.390 -12.986  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91      24.206  17.102 -15.178  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91      23.770  15.893 -13.949  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91      22.821  17.343 -14.134  1.00  0.64           H  
ATOM   1400  N   ALA A  92      22.830  15.529 -11.244  1.00  0.62           N  
ATOM   1401  CA  ALA A  92      22.581  14.132 -10.896  1.00  0.62           C  
ATOM   1402  C   ALA A  92      21.113  13.789 -10.833  1.00  0.62           C  
ATOM   1403  O   ALA A  92      20.246  14.667 -10.819  1.00  0.62           O  
ATOM   1404  CB  ALA A  92      23.192  13.799  -9.555  1.00  0.62           C  
ATOM   1405  H   ALA A  92      22.070  16.208 -11.314  1.00  0.62           H  
ATOM   1406  HA  ALA A  92      23.032  13.511 -11.664  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92      23.005  12.759  -9.337  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92      24.260  13.976  -9.542  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92      22.724  14.413  -8.820  1.00  0.62           H  
ATOM   1410  N   MET A  93      20.839  12.500 -10.724  1.00  0.61           N  
ATOM   1411  CA  MET A  93      19.492  12.066 -10.437  1.00  0.61           C  
ATOM   1412  C   MET A  93      19.425  11.844  -8.928  1.00  0.61           C  
ATOM   1413  O   MET A  93      20.315  11.232  -8.331  1.00  0.61           O  
ATOM   1414  CB  MET A  93      19.173  10.795 -11.202  1.00  0.61           C  
ATOM   1415  CG  MET A  93      19.102  10.977 -12.698  1.00  0.61           C  
ATOM   1416  SD  MET A  93      20.766  11.167 -13.436  1.00  0.61           S  
ATOM   1417  CE  MET A  93      21.448   9.510 -13.271  1.00  0.61           C  
ATOM   1418  H   MET A  93      21.582  11.807 -10.791  1.00  0.61           H  
ATOM   1419  HA  MET A  93      18.788  12.846 -10.705  1.00  0.61           H  
ATOM   1420 1HB  MET A  93      19.931  10.040 -10.987  1.00  0.61           H  
ATOM   1421 2HB  MET A  93      18.212  10.407 -10.865  1.00  0.61           H  
ATOM   1422 1HG  MET A  93      18.617  10.113 -13.148  1.00  0.61           H  
ATOM   1423 2HG  MET A  93      18.510  11.860 -12.922  1.00  0.61           H  
ATOM   1424 1HE  MET A  93      22.459   9.491 -13.666  1.00  0.61           H  
ATOM   1425 2HE  MET A  93      21.468   9.224 -12.221  1.00  0.61           H  
ATOM   1426 3HE  MET A  93      20.830   8.804 -13.820  1.00  0.61           H  
ATOM   1427  N   TYR A  94      18.390  12.361  -8.304  1.00  0.62           N  
ATOM   1428  CA  TYR A  94      18.232  12.246  -6.867  1.00  0.62           C  
ATOM   1429  C   TYR A  94      17.092  11.317  -6.580  1.00  0.62           C  
ATOM   1430  O   TYR A  94      16.068  11.363  -7.266  1.00  0.62           O  
ATOM   1431  CB  TYR A  94      17.983  13.641  -6.297  1.00  0.62           C  
ATOM   1432  CG  TYR A  94      19.218  14.544  -6.440  1.00  0.62           C  
ATOM   1433  CD1 TYR A  94      19.541  15.138  -7.655  1.00  0.62           C  
ATOM   1434  CD2 TYR A  94      20.002  14.782  -5.362  1.00  0.62           C  
ATOM   1435  CE1 TYR A  94      20.680  15.934  -7.743  1.00  0.62           C  
ATOM   1436  CE2 TYR A  94      21.099  15.586  -5.451  1.00  0.62           C  
ATOM   1437  CZ  TYR A  94      21.455  16.154  -6.627  1.00  0.62           C  
ATOM   1438  OH  TYR A  94      22.611  16.942  -6.689  1.00  0.62           O  
ATOM   1439  H   TYR A  94      17.698  12.867  -8.842  1.00  0.62           H  
ATOM   1440  HA  TYR A  94      19.134  11.824  -6.429  1.00  0.62           H  
ATOM   1441 1HB  TYR A  94      17.146  14.111  -6.820  1.00  0.62           H  
ATOM   1442 2HB  TYR A  94      17.723  13.566  -5.242  1.00  0.62           H  
ATOM   1443  HD1 TYR A  94      18.924  14.961  -8.541  1.00  0.62           H  
ATOM   1444  HD2 TYR A  94      19.752  14.324  -4.429  1.00  0.62           H  
ATOM   1445  HE1 TYR A  94      20.972  16.373  -8.686  1.00  0.62           H  
ATOM   1446  HE2 TYR A  94      21.712  15.760  -4.583  1.00  0.62           H  
ATOM   1447  HH  TYR A  94      22.827  17.152  -7.627  1.00  0.62           H  
ATOM   1448  N   TYR A  95      17.241  10.478  -5.566  1.00  0.65           N  
ATOM   1449  CA  TYR A  95      16.159   9.563  -5.255  1.00  0.65           C  
ATOM   1450  C   TYR A  95      15.809   9.570  -3.784  1.00  0.65           C  
ATOM   1451  O   TYR A  95      16.664   9.649  -2.900  1.00  0.65           O  
ATOM   1452  CB  TYR A  95      16.490   8.127  -5.692  1.00  0.65           C  
ATOM   1453  CG  TYR A  95      16.805   7.968  -7.145  1.00  0.65           C  
ATOM   1454  CD1 TYR A  95      18.108   8.209  -7.602  1.00  0.65           C  
ATOM   1455  CD2 TYR A  95      15.826   7.561  -8.022  1.00  0.65           C  
ATOM   1456  CE1 TYR A  95      18.403   8.056  -8.936  1.00  0.65           C  
ATOM   1457  CE2 TYR A  95      16.122   7.408  -9.357  1.00  0.65           C  
ATOM   1458  CZ  TYR A  95      17.398   7.657  -9.818  1.00  0.65           C  
ATOM   1459  OH  TYR A  95      17.675   7.503 -11.158  1.00  0.65           O  
ATOM   1460  H   TYR A  95      18.107  10.486  -5.027  1.00  0.65           H  
ATOM   1461  HA  TYR A  95      15.276   9.876  -5.794  1.00  0.65           H  
ATOM   1462 1HB  TYR A  95      17.283   7.744  -5.147  1.00  0.65           H  
ATOM   1463 2HB  TYR A  95      15.627   7.494  -5.471  1.00  0.65           H  
ATOM   1464  HD1 TYR A  95      18.888   8.523  -6.905  1.00  0.65           H  
ATOM   1465  HD2 TYR A  95      14.811   7.364  -7.660  1.00  0.65           H  
ATOM   1466  HE1 TYR A  95      19.412   8.249  -9.299  1.00  0.65           H  
ATOM   1467  HE2 TYR A  95      15.339   7.090 -10.052  1.00  0.65           H  
ATOM   1468  HH  TYR A  95      16.902   7.143 -11.602  1.00  0.65           H  
ATOM   1469  N   CYS A  96      14.531   9.443  -3.555  1.00  0.72           N  
ATOM   1470  CA  CYS A  96      13.909   9.302  -2.256  1.00  0.72           C  
ATOM   1471  C   CYS A  96      13.590   7.847  -2.026  1.00  0.72           C  
ATOM   1472  O   CYS A  96      13.041   7.186  -2.913  1.00  0.72           O  
ATOM   1473  CB  CYS A  96      12.654  10.122  -2.231  1.00  0.72           C  
ATOM   1474  SG  CYS A  96      11.667  10.062  -0.808  1.00  0.72           S  
ATOM   1475  H   CYS A  96      13.918   9.451  -4.366  1.00  0.72           H  
ATOM   1476  HA  CYS A  96      14.595   9.654  -1.483  1.00  0.72           H  
ATOM   1477 1HB  CYS A  96      12.924  11.153  -2.403  1.00  0.72           H  
ATOM   1478 2HB  CYS A  96      12.034   9.809  -3.065  1.00  0.72           H  
ATOM   1479  N   ALA A  97      13.948   7.333  -0.865  1.00  0.86           N  
ATOM   1480  CA  ALA A  97      13.676   5.938  -0.582  1.00  0.86           C  
ATOM   1481  C   ALA A  97      13.228   5.743   0.844  1.00  0.86           C  
ATOM   1482  O   ALA A  97      13.620   6.487   1.735  1.00  0.86           O  
ATOM   1483  CB  ALA A  97      14.913   5.114  -0.852  1.00  0.86           C  
ATOM   1484  H   ALA A  97      14.439   7.916  -0.188  1.00  0.86           H  
ATOM   1485  HA  ALA A  97      12.879   5.607  -1.235  1.00  0.86           H  
ATOM   1486 1HB  ALA A  97      14.697   4.057  -0.674  1.00  0.86           H  
ATOM   1487 2HB  ALA A  97      15.175   5.266  -1.871  1.00  0.86           H  
ATOM   1488 3HB  ALA A  97      15.722   5.444  -0.209  1.00  0.86           H  
ATOM   1489  N   ARG A  98      12.437   4.713   1.078  1.00  1.10           N  
ATOM   1490  CA  ARG A  98      12.017   4.448   2.439  1.00  1.10           C  
ATOM   1491  C   ARG A  98      12.550   3.126   2.903  1.00  1.10           C  
ATOM   1492  O   ARG A  98      12.748   2.178   2.118  1.00  1.10           O  
ATOM   1493  CB  ARG A  98      10.511   4.446   2.571  1.00  1.10           C  
ATOM   1494  CG  ARG A  98       9.859   3.387   1.811  1.00  1.10           C  
ATOM   1495  CD  ARG A  98       8.393   3.352   1.996  1.00  1.10           C  
ATOM   1496  NE  ARG A  98       7.845   2.292   1.206  1.00  1.10           N  
ATOM   1497  CZ  ARG A  98       7.825   1.020   1.610  1.00  1.10           C  
ATOM   1498  NH1 ARG A  98       8.282   0.708   2.769  1.00  1.10           N  
ATOM   1499  NH2 ARG A  98       7.375   0.052   0.855  1.00  1.10           N  
ATOM   1500  H   ARG A  98      12.145   4.121   0.302  1.00  1.10           H  
ATOM   1501  HA  ARG A  98      12.412   5.219   3.095  1.00  1.10           H  
ATOM   1502 1HB  ARG A  98      10.247   4.315   3.624  1.00  1.10           H  
ATOM   1503 2HB  ARG A  98      10.104   5.390   2.250  1.00  1.10           H  
ATOM   1504 1HG  ARG A  98      10.072   3.574   0.767  1.00  1.10           H  
ATOM   1505 2HG  ARG A  98      10.272   2.417   2.103  1.00  1.10           H  
ATOM   1506 1HD  ARG A  98       8.139   3.174   3.043  1.00  1.10           H  
ATOM   1507 2HD  ARG A  98       7.956   4.294   1.661  1.00  1.10           H  
ATOM   1508  HE  ARG A  98       7.484   2.507   0.284  1.00  1.10           H  
ATOM   1509 1HH1 ARG A  98       8.653   1.424   3.376  1.00  1.10           H  
ATOM   1510 2HH1 ARG A  98       8.270  -0.286   3.028  1.00  1.10           H  
ATOM   1511 1HH2 ARG A  98       7.007   0.225  -0.072  1.00  1.10           H  
ATOM   1512 2HH2 ARG A  98       7.464  -0.903   1.221  1.00  1.10           H  
ATOM   1513  N   ASP A  99      12.769   3.056   4.197  1.00  1.50           N  
ATOM   1514  CA  ASP A  99      13.304   1.848   4.745  1.00  1.50           C  
ATOM   1515  C   ASP A  99      12.236   0.968   5.377  1.00  1.50           C  
ATOM   1516  O   ASP A  99      11.096   1.367   5.606  1.00  1.50           O  
ATOM   1517  CB  ASP A  99      14.403   2.220   5.718  1.00  1.50           C  
ATOM   1518  CG  ASP A  99      15.524   1.243   5.687  1.00  1.50           C  
ATOM   1519  OD1 ASP A  99      15.324   0.105   5.264  1.00  1.50           O  
ATOM   1520  OD2 ASP A  99      16.623   1.648   5.939  1.00  1.50           O  
ATOM   1521  H   ASP A  99      12.598   3.875   4.795  1.00  1.50           H  
ATOM   1522  HA  ASP A  99      13.764   1.284   3.941  1.00  1.50           H  
ATOM   1523 1HB  ASP A  99      14.767   3.222   5.495  1.00  1.50           H  
ATOM   1524 2HB  ASP A  99      13.987   2.248   6.736  1.00  1.50           H  
ATOM   1525  N   GLY A 100      12.636  -0.237   5.713  1.00  2.12           N  
ATOM   1526  CA  GLY A 100      11.756  -1.210   6.347  1.00  2.12           C  
ATOM   1527  C   GLY A 100      11.683  -0.993   7.849  1.00  2.12           C  
ATOM   1528  O   GLY A 100      12.149  -1.832   8.621  1.00  2.12           O  
ATOM   1529  H   GLY A 100      13.609  -0.466   5.517  1.00  2.12           H  
ATOM   1530 1HA  GLY A 100      10.757  -1.128   5.915  1.00  2.12           H  
ATOM   1531 2HA  GLY A 100      12.109  -2.214   6.138  1.00  2.12           H  
ATOM   1532  N   GLY A 101      11.121   0.135   8.265  1.00  3.01           N  
ATOM   1533  CA  GLY A 101      11.116   0.460   9.689  1.00  3.01           C  
ATOM   1534  C   GLY A 101      12.195   1.500  10.042  1.00  3.01           C  
ATOM   1535  O   GLY A 101      12.485   2.391   9.235  1.00  3.01           O  
ATOM   1536  H   GLY A 101      10.746   0.766   7.556  1.00  3.01           H  
ATOM   1537 1HA  GLY A 101      10.141   0.817   9.999  1.00  3.01           H  
ATOM   1538 2HA  GLY A 101      11.291  -0.468  10.224  1.00  3.01           H  
ATOM   1539  N   ASP A 102      12.791   1.414  11.250  1.00  4.18           N  
ATOM   1540  CA  ASP A 102      12.497   0.433  12.302  1.00  4.18           C  
ATOM   1541  C   ASP A 102      12.566   1.143  13.633  1.00  4.18           C  
ATOM   1542  O   ASP A 102      12.178   0.596  14.657  1.00  4.18           O  
ATOM   1543  CB  ASP A 102      13.475  -0.754  12.254  1.00  4.18           C  
ATOM   1544  CG  ASP A 102      13.013  -1.975  13.087  1.00  4.18           C  
ATOM   1545  OD1 ASP A 102      11.824  -2.146  13.240  1.00  4.18           O  
ATOM   1546  OD2 ASP A 102      13.851  -2.729  13.537  1.00  4.18           O  
ATOM   1547  H   ASP A 102      13.488   2.106  11.488  1.00  4.18           H  
ATOM   1548  HA  ASP A 102      11.477   0.070  12.221  1.00  4.18           H  
ATOM   1549 1HB  ASP A 102      13.620  -1.073  11.218  1.00  4.18           H  
ATOM   1550 2HB  ASP A 102      14.446  -0.427  12.637  1.00  4.18           H  
ATOM   1551  N   LYS A 103      13.063   2.375  13.583  1.00  5.52           N  
ATOM   1552  CA  LYS A 103      13.404   3.184  14.759  1.00  5.52           C  
ATOM   1553  C   LYS A 103      14.535   2.462  15.517  1.00  5.52           C  
ATOM   1554  O   LYS A 103      15.490   2.013  14.894  1.00  5.52           O  
ATOM   1555  CB  LYS A 103      12.178   3.329  15.688  1.00  5.52           C  
ATOM   1556  CG  LYS A 103      10.913   3.935  15.059  1.00  5.52           C  
ATOM   1557  CD  LYS A 103       9.786   3.961  16.097  1.00  5.52           C  
ATOM   1558  CE  LYS A 103       8.421   4.242  15.466  1.00  5.52           C  
ATOM   1559  NZ  LYS A 103       7.331   4.247  16.483  1.00  5.52           N  
ATOM   1560  H   LYS A 103      13.271   2.737  12.661  1.00  5.52           H  
ATOM   1561  HA  LYS A 103      13.760   4.165  14.441  1.00  5.52           H  
ATOM   1562 1HB  LYS A 103      11.914   2.385  16.153  1.00  5.52           H  
ATOM   1563 2HB  LYS A 103      12.441   4.007  16.494  1.00  5.52           H  
ATOM   1564 1HG  LYS A 103      11.116   4.955  14.726  1.00  5.52           H  
ATOM   1565 2HG  LYS A 103      10.595   3.346  14.201  1.00  5.52           H  
ATOM   1566 1HD  LYS A 103       9.747   2.997  16.607  1.00  5.52           H  
ATOM   1567 2HD  LYS A 103       9.995   4.732  16.836  1.00  5.52           H  
ATOM   1568 1HE  LYS A 103       8.435   5.188  14.973  1.00  5.52           H  
ATOM   1569 2HE  LYS A 103       8.210   3.469  14.725  1.00  5.52           H  
ATOM   1570 1HZ  LYS A 103       6.449   4.428  16.024  1.00  5.52           H  
ATOM   1571 2HZ  LYS A 103       7.294   3.349  16.944  1.00  5.52           H  
ATOM   1572 3HZ  LYS A 103       7.510   4.969  17.165  1.00  5.52           H  
ATOM   1573  N   PHE A 104      14.432   2.343  16.845  1.00  6.84           N  
ATOM   1574  CA  PHE A 104      15.465   1.710  17.692  1.00  6.84           C  
ATOM   1575  C   PHE A 104      16.863   2.340  17.647  1.00  6.84           C  
ATOM   1576  O   PHE A 104      17.854   1.648  17.888  1.00  6.84           O  
ATOM   1577  CB  PHE A 104      15.627   0.217  17.395  1.00  6.84           C  
ATOM   1578  CG  PHE A 104      14.405  -0.603  17.642  1.00  6.84           C  
ATOM   1579  CD1 PHE A 104      13.694  -1.121  16.597  1.00  6.84           C  
ATOM   1580  CD2 PHE A 104      13.964  -0.850  18.937  1.00  6.84           C  
ATOM   1581  CE1 PHE A 104      12.561  -1.875  16.809  1.00  6.84           C  
ATOM   1582  CE2 PHE A 104      12.828  -1.607  19.163  1.00  6.84           C  
ATOM   1583  CZ  PHE A 104      12.124  -2.120  18.092  1.00  6.84           C  
ATOM   1584  H   PHE A 104      13.614   2.707  17.303  1.00  6.84           H  
ATOM   1585  HA  PHE A 104      15.117   1.787  18.722  1.00  6.84           H  
ATOM   1586 1HB  PHE A 104      15.928   0.071  16.359  1.00  6.84           H  
ATOM   1587 2HB  PHE A 104      16.427  -0.181  18.015  1.00  6.84           H  
ATOM   1588  HD1 PHE A 104      14.030  -0.932  15.575  1.00  6.84           H  
ATOM   1589  HD2 PHE A 104      14.523  -0.440  19.779  1.00  6.84           H  
ATOM   1590  HE1 PHE A 104      12.014  -2.273  15.946  1.00  6.84           H  
ATOM   1591  HE2 PHE A 104      12.489  -1.796  20.181  1.00  6.84           H  
ATOM   1592  HZ  PHE A 104      11.228  -2.715  18.257  1.00  6.84           H  
ATOM   1593  N   HIS A 105      16.943   3.643  17.403  1.00  7.91           N  
ATOM   1594  CA  HIS A 105      18.229   4.335  17.394  1.00  7.91           C  
ATOM   1595  C   HIS A 105      18.199   5.592  18.249  1.00  7.91           C  
ATOM   1596  O   HIS A 105      17.171   6.262  18.361  1.00  7.91           O  
ATOM   1597  CB  HIS A 105      18.679   4.706  15.973  1.00  7.91           C  
ATOM   1598  CG  HIS A 105      19.067   3.540  15.078  1.00  7.91           C  
ATOM   1599  ND1 HIS A 105      20.319   2.941  15.148  1.00  7.91           N  
ATOM   1600  CD2 HIS A 105      18.414   2.917  14.062  1.00  7.91           C  
ATOM   1601  CE1 HIS A 105      20.406   1.991  14.231  1.00  7.91           C  
ATOM   1602  NE2 HIS A 105      19.272   1.962  13.553  1.00  7.91           N  
ATOM   1603  H   HIS A 105      16.098   4.156  17.210  1.00  7.91           H  
ATOM   1604  HA  HIS A 105      18.992   3.682  17.814  1.00  7.91           H  
ATOM   1605 1HB  HIS A 105      17.875   5.250  15.476  1.00  7.91           H  
ATOM   1606 2HB  HIS A 105      19.532   5.383  16.033  1.00  7.91           H  
ATOM   1607  HD2 HIS A 105      17.414   3.143  13.701  1.00  7.91           H  
ATOM   1608  HE1 HIS A 105      21.276   1.352  14.047  1.00  7.91           H  
ATOM   1609  HE2 HIS A 105      19.082   1.335  12.756  1.00  7.91           H  
ATOM   1610  N   SER A 106      19.344   5.890  18.855  1.00  8.65           N  
ATOM   1611  CA  SER A 106      19.539   7.064  19.698  1.00  8.65           C  
ATOM   1612  C   SER A 106      20.077   8.254  18.929  1.00  8.65           C  
ATOM   1613  O   SER A 106      20.829   8.102  17.965  1.00  8.65           O  
ATOM   1614  CB  SER A 106      20.501   6.753  20.829  1.00  8.65           C  
ATOM   1615  OG  SER A 106      20.756   7.901  21.611  1.00  8.65           O  
ATOM   1616  H   SER A 106      20.130   5.270  18.712  1.00  8.65           H  
ATOM   1617  HA  SER A 106      18.575   7.344  20.124  1.00  8.65           H  
ATOM   1618 1HB  SER A 106      20.084   5.968  21.456  1.00  8.65           H  
ATOM   1619 2HB  SER A 106      21.437   6.381  20.416  1.00  8.65           H  
ATOM   1620  HG  SER A 106      21.190   8.572  21.017  1.00  8.65           H  
ATOM   1621  N   SER A 107      19.710   9.440  19.383  1.00  9.05           N  
ATOM   1622  CA  SER A 107      20.293  10.649  18.843  1.00  9.05           C  
ATOM   1623  C   SER A 107      21.699  10.728  19.409  1.00  9.05           C  
ATOM   1624  O   SER A 107      22.030   9.958  20.318  1.00  9.05           O  
ATOM   1625  CB  SER A 107      19.465  11.861  19.219  1.00  9.05           C  
ATOM   1626  OG  SER A 107      19.524  12.103  20.596  1.00  9.05           O  
ATOM   1627  H   SER A 107      19.050   9.494  20.147  1.00  9.05           H  
ATOM   1628  HA  SER A 107      20.368  10.569  17.762  1.00  9.05           H  
ATOM   1629 1HB  SER A 107      19.827  12.732  18.677  1.00  9.05           H  
ATOM   1630 2HB  SER A 107      18.429  11.700  18.919  1.00  9.05           H  
ATOM   1631  HG  SER A 107      20.451  12.262  20.797  1.00  9.05           H  
ATOM   1632  N   GLY A 108      22.535  11.619  18.871  1.00  9.17           N  
ATOM   1633  CA  GLY A 108      23.915  11.732  19.350  1.00  9.17           C  
ATOM   1634  C   GLY A 108      24.849  10.740  18.642  1.00  9.17           C  
ATOM   1635  O   GLY A 108      26.004  10.565  19.033  1.00  9.17           O  
ATOM   1636  H   GLY A 108      22.214  12.227  18.131  1.00  9.17           H  
ATOM   1637 1HA  GLY A 108      24.272  12.749  19.189  1.00  9.17           H  
ATOM   1638 2HA  GLY A 108      23.941  11.552  20.424  1.00  9.17           H  
ATOM   1639  N   HIS A 109      24.341  10.102  17.592  1.00  9.04           N  
ATOM   1640  CA  HIS A 109      25.085   9.116  16.823  1.00  9.04           C  
ATOM   1641  C   HIS A 109      24.504   9.082  15.416  1.00  9.04           C  
ATOM   1642  O   HIS A 109      23.314   9.320  15.236  1.00  9.04           O  
ATOM   1643  CB  HIS A 109      25.011   7.733  17.471  1.00  9.04           C  
ATOM   1644  CG  HIS A 109      26.074   6.802  16.972  1.00  9.04           C  
ATOM   1645  ND1 HIS A 109      25.969   6.077  15.797  1.00  9.04           N  
ATOM   1646  CD2 HIS A 109      27.282   6.493  17.502  1.00  9.04           C  
ATOM   1647  CE1 HIS A 109      27.085   5.364  15.634  1.00  9.04           C  
ATOM   1648  NE2 HIS A 109      27.886   5.601  16.655  1.00  9.04           N  
ATOM   1649  H   HIS A 109      23.388  10.295  17.331  1.00  9.04           H  
ATOM   1650  HA  HIS A 109      26.133   9.408  16.749  1.00  9.04           H  
ATOM   1651 1HB  HIS A 109      25.116   7.829  18.553  1.00  9.04           H  
ATOM   1652 2HB  HIS A 109      24.033   7.289  17.275  1.00  9.04           H  
ATOM   1653  HD2 HIS A 109      27.698   6.886  18.431  1.00  9.04           H  
ATOM   1654  HE1 HIS A 109      27.314   4.697  14.809  1.00  9.04           H  
ATOM   1655  HE2 HIS A 109      28.803   5.195  16.796  1.00  9.04           H  
ATOM   1656  N   PHE A 110      25.346   8.819  14.420  1.00  8.68           N  
ATOM   1657  CA  PHE A 110      24.901   8.831  13.026  1.00  8.68           C  
ATOM   1658  C   PHE A 110      24.617   7.484  12.347  1.00  8.68           C  
ATOM   1659  O   PHE A 110      24.312   7.475  11.152  1.00  8.68           O  
ATOM   1660  CB  PHE A 110      25.961   9.533  12.172  1.00  8.68           C  
ATOM   1661  CG  PHE A 110      26.167  10.993  12.473  1.00  8.68           C  
ATOM   1662  CD1 PHE A 110      27.278  11.422  13.189  1.00  8.68           C  
ATOM   1663  CD2 PHE A 110      25.267  11.938  12.023  1.00  8.68           C  
ATOM   1664  CE1 PHE A 110      27.474  12.766  13.445  1.00  8.68           C  
ATOM   1665  CE2 PHE A 110      25.456  13.278  12.277  1.00  8.68           C  
ATOM   1666  CZ  PHE A 110      26.563  13.695  12.988  1.00  8.68           C  
ATOM   1667  H   PHE A 110      26.312   8.609  14.632  1.00  8.68           H  
ATOM   1668  HA  PHE A 110      23.985   9.416  12.984  1.00  8.68           H  
ATOM   1669 1HB  PHE A 110      26.914   9.023  12.299  1.00  8.68           H  
ATOM   1670 2HB  PHE A 110      25.686   9.443  11.122  1.00  8.68           H  
ATOM   1671  HD1 PHE A 110      28.001  10.688  13.546  1.00  8.68           H  
ATOM   1672  HD2 PHE A 110      24.400  11.612  11.463  1.00  8.68           H  
ATOM   1673  HE1 PHE A 110      28.350  13.092  14.007  1.00  8.68           H  
ATOM   1674  HE2 PHE A 110      24.732  14.007  11.914  1.00  8.68           H  
ATOM   1675  HZ  PHE A 110      26.716  14.754  13.189  1.00  8.68           H  
ATOM   1676  N   GLU A 111      24.697   6.343  13.046  1.00  8.06           N  
ATOM   1677  CA  GLU A 111      24.457   5.098  12.298  1.00  8.06           C  
ATOM   1678  C   GLU A 111      23.060   5.033  11.686  1.00  8.06           C  
ATOM   1679  O   GLU A 111      22.914   4.899  10.475  1.00  8.06           O  
ATOM   1680  CB  GLU A 111      24.621   3.859  13.191  1.00  8.06           C  
ATOM   1681  CG  GLU A 111      24.425   2.527  12.455  1.00  8.06           C  
ATOM   1682  CD  GLU A 111      24.518   1.302  13.347  1.00  8.06           C  
ATOM   1683  OE1 GLU A 111      24.666   1.443  14.534  1.00  8.06           O  
ATOM   1684  OE2 GLU A 111      24.460   0.218  12.816  1.00  8.06           O  
ATOM   1685  H   GLU A 111      24.961   6.330  14.034  1.00  8.06           H  
ATOM   1686  HA  GLU A 111      25.185   5.042  11.488  1.00  8.06           H  
ATOM   1687 1HB  GLU A 111      25.612   3.840  13.601  1.00  8.06           H  
ATOM   1688 2HB  GLU A 111      23.919   3.903  14.025  1.00  8.06           H  
ATOM   1689 1HG  GLU A 111      23.451   2.531  11.984  1.00  8.06           H  
ATOM   1690 2HG  GLU A 111      25.172   2.453  11.668  1.00  8.06           H  
ATOM   1691  N   THR A 112      22.026   5.121  12.524  1.00  7.13           N  
ATOM   1692  CA  THR A 112      20.627   5.115  12.080  1.00  7.13           C  
ATOM   1693  C   THR A 112      20.336   4.200  10.871  1.00  7.13           C  
ATOM   1694  O   THR A 112      19.602   4.586   9.959  1.00  7.13           O  
ATOM   1695  CB  THR A 112      20.108   6.532  11.843  1.00  7.13           C  
ATOM   1696  OG1 THR A 112      20.221   7.291  13.056  1.00  7.13           O  
ATOM   1697  CG2 THR A 112      18.654   6.469  11.449  1.00  7.13           C  
ATOM   1698  H   THR A 112      22.221   5.215  13.511  1.00  7.13           H  
ATOM   1699  HA  THR A 112      20.042   4.744  12.897  1.00  7.13           H  
ATOM   1700  HB  THR A 112      20.688   7.009  11.078  1.00  7.13           H  
ATOM   1701  HG1 THR A 112      21.150   7.409  13.285  1.00  7.13           H  
ATOM   1702 1HG2 THR A 112      18.274   7.478  11.298  1.00  7.13           H  
ATOM   1703 2HG2 THR A 112      18.536   5.902  10.536  1.00  7.13           H  
ATOM   1704 3HG2 THR A 112      18.097   5.982  12.247  1.00  7.13           H  
ATOM   1705  N   ASN A 113      20.911   2.998  10.867  1.00  5.95           N  
ATOM   1706  CA  ASN A 113      20.828   2.084   9.735  1.00  5.95           C  
ATOM   1707  C   ASN A 113      20.474   0.663  10.195  1.00  5.95           C  
ATOM   1708  O   ASN A 113      19.596   0.476  11.046  1.00  5.95           O  
ATOM   1709  CB  ASN A 113      22.125   2.133   8.923  1.00  5.95           C  
ATOM   1710  CG  ASN A 113      22.048   1.559   7.480  1.00  5.95           C  
ATOM   1711  OD1 ASN A 113      21.266   0.658   7.120  1.00  5.95           O  
ATOM   1712  ND2 ASN A 113      22.895   2.096   6.638  1.00  5.95           N  
ATOM   1713  H   ASN A 113      21.477   2.745  11.663  1.00  5.95           H  
ATOM   1714  HA  ASN A 113      20.017   2.416   9.084  1.00  5.95           H  
ATOM   1715 1HB  ASN A 113      22.430   3.168   8.830  1.00  5.95           H  
ATOM   1716 2HB  ASN A 113      22.917   1.622   9.474  1.00  5.95           H  
ATOM   1717 1HD2 ASN A 113      22.922   1.784   5.687  1.00  5.95           H  
ATOM   1718 2HD2 ASN A 113      23.521   2.811   6.949  1.00  5.95           H  
ATOM   1719  N   GLN A 114      21.109  -0.336   9.563  1.00  4.69           N  
ATOM   1720  CA  GLN A 114      20.771  -1.758   9.644  1.00  4.69           C  
ATOM   1721  C   GLN A 114      19.387  -1.978   9.053  1.00  4.69           C  
ATOM   1722  O   GLN A 114      18.600  -2.808   9.516  1.00  4.69           O  
ATOM   1723  CB  GLN A 114      20.870  -2.298  11.082  1.00  4.69           C  
ATOM   1724  CG  GLN A 114      22.286  -2.229  11.669  1.00  4.69           C  
ATOM   1725  CD  GLN A 114      22.402  -2.835  13.072  1.00  4.69           C  
ATOM   1726  OE1 GLN A 114      21.807  -3.879  13.374  1.00  4.69           O  
ATOM   1727  NE2 GLN A 114      23.193  -2.191  13.927  1.00  4.69           N  
ATOM   1728  H   GLN A 114      21.853  -0.098   8.929  1.00  4.69           H  
ATOM   1729  HA  GLN A 114      21.479  -2.314   9.030  1.00  4.69           H  
ATOM   1730 1HB  GLN A 114      20.197  -1.764  11.744  1.00  4.69           H  
ATOM   1731 2HB  GLN A 114      20.562  -3.342  11.090  1.00  4.69           H  
ATOM   1732 1HG  GLN A 114      22.965  -2.766  11.010  1.00  4.69           H  
ATOM   1733 2HG  GLN A 114      22.587  -1.181  11.735  1.00  4.69           H  
ATOM   1734 1HE2 GLN A 114      23.321  -2.534  14.854  1.00  4.69           H  
ATOM   1735 2HE2 GLN A 114      23.685  -1.337  13.628  1.00  4.69           H  
ATOM   1736  N   GLY A 115      19.135  -1.227   7.982  1.00  3.52           N  
ATOM   1737  CA  GLY A 115      17.917  -1.308   7.190  1.00  3.52           C  
ATOM   1738  C   GLY A 115      18.224  -1.948   5.842  1.00  3.52           C  
ATOM   1739  O   GLY A 115      19.226  -2.659   5.702  1.00  3.52           O  
ATOM   1740  H   GLY A 115      19.848  -0.556   7.703  1.00  3.52           H  
ATOM   1741 1HA  GLY A 115      17.160  -1.887   7.717  1.00  3.52           H  
ATOM   1742 2HA  GLY A 115      17.517  -0.309   7.041  1.00  3.52           H  
ATOM   1743  N   TYR A 116      17.347  -1.736   4.862  1.00  2.56           N  
ATOM   1744  CA  TYR A 116      17.552  -2.326   3.543  1.00  2.56           C  
ATOM   1745  C   TYR A 116      16.992  -1.544   2.336  1.00  2.56           C  
ATOM   1746  O   TYR A 116      17.238  -1.960   1.204  1.00  2.56           O  
ATOM   1747  CB  TYR A 116      17.050  -3.770   3.538  1.00  2.56           C  
ATOM   1748  CG  TYR A 116      15.588  -3.951   3.792  1.00  2.56           C  
ATOM   1749  CD1 TYR A 116      14.708  -3.925   2.736  1.00  2.56           C  
ATOM   1750  CD2 TYR A 116      15.124  -4.155   5.086  1.00  2.56           C  
ATOM   1751  CE1 TYR A 116      13.374  -4.111   2.960  1.00  2.56           C  
ATOM   1752  CE2 TYR A 116      13.775  -4.335   5.307  1.00  2.56           C  
ATOM   1753  CZ  TYR A 116      12.900  -4.311   4.237  1.00  2.56           C  
ATOM   1754  OH  TYR A 116      11.548  -4.484   4.425  1.00  2.56           O  
ATOM   1755  H   TYR A 116      16.550  -1.132   5.046  1.00  2.56           H  
ATOM   1756  HA  TYR A 116      18.629  -2.375   3.386  1.00  2.56           H  
ATOM   1757 1HB  TYR A 116      17.279  -4.219   2.571  1.00  2.56           H  
ATOM   1758 2HB  TYR A 116      17.595  -4.340   4.290  1.00  2.56           H  
ATOM   1759  HD1 TYR A 116      15.073  -3.766   1.720  1.00  2.56           H  
ATOM   1760  HD2 TYR A 116      15.823  -4.174   5.924  1.00  2.56           H  
ATOM   1761  HE1 TYR A 116      12.679  -4.102   2.129  1.00  2.56           H  
ATOM   1762  HE2 TYR A 116      13.401  -4.494   6.319  1.00  2.56           H  
ATOM   1763  HH  TYR A 116      11.077  -4.266   3.579  1.00  2.56           H  
ATOM   1764  N   PHE A 117      16.266  -0.427   2.559  1.00  1.86           N  
ATOM   1765  CA  PHE A 117      15.622   0.336   1.454  1.00  1.86           C  
ATOM   1766  C   PHE A 117      14.474  -0.433   0.781  1.00  1.86           C  
ATOM   1767  O   PHE A 117      14.635  -1.024  -0.287  1.00  1.86           O  
ATOM   1768  CB  PHE A 117      16.602   0.764   0.355  1.00  1.86           C  
ATOM   1769  CG  PHE A 117      17.746   1.658   0.756  1.00  1.86           C  
ATOM   1770  CD1 PHE A 117      19.010   1.142   0.986  1.00  1.86           C  
ATOM   1771  CD2 PHE A 117      17.571   3.024   0.830  1.00  1.86           C  
ATOM   1772  CE1 PHE A 117      20.065   1.980   1.295  1.00  1.86           C  
ATOM   1773  CE2 PHE A 117      18.625   3.858   1.125  1.00  1.86           C  
ATOM   1774  CZ  PHE A 117      19.868   3.341   1.361  1.00  1.86           C  
ATOM   1775  H   PHE A 117      16.101  -0.137   3.525  1.00  1.86           H  
ATOM   1776  HA  PHE A 117      15.200   1.246   1.883  1.00  1.86           H  
ATOM   1777 1HB  PHE A 117      17.002  -0.088  -0.171  1.00  1.86           H  
ATOM   1778 2HB  PHE A 117      16.022   1.316  -0.385  1.00  1.86           H  
ATOM   1779  HD1 PHE A 117      19.168   0.064   0.916  1.00  1.86           H  
ATOM   1780  HD2 PHE A 117      16.591   3.433   0.636  1.00  1.86           H  
ATOM   1781  HE1 PHE A 117      21.055   1.564   1.474  1.00  1.86           H  
ATOM   1782  HE2 PHE A 117      18.481   4.922   1.164  1.00  1.86           H  
ATOM   1783  HZ  PHE A 117      20.698   4.004   1.595  1.00  1.86           H  
ATOM   1784  N   ASP A 118      13.340  -0.505   1.477  1.00  1.38           N  
ATOM   1785  CA  ASP A 118      12.160  -1.279   1.062  1.00  1.38           C  
ATOM   1786  C   ASP A 118      11.536  -0.763  -0.250  1.00  1.38           C  
ATOM   1787  O   ASP A 118      10.951  -1.540  -1.010  1.00  1.38           O  
ATOM   1788  CB  ASP A 118      11.143  -1.292   2.225  1.00  1.38           C  
ATOM   1789  CG  ASP A 118       9.982  -2.404   2.165  1.00  1.38           C  
ATOM   1790  OD1 ASP A 118      10.319  -3.576   2.161  1.00  1.38           O  
ATOM   1791  OD2 ASP A 118       8.798  -2.063   2.207  1.00  1.38           O  
ATOM   1792  H   ASP A 118      13.276   0.074   2.305  1.00  1.38           H  
ATOM   1793  HA  ASP A 118      12.477  -2.299   0.878  1.00  1.38           H  
ATOM   1794 1HB  ASP A 118      11.690  -1.435   3.154  1.00  1.38           H  
ATOM   1795 2HB  ASP A 118      10.695  -0.313   2.287  1.00  1.38           H  
ATOM   1796  N   HIS A 119      11.665   0.541  -0.520  1.00  1.08           N  
ATOM   1797  CA  HIS A 119      11.122   1.132  -1.754  1.00  1.08           C  
ATOM   1798  C   HIS A 119      11.861   2.380  -2.188  1.00  1.08           C  
ATOM   1799  O   HIS A 119      12.152   3.271  -1.385  1.00  1.08           O  
ATOM   1800  CB  HIS A 119       9.637   1.486  -1.609  1.00  1.08           C  
ATOM   1801  CG  HIS A 119       8.967   2.108  -2.837  1.00  1.08           C  
ATOM   1802  ND1 HIS A 119       8.555   1.392  -3.936  1.00  1.08           N  
ATOM   1803  CD2 HIS A 119       8.665   3.390  -3.087  1.00  1.08           C  
ATOM   1804  CE1 HIS A 119       8.007   2.230  -4.817  1.00  1.08           C  
ATOM   1805  NE2 HIS A 119       8.060   3.466  -4.312  1.00  1.08           N  
ATOM   1806  H   HIS A 119      12.144   1.126   0.165  1.00  1.08           H  
ATOM   1807  HA  HIS A 119      11.214   0.407  -2.563  1.00  1.08           H  
ATOM   1808 1HB  HIS A 119       9.084   0.589  -1.344  1.00  1.08           H  
ATOM   1809 2HB  HIS A 119       9.533   2.173  -0.822  1.00  1.08           H  
ATOM   1810  HD1 HIS A 119       8.635   0.404  -4.068  1.00  1.08           H  
ATOM   1811  HD2 HIS A 119       8.819   4.255  -2.524  1.00  1.08           H  
ATOM   1812  HE1 HIS A 119       7.612   1.860  -5.761  1.00  1.08           H  
ATOM   1813  N   TRP A 120      12.128   2.462  -3.485  1.00  0.89           N  
ATOM   1814  CA  TRP A 120      12.770   3.635  -4.060  1.00  0.89           C  
ATOM   1815  C   TRP A 120      11.724   4.341  -4.897  1.00  0.89           C  
ATOM   1816  O   TRP A 120      10.962   3.674  -5.597  1.00  0.89           O  
ATOM   1817  CB  TRP A 120      13.903   3.205  -4.982  1.00  0.89           C  
ATOM   1818  CG  TRP A 120      14.981   2.396  -4.291  1.00  0.89           C  
ATOM   1819  CD1 TRP A 120      14.959   1.041  -4.115  1.00  0.89           C  
ATOM   1820  CD2 TRP A 120      16.216   2.848  -3.701  1.00  0.89           C  
ATOM   1821  NE1 TRP A 120      16.088   0.629  -3.465  1.00  0.89           N  
ATOM   1822  CE2 TRP A 120      16.871   1.717  -3.208  1.00  0.89           C  
ATOM   1823  CE3 TRP A 120      16.812   4.083  -3.558  1.00  0.89           C  
ATOM   1824  CZ2 TRP A 120      18.093   1.800  -2.581  1.00  0.89           C  
ATOM   1825  CZ3 TRP A 120      18.013   4.152  -2.909  1.00  0.89           C  
ATOM   1826  CH2 TRP A 120      18.645   3.051  -2.440  1.00  0.89           C  
ATOM   1827  H   TRP A 120      11.869   1.696  -4.092  1.00  0.89           H  
ATOM   1828  HA  TRP A 120      13.125   4.302  -3.277  1.00  0.89           H  
ATOM   1829 1HB  TRP A 120      13.498   2.614  -5.803  1.00  0.89           H  
ATOM   1830 2HB  TRP A 120      14.364   4.094  -5.419  1.00  0.89           H  
ATOM   1831  HD1 TRP A 120      14.158   0.383  -4.446  1.00  0.89           H  
ATOM   1832  HE1 TRP A 120      16.309  -0.329  -3.214  1.00  0.89           H  
ATOM   1833  HE3 TRP A 120      16.324   4.986  -3.930  1.00  0.89           H  
ATOM   1834  HZ2 TRP A 120      18.608   0.920  -2.194  1.00  0.89           H  
ATOM   1835  HZ3 TRP A 120      18.441   5.104  -2.777  1.00  0.89           H  
ATOM   1836  HH2 TRP A 120      19.605   3.161  -1.933  1.00  0.89           H  
ATOM   1837  N   GLY A 121      11.721   5.664  -4.885  1.00  0.77           N  
ATOM   1838  CA  GLY A 121      10.767   6.406  -5.687  1.00  0.77           C  
ATOM   1839  C   GLY A 121      11.229   6.594  -7.121  1.00  0.77           C  
ATOM   1840  O   GLY A 121      12.283   6.100  -7.525  1.00  0.77           O  
ATOM   1841  H   GLY A 121      12.354   6.172  -4.275  1.00  0.77           H  
ATOM   1842 1HA  GLY A 121       9.808   5.886  -5.679  1.00  0.77           H  
ATOM   1843 2HA  GLY A 121      10.601   7.382  -5.231  1.00  0.77           H  
ATOM   1844  N   GLN A 122      10.444   7.355  -7.882  1.00  0.70           N  
ATOM   1845  CA  GLN A 122      10.754   7.595  -9.303  1.00  0.70           C  
ATOM   1846  C   GLN A 122      12.008   8.443  -9.580  1.00  0.70           C  
ATOM   1847  O   GLN A 122      12.579   8.368 -10.670  1.00  0.70           O  
ATOM   1848  CB  GLN A 122       9.554   8.226 -10.028  1.00  0.70           C  
ATOM   1849  CG  GLN A 122       9.196   9.667  -9.650  1.00  0.70           C  
ATOM   1850  CD  GLN A 122       7.963  10.144 -10.441  1.00  0.70           C  
ATOM   1851  OE1 GLN A 122       7.387   9.344 -11.186  1.00  0.70           O  
ATOM   1852  NE2 GLN A 122       7.552  11.409 -10.302  1.00  0.70           N  
ATOM   1853  H   GLN A 122       9.588   7.707  -7.448  1.00  0.70           H  
ATOM   1854  HA  GLN A 122      10.927   6.621  -9.760  1.00  0.70           H  
ATOM   1855 1HB  GLN A 122       9.744   8.211 -11.101  1.00  0.70           H  
ATOM   1856 2HB  GLN A 122       8.669   7.615  -9.849  1.00  0.70           H  
ATOM   1857 1HG  GLN A 122       8.970   9.692  -8.598  1.00  0.70           H  
ATOM   1858 2HG  GLN A 122      10.035  10.332  -9.878  1.00  0.70           H  
ATOM   1859 1HE2 GLN A 122       6.756  11.731 -10.815  1.00  0.70           H  
ATOM   1860 2HE2 GLN A 122       8.024  12.075  -9.678  1.00  0.70           H  
ATOM   1861  N   GLY A 123      12.432   9.240  -8.607  1.00  0.65           N  
ATOM   1862  CA  GLY A 123      13.608  10.089  -8.769  1.00  0.65           C  
ATOM   1863  C   GLY A 123      13.332  11.447  -9.401  1.00  0.65           C  
ATOM   1864  O   GLY A 123      12.264  11.684  -9.966  1.00  0.65           O  
ATOM   1865  H   GLY A 123      11.949   9.245  -7.719  1.00  0.65           H  
ATOM   1866 1HA  GLY A 123      14.071  10.225  -7.804  1.00  0.65           H  
ATOM   1867 2HA  GLY A 123      14.336   9.572  -9.382  1.00  0.65           H  
ATOM   1868  N   ALA A 124      14.340  12.323  -9.334  1.00  0.63           N  
ATOM   1869  CA  ALA A 124      14.266  13.665  -9.919  1.00  0.63           C  
ATOM   1870  C   ALA A 124      15.606  14.041 -10.521  1.00  0.63           C  
ATOM   1871  O   ALA A 124      16.651  13.770  -9.941  1.00  0.63           O  
ATOM   1872  CB  ALA A 124      13.907  14.695  -8.865  1.00  0.63           C  
ATOM   1873  H   ALA A 124      15.164  12.041  -8.812  1.00  0.63           H  
ATOM   1874  HA  ALA A 124      13.508  13.662 -10.703  1.00  0.63           H  
ATOM   1875 1HB  ALA A 124      13.846  15.683  -9.328  1.00  0.63           H  
ATOM   1876 2HB  ALA A 124      12.945  14.442  -8.425  1.00  0.63           H  
ATOM   1877 3HB  ALA A 124      14.668  14.701  -8.090  1.00  0.63           H  
ATOM   1878  N   LEU A 125      15.590  14.698 -11.667  1.00  0.63           N  
ATOM   1879  CA  LEU A 125      16.842  15.119 -12.292  1.00  0.63           C  
ATOM   1880  C   LEU A 125      17.164  16.578 -12.049  1.00  0.63           C  
ATOM   1881  O   LEU A 125      16.362  17.453 -12.364  1.00  0.63           O  
ATOM   1882  CB  LEU A 125      16.794  14.859 -13.805  1.00  0.63           C  
ATOM   1883  CG  LEU A 125      18.004  15.377 -14.623  1.00  0.63           C  
ATOM   1884  CD1 LEU A 125      19.274  14.626 -14.229  1.00  0.63           C  
ATOM   1885  CD2 LEU A 125      17.703  15.204 -16.100  1.00  0.63           C  
ATOM   1886  H   LEU A 125      14.706  14.901 -12.112  1.00  0.63           H  
ATOM   1887  HA  LEU A 125      17.655  14.531 -11.873  1.00  0.63           H  
ATOM   1888 1HB  LEU A 125      16.731  13.784 -13.965  1.00  0.63           H  
ATOM   1889 2HB  LEU A 125      15.898  15.319 -14.212  1.00  0.63           H  
ATOM   1890  HG  LEU A 125      18.162  16.439 -14.405  1.00  0.63           H  
ATOM   1891 1HD1 LEU A 125      20.117  15.008 -14.801  1.00  0.63           H  
ATOM   1892 2HD1 LEU A 125      19.466  14.768 -13.177  1.00  0.63           H  
ATOM   1893 3HD1 LEU A 125      19.145  13.575 -14.436  1.00  0.63           H  
ATOM   1894 1HD2 LEU A 125      18.543  15.582 -16.686  1.00  0.63           H  
ATOM   1895 2HD2 LEU A 125      17.548  14.149 -16.321  1.00  0.63           H  
ATOM   1896 3HD2 LEU A 125      16.803  15.765 -16.354  1.00  0.63           H  
ATOM   1897  N   VAL A 126      18.338  16.844 -11.499  1.00  0.66           N  
ATOM   1898  CA  VAL A 126      18.751  18.222 -11.305  1.00  0.66           C  
ATOM   1899  C   VAL A 126      19.981  18.468 -12.160  1.00  0.66           C  
ATOM   1900  O   VAL A 126      20.994  17.775 -12.027  1.00  0.66           O  
ATOM   1901  CB  VAL A 126      19.076  18.530  -9.825  1.00  0.66           C  
ATOM   1902  CG1 VAL A 126      19.532  20.002  -9.676  1.00  0.66           C  
ATOM   1903  CG2 VAL A 126      17.834  18.245  -8.943  1.00  0.66           C  
ATOM   1904  H   VAL A 126      18.962  16.080 -11.234  1.00  0.66           H  
ATOM   1905  HA  VAL A 126      17.957  18.893 -11.638  1.00  0.66           H  
ATOM   1906  HB  VAL A 126      19.887  17.931  -9.525  1.00  0.66           H  
ATOM   1907 1HG1 VAL A 126      19.783  20.202  -8.638  1.00  0.66           H  
ATOM   1908 2HG1 VAL A 126      20.411  20.178 -10.297  1.00  0.66           H  
ATOM   1909 3HG1 VAL A 126      18.726  20.669  -9.993  1.00  0.66           H  
ATOM   1910 1HG2 VAL A 126      18.072  18.452  -7.899  1.00  0.66           H  
ATOM   1911 2HG2 VAL A 126      17.005  18.879  -9.263  1.00  0.66           H  
ATOM   1912 3HG2 VAL A 126      17.544  17.195  -9.042  1.00  0.66           H  
ATOM   1913  N   THR A 127      19.887  19.449 -13.046  1.00  0.75           N  
ATOM   1914  CA  THR A 127      21.002  19.792 -13.910  1.00  0.75           C  
ATOM   1915  C   THR A 127      21.495  21.177 -13.583  1.00  0.75           C  
ATOM   1916  O   THR A 127      20.691  22.098 -13.414  1.00  0.75           O  
ATOM   1917  CB  THR A 127      20.624  19.687 -15.407  1.00  0.75           C  
ATOM   1918  OG1 THR A 127      20.239  18.340 -15.706  1.00  0.75           O  
ATOM   1919  CG2 THR A 127      21.813  20.087 -16.283  1.00  0.75           C  
ATOM   1920  H   THR A 127      19.006  19.958 -13.136  1.00  0.75           H  
ATOM   1921  HA  THR A 127      21.820  19.124 -13.709  1.00  0.75           H  
ATOM   1922  HB  THR A 127      19.781  20.343 -15.610  1.00  0.75           H  
ATOM   1923  HG1 THR A 127      20.923  17.739 -15.401  1.00  0.75           H  
ATOM   1924 1HG2 THR A 127      21.534  20.006 -17.331  1.00  0.75           H  
ATOM   1925 2HG2 THR A 127      22.105  21.115 -16.071  1.00  0.75           H  
ATOM   1926 3HG2 THR A 127      22.655  19.426 -16.078  1.00  0.75           H  
ATOM   1927  N   VAL A 128      22.812  21.318 -13.449  1.00  0.89           N  
ATOM   1928  CA  VAL A 128      23.367  22.619 -13.137  1.00  0.89           C  
ATOM   1929  C   VAL A 128      24.202  23.121 -14.321  1.00  0.89           C  
ATOM   1930  O   VAL A 128      25.138  22.447 -14.755  1.00  0.89           O  
ATOM   1931  CB  VAL A 128      24.201  22.528 -11.859  1.00  0.89           C  
ATOM   1932  CG1 VAL A 128      24.766  23.870 -11.517  1.00  0.89           C  
ATOM   1933  CG2 VAL A 128      23.344  21.980 -10.741  1.00  0.89           C  
ATOM   1934  H   VAL A 128      23.435  20.516 -13.562  1.00  0.89           H  
ATOM   1935  HA  VAL A 128      22.554  23.300 -12.953  1.00  0.89           H  
ATOM   1936  HB  VAL A 128      25.029  21.853 -12.021  1.00  0.89           H  
ATOM   1937 1HG1 VAL A 128      25.366  23.809 -10.618  1.00  0.89           H  
ATOM   1938 2HG1 VAL A 128      25.368  24.196 -12.339  1.00  0.89           H  
ATOM   1939 3HG1 VAL A 128      23.947  24.573 -11.357  1.00  0.89           H  
ATOM   1940 1HG2 VAL A 128      23.942  21.896  -9.841  1.00  0.89           H  
ATOM   1941 2HG2 VAL A 128      22.513  22.656 -10.581  1.00  0.89           H  
ATOM   1942 3HG2 VAL A 128      22.970  20.994 -11.011  1.00  0.89           H  
ATOM   1943  N   SER A 129      23.833  24.280 -14.870  1.00  1.09           N  
ATOM   1944  CA  SER A 129      24.504  24.798 -16.068  1.00  1.09           C  
ATOM   1945  C   SER A 129      24.308  26.295 -16.308  1.00  1.09           C  
ATOM   1946  O   SER A 129      23.248  26.848 -16.015  1.00  1.09           O  
ATOM   1947  CB  SER A 129      24.012  24.053 -17.297  1.00  1.09           C  
ATOM   1948  OG  SER A 129      24.645  24.519 -18.456  1.00  1.09           O  
ATOM   1949  H   SER A 129      23.064  24.789 -14.434  1.00  1.09           H  
ATOM   1950  HA  SER A 129      25.573  24.617 -15.955  1.00  1.09           H  
ATOM   1951 1HB  SER A 129      24.192  22.984 -17.183  1.00  1.09           H  
ATOM   1952 2HB  SER A 129      22.947  24.197 -17.389  1.00  1.09           H  
ATOM   1953  HG  SER A 129      24.541  25.481 -18.449  1.00  1.09           H  
ATOM   1954  N   SER A 130      25.332  26.926 -16.877  1.00  1.36           N  
ATOM   1955  CA  SER A 130      25.293  28.332 -17.273  1.00  1.36           C  
ATOM   1956  C   SER A 130      26.397  28.615 -18.277  1.00  1.36           C  
ATOM   1957  O   SER A 130      26.160  29.249 -19.305  1.00  1.36           O  
ATOM   1958  OXT SER A 130      27.436  27.965 -18.188  1.00  1.36           O  
ATOM   1959  CB  SER A 130      25.457  29.244 -16.076  1.00  1.36           C  
ATOM   1960  OG  SER A 130      25.462  30.589 -16.464  1.00  1.36           O  
ATOM   1961  H   SER A 130      26.174  26.396 -17.063  1.00  1.36           H  
ATOM   1962  HA  SER A 130      24.332  28.539 -17.747  1.00  1.36           H  
ATOM   1963 1HB  SER A 130      24.644  29.075 -15.390  1.00  1.36           H  
ATOM   1964 2HB  SER A 130      26.384  29.007 -15.558  1.00  1.36           H  
ATOM   1965  HG  SER A 130      26.237  30.700 -17.023  1.00  1.36           H  
TER    1966
ENDMDL

REMARK ID 555638 MODEL 5 2023-10-07_00000194_2_19
PFRMAT TS
TARGET 2023-10-07_00000194_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLN A   1       1.197  -0.070  -0.901  1.00  1.34           N  
ATOM      2  CA  GLN A   1       2.522   0.471  -1.173  1.00  1.34           C  
ATOM      3  C   GLN A   1       2.847   1.618  -0.229  1.00  1.34           C  
ATOM      4  O   GLN A   1       3.458   1.404   0.820  1.00  1.34           O  
ATOM      5  CB  GLN A   1       2.644   0.916  -2.637  1.00  1.34           C  
ATOM      6  CG  GLN A   1       2.644  -0.226  -3.644  1.00  1.34           C  
ATOM      7  CD  GLN A   1       2.720   0.260  -5.091  1.00  1.34           C  
ATOM      8  OE1 GLN A   1       2.227   1.336  -5.440  1.00  1.34           O  
ATOM      9  NE2 GLN A   1       3.348  -0.545  -5.944  1.00  1.34           N  
ATOM     10 1H   GLN A   1       0.868  -0.585  -1.704  1.00  1.34           H  
ATOM     11 2H   GLN A   1       1.244  -0.684  -0.101  1.00  1.34           H  
ATOM     12 3H   GLN A   1       0.560   0.690  -0.704  1.00  1.34           H  
ATOM     13  HA  GLN A   1       3.255  -0.316  -1.000  1.00  1.34           H  
ATOM     14 1HB  GLN A   1       1.813   1.573  -2.891  1.00  1.34           H  
ATOM     15 2HB  GLN A   1       3.565   1.490  -2.770  1.00  1.34           H  
ATOM     16 1HG  GLN A   1       3.508  -0.860  -3.451  1.00  1.34           H  
ATOM     17 2HG  GLN A   1       1.726  -0.800  -3.524  1.00  1.34           H  
ATOM     18 1HE2 GLN A   1       3.433  -0.286  -6.907  1.00  1.34           H  
ATOM     19 2HE2 GLN A   1       3.735  -1.410  -5.623  1.00  1.34           H  
ATOM     20  N   VAL A   2       2.438   2.832  -0.591  1.00  1.13           N  
ATOM     21  CA  VAL A   2       2.711   4.002   0.239  1.00  1.13           C  
ATOM     22  C   VAL A   2       2.075   3.786   1.590  1.00  1.13           C  
ATOM     23  O   VAL A   2       0.957   3.268   1.655  1.00  1.13           O  
ATOM     24  CB  VAL A   2       2.034   5.280  -0.301  1.00  1.13           C  
ATOM     25  CG1 VAL A   2       0.529   5.155  -0.083  1.00  1.13           C  
ATOM     26  CG2 VAL A   2       2.603   6.542   0.384  1.00  1.13           C  
ATOM     27  H   VAL A   2       1.964   2.975  -1.471  1.00  1.13           H  
ATOM     28  HA  VAL A   2       3.785   4.139   0.334  1.00  1.13           H  
ATOM     29  HB  VAL A   2       2.210   5.353  -1.367  1.00  1.13           H  
ATOM     30 1HG1 VAL A   2       0.034   6.026  -0.457  1.00  1.13           H  
ATOM     31 2HG1 VAL A   2       0.153   4.268  -0.589  1.00  1.13           H  
ATOM     32 3HG1 VAL A   2       0.334   5.073   0.989  1.00  1.13           H  
ATOM     33 1HG2 VAL A   2       2.117   7.422  -0.030  1.00  1.13           H  
ATOM     34 2HG2 VAL A   2       2.433   6.516   1.456  1.00  1.13           H  
ATOM     35 3HG2 VAL A   2       3.682   6.599   0.194  1.00  1.13           H  
ATOM     36  N   GLN A   3       2.740   4.200   2.654  1.00  0.94           N  
ATOM     37  CA  GLN A   3       2.122   4.138   3.963  1.00  0.94           C  
ATOM     38  C   GLN A   3       1.977   5.546   4.521  1.00  0.94           C  
ATOM     39  O   GLN A   3       2.966   6.277   4.639  1.00  0.94           O  
ATOM     40  CB  GLN A   3       2.932   3.279   4.931  1.00  0.94           C  
ATOM     41  CG  GLN A   3       2.283   3.162   6.303  1.00  0.94           C  
ATOM     42  CD  GLN A   3       3.091   2.346   7.293  1.00  0.94           C  
ATOM     43  OE1 GLN A   3       4.242   1.982   7.038  1.00  0.94           O  
ATOM     44  NE2 GLN A   3       2.489   2.058   8.444  1.00  0.94           N  
ATOM     45  H   GLN A   3       3.681   4.566   2.533  1.00  0.94           H  
ATOM     46  HA  GLN A   3       1.131   3.707   3.867  1.00  0.94           H  
ATOM     47 1HB  GLN A   3       3.047   2.276   4.517  1.00  0.94           H  
ATOM     48 2HB  GLN A   3       3.927   3.703   5.051  1.00  0.94           H  
ATOM     49 1HG  GLN A   3       2.132   4.152   6.706  1.00  0.94           H  
ATOM     50 2HG  GLN A   3       1.315   2.676   6.176  1.00  0.94           H  
ATOM     51 1HE2 GLN A   3       2.971   1.525   9.142  1.00  0.94           H  
ATOM     52 2HE2 GLN A   3       1.556   2.376   8.616  1.00  0.94           H  
ATOM     53  N   LEU A   4       0.756   5.944   4.874  1.00  0.80           N  
ATOM     54  CA  LEU A   4       0.581   7.294   5.435  1.00  0.80           C  
ATOM     55  C   LEU A   4       0.557   7.254   6.972  1.00  0.80           C  
ATOM     56  O   LEU A   4      -0.347   6.677   7.599  1.00  0.80           O  
ATOM     57  CB  LEU A   4      -0.672   7.988   4.866  1.00  0.80           C  
ATOM     58  CG  LEU A   4      -0.711   8.265   3.315  1.00  0.80           C  
ATOM     59  CD1 LEU A   4      -2.068   8.865   2.945  1.00  0.80           C  
ATOM     60  CD2 LEU A   4       0.377   9.191   2.947  1.00  0.80           C  
ATOM     61  H   LEU A   4      -0.044   5.313   4.728  1.00  0.80           H  
ATOM     62  HA  LEU A   4       1.434   7.900   5.139  1.00  0.80           H  
ATOM     63 1HB  LEU A   4      -1.518   7.390   5.095  1.00  0.80           H  
ATOM     64 2HB  LEU A   4      -0.795   8.934   5.371  1.00  0.80           H  
ATOM     65  HG  LEU A   4      -0.567   7.343   2.768  1.00  0.80           H  
ATOM     66 1HD1 LEU A   4      -2.103   9.055   1.882  1.00  0.80           H  
ATOM     67 2HD1 LEU A   4      -2.865   8.173   3.213  1.00  0.80           H  
ATOM     68 3HD1 LEU A   4      -2.211   9.796   3.480  1.00  0.80           H  
ATOM     69 1HD2 LEU A   4       0.358   9.378   1.874  1.00  0.80           H  
ATOM     70 2HD2 LEU A   4       0.263  10.129   3.480  1.00  0.80           H  
ATOM     71 3HD2 LEU A   4       1.298   8.731   3.222  1.00  0.80           H  
ATOM     72  N   VAL A   5       1.586   7.846   7.574  1.00  0.71           N  
ATOM     73  CA  VAL A   5       1.756   7.809   9.019  1.00  0.71           C  
ATOM     74  C   VAL A   5       1.576   9.189   9.635  1.00  0.71           C  
ATOM     75  O   VAL A   5       2.254  10.152   9.279  1.00  0.71           O  
ATOM     76  CB  VAL A   5       3.141   7.259   9.368  1.00  0.71           C  
ATOM     77  CG1 VAL A   5       3.331   7.227  10.862  1.00  0.71           C  
ATOM     78  CG2 VAL A   5       3.302   5.877   8.757  1.00  0.71           C  
ATOM     79  H   VAL A   5       2.291   8.313   6.999  1.00  0.71           H  
ATOM     80  HA  VAL A   5       1.008   7.138   9.440  1.00  0.71           H  
ATOM     81  HB  VAL A   5       3.901   7.928   8.958  1.00  0.71           H  
ATOM     82 1HG1 VAL A   5       4.325   6.853  11.096  1.00  0.71           H  
ATOM     83 2HG1 VAL A   5       3.215   8.230  11.274  1.00  0.71           H  
ATOM     84 3HG1 VAL A   5       2.593   6.570  11.288  1.00  0.71           H  
ATOM     85 1HG2 VAL A   5       4.291   5.486   8.986  1.00  0.71           H  
ATOM     86 2HG2 VAL A   5       2.542   5.209   9.163  1.00  0.71           H  
ATOM     87 3HG2 VAL A   5       3.187   5.954   7.676  1.00  0.71           H  
ATOM     88  N   GLN A   6       0.628   9.275  10.546  1.00  0.65           N  
ATOM     89  CA  GLN A   6       0.243  10.520  11.187  1.00  0.65           C  
ATOM     90  C   GLN A   6       0.706  10.682  12.620  1.00  0.65           C  
ATOM     91  O   GLN A   6       0.998   9.703  13.321  1.00  0.65           O  
ATOM     92  CB  GLN A   6      -1.272  10.700  11.109  1.00  0.65           C  
ATOM     93  CG  GLN A   6      -1.768  10.941   9.722  1.00  0.65           C  
ATOM     94  CD  GLN A   6      -3.207  11.015   9.704  1.00  0.65           C  
ATOM     95  OE1 GLN A   6      -3.845  10.160   9.065  1.00  0.65           O  
ATOM     96  NE2 GLN A   6      -3.759  11.974  10.429  1.00  0.65           N  
ATOM     97  H   GLN A   6       0.134   8.436  10.797  1.00  0.65           H  
ATOM     98  HA  GLN A   6       0.700  11.319  10.621  1.00  0.65           H  
ATOM     99 1HB  GLN A   6      -1.770   9.819  11.517  1.00  0.65           H  
ATOM    100 2HB  GLN A   6      -1.564  11.552  11.721  1.00  0.65           H  
ATOM    101 1HG  GLN A   6      -1.375  11.893   9.378  1.00  0.65           H  
ATOM    102 2HG  GLN A   6      -1.443  10.137   9.061  1.00  0.65           H  
ATOM    103 1HE2 GLN A   6      -4.765  12.053  10.518  1.00  0.65           H  
ATOM    104 2HE2 GLN A   6      -3.164  12.609  10.927  1.00  0.65           H  
ATOM    105  N   SER A   7       0.711  11.943  13.059  1.00  0.63           N  
ATOM    106  CA  SER A   7       1.051  12.289  14.441  1.00  0.63           C  
ATOM    107  C   SER A   7       0.139  11.525  15.399  1.00  0.63           C  
ATOM    108  O   SER A   7      -0.981  11.174  15.046  1.00  0.63           O  
ATOM    109  CB  SER A   7       0.885  13.781  14.699  1.00  0.63           C  
ATOM    110  OG  SER A   7       1.787  14.581  13.949  1.00  0.63           O  
ATOM    111  H   SER A   7       0.490  12.670  12.375  1.00  0.63           H  
ATOM    112  HA  SER A   7       2.085  11.999  14.633  1.00  0.63           H  
ATOM    113 1HB  SER A   7      -0.137  14.066  14.453  1.00  0.63           H  
ATOM    114 2HB  SER A   7       1.021  13.979  15.762  1.00  0.63           H  
ATOM    115  HG  SER A   7       2.666  14.374  14.306  1.00  0.63           H  
ATOM    116  N   GLY A   8       0.620  11.254  16.606  1.00  0.62           N  
ATOM    117  CA  GLY A   8      -0.184  10.511  17.566  1.00  0.62           C  
ATOM    118  C   GLY A   8      -1.187  11.401  18.285  1.00  0.62           C  
ATOM    119  O   GLY A   8      -1.461  12.524  17.856  1.00  0.62           O  
ATOM    120  H   GLY A   8       1.548  11.558  16.859  1.00  0.62           H  
ATOM    121 1HA  GLY A   8      -0.713   9.711  17.047  1.00  0.62           H  
ATOM    122 2HA  GLY A   8       0.472  10.038  18.296  1.00  0.62           H  
ATOM    123  N   ALA A   9      -1.762  10.874  19.362  1.00  0.62           N  
ATOM    124  CA  ALA A   9      -2.783  11.599  20.103  1.00  0.62           C  
ATOM    125  C   ALA A   9      -2.250  12.895  20.697  1.00  0.62           C  
ATOM    126  O   ALA A   9      -1.122  12.939  21.197  1.00  0.62           O  
ATOM    127  CB  ALA A   9      -3.342  10.735  21.219  1.00  0.62           C  
ATOM    128  H   ALA A   9      -1.490   9.953  19.667  1.00  0.62           H  
ATOM    129  HA  ALA A   9      -3.575  11.841  19.409  1.00  0.62           H  
ATOM    130 1HB  ALA A   9      -4.129  11.287  21.735  1.00  0.62           H  
ATOM    131 2HB  ALA A   9      -3.756   9.819  20.800  1.00  0.62           H  
ATOM    132 3HB  ALA A   9      -2.549  10.489  21.921  1.00  0.62           H  
ATOM    133  N   GLN A  10      -3.093  13.927  20.685  1.00  0.63           N  
ATOM    134  CA  GLN A  10      -2.755  15.219  21.265  1.00  0.63           C  
ATOM    135  C   GLN A  10      -3.896  15.747  22.128  1.00  0.63           C  
ATOM    136  O   GLN A  10      -5.068  15.601  21.775  1.00  0.63           O  
ATOM    137  CB  GLN A  10      -2.442  16.220  20.138  1.00  0.63           C  
ATOM    138  CG  GLN A  10      -1.237  15.778  19.286  1.00  0.63           C  
ATOM    139  CD  GLN A  10      -0.813  16.733  18.210  1.00  0.63           C  
ATOM    140  OE1 GLN A  10      -0.342  17.840  18.499  1.00  0.63           O  
ATOM    141  NE2 GLN A  10      -0.966  16.311  16.957  1.00  0.63           N  
ATOM    142  H   GLN A  10      -3.988  13.803  20.223  1.00  0.63           H  
ATOM    143  HA  GLN A  10      -1.875  15.100  21.895  1.00  0.63           H  
ATOM    144 1HB  GLN A  10      -3.307  16.309  19.479  1.00  0.63           H  
ATOM    145 2HB  GLN A  10      -2.241  17.205  20.557  1.00  0.63           H  
ATOM    146 1HG  GLN A  10      -0.387  15.601  19.944  1.00  0.63           H  
ATOM    147 2HG  GLN A  10      -1.504  14.855  18.785  1.00  0.63           H  
ATOM    148 1HE2 GLN A  10      -0.683  16.921  16.183  1.00  0.63           H  
ATOM    149 2HE2 GLN A  10      -1.355  15.402  16.781  1.00  0.63           H  
ATOM    150  N   LEU A  11      -3.536  16.385  23.239  1.00  0.63           N  
ATOM    151  CA  LEU A  11      -4.501  17.008  24.141  1.00  0.63           C  
ATOM    152  C   LEU A  11      -4.276  18.509  24.196  1.00  0.63           C  
ATOM    153  O   LEU A  11      -3.144  18.979  24.375  1.00  0.63           O  
ATOM    154  CB  LEU A  11      -4.421  16.403  25.551  1.00  0.63           C  
ATOM    155  CG  LEU A  11      -5.346  17.054  26.622  1.00  0.63           C  
ATOM    156  CD1 LEU A  11      -6.811  16.816  26.259  1.00  0.63           C  
ATOM    157  CD2 LEU A  11      -5.028  16.458  27.984  1.00  0.63           C  
ATOM    158  H   LEU A  11      -2.554  16.439  23.468  1.00  0.63           H  
ATOM    159  HA  LEU A  11      -5.505  16.833  23.756  1.00  0.63           H  
ATOM    160 1HB  LEU A  11      -4.682  15.349  25.488  1.00  0.63           H  
ATOM    161 2HB  LEU A  11      -3.395  16.484  25.908  1.00  0.63           H  
ATOM    162  HG  LEU A  11      -5.177  18.132  26.647  1.00  0.63           H  
ATOM    163 1HD1 LEU A  11      -7.445  17.280  27.006  1.00  0.63           H  
ATOM    164 2HD1 LEU A  11      -7.019  17.254  25.296  1.00  0.63           H  
ATOM    165 3HD1 LEU A  11      -7.013  15.749  26.222  1.00  0.63           H  
ATOM    166 1HD2 LEU A  11      -5.669  16.917  28.739  1.00  0.63           H  
ATOM    167 2HD2 LEU A  11      -5.203  15.383  27.963  1.00  0.63           H  
ATOM    168 3HD2 LEU A  11      -3.984  16.651  28.230  1.00  0.63           H  
ATOM    169  N   ARG A  12      -5.353  19.251  23.990  1.00  0.64           N  
ATOM    170  CA  ARG A  12      -5.314  20.701  23.981  1.00  0.64           C  
ATOM    171  C   ARG A  12      -6.446  21.320  24.779  1.00  0.64           C  
ATOM    172  O   ARG A  12      -7.516  20.739  24.905  1.00  0.64           O  
ATOM    173  CB  ARG A  12      -5.427  21.194  22.560  1.00  0.64           C  
ATOM    174  CG  ARG A  12      -4.295  20.833  21.635  1.00  0.64           C  
ATOM    175  CD  ARG A  12      -3.085  21.572  22.004  1.00  0.64           C  
ATOM    176  NE  ARG A  12      -2.002  21.339  21.091  1.00  0.64           N  
ATOM    177  CZ  ARG A  12      -1.090  20.345  21.189  1.00  0.64           C  
ATOM    178  NH1 ARG A  12      -1.133  19.464  22.180  1.00  0.64           N  
ATOM    179  NH2 ARG A  12      -0.131  20.255  20.285  1.00  0.64           N  
ATOM    180  H   ARG A  12      -6.238  18.782  23.808  1.00  0.64           H  
ATOM    181  HA  ARG A  12      -4.367  21.028  24.406  1.00  0.64           H  
ATOM    182 1HB  ARG A  12      -6.340  20.788  22.123  1.00  0.64           H  
ATOM    183 2HB  ARG A  12      -5.530  22.273  22.563  1.00  0.64           H  
ATOM    184 1HG  ARG A  12      -4.087  19.766  21.663  1.00  0.64           H  
ATOM    185 2HG  ARG A  12      -4.559  21.116  20.635  1.00  0.64           H  
ATOM    186 1HD  ARG A  12      -3.307  22.636  21.993  1.00  0.64           H  
ATOM    187 2HD  ARG A  12      -2.762  21.278  23.001  1.00  0.64           H  
ATOM    188  HE  ARG A  12      -1.933  22.002  20.305  1.00  0.64           H  
ATOM    189 1HH1 ARG A  12      -1.865  19.504  22.907  1.00  0.64           H  
ATOM    190 2HH1 ARG A  12      -0.432  18.742  22.230  1.00  0.64           H  
ATOM    191 1HH2 ARG A  12      -0.084  20.924  19.534  1.00  0.64           H  
ATOM    192 2HH2 ARG A  12       0.559  19.518  20.350  1.00  0.64           H  
ATOM    193  N   LYS A  13      -6.223  22.517  25.293  1.00  0.64           N  
ATOM    194  CA  LYS A  13      -7.302  23.253  25.927  1.00  0.64           C  
ATOM    195  C   LYS A  13      -8.010  24.047  24.825  1.00  0.64           C  
ATOM    196  O   LYS A  13      -7.372  24.348  23.811  1.00  0.64           O  
ATOM    197  CB  LYS A  13      -6.756  24.177  27.013  1.00  0.64           C  
ATOM    198  CG  LYS A  13      -6.111  23.447  28.184  1.00  0.64           C  
ATOM    199  CD  LYS A  13      -5.648  24.423  29.256  1.00  0.64           C  
ATOM    200  CE  LYS A  13      -4.998  23.695  30.425  1.00  0.64           C  
ATOM    201  NZ  LYS A  13      -4.517  24.641  31.473  1.00  0.64           N  
ATOM    202  H   LYS A  13      -5.309  22.943  25.213  1.00  0.64           H  
ATOM    203  HA  LYS A  13      -7.976  22.542  26.381  1.00  0.64           H  
ATOM    204 1HB  LYS A  13      -6.009  24.842  26.579  1.00  0.64           H  
ATOM    205 2HB  LYS A  13      -7.552  24.802  27.407  1.00  0.64           H  
ATOM    206 1HG  LYS A  13      -6.827  22.747  28.618  1.00  0.64           H  
ATOM    207 2HG  LYS A  13      -5.254  22.879  27.826  1.00  0.64           H  
ATOM    208 1HD  LYS A  13      -4.935  25.130  28.829  1.00  0.64           H  
ATOM    209 2HD  LYS A  13      -6.511  24.978  29.628  1.00  0.64           H  
ATOM    210 1HE  LYS A  13      -5.727  23.016  30.868  1.00  0.64           H  
ATOM    211 2HE  LYS A  13      -4.152  23.114  30.058  1.00  0.64           H  
ATOM    212 1HZ  LYS A  13      -4.095  24.121  32.230  1.00  0.64           H  
ATOM    213 2HZ  LYS A  13      -3.832  25.268  31.074  1.00  0.64           H  
ATOM    214 3HZ  LYS A  13      -5.299  25.175  31.825  1.00  0.64           H  
ATOM    215  N   PRO A  14      -9.297  24.391  24.953  1.00  0.64           N  
ATOM    216  CA  PRO A  14      -9.996  25.233  24.015  1.00  0.64           C  
ATOM    217  C   PRO A  14      -9.218  26.528  23.881  1.00  0.64           C  
ATOM    218  O   PRO A  14      -8.674  27.038  24.863  1.00  0.64           O  
ATOM    219  CB  PRO A  14     -11.349  25.447  24.693  1.00  0.64           C  
ATOM    220  CG  PRO A  14     -11.532  24.237  25.570  1.00  0.64           C  
ATOM    221  CD  PRO A  14     -10.128  23.907  26.059  1.00  0.64           C  
ATOM    222  HA  PRO A  14     -10.090  24.719  23.045  1.00  0.64           H  
ATOM    223 1HB  PRO A  14     -11.337  26.391  25.256  1.00  0.64           H  
ATOM    224 2HB  PRO A  14     -12.132  25.544  23.924  1.00  0.64           H  
ATOM    225 1HG  PRO A  14     -12.209  24.478  26.404  1.00  0.64           H  
ATOM    226 2HG  PRO A  14     -12.012  23.436  25.010  1.00  0.64           H  
ATOM    227 1HD  PRO A  14      -9.899  24.454  26.969  1.00  0.64           H  
ATOM    228 2HD  PRO A  14     -10.062  22.829  26.177  1.00  0.64           H  
ATOM    229  N   GLY A  15      -9.144  27.041  22.668  1.00  0.63           N  
ATOM    230  CA  GLY A  15      -8.429  28.274  22.362  1.00  0.63           C  
ATOM    231  C   GLY A  15      -6.984  28.031  21.913  1.00  0.63           C  
ATOM    232  O   GLY A  15      -6.360  28.916  21.323  1.00  0.63           O  
ATOM    233  H   GLY A  15      -9.639  26.569  21.916  1.00  0.63           H  
ATOM    234 1HA  GLY A  15      -8.965  28.810  21.583  1.00  0.63           H  
ATOM    235 2HA  GLY A  15      -8.430  28.916  23.240  1.00  0.63           H  
ATOM    236  N   SER A  16      -6.460  26.829  22.163  1.00  0.62           N  
ATOM    237  CA  SER A  16      -5.101  26.484  21.761  1.00  0.62           C  
ATOM    238  C   SER A  16      -5.104  26.028  20.322  1.00  0.62           C  
ATOM    239  O   SER A  16      -6.172  25.935  19.722  1.00  0.62           O  
ATOM    240  CB  SER A  16      -4.527  25.403  22.644  1.00  0.62           C  
ATOM    241  OG  SER A  16      -4.376  25.849  23.968  1.00  0.62           O  
ATOM    242  H   SER A  16      -6.999  26.125  22.674  1.00  0.62           H  
ATOM    243  HA  SER A  16      -4.472  27.371  21.841  1.00  0.62           H  
ATOM    244 1HB  SER A  16      -5.184  24.547  22.620  1.00  0.62           H  
ATOM    245 2HB  SER A  16      -3.564  25.084  22.254  1.00  0.62           H  
ATOM    246  HG  SER A  16      -5.251  26.146  24.251  1.00  0.62           H  
ATOM    247  N   SER A  17      -3.915  25.794  19.765  1.00  0.60           N  
ATOM    248  CA  SER A  17      -3.760  25.305  18.393  1.00  0.60           C  
ATOM    249  C   SER A  17      -3.120  23.912  18.375  1.00  0.60           C  
ATOM    250  O   SER A  17      -2.516  23.487  19.369  1.00  0.60           O  
ATOM    251  CB  SER A  17      -2.916  26.286  17.593  1.00  0.60           C  
ATOM    252  OG  SER A  17      -1.613  26.373  18.115  1.00  0.60           O  
ATOM    253  H   SER A  17      -3.084  25.936  20.322  1.00  0.60           H  
ATOM    254  HA  SER A  17      -4.747  25.232  17.929  1.00  0.60           H  
ATOM    255 1HB  SER A  17      -2.862  25.958  16.560  1.00  0.60           H  
ATOM    256 2HB  SER A  17      -3.388  27.267  17.599  1.00  0.60           H  
ATOM    257  HG  SER A  17      -1.099  26.852  17.456  1.00  0.60           H  
ATOM    258  N   VAL A  18      -3.234  23.215  17.241  1.00  0.59           N  
ATOM    259  CA  VAL A  18      -2.613  21.892  17.093  1.00  0.59           C  
ATOM    260  C   VAL A  18      -2.150  21.638  15.664  1.00  0.59           C  
ATOM    261  O   VAL A  18      -2.810  22.036  14.702  1.00  0.59           O  
ATOM    262  CB  VAL A  18      -3.615  20.784  17.497  1.00  0.59           C  
ATOM    263  CG1 VAL A  18      -4.756  20.801  16.569  1.00  0.59           C  
ATOM    264  CG2 VAL A  18      -2.984  19.416  17.523  1.00  0.59           C  
ATOM    265  H   VAL A  18      -3.755  23.644  16.474  1.00  0.59           H  
ATOM    266  HA  VAL A  18      -1.747  21.839  17.752  1.00  0.59           H  
ATOM    267  HB  VAL A  18      -3.982  21.008  18.477  1.00  0.59           H  
ATOM    268 1HG1 VAL A  18      -5.484  20.061  16.863  1.00  0.59           H  
ATOM    269 2HG1 VAL A  18      -5.196  21.785  16.611  1.00  0.59           H  
ATOM    270 3HG1 VAL A  18      -4.407  20.585  15.558  1.00  0.59           H  
ATOM    271 1HG2 VAL A  18      -3.722  18.683  17.839  1.00  0.59           H  
ATOM    272 2HG2 VAL A  18      -2.612  19.134  16.546  1.00  0.59           H  
ATOM    273 3HG2 VAL A  18      -2.173  19.434  18.230  1.00  0.59           H  
ATOM    274  N   THR A  19      -1.027  20.945  15.524  1.00  0.58           N  
ATOM    275  CA  THR A  19      -0.551  20.569  14.204  1.00  0.58           C  
ATOM    276  C   THR A  19      -0.577  19.056  14.080  1.00  0.58           C  
ATOM    277  O   THR A  19      -0.128  18.345  14.984  1.00  0.58           O  
ATOM    278  CB  THR A  19       0.877  21.089  13.924  1.00  0.58           C  
ATOM    279  OG1 THR A  19       0.894  22.517  14.015  1.00  0.58           O  
ATOM    280  CG2 THR A  19       1.319  20.672  12.491  1.00  0.58           C  
ATOM    281  H   THR A  19      -0.512  20.654  16.342  1.00  0.58           H  
ATOM    282  HA  THR A  19      -1.217  20.980  13.454  1.00  0.58           H  
ATOM    283  HB  THR A  19       1.570  20.675  14.654  1.00  0.58           H  
ATOM    284  HG1 THR A  19       0.267  22.885  13.382  1.00  0.58           H  
ATOM    285 1HG2 THR A  19       2.321  21.048  12.296  1.00  0.58           H  
ATOM    286 2HG2 THR A  19       1.325  19.589  12.401  1.00  0.58           H  
ATOM    287 3HG2 THR A  19       0.624  21.092  11.760  1.00  0.58           H  
ATOM    288  N   VAL A  20      -1.106  18.574  12.965  1.00  0.58           N  
ATOM    289  CA  VAL A  20      -1.132  17.151  12.699  1.00  0.58           C  
ATOM    290  C   VAL A  20      -0.323  16.874  11.431  1.00  0.58           C  
ATOM    291  O   VAL A  20      -0.598  17.440  10.368  1.00  0.58           O  
ATOM    292  CB  VAL A  20      -2.586  16.668  12.515  1.00  0.58           C  
ATOM    293  CG1 VAL A  20      -2.595  15.168  12.237  1.00  0.58           C  
ATOM    294  CG2 VAL A  20      -3.426  17.005  13.769  1.00  0.58           C  
ATOM    295  H   VAL A  20      -1.484  19.227  12.281  1.00  0.58           H  
ATOM    296  HA  VAL A  20      -0.677  16.616  13.533  1.00  0.58           H  
ATOM    297  HB  VAL A  20      -3.011  17.163  11.648  1.00  0.58           H  
ATOM    298 1HG1 VAL A  20      -3.619  14.832  12.086  1.00  0.58           H  
ATOM    299 2HG1 VAL A  20      -2.004  14.954  11.354  1.00  0.58           H  
ATOM    300 3HG1 VAL A  20      -2.165  14.643  13.088  1.00  0.58           H  
ATOM    301 1HG2 VAL A  20      -4.453  16.667  13.621  1.00  0.58           H  
ATOM    302 2HG2 VAL A  20      -3.000  16.503  14.640  1.00  0.58           H  
ATOM    303 3HG2 VAL A  20      -3.423  18.083  13.937  1.00  0.58           H  
ATOM    304  N   SER A  21       0.710  16.042  11.540  1.00  0.60           N  
ATOM    305  CA  SER A  21       1.517  15.740  10.362  1.00  0.60           C  
ATOM    306  C   SER A  21       1.058  14.441   9.704  1.00  0.60           C  
ATOM    307  O   SER A  21       0.398  13.618  10.349  1.00  0.60           O  
ATOM    308  CB  SER A  21       2.979  15.660  10.741  1.00  0.60           C  
ATOM    309  OG  SER A  21       3.227  14.552  11.578  1.00  0.60           O  
ATOM    310  H   SER A  21       0.951  15.611  12.432  1.00  0.60           H  
ATOM    311  HA  SER A  21       1.400  16.544   9.637  1.00  0.60           H  
ATOM    312 1HB  SER A  21       3.583  15.584   9.839  1.00  0.60           H  
ATOM    313 2HB  SER A  21       3.266  16.574  11.253  1.00  0.60           H  
ATOM    314  HG  SER A  21       2.628  14.639  12.335  1.00  0.60           H  
ATOM    315  N   CYS A  22       1.493  14.232   8.453  1.00  0.63           N  
ATOM    316  CA  CYS A  22       1.243  13.008   7.691  1.00  0.63           C  
ATOM    317  C   CYS A  22       2.387  12.664   6.751  1.00  0.63           C  
ATOM    318  O   CYS A  22       2.541  13.273   5.688  1.00  0.63           O  
ATOM    319  CB  CYS A  22      -0.023  13.155   6.867  1.00  0.63           C  
ATOM    320  SG  CYS A  22      -0.408  11.743   5.856  1.00  0.63           S  
ATOM    321  H   CYS A  22       1.969  14.995   7.990  1.00  0.63           H  
ATOM    322  HA  CYS A  22       1.113  12.187   8.394  1.00  0.63           H  
ATOM    323 1HB  CYS A  22      -0.854  13.319   7.533  1.00  0.63           H  
ATOM    324 2HB  CYS A  22       0.059  14.023   6.225  1.00  0.63           H  
ATOM    325  N   LYS A  23       3.196  11.685   7.140  1.00  0.71           N  
ATOM    326  CA  LYS A  23       4.364  11.303   6.366  1.00  0.71           C  
ATOM    327  C   LYS A  23       4.058  10.148   5.443  1.00  0.71           C  
ATOM    328  O   LYS A  23       3.508   9.132   5.868  1.00  0.71           O  
ATOM    329  CB  LYS A  23       5.539  10.939   7.266  1.00  0.71           C  
ATOM    330  CG  LYS A  23       6.807  10.609   6.471  1.00  0.71           C  
ATOM    331  CD  LYS A  23       8.000  10.330   7.363  1.00  0.71           C  
ATOM    332  CE  LYS A  23       9.225  10.004   6.522  1.00  0.71           C  
ATOM    333  NZ  LYS A  23      10.423   9.739   7.361  1.00  0.71           N  
ATOM    334  H   LYS A  23       2.992  11.195   8.007  1.00  0.71           H  
ATOM    335  HA  LYS A  23       4.667  12.144   5.745  1.00  0.71           H  
ATOM    336 1HB  LYS A  23       5.763  11.779   7.925  1.00  0.71           H  
ATOM    337 2HB  LYS A  23       5.276  10.083   7.889  1.00  0.71           H  
ATOM    338 1HG  LYS A  23       6.627   9.731   5.848  1.00  0.71           H  
ATOM    339 2HG  LYS A  23       7.043  11.451   5.809  1.00  0.71           H  
ATOM    340 1HD  LYS A  23       8.209  11.209   7.975  1.00  0.71           H  
ATOM    341 2HD  LYS A  23       7.779   9.489   8.020  1.00  0.71           H  
ATOM    342 1HE  LYS A  23       9.013   9.123   5.915  1.00  0.71           H  
ATOM    343 2HE  LYS A  23       9.433  10.848   5.858  1.00  0.71           H  
ATOM    344 1HZ  LYS A  23      11.210   9.530   6.763  1.00  0.71           H  
ATOM    345 2HZ  LYS A  23      10.629  10.558   7.916  1.00  0.71           H  
ATOM    346 3HZ  LYS A  23      10.245   8.954   7.971  1.00  0.71           H  
ATOM    347  N   ALA A  24       4.389  10.311   4.174  1.00  0.83           N  
ATOM    348  CA  ALA A  24       4.163   9.270   3.195  1.00  0.83           C  
ATOM    349  C   ALA A  24       5.419   8.471   2.919  1.00  0.83           C  
ATOM    350  O   ALA A  24       6.333   8.943   2.241  1.00  0.83           O  
ATOM    351  CB  ALA A  24       3.653   9.889   1.931  1.00  0.83           C  
ATOM    352  H   ALA A  24       4.817  11.189   3.872  1.00  0.83           H  
ATOM    353  HA  ALA A  24       3.429   8.581   3.594  1.00  0.83           H  
ATOM    354 1HB  ALA A  24       3.456   9.125   1.196  1.00  0.83           H  
ATOM    355 2HB  ALA A  24       2.749  10.435   2.149  1.00  0.83           H  
ATOM    356 3HB  ALA A  24       4.406  10.571   1.553  1.00  0.83           H  
ATOM    357  N   SER A  25       5.480   7.267   3.466  1.00  1.01           N  
ATOM    358  CA  SER A  25       6.656   6.432   3.287  1.00  1.01           C  
ATOM    359  C   SER A  25       6.428   5.528   2.090  1.00  1.01           C  
ATOM    360  O   SER A  25       5.372   4.913   1.971  1.00  1.01           O  
ATOM    361  CB  SER A  25       6.937   5.615   4.524  1.00  1.01           C  
ATOM    362  OG  SER A  25       7.998   4.728   4.303  1.00  1.01           O  
ATOM    363  H   SER A  25       4.684   6.923   4.006  1.00  1.01           H  
ATOM    364  HA  SER A  25       7.518   7.067   3.083  1.00  1.01           H  
ATOM    365 1HB  SER A  25       7.176   6.280   5.354  1.00  1.01           H  
ATOM    366 2HB  SER A  25       6.040   5.058   4.798  1.00  1.01           H  
ATOM    367  HG  SER A  25       7.766   4.238   3.507  1.00  1.01           H  
ATOM    368  N   GLY A  26       7.406   5.432   1.204  1.00  1.25           N  
ATOM    369  CA  GLY A  26       7.243   4.606   0.011  1.00  1.25           C  
ATOM    370  C   GLY A  26       6.566   5.415  -1.089  1.00  1.25           C  
ATOM    371  O   GLY A  26       6.251   6.591  -0.891  1.00  1.25           O  
ATOM    372  H   GLY A  26       8.263   5.951   1.348  1.00  1.25           H  
ATOM    373 1HA  GLY A  26       8.216   4.256  -0.334  1.00  1.25           H  
ATOM    374 2HA  GLY A  26       6.643   3.727   0.247  1.00  1.25           H  
ATOM    375  N   ASP A  27       6.370   4.799  -2.249  1.00  1.51           N  
ATOM    376  CA  ASP A  27       5.784   5.491  -3.391  1.00  1.51           C  
ATOM    377  C   ASP A  27       4.271   5.217  -3.489  1.00  1.51           C  
ATOM    378  O   ASP A  27       3.809   4.198  -2.971  1.00  1.51           O  
ATOM    379  CB  ASP A  27       6.487   5.018  -4.666  1.00  1.51           C  
ATOM    380  CG  ASP A  27       7.997   5.358  -4.715  1.00  1.51           C  
ATOM    381  OD1 ASP A  27       8.419   6.404  -4.231  1.00  1.51           O  
ATOM    382  OD2 ASP A  27       8.722   4.543  -5.224  1.00  1.51           O  
ATOM    383  H   ASP A  27       6.641   3.830  -2.344  1.00  1.51           H  
ATOM    384  HA  ASP A  27       5.955   6.553  -3.242  1.00  1.51           H  
ATOM    385 1HB  ASP A  27       6.373   3.939  -4.753  1.00  1.51           H  
ATOM    386 2HB  ASP A  27       6.008   5.452  -5.538  1.00  1.51           H  
ATOM    387  N   THR A  28       3.480   6.085  -4.149  1.00  1.72           N  
ATOM    388  CA  THR A  28       3.867   7.324  -4.846  1.00  1.72           C  
ATOM    389  C   THR A  28       3.289   8.554  -4.148  1.00  1.72           C  
ATOM    390  O   THR A  28       2.124   8.568  -3.756  1.00  1.72           O  
ATOM    391  CB  THR A  28       3.400   7.314  -6.315  1.00  1.72           C  
ATOM    392  OG1 THR A  28       3.989   6.204  -7.001  1.00  1.72           O  
ATOM    393  CG2 THR A  28       3.837   8.604  -7.023  1.00  1.72           C  
ATOM    394  H   THR A  28       2.500   5.848  -4.180  1.00  1.72           H  
ATOM    395  HA  THR A  28       4.943   7.438  -4.857  1.00  1.72           H  
ATOM    396  HB  THR A  28       2.317   7.217  -6.348  1.00  1.72           H  
ATOM    397  HG1 THR A  28       3.580   6.115  -7.869  1.00  1.72           H  
ATOM    398 1HG2 THR A  28       3.515   8.576  -8.063  1.00  1.72           H  
ATOM    399 2HG2 THR A  28       3.393   9.468  -6.542  1.00  1.72           H  
ATOM    400 3HG2 THR A  28       4.921   8.690  -6.989  1.00  1.72           H  
ATOM    401  N   PHE A  29       4.110   9.590  -4.017  1.00  1.82           N  
ATOM    402  CA  PHE A  29       3.706  10.842  -3.395  1.00  1.82           C  
ATOM    403  C   PHE A  29       4.241  11.961  -4.282  1.00  1.82           C  
ATOM    404  O   PHE A  29       4.952  11.696  -5.250  1.00  1.82           O  
ATOM    405  CB  PHE A  29       4.295  10.942  -1.985  1.00  1.82           C  
ATOM    406  CG  PHE A  29       3.770  12.048  -1.060  1.00  1.82           C  
ATOM    407  CD1 PHE A  29       2.612  11.873  -0.338  1.00  1.82           C  
ATOM    408  CD2 PHE A  29       4.455  13.227  -0.887  1.00  1.82           C  
ATOM    409  CE1 PHE A  29       2.170  12.848   0.544  1.00  1.82           C  
ATOM    410  CE2 PHE A  29       3.999  14.214  -0.029  1.00  1.82           C  
ATOM    411  CZ  PHE A  29       2.860  14.018   0.693  1.00  1.82           C  
ATOM    412  H   PHE A  29       5.055   9.504  -4.360  1.00  1.82           H  
ATOM    413  HA  PHE A  29       2.617  10.903  -3.353  1.00  1.82           H  
ATOM    414 1HB  PHE A  29       4.158   9.987  -1.474  1.00  1.82           H  
ATOM    415 2HB  PHE A  29       5.360  11.092  -2.088  1.00  1.82           H  
ATOM    416  HD1 PHE A  29       2.055  10.942  -0.447  1.00  1.82           H  
ATOM    417  HD2 PHE A  29       5.371  13.373  -1.439  1.00  1.82           H  
ATOM    418  HE1 PHE A  29       1.268  12.680   1.128  1.00  1.82           H  
ATOM    419  HE2 PHE A  29       4.561  15.144   0.083  1.00  1.82           H  
ATOM    420  HZ  PHE A  29       2.504  14.783   1.386  1.00  1.82           H  
ATOM    421  N   ASN A  30       3.821  13.190  -4.002  1.00  1.77           N  
ATOM    422  CA  ASN A  30       4.169  14.416  -4.742  1.00  1.77           C  
ATOM    423  C   ASN A  30       3.621  14.468  -6.180  1.00  1.77           C  
ATOM    424  O   ASN A  30       3.887  15.423  -6.908  1.00  1.77           O  
ATOM    425  CB  ASN A  30       5.680  14.661  -4.784  1.00  1.77           C  
ATOM    426  CG  ASN A  30       6.296  15.014  -3.445  1.00  1.77           C  
ATOM    427  OD1 ASN A  30       5.633  15.605  -2.590  1.00  1.77           O  
ATOM    428  ND2 ASN A  30       7.564  14.699  -3.277  1.00  1.77           N  
ATOM    429  H   ASN A  30       3.229  13.300  -3.188  1.00  1.77           H  
ATOM    430  HA  ASN A  30       3.718  15.247  -4.207  1.00  1.77           H  
ATOM    431 1HB  ASN A  30       6.196  13.795  -5.185  1.00  1.77           H  
ATOM    432 2HB  ASN A  30       5.876  15.484  -5.469  1.00  1.77           H  
ATOM    433 1HD2 ASN A  30       8.064  14.961  -2.423  1.00  1.77           H  
ATOM    434 2HD2 ASN A  30       8.061  14.236  -4.011  1.00  1.77           H  
ATOM    435  N   SER A  31       2.806  13.477  -6.548  1.00  1.59           N  
ATOM    436  CA  SER A  31       2.137  13.392  -7.845  1.00  1.59           C  
ATOM    437  C   SER A  31       0.622  13.352  -7.662  1.00  1.59           C  
ATOM    438  O   SER A  31      -0.147  13.385  -8.622  1.00  1.59           O  
ATOM    439  CB  SER A  31       2.591  12.147  -8.584  1.00  1.59           C  
ATOM    440  OG  SER A  31       3.966  12.185  -8.861  1.00  1.59           O  
ATOM    441  H   SER A  31       2.674  12.722  -5.897  1.00  1.59           H  
ATOM    442  HA  SER A  31       2.400  14.262  -8.438  1.00  1.59           H  
ATOM    443 1HB  SER A  31       2.372  11.275  -7.986  1.00  1.59           H  
ATOM    444 2HB  SER A  31       2.029  12.054  -9.513  1.00  1.59           H  
ATOM    445  HG  SER A  31       4.416  12.052  -8.017  1.00  1.59           H  
ATOM    446  N   TYR A  32       0.210  13.236  -6.408  1.00  1.36           N  
ATOM    447  CA  TYR A  32      -1.184  13.061  -6.030  1.00  1.36           C  
ATOM    448  C   TYR A  32      -1.644  14.059  -4.991  1.00  1.36           C  
ATOM    449  O   TYR A  32      -0.839  14.620  -4.249  1.00  1.36           O  
ATOM    450  CB  TYR A  32      -1.402  11.654  -5.491  1.00  1.36           C  
ATOM    451  CG  TYR A  32      -1.164  10.575  -6.508  1.00  1.36           C  
ATOM    452  CD1 TYR A  32       0.099  10.049  -6.701  1.00  1.36           C  
ATOM    453  CD2 TYR A  32      -2.223  10.113  -7.261  1.00  1.36           C  
ATOM    454  CE1 TYR A  32       0.282   9.074  -7.660  1.00  1.36           C  
ATOM    455  CE2 TYR A  32      -2.024   9.136  -8.206  1.00  1.36           C  
ATOM    456  CZ  TYR A  32      -0.781   8.624  -8.408  1.00  1.36           C  
ATOM    457  OH  TYR A  32      -0.579   7.651  -9.363  1.00  1.36           O  
ATOM    458  H   TYR A  32       0.903  13.255  -5.681  1.00  1.36           H  
ATOM    459  HA  TYR A  32      -1.804  13.200  -6.917  1.00  1.36           H  
ATOM    460 1HB  TYR A  32      -0.727  11.500  -4.662  1.00  1.36           H  
ATOM    461 2HB  TYR A  32      -2.423  11.556  -5.114  1.00  1.36           H  
ATOM    462  HD1 TYR A  32       0.945  10.406  -6.109  1.00  1.36           H  
ATOM    463  HD2 TYR A  32      -3.219  10.523  -7.102  1.00  1.36           H  
ATOM    464  HE1 TYR A  32       1.250   8.658  -7.834  1.00  1.36           H  
ATOM    465  HE2 TYR A  32      -2.850   8.773  -8.794  1.00  1.36           H  
ATOM    466  HH  TYR A  32      -1.398   7.497  -9.843  1.00  1.36           H  
ATOM    467  N   SER A  33      -2.952  14.271  -4.947  1.00  1.15           N  
ATOM    468  CA  SER A  33      -3.551  15.114  -3.928  1.00  1.15           C  
ATOM    469  C   SER A  33      -3.643  14.390  -2.590  1.00  1.15           C  
ATOM    470  O   SER A  33      -4.009  13.202  -2.527  1.00  1.15           O  
ATOM    471  CB  SER A  33      -4.942  15.523  -4.337  1.00  1.15           C  
ATOM    472  OG  SER A  33      -5.552  16.292  -3.344  1.00  1.15           O  
ATOM    473  H   SER A  33      -3.552  13.803  -5.614  1.00  1.15           H  
ATOM    474  HA  SER A  33      -2.932  16.002  -3.797  1.00  1.15           H  
ATOM    475 1HB  SER A  33      -4.930  16.055  -5.278  1.00  1.15           H  
ATOM    476 2HB  SER A  33      -5.528  14.622  -4.493  1.00  1.15           H  
ATOM    477  HG  SER A  33      -5.287  15.889  -2.508  1.00  1.15           H  
ATOM    478  N   ILE A  34      -3.345  15.129  -1.525  1.00  0.98           N  
ATOM    479  CA  ILE A  34      -3.483  14.641  -0.161  1.00  0.98           C  
ATOM    480  C   ILE A  34      -4.654  15.338   0.487  1.00  0.98           C  
ATOM    481  O   ILE A  34      -4.762  16.566   0.466  1.00  0.98           O  
ATOM    482  CB  ILE A  34      -2.213  14.853   0.673  1.00  0.98           C  
ATOM    483  CG1 ILE A  34      -1.052  14.198  -0.023  1.00  0.98           C  
ATOM    484  CG2 ILE A  34      -2.397  14.279   2.083  1.00  0.98           C  
ATOM    485  CD1 ILE A  34      -1.230  12.701  -0.186  1.00  0.98           C  
ATOM    486  H   ILE A  34      -3.027  16.087  -1.673  1.00  0.98           H  
ATOM    487  HA  ILE A  34      -3.691  13.575  -0.191  1.00  0.98           H  
ATOM    488  HB  ILE A  34      -1.998  15.908   0.741  1.00  0.98           H  
ATOM    489 1HG1 ILE A  34      -0.938  14.639  -1.016  1.00  0.98           H  
ATOM    490 2HG1 ILE A  34      -0.159  14.403   0.541  1.00  0.98           H  
ATOM    491 1HG2 ILE A  34      -1.492  14.431   2.661  1.00  0.98           H  
ATOM    492 2HG2 ILE A  34      -3.229  14.774   2.585  1.00  0.98           H  
ATOM    493 3HG2 ILE A  34      -2.607  13.209   2.011  1.00  0.98           H  
ATOM    494 1HD1 ILE A  34      -0.379  12.278  -0.703  1.00  0.98           H  
ATOM    495 2HD1 ILE A  34      -1.333  12.234   0.798  1.00  0.98           H  
ATOM    496 3HD1 ILE A  34      -2.125  12.516  -0.765  1.00  0.98           H  
ATOM    497  N   HIS A  35      -5.540  14.559   1.054  1.00  0.85           N  
ATOM    498  CA  HIS A  35      -6.743  15.075   1.653  1.00  0.85           C  
ATOM    499  C   HIS A  35      -6.735  14.882   3.135  1.00  0.85           C  
ATOM    500  O   HIS A  35      -6.168  13.913   3.649  1.00  0.85           O  
ATOM    501  CB  HIS A  35      -7.963  14.352   1.106  1.00  0.85           C  
ATOM    502  CG  HIS A  35      -8.213  14.543  -0.363  1.00  0.85           C  
ATOM    503  ND1 HIS A  35      -9.182  15.396  -0.848  1.00  0.85           N  
ATOM    504  CD2 HIS A  35      -7.628  13.990  -1.446  1.00  0.85           C  
ATOM    505  CE1 HIS A  35      -9.193  15.340  -2.174  1.00  0.85           C  
ATOM    506  NE2 HIS A  35      -8.266  14.502  -2.557  1.00  0.85           N  
ATOM    507  H   HIS A  35      -5.374  13.561   1.053  1.00  0.85           H  
ATOM    508  HA  HIS A  35      -6.842  16.137   1.453  1.00  0.85           H  
ATOM    509 1HB  HIS A  35      -7.856  13.294   1.308  1.00  0.85           H  
ATOM    510 2HB  HIS A  35      -8.847  14.693   1.647  1.00  0.85           H  
ATOM    511  HD2 HIS A  35      -6.813  13.258  -1.454  1.00  0.85           H  
ATOM    512  HE1 HIS A  35      -9.861  15.889  -2.835  1.00  0.85           H  
ATOM    513  HE2 HIS A  35      -8.039  14.231  -3.539  1.00  0.85           H  
ATOM    514  N   TRP A  36      -7.396  15.795   3.812  1.00  0.77           N  
ATOM    515  CA  TRP A  36      -7.604  15.665   5.225  1.00  0.77           C  
ATOM    516  C   TRP A  36      -9.094  15.575   5.487  1.00  0.77           C  
ATOM    517  O   TRP A  36      -9.899  16.329   4.910  1.00  0.77           O  
ATOM    518  CB  TRP A  36      -6.974  16.840   5.967  1.00  0.77           C  
ATOM    519  CG  TRP A  36      -5.459  16.829   5.927  1.00  0.77           C  
ATOM    520  CD1 TRP A  36      -4.637  17.383   4.984  1.00  0.77           C  
ATOM    521  CD2 TRP A  36      -4.592  16.227   6.907  1.00  0.77           C  
ATOM    522  NE1 TRP A  36      -3.317  17.165   5.325  1.00  0.77           N  
ATOM    523  CE2 TRP A  36      -3.275  16.468   6.500  1.00  0.77           C  
ATOM    524  CE3 TRP A  36      -4.823  15.515   8.082  1.00  0.77           C  
ATOM    525  CZ2 TRP A  36      -2.197  16.037   7.241  1.00  0.77           C  
ATOM    526  CZ3 TRP A  36      -3.748  15.090   8.817  1.00  0.77           C  
ATOM    527  CH2 TRP A  36      -2.470  15.346   8.413  1.00  0.77           C  
ATOM    528  H   TRP A  36      -7.795  16.589   3.315  1.00  0.77           H  
ATOM    529  HA  TRP A  36      -7.133  14.752   5.570  1.00  0.77           H  
ATOM    530 1HB  TRP A  36      -7.327  17.778   5.535  1.00  0.77           H  
ATOM    531 2HB  TRP A  36      -7.298  16.817   7.007  1.00  0.77           H  
ATOM    532  HD1 TRP A  36      -4.975  17.917   4.097  1.00  0.77           H  
ATOM    533  HE1 TRP A  36      -2.504  17.463   4.805  1.00  0.77           H  
ATOM    534  HE3 TRP A  36      -5.844  15.311   8.413  1.00  0.77           H  
ATOM    535  HZ2 TRP A  36      -1.165  16.224   6.940  1.00  0.77           H  
ATOM    536  HZ3 TRP A  36      -3.946  14.549   9.729  1.00  0.77           H  
ATOM    537  HH2 TRP A  36      -1.646  14.997   9.025  1.00  0.77           H  
ATOM    538  N   VAL A  37      -9.448  14.643   6.360  1.00  0.73           N  
ATOM    539  CA  VAL A  37     -10.825  14.426   6.767  1.00  0.73           C  
ATOM    540  C   VAL A  37     -10.902  14.373   8.287  1.00  0.73           C  
ATOM    541  O   VAL A  37      -9.896  14.126   8.962  1.00  0.73           O  
ATOM    542  CB  VAL A  37     -11.362  13.095   6.236  1.00  0.73           C  
ATOM    543  CG1 VAL A  37     -11.299  13.018   4.703  1.00  0.73           C  
ATOM    544  CG2 VAL A  37     -10.613  12.043   6.888  1.00  0.73           C  
ATOM    545  H   VAL A  37      -8.712  14.046   6.740  1.00  0.73           H  
ATOM    546  HA  VAL A  37     -11.442  15.244   6.405  1.00  0.73           H  
ATOM    547  HB  VAL A  37     -12.416  13.010   6.515  1.00  0.73           H  
ATOM    548 1HG1 VAL A  37     -11.709  12.068   4.375  1.00  0.73           H  
ATOM    549 2HG1 VAL A  37     -11.877  13.820   4.275  1.00  0.73           H  
ATOM    550 3HG1 VAL A  37     -10.266  13.099   4.370  1.00  0.73           H  
ATOM    551 1HG2 VAL A  37     -10.975  11.089   6.601  1.00  0.73           H  
ATOM    552 2HG2 VAL A  37      -9.576  12.152   6.599  1.00  0.73           H  
ATOM    553 3HG2 VAL A  37     -10.715  12.145   7.965  1.00  0.73           H  
ATOM    554  N   ARG A  38     -12.108  14.504   8.823  1.00  0.71           N  
ATOM    555  CA  ARG A  38     -12.315  14.410  10.262  1.00  0.71           C  
ATOM    556  C   ARG A  38     -13.493  13.525  10.658  1.00  0.71           C  
ATOM    557  O   ARG A  38     -14.551  13.545  10.030  1.00  0.71           O  
ATOM    558  CB  ARG A  38     -12.526  15.791  10.830  1.00  0.71           C  
ATOM    559  CG  ARG A  38     -12.680  15.842  12.259  1.00  0.71           C  
ATOM    560  CD  ARG A  38     -12.781  17.214  12.741  1.00  0.71           C  
ATOM    561  NE  ARG A  38     -14.001  17.847  12.431  1.00  0.71           N  
ATOM    562  CZ  ARG A  38     -14.286  19.058  12.890  1.00  0.71           C  
ATOM    563  NH1 ARG A  38     -13.386  19.671  13.656  1.00  0.71           N  
ATOM    564  NH2 ARG A  38     -15.444  19.621  12.581  1.00  0.71           N  
ATOM    565  H   ARG A  38     -12.888  14.731   8.210  1.00  0.71           H  
ATOM    566  HA  ARG A  38     -11.416  13.990  10.711  1.00  0.71           H  
ATOM    567 1HB  ARG A  38     -11.684  16.388  10.621  1.00  0.71           H  
ATOM    568 2HB  ARG A  38     -13.395  16.261  10.366  1.00  0.71           H  
ATOM    569 1HG  ARG A  38     -13.583  15.314  12.557  1.00  0.71           H  
ATOM    570 2HG  ARG A  38     -11.803  15.371  12.708  1.00  0.71           H  
ATOM    571 1HD  ARG A  38     -12.652  17.256  13.816  1.00  0.71           H  
ATOM    572 2HD  ARG A  38     -12.016  17.797  12.264  1.00  0.71           H  
ATOM    573  HE  ARG A  38     -14.684  17.375  11.836  1.00  0.71           H  
ATOM    574 1HH1 ARG A  38     -12.485  19.212  13.895  1.00  0.71           H  
ATOM    575 2HH1 ARG A  38     -13.560  20.608  14.047  1.00  0.71           H  
ATOM    576 1HH2 ARG A  38     -16.099  19.112  11.962  1.00  0.71           H  
ATOM    577 2HH2 ARG A  38     -15.671  20.539  12.924  1.00  0.71           H  
ATOM    578  N   GLN A  39     -13.302  12.728  11.705  1.00  0.72           N  
ATOM    579  CA  GLN A  39     -14.362  11.871  12.213  1.00  0.72           C  
ATOM    580  C   GLN A  39     -14.570  12.024  13.711  1.00  0.72           C  
ATOM    581  O   GLN A  39     -13.678  11.741  14.507  1.00  0.72           O  
ATOM    582  CB  GLN A  39     -14.007  10.420  11.938  1.00  0.72           C  
ATOM    583  CG  GLN A  39     -15.033   9.443  12.393  1.00  0.72           C  
ATOM    584  CD  GLN A  39     -14.633   8.029  12.128  1.00  0.72           C  
ATOM    585  OE1 GLN A  39     -13.437   7.689  12.125  1.00  0.72           O  
ATOM    586  NE2 GLN A  39     -15.631   7.190  11.898  1.00  0.72           N  
ATOM    587  H   GLN A  39     -12.395  12.712  12.161  1.00  0.72           H  
ATOM    588  HA  GLN A  39     -15.298  12.121  11.710  1.00  0.72           H  
ATOM    589 1HB  GLN A  39     -13.838  10.285  10.879  1.00  0.72           H  
ATOM    590 2HB  GLN A  39     -13.084  10.188  12.452  1.00  0.72           H  
ATOM    591 1HG  GLN A  39     -15.202   9.563  13.462  1.00  0.72           H  
ATOM    592 2HG  GLN A  39     -15.957   9.642  11.857  1.00  0.72           H  
ATOM    593 1HE2 GLN A  39     -15.455   6.223  11.713  1.00  0.72           H  
ATOM    594 2HE2 GLN A  39     -16.593   7.557  11.925  1.00  0.72           H  
ATOM    595  N   ALA A  40     -15.726  12.513  14.124  1.00  0.75           N  
ATOM    596  CA  ALA A  40     -15.961  12.624  15.556  1.00  0.75           C  
ATOM    597  C   ALA A  40     -16.414  11.238  16.003  1.00  0.75           C  
ATOM    598  O   ALA A  40     -17.023  10.540  15.196  1.00  0.75           O  
ATOM    599  CB  ALA A  40     -16.983  13.696  15.875  1.00  0.75           C  
ATOM    600  H   ALA A  40     -16.443  12.771  13.457  1.00  0.75           H  
ATOM    601  HA  ALA A  40     -15.028  12.885  16.040  1.00  0.75           H  
ATOM    602 1HB  ALA A  40     -17.138  13.746  16.951  1.00  0.75           H  
ATOM    603 2HB  ALA A  40     -16.618  14.662  15.520  1.00  0.75           H  
ATOM    604 3HB  ALA A  40     -17.919  13.462  15.390  1.00  0.75           H  
ATOM    605  N   PRO A  41     -16.176  10.790  17.233  1.00  0.80           N  
ATOM    606  CA  PRO A  41     -16.675   9.513  17.693  1.00  0.80           C  
ATOM    607  C   PRO A  41     -18.177   9.419  17.454  1.00  0.80           C  
ATOM    608  O   PRO A  41     -18.926  10.341  17.773  1.00  0.80           O  
ATOM    609  CB  PRO A  41     -16.332   9.563  19.185  1.00  0.80           C  
ATOM    610  CG  PRO A  41     -15.094  10.455  19.249  1.00  0.80           C  
ATOM    611  CD  PRO A  41     -15.335  11.525  18.197  1.00  0.80           C  
ATOM    612  HA  PRO A  41     -16.144   8.699  17.181  1.00  0.80           H  
ATOM    613 1HB  PRO A  41     -17.184   9.965  19.754  1.00  0.80           H  
ATOM    614 2HB  PRO A  41     -16.147   8.546  19.561  1.00  0.80           H  
ATOM    615 1HG  PRO A  41     -14.975  10.874  20.260  1.00  0.80           H  
ATOM    616 2HG  PRO A  41     -14.191   9.859  19.045  1.00  0.80           H  
ATOM    617 1HD  PRO A  41     -15.863  12.395  18.611  1.00  0.80           H  
ATOM    618 2HD  PRO A  41     -14.365  11.785  17.764  1.00  0.80           H  
ATOM    619  N   GLY A  42     -18.610   8.290  16.893  1.00  0.85           N  
ATOM    620  CA  GLY A  42     -20.022   8.027  16.595  1.00  0.85           C  
ATOM    621  C   GLY A  42     -20.489   8.579  15.236  1.00  0.85           C  
ATOM    622  O   GLY A  42     -21.612   8.309  14.806  1.00  0.85           O  
ATOM    623  H   GLY A  42     -17.933   7.579  16.654  1.00  0.85           H  
ATOM    624 1HA  GLY A  42     -20.192   6.951  16.620  1.00  0.85           H  
ATOM    625 2HA  GLY A  42     -20.636   8.457  17.384  1.00  0.85           H  
ATOM    626  N   GLN A  43     -19.633   9.353  14.573  1.00  0.90           N  
ATOM    627  CA  GLN A  43     -19.930   9.989  13.289  1.00  0.90           C  
ATOM    628  C   GLN A  43     -19.151   9.390  12.118  1.00  0.90           C  
ATOM    629  O   GLN A  43     -18.241   8.573  12.308  1.00  0.90           O  
ATOM    630  CB  GLN A  43     -19.676  11.494  13.367  1.00  0.90           C  
ATOM    631  CG  GLN A  43     -20.495  12.214  14.431  1.00  0.90           C  
ATOM    632  CD  GLN A  43     -21.980  12.174  14.128  1.00  0.90           C  
ATOM    633  OE1 GLN A  43     -22.405  12.608  13.053  1.00  0.90           O  
ATOM    634  NE2 GLN A  43     -22.779  11.669  15.059  1.00  0.90           N  
ATOM    635  H   GLN A  43     -18.719   9.551  14.978  1.00  0.90           H  
ATOM    636  HA  GLN A  43     -20.989   9.844  13.081  1.00  0.90           H  
ATOM    637 1HB  GLN A  43     -18.625  11.665  13.577  1.00  0.90           H  
ATOM    638 2HB  GLN A  43     -19.887  11.952  12.404  1.00  0.90           H  
ATOM    639 1HG  GLN A  43     -20.316  11.736  15.399  1.00  0.90           H  
ATOM    640 2HG  GLN A  43     -20.186  13.256  14.467  1.00  0.90           H  
ATOM    641 1HE2 GLN A  43     -23.767  11.624  14.900  1.00  0.90           H  
ATOM    642 2HE2 GLN A  43     -22.399  11.332  15.921  1.00  0.90           H  
ATOM    643  N   GLY A  44     -19.551   9.777  10.900  1.00  0.94           N  
ATOM    644  CA  GLY A  44     -18.852   9.376   9.679  1.00  0.94           C  
ATOM    645  C   GLY A  44     -17.759  10.397   9.365  1.00  0.94           C  
ATOM    646  O   GLY A  44     -17.352  11.153  10.245  1.00  0.94           O  
ATOM    647  H   GLY A  44     -20.341  10.403  10.825  1.00  0.94           H  
ATOM    648 1HA  GLY A  44     -18.413   8.387   9.807  1.00  0.94           H  
ATOM    649 2HA  GLY A  44     -19.557   9.320   8.850  1.00  0.94           H  
ATOM    650  N   LEU A  45     -17.281  10.431   8.123  1.00  0.95           N  
ATOM    651  CA  LEU A  45     -16.170  11.328   7.782  1.00  0.95           C  
ATOM    652  C   LEU A  45     -16.569  12.630   7.088  1.00  0.95           C  
ATOM    653  O   LEU A  45     -17.289  12.628   6.084  1.00  0.95           O  
ATOM    654  CB  LEU A  45     -15.167  10.587   6.893  1.00  0.95           C  
ATOM    655  CG  LEU A  45     -14.049   9.787   7.613  1.00  0.95           C  
ATOM    656  CD1 LEU A  45     -14.643   8.735   8.529  1.00  0.95           C  
ATOM    657  CD2 LEU A  45     -13.163   9.135   6.561  1.00  0.95           C  
ATOM    658  H   LEU A  45     -17.663   9.817   7.418  1.00  0.95           H  
ATOM    659  HA  LEU A  45     -15.662  11.596   8.710  1.00  0.95           H  
ATOM    660 1HB  LEU A  45     -15.713   9.894   6.255  1.00  0.95           H  
ATOM    661 2HB  LEU A  45     -14.677  11.324   6.253  1.00  0.95           H  
ATOM    662  HG  LEU A  45     -13.452  10.475   8.221  1.00  0.95           H  
ATOM    663 1HD1 LEU A  45     -13.837   8.191   9.027  1.00  0.95           H  
ATOM    664 2HD1 LEU A  45     -15.261   9.210   9.272  1.00  0.95           H  
ATOM    665 3HD1 LEU A  45     -15.243   8.040   7.947  1.00  0.95           H  
ATOM    666 1HD2 LEU A  45     -12.355   8.584   7.049  1.00  0.95           H  
ATOM    667 2HD2 LEU A  45     -13.758   8.448   5.960  1.00  0.95           H  
ATOM    668 3HD2 LEU A  45     -12.749   9.898   5.919  1.00  0.95           H  
ATOM    669  N   GLU A  46     -16.052  13.736   7.625  1.00  0.95           N  
ATOM    670  CA  GLU A  46     -16.236  15.089   7.112  1.00  0.95           C  
ATOM    671  C   GLU A  46     -14.986  15.530   6.348  1.00  0.95           C  
ATOM    672  O   GLU A  46     -13.879  15.478   6.880  1.00  0.95           O  
ATOM    673  CB  GLU A  46     -16.492  16.053   8.288  1.00  0.95           C  
ATOM    674  CG  GLU A  46     -16.738  17.517   7.921  1.00  0.95           C  
ATOM    675  CD  GLU A  46     -16.927  18.431   9.143  1.00  0.95           C  
ATOM    676  OE1 GLU A  46     -16.677  18.010  10.259  1.00  0.95           O  
ATOM    677  OE2 GLU A  46     -17.355  19.542   8.943  1.00  0.95           O  
ATOM    678  H   GLU A  46     -15.496  13.629   8.470  1.00  0.95           H  
ATOM    679  HA  GLU A  46     -17.087  15.100   6.432  1.00  0.95           H  
ATOM    680 1HB  GLU A  46     -17.355  15.703   8.853  1.00  0.95           H  
ATOM    681 2HB  GLU A  46     -15.634  16.024   8.963  1.00  0.95           H  
ATOM    682 1HG  GLU A  46     -15.885  17.880   7.344  1.00  0.95           H  
ATOM    683 2HG  GLU A  46     -17.620  17.579   7.285  1.00  0.95           H  
ATOM    684  N   TRP A  47     -15.121  15.937   5.091  1.00  0.95           N  
ATOM    685  CA  TRP A  47     -13.926  16.389   4.367  1.00  0.95           C  
ATOM    686  C   TRP A  47     -13.495  17.740   4.922  1.00  0.95           C  
ATOM    687  O   TRP A  47     -14.339  18.612   5.119  1.00  0.95           O  
ATOM    688  CB  TRP A  47     -14.213  16.449   2.868  1.00  0.95           C  
ATOM    689  CG  TRP A  47     -13.052  16.797   1.989  1.00  0.95           C  
ATOM    690  CD1 TRP A  47     -12.064  15.954   1.602  1.00  0.95           C  
ATOM    691  CD2 TRP A  47     -12.786  18.050   1.315  1.00  0.95           C  
ATOM    692  NE1 TRP A  47     -11.211  16.593   0.756  1.00  0.95           N  
ATOM    693  CE2 TRP A  47     -11.633  17.870   0.573  1.00  0.95           C  
ATOM    694  CE3 TRP A  47     -13.432  19.274   1.270  1.00  0.95           C  
ATOM    695  CZ2 TRP A  47     -11.100  18.870  -0.197  1.00  0.95           C  
ATOM    696  CZ3 TRP A  47     -12.891  20.292   0.494  1.00  0.95           C  
ATOM    697  CH2 TRP A  47     -11.751  20.095  -0.217  1.00  0.95           C  
ATOM    698  H   TRP A  47     -16.031  15.954   4.653  1.00  0.95           H  
ATOM    699  HA  TRP A  47     -13.121  15.682   4.535  1.00  0.95           H  
ATOM    700 1HB  TRP A  47     -14.596  15.483   2.542  1.00  0.95           H  
ATOM    701 2HB  TRP A  47     -14.997  17.184   2.686  1.00  0.95           H  
ATOM    702  HD1 TRP A  47     -11.970  14.916   1.911  1.00  0.95           H  
ATOM    703  HE1 TRP A  47     -10.394  16.181   0.305  1.00  0.95           H  
ATOM    704  HE3 TRP A  47     -14.346  19.425   1.830  1.00  0.95           H  
ATOM    705  HZ2 TRP A  47     -10.209  18.715  -0.767  1.00  0.95           H  
ATOM    706  HZ3 TRP A  47     -13.401  21.251   0.465  1.00  0.95           H  
ATOM    707  HH2 TRP A  47     -11.351  20.912  -0.815  1.00  0.95           H  
ATOM    708  N   MET A  48     -12.198  17.914   5.191  1.00  0.94           N  
ATOM    709  CA  MET A  48     -11.732  19.187   5.731  1.00  0.94           C  
ATOM    710  C   MET A  48     -11.065  20.057   4.682  1.00  0.94           C  
ATOM    711  O   MET A  48     -11.213  21.283   4.694  1.00  0.94           O  
ATOM    712  CB  MET A  48     -10.716  18.915   6.812  1.00  0.94           C  
ATOM    713  CG  MET A  48     -11.243  18.186   7.976  1.00  0.94           C  
ATOM    714  SD  MET A  48      -9.948  17.781   9.040  1.00  0.94           S  
ATOM    715  CE  MET A  48      -9.698  19.371   9.641  1.00  0.94           C  
ATOM    716  H   MET A  48     -11.526  17.169   5.036  1.00  0.94           H  
ATOM    717  HA  MET A  48     -12.580  19.723   6.123  1.00  0.94           H  
ATOM    718 1HB  MET A  48      -9.884  18.356   6.406  1.00  0.94           H  
ATOM    719 2HB  MET A  48     -10.322  19.866   7.174  1.00  0.94           H  
ATOM    720 1HG  MET A  48     -11.949  18.793   8.516  1.00  0.94           H  
ATOM    721 2HG  MET A  48     -11.743  17.278   7.659  1.00  0.94           H  
ATOM    722 1HE  MET A  48      -8.883  19.369  10.356  1.00  0.94           H  
ATOM    723 2HE  MET A  48      -9.448  20.016   8.803  1.00  0.94           H  
ATOM    724 3HE  MET A  48     -10.610  19.727  10.122  1.00  0.94           H  
ATOM    725  N   GLY A  49     -10.289  19.419   3.808  1.00  0.96           N  
ATOM    726  CA  GLY A  49      -9.514  20.145   2.801  1.00  0.96           C  
ATOM    727  C   GLY A  49      -8.464  19.271   2.115  1.00  0.96           C  
ATOM    728  O   GLY A  49      -8.370  18.067   2.374  1.00  0.96           O  
ATOM    729  H   GLY A  49     -10.212  18.405   3.885  1.00  0.96           H  
ATOM    730 1HA  GLY A  49     -10.186  20.559   2.057  1.00  0.96           H  
ATOM    731 2HA  GLY A  49      -9.015  20.989   3.274  1.00  0.96           H  
ATOM    732  N   ARG A  50      -7.666  19.879   1.235  1.00  1.01           N  
ATOM    733  CA  ARG A  50      -6.650  19.123   0.506  1.00  1.01           C  
ATOM    734  C   ARG A  50      -5.486  19.950  -0.003  1.00  1.01           C  
ATOM    735  O   ARG A  50      -5.592  21.158  -0.226  1.00  1.01           O  
ATOM    736  CB  ARG A  50      -7.222  18.471  -0.738  1.00  1.01           C  
ATOM    737  CG  ARG A  50      -7.649  19.465  -1.802  1.00  1.01           C  
ATOM    738  CD  ARG A  50      -8.126  18.806  -3.039  1.00  1.01           C  
ATOM    739  NE  ARG A  50      -8.438  19.774  -4.074  1.00  1.01           N  
ATOM    740  CZ  ARG A  50      -9.641  20.349  -4.230  1.00  1.01           C  
ATOM    741  NH1 ARG A  50     -10.619  20.029  -3.436  1.00  1.01           N  
ATOM    742  NH2 ARG A  50      -9.839  21.224  -5.176  1.00  1.01           N  
ATOM    743  H   ARG A  50      -7.787  20.876   1.067  1.00  1.01           H  
ATOM    744  HA  ARG A  50      -6.255  18.363   1.174  1.00  1.01           H  
ATOM    745 1HB  ARG A  50      -6.482  17.804  -1.180  1.00  1.01           H  
ATOM    746 2HB  ARG A  50      -8.075  17.867  -0.465  1.00  1.01           H  
ATOM    747 1HG  ARG A  50      -8.444  20.088  -1.406  1.00  1.01           H  
ATOM    748 2HG  ARG A  50      -6.794  20.093  -2.064  1.00  1.01           H  
ATOM    749 1HD  ARG A  50      -7.353  18.139  -3.416  1.00  1.01           H  
ATOM    750 2HD  ARG A  50      -9.024  18.239  -2.825  1.00  1.01           H  
ATOM    751  HE  ARG A  50      -7.697  20.053  -4.707  1.00  1.01           H  
ATOM    752 1HH1 ARG A  50     -10.476  19.358  -2.705  1.00  1.01           H  
ATOM    753 2HH1 ARG A  50     -11.550  20.415  -3.579  1.00  1.01           H  
ATOM    754 1HH2 ARG A  50      -9.091  21.466  -5.805  1.00  1.01           H  
ATOM    755 2HH2 ARG A  50     -10.741  21.671  -5.255  1.00  1.01           H  
ATOM    756  N   ILE A  51      -4.394  19.260  -0.286  1.00  1.11           N  
ATOM    757  CA  ILE A  51      -3.239  19.882  -0.900  1.00  1.11           C  
ATOM    758  C   ILE A  51      -2.693  19.096  -2.059  1.00  1.11           C  
ATOM    759  O   ILE A  51      -2.620  17.863  -2.027  1.00  1.11           O  
ATOM    760  CB  ILE A  51      -2.122  20.116   0.114  1.00  1.11           C  
ATOM    761  CG1 ILE A  51      -0.984  20.865  -0.576  1.00  1.11           C  
ATOM    762  CG2 ILE A  51      -1.631  18.799   0.733  1.00  1.11           C  
ATOM    763  CD1 ILE A  51      -0.077  21.441   0.340  1.00  1.11           C  
ATOM    764  H   ILE A  51      -4.375  18.268  -0.062  1.00  1.11           H  
ATOM    765  HA  ILE A  51      -3.541  20.853  -1.285  1.00  1.11           H  
ATOM    766  HB  ILE A  51      -2.501  20.770   0.880  1.00  1.11           H  
ATOM    767 1HG1 ILE A  51      -0.424  20.178  -1.205  1.00  1.11           H  
ATOM    768 2HG1 ILE A  51      -1.387  21.666  -1.187  1.00  1.11           H  
ATOM    769 1HG2 ILE A  51      -0.843  19.008   1.460  1.00  1.11           H  
ATOM    770 2HG2 ILE A  51      -2.464  18.302   1.235  1.00  1.11           H  
ATOM    771 3HG2 ILE A  51      -1.239  18.154  -0.050  1.00  1.11           H  
ATOM    772 1HD1 ILE A  51       0.715  21.960  -0.195  1.00  1.11           H  
ATOM    773 2HD1 ILE A  51      -0.633  22.142   0.955  1.00  1.11           H  
ATOM    774 3HD1 ILE A  51       0.332  20.663   0.943  1.00  1.11           H  
ATOM    775  N   ILE A  52      -2.301  19.821  -3.095  1.00  1.23           N  
ATOM    776  CA  ILE A  52      -1.700  19.197  -4.246  1.00  1.23           C  
ATOM    777  C   ILE A  52      -0.279  19.702  -4.446  1.00  1.23           C  
ATOM    778  O   ILE A  52      -0.114  20.719  -5.125  1.00  1.23           O  
ATOM    779  CB  ILE A  52      -2.498  19.530  -5.498  1.00  1.23           C  
ATOM    780  CG1 ILE A  52      -3.918  19.089  -5.335  1.00  1.23           C  
ATOM    781  CG2 ILE A  52      -1.857  18.843  -6.630  1.00  1.23           C  
ATOM    782  CD1 ILE A  52      -4.807  19.536  -6.431  1.00  1.23           C  
ATOM    783  H   ILE A  52      -2.420  20.839  -3.064  1.00  1.23           H  
ATOM    784  HA  ILE A  52      -1.722  18.121  -4.123  1.00  1.23           H  
ATOM    785  HB  ILE A  52      -2.502  20.607  -5.666  1.00  1.23           H  
ATOM    786 1HG1 ILE A  52      -3.929  18.023  -5.289  1.00  1.23           H  
ATOM    787 2HG1 ILE A  52      -4.315  19.480  -4.400  1.00  1.23           H  
ATOM    788 1HG2 ILE A  52      -2.391  19.050  -7.547  1.00  1.23           H  
ATOM    789 2HG2 ILE A  52      -0.862  19.212  -6.687  1.00  1.23           H  
ATOM    790 3HG2 ILE A  52      -1.849  17.766  -6.450  1.00  1.23           H  
ATOM    791 1HD1 ILE A  52      -5.819  19.173  -6.249  1.00  1.23           H  
ATOM    792 2HD1 ILE A  52      -4.807  20.627  -6.460  1.00  1.23           H  
ATOM    793 3HD1 ILE A  52      -4.444  19.144  -7.374  1.00  1.23           H  
ATOM    794  N   PRO A  53       0.758  18.969  -3.975  1.00  1.37           N  
ATOM    795  CA  PRO A  53       2.180  19.303  -4.017  1.00  1.37           C  
ATOM    796  C   PRO A  53       2.678  19.532  -5.445  1.00  1.37           C  
ATOM    797  O   PRO A  53       3.672  20.232  -5.678  1.00  1.37           O  
ATOM    798  CB  PRO A  53       2.826  18.057  -3.405  1.00  1.37           C  
ATOM    799  CG  PRO A  53       1.773  17.439  -2.549  1.00  1.37           C  
ATOM    800  CD  PRO A  53       0.494  17.685  -3.280  1.00  1.37           C  
ATOM    801  HA  PRO A  53       2.366  20.189  -3.391  1.00  1.37           H  
ATOM    802 1HB  PRO A  53       3.184  17.407  -4.205  1.00  1.37           H  
ATOM    803 2HB  PRO A  53       3.692  18.345  -2.817  1.00  1.37           H  
ATOM    804 1HG  PRO A  53       1.981  16.365  -2.406  1.00  1.37           H  
ATOM    805 2HG  PRO A  53       1.780  17.896  -1.547  1.00  1.37           H  
ATOM    806 1HD  PRO A  53       0.288  16.876  -3.998  1.00  1.37           H  
ATOM    807 2HD  PRO A  53      -0.269  17.775  -2.522  1.00  1.37           H  
ATOM    808  N   VAL A  54       1.937  18.995  -6.406  1.00  1.48           N  
ATOM    809  CA  VAL A  54       2.227  19.121  -7.824  1.00  1.48           C  
ATOM    810  C   VAL A  54       2.210  20.597  -8.212  1.00  1.48           C  
ATOM    811  O   VAL A  54       2.989  21.033  -9.062  1.00  1.48           O  
ATOM    812  CB  VAL A  54       1.194  18.338  -8.650  1.00  1.48           C  
ATOM    813  CG1 VAL A  54       1.379  18.581 -10.117  1.00  1.48           C  
ATOM    814  CG2 VAL A  54       1.310  16.898  -8.278  1.00  1.48           C  
ATOM    815  H   VAL A  54       1.137  18.441  -6.145  1.00  1.48           H  
ATOM    816  HA  VAL A  54       3.220  18.709  -8.020  1.00  1.48           H  
ATOM    817  HB  VAL A  54       0.221  18.693  -8.435  1.00  1.48           H  
ATOM    818 1HG1 VAL A  54       0.619  18.034 -10.675  1.00  1.48           H  
ATOM    819 2HG1 VAL A  54       1.278  19.644 -10.318  1.00  1.48           H  
ATOM    820 3HG1 VAL A  54       2.367  18.245 -10.419  1.00  1.48           H  
ATOM    821 1HG2 VAL A  54       0.600  16.318  -8.817  1.00  1.48           H  
ATOM    822 2HG2 VAL A  54       2.311  16.565  -8.524  1.00  1.48           H  
ATOM    823 3HG2 VAL A  54       1.135  16.777  -7.207  1.00  1.48           H  
ATOM    824  N   PHE A  55       1.283  21.356  -7.615  1.00  1.53           N  
ATOM    825  CA  PHE A  55       1.157  22.774  -7.903  1.00  1.53           C  
ATOM    826  C   PHE A  55       1.470  23.609  -6.656  1.00  1.53           C  
ATOM    827  O   PHE A  55       1.747  24.807  -6.748  1.00  1.53           O  
ATOM    828  CB  PHE A  55      -0.265  23.083  -8.323  1.00  1.53           C  
ATOM    829  CG  PHE A  55      -0.749  22.243  -9.410  1.00  1.53           C  
ATOM    830  CD1 PHE A  55      -1.773  21.385  -9.150  1.00  1.53           C  
ATOM    831  CD2 PHE A  55      -0.195  22.268 -10.670  1.00  1.53           C  
ATOM    832  CE1 PHE A  55      -2.263  20.567 -10.107  1.00  1.53           C  
ATOM    833  CE2 PHE A  55      -0.686  21.434 -11.655  1.00  1.53           C  
ATOM    834  CZ  PHE A  55      -1.728  20.579 -11.367  1.00  1.53           C  
ATOM    835  H   PHE A  55       0.685  20.946  -6.906  1.00  1.53           H  
ATOM    836  HA  PHE A  55       1.854  23.043  -8.696  1.00  1.53           H  
ATOM    837 1HB  PHE A  55      -0.927  22.944  -7.471  1.00  1.53           H  
ATOM    838 2HB  PHE A  55      -0.338  24.123  -8.635  1.00  1.53           H  
ATOM    839  HD1 PHE A  55      -2.199  21.372  -8.148  1.00  1.53           H  
ATOM    840  HD2 PHE A  55       0.633  22.947 -10.881  1.00  1.53           H  
ATOM    841  HE1 PHE A  55      -3.075  19.912  -9.862  1.00  1.53           H  
ATOM    842  HE2 PHE A  55      -0.251  21.449 -12.654  1.00  1.53           H  
ATOM    843  HZ  PHE A  55      -2.121  19.919 -12.136  1.00  1.53           H  
ATOM    844  N   GLY A  56       1.391  22.969  -5.481  1.00  1.51           N  
ATOM    845  CA  GLY A  56       1.571  23.625  -4.187  1.00  1.51           C  
ATOM    846  C   GLY A  56       0.280  24.289  -3.694  1.00  1.51           C  
ATOM    847  O   GLY A  56       0.278  25.010  -2.697  1.00  1.51           O  
ATOM    848  H   GLY A  56       1.155  21.985  -5.473  1.00  1.51           H  
ATOM    849 1HA  GLY A  56       1.902  22.885  -3.457  1.00  1.51           H  
ATOM    850 2HA  GLY A  56       2.360  24.371  -4.268  1.00  1.51           H  
ATOM    851  N   MET A  57      -0.805  24.069  -4.429  1.00  1.42           N  
ATOM    852  CA  MET A  57      -2.101  24.665  -4.133  1.00  1.42           C  
ATOM    853  C   MET A  57      -2.845  23.953  -3.016  1.00  1.42           C  
ATOM    854  O   MET A  57      -2.806  22.723  -2.908  1.00  1.42           O  
ATOM    855  CB  MET A  57      -2.943  24.663  -5.402  1.00  1.42           C  
ATOM    856  CG  MET A  57      -2.400  25.585  -6.484  1.00  1.42           C  
ATOM    857  SD  MET A  57      -3.334  25.499  -8.012  1.00  1.42           S  
ATOM    858  CE  MET A  57      -4.851  26.322  -7.554  1.00  1.42           C  
ATOM    859  H   MET A  57      -0.715  23.458  -5.224  1.00  1.42           H  
ATOM    860  HA  MET A  57      -1.939  25.695  -3.816  1.00  1.42           H  
ATOM    861 1HB  MET A  57      -2.994  23.651  -5.805  1.00  1.42           H  
ATOM    862 2HB  MET A  57      -3.963  24.976  -5.161  1.00  1.42           H  
ATOM    863 1HG  MET A  57      -2.428  26.611  -6.123  1.00  1.42           H  
ATOM    864 2HG  MET A  57      -1.362  25.333  -6.691  1.00  1.42           H  
ATOM    865 1HE  MET A  57      -5.532  26.337  -8.408  1.00  1.42           H  
ATOM    866 2HE  MET A  57      -5.316  25.792  -6.730  1.00  1.42           H  
ATOM    867 3HE  MET A  57      -4.632  27.345  -7.248  1.00  1.42           H  
ATOM    868  N   THR A  58      -3.574  24.734  -2.221  1.00  1.30           N  
ATOM    869  CA  THR A  58      -4.372  24.184  -1.132  1.00  1.30           C  
ATOM    870  C   THR A  58      -5.825  24.656  -1.235  1.00  1.30           C  
ATOM    871  O   THR A  58      -6.086  25.826  -1.526  1.00  1.30           O  
ATOM    872  CB  THR A  58      -3.808  24.589   0.247  1.00  1.30           C  
ATOM    873  OG1 THR A  58      -2.437  24.169   0.380  1.00  1.30           O  
ATOM    874  CG2 THR A  58      -4.567  23.881   1.309  1.00  1.30           C  
ATOM    875  H   THR A  58      -3.564  25.733  -2.365  1.00  1.30           H  
ATOM    876  HA  THR A  58      -4.366  23.101  -1.203  1.00  1.30           H  
ATOM    877  HB  THR A  58      -3.886  25.665   0.390  1.00  1.30           H  
ATOM    878  HG1 THR A  58      -2.170  24.200   1.344  1.00  1.30           H  
ATOM    879 1HG2 THR A  58      -4.147  24.158   2.247  1.00  1.30           H  
ATOM    880 2HG2 THR A  58      -5.610  24.146   1.287  1.00  1.30           H  
ATOM    881 3HG2 THR A  58      -4.462  22.815   1.173  1.00  1.30           H  
ATOM    882  N   HIS A  59      -6.757  23.736  -0.994  1.00  1.18           N  
ATOM    883  CA  HIS A  59      -8.184  24.039  -1.016  1.00  1.18           C  
ATOM    884  C   HIS A  59      -8.816  23.581   0.293  1.00  1.18           C  
ATOM    885  O   HIS A  59      -8.355  22.619   0.909  1.00  1.18           O  
ATOM    886  CB  HIS A  59      -8.867  23.344  -2.194  1.00  1.18           C  
ATOM    887  CG  HIS A  59      -8.340  23.770  -3.558  1.00  1.18           C  
ATOM    888  ND1 HIS A  59      -7.176  23.250  -4.112  1.00  1.18           N  
ATOM    889  CD2 HIS A  59      -8.822  24.655  -4.466  1.00  1.18           C  
ATOM    890  CE1 HIS A  59      -6.974  23.794  -5.300  1.00  1.18           C  
ATOM    891  NE2 HIS A  59      -7.957  24.650  -5.537  1.00  1.18           N  
ATOM    892  H   HIS A  59      -6.444  22.795  -0.761  1.00  1.18           H  
ATOM    893  HA  HIS A  59      -8.340  25.114  -1.106  1.00  1.18           H  
ATOM    894 1HB  HIS A  59      -8.736  22.279  -2.099  1.00  1.18           H  
ATOM    895 2HB  HIS A  59      -9.938  23.542  -2.162  1.00  1.18           H  
ATOM    896  HD2 HIS A  59      -9.723  25.256  -4.370  1.00  1.18           H  
ATOM    897  HE1 HIS A  59      -6.140  23.573  -5.969  1.00  1.18           H  
ATOM    898  HE2 HIS A  59      -8.063  25.215  -6.372  1.00  1.18           H  
ATOM    899  N   TYR A  60      -9.881  24.256   0.730  1.00  1.07           N  
ATOM    900  CA  TYR A  60     -10.505  23.871   1.999  1.00  1.07           C  
ATOM    901  C   TYR A  60     -12.023  23.763   1.929  1.00  1.07           C  
ATOM    902  O   TYR A  60     -12.668  24.461   1.131  1.00  1.07           O  
ATOM    903  CB  TYR A  60     -10.182  24.907   3.064  1.00  1.07           C  
ATOM    904  CG  TYR A  60      -8.719  25.204   3.241  1.00  1.07           C  
ATOM    905  CD1 TYR A  60      -8.167  26.249   2.506  1.00  1.07           C  
ATOM    906  CD2 TYR A  60      -7.928  24.466   4.096  1.00  1.07           C  
ATOM    907  CE1 TYR A  60      -6.842  26.569   2.639  1.00  1.07           C  
ATOM    908  CE2 TYR A  60      -6.597  24.783   4.220  1.00  1.07           C  
ATOM    909  CZ  TYR A  60      -6.053  25.841   3.501  1.00  1.07           C  
ATOM    910  OH  TYR A  60      -4.712  26.168   3.625  1.00  1.07           O  
ATOM    911  H   TYR A  60     -10.238  25.039   0.202  1.00  1.07           H  
ATOM    912  HA  TYR A  60     -10.122  22.905   2.307  1.00  1.07           H  
ATOM    913 1HB  TYR A  60     -10.679  25.827   2.810  1.00  1.07           H  
ATOM    914 2HB  TYR A  60     -10.588  24.578   4.026  1.00  1.07           H  
ATOM    915  HD1 TYR A  60      -8.796  26.824   1.826  1.00  1.07           H  
ATOM    916  HD2 TYR A  60      -8.354  23.642   4.671  1.00  1.07           H  
ATOM    917  HE1 TYR A  60      -6.418  27.392   2.065  1.00  1.07           H  
ATOM    918  HE2 TYR A  60      -5.987  24.212   4.889  1.00  1.07           H  
ATOM    919  HH  TYR A  60      -4.209  25.401   3.858  1.00  1.07           H  
ATOM    920  N   ALA A  61     -12.591  22.917   2.795  1.00  0.99           N  
ATOM    921  CA  ALA A  61     -14.036  22.843   2.968  1.00  0.99           C  
ATOM    922  C   ALA A  61     -14.489  24.174   3.527  1.00  0.99           C  
ATOM    923  O   ALA A  61     -13.792  24.761   4.354  1.00  0.99           O  
ATOM    924  CB  ALA A  61     -14.435  21.712   3.897  1.00  0.99           C  
ATOM    925  H   ALA A  61     -12.003  22.342   3.399  1.00  0.99           H  
ATOM    926  HA  ALA A  61     -14.501  22.695   1.995  1.00  0.99           H  
ATOM    927 1HB  ALA A  61     -15.516  21.690   4.011  1.00  0.99           H  
ATOM    928 2HB  ALA A  61     -14.100  20.772   3.515  1.00  0.99           H  
ATOM    929 3HB  ALA A  61     -13.989  21.868   4.833  1.00  0.99           H  
ATOM    930  N   GLN A  62     -15.684  24.626   3.173  1.00  0.94           N  
ATOM    931  CA  GLN A  62     -16.160  25.915   3.683  1.00  0.94           C  
ATOM    932  C   GLN A  62     -16.137  26.024   5.208  1.00  0.94           C  
ATOM    933  O   GLN A  62     -15.754  27.057   5.758  1.00  0.94           O  
ATOM    934  CB  GLN A  62     -17.572  26.190   3.167  1.00  0.94           C  
ATOM    935  CG  GLN A  62     -18.164  27.542   3.576  1.00  0.94           C  
ATOM    936  CD  GLN A  62     -17.429  28.765   3.010  1.00  0.94           C  
ATOM    937  OE1 GLN A  62     -17.184  28.894   1.805  1.00  0.94           O  
ATOM    938  NE2 GLN A  62     -17.086  29.694   3.902  1.00  0.94           N  
ATOM    939  H   GLN A  62     -16.245  24.108   2.510  1.00  0.94           H  
ATOM    940  HA  GLN A  62     -15.512  26.686   3.292  1.00  0.94           H  
ATOM    941 1HB  GLN A  62     -17.573  26.142   2.078  1.00  0.94           H  
ATOM    942 2HB  GLN A  62     -18.246  25.413   3.528  1.00  0.94           H  
ATOM    943 1HG  GLN A  62     -19.196  27.583   3.231  1.00  0.94           H  
ATOM    944 2HG  GLN A  62     -18.138  27.609   4.664  1.00  0.94           H  
ATOM    945 1HE2 GLN A  62     -16.616  30.527   3.607  1.00  0.94           H  
ATOM    946 2HE2 GLN A  62     -17.308  29.563   4.870  1.00  0.94           H  
ATOM    947  N   ARG A  63     -16.448  24.932   5.894  1.00  0.90           N  
ATOM    948  CA  ARG A  63     -16.507  24.914   7.353  1.00  0.90           C  
ATOM    949  C   ARG A  63     -15.179  25.217   8.048  1.00  0.90           C  
ATOM    950  O   ARG A  63     -15.171  25.563   9.232  1.00  0.90           O  
ATOM    951  CB  ARG A  63     -17.019  23.570   7.838  1.00  0.90           C  
ATOM    952  CG  ARG A  63     -18.492  23.329   7.559  1.00  0.90           C  
ATOM    953  CD  ARG A  63     -18.928  21.980   7.995  1.00  0.90           C  
ATOM    954  NE  ARG A  63     -20.354  21.769   7.766  1.00  0.90           N  
ATOM    955  CZ  ARG A  63     -20.989  20.596   7.946  1.00  0.90           C  
ATOM    956  NH1 ARG A  63     -20.312  19.546   8.348  1.00  0.90           N  
ATOM    957  NH2 ARG A  63     -22.290  20.503   7.717  1.00  0.90           N  
ATOM    958  H   ARG A  63     -16.698  24.099   5.385  1.00  0.90           H  
ATOM    959  HA  ARG A  63     -17.225  25.674   7.661  1.00  0.90           H  
ATOM    960 1HB  ARG A  63     -16.451  22.770   7.361  1.00  0.90           H  
ATOM    961 2HB  ARG A  63     -16.859  23.484   8.913  1.00  0.90           H  
ATOM    962 1HG  ARG A  63     -19.087  24.069   8.092  1.00  0.90           H  
ATOM    963 2HG  ARG A  63     -18.674  23.419   6.487  1.00  0.90           H  
ATOM    964 1HD  ARG A  63     -18.379  21.227   7.429  1.00  0.90           H  
ATOM    965 2HD  ARG A  63     -18.726  21.849   9.058  1.00  0.90           H  
ATOM    966  HE  ARG A  63     -20.902  22.558   7.457  1.00  0.90           H  
ATOM    967 1HH1 ARG A  63     -19.297  19.623   8.520  1.00  0.90           H  
ATOM    968 2HH1 ARG A  63     -20.775  18.663   8.487  1.00  0.90           H  
ATOM    969 1HH2 ARG A  63     -22.809  21.314   7.408  1.00  0.90           H  
ATOM    970 2HH2 ARG A  63     -22.765  19.623   7.853  1.00  0.90           H  
ATOM    971  N   PHE A  64     -14.059  25.026   7.353  1.00  0.87           N  
ATOM    972  CA  PHE A  64     -12.761  25.255   7.957  1.00  0.87           C  
ATOM    973  C   PHE A  64     -12.022  26.446   7.340  1.00  0.87           C  
ATOM    974  O   PHE A  64     -10.836  26.696   7.631  1.00  0.87           O  
ATOM    975  CB  PHE A  64     -11.947  23.987   7.831  1.00  0.87           C  
ATOM    976  CG  PHE A  64     -12.612  22.841   8.502  1.00  0.87           C  
ATOM    977  CD1 PHE A  64     -13.218  21.907   7.747  1.00  0.87           C  
ATOM    978  CD2 PHE A  64     -12.660  22.716   9.873  1.00  0.87           C  
ATOM    979  CE1 PHE A  64     -13.870  20.840   8.301  1.00  0.87           C  
ATOM    980  CE2 PHE A  64     -13.299  21.649  10.445  1.00  0.87           C  
ATOM    981  CZ  PHE A  64     -13.909  20.704   9.643  1.00  0.87           C  
ATOM    982  H   PHE A  64     -14.099  24.765   6.368  1.00  0.87           H  
ATOM    983  HA  PHE A  64     -12.906  25.465   9.016  1.00  0.87           H  
ATOM    984 1HB  PHE A  64     -11.808  23.740   6.773  1.00  0.87           H  
ATOM    985 2HB  PHE A  64     -10.980  24.140   8.266  1.00  0.87           H  
ATOM    986  HD1 PHE A  64     -13.170  22.027   6.692  1.00  0.87           H  
ATOM    987  HD2 PHE A  64     -12.183  23.472  10.500  1.00  0.87           H  
ATOM    988  HE1 PHE A  64     -14.358  20.092   7.663  1.00  0.87           H  
ATOM    989  HE2 PHE A  64     -13.329  21.556  11.524  1.00  0.87           H  
ATOM    990  HZ  PHE A  64     -14.426  19.852  10.070  1.00  0.87           H  
ATOM    991  N   ARG A  65     -12.694  27.205   6.475  1.00  0.84           N  
ATOM    992  CA  ARG A  65     -11.981  28.318   5.879  1.00  0.84           C  
ATOM    993  C   ARG A  65     -11.729  29.357   6.953  1.00  0.84           C  
ATOM    994  O   ARG A  65     -12.625  29.725   7.709  1.00  0.84           O  
ATOM    995  CB  ARG A  65     -12.733  28.892   4.685  1.00  0.84           C  
ATOM    996  CG  ARG A  65     -12.741  27.944   3.499  1.00  0.84           C  
ATOM    997  CD  ARG A  65     -13.483  28.432   2.312  1.00  0.84           C  
ATOM    998  NE  ARG A  65     -13.592  27.368   1.297  1.00  0.84           N  
ATOM    999  CZ  ARG A  65     -14.285  27.438   0.151  1.00  0.84           C  
ATOM   1000  NH1 ARG A  65     -14.938  28.523  -0.201  1.00  0.84           N  
ATOM   1001  NH2 ARG A  65     -14.294  26.370  -0.609  1.00  0.84           N  
ATOM   1002  H   ARG A  65     -13.675  27.029   6.246  1.00  0.84           H  
ATOM   1003  HA  ARG A  65     -11.019  27.957   5.513  1.00  0.84           H  
ATOM   1004 1HB  ARG A  65     -13.772  29.080   4.962  1.00  0.84           H  
ATOM   1005 2HB  ARG A  65     -12.288  29.836   4.376  1.00  0.84           H  
ATOM   1006 1HG  ARG A  65     -11.716  27.789   3.192  1.00  0.84           H  
ATOM   1007 2HG  ARG A  65     -13.163  27.007   3.804  1.00  0.84           H  
ATOM   1008 1HD  ARG A  65     -14.481  28.738   2.599  1.00  0.84           H  
ATOM   1009 2HD  ARG A  65     -12.958  29.273   1.869  1.00  0.84           H  
ATOM   1010  HE  ARG A  65     -13.128  26.462   1.475  1.00  0.84           H  
ATOM   1011 1HH1 ARG A  65     -14.930  29.336   0.401  1.00  0.84           H  
ATOM   1012 2HH1 ARG A  65     -15.457  28.543  -1.065  1.00  0.84           H  
ATOM   1013 1HH2 ARG A  65     -13.774  25.542  -0.278  1.00  0.84           H  
ATOM   1014 2HH2 ARG A  65     -14.814  26.360  -1.471  1.00  0.84           H  
ATOM   1015  N   GLY A  66     -10.488  29.803   7.046  1.00  0.81           N  
ATOM   1016  CA  GLY A  66     -10.100  30.778   8.053  1.00  0.81           C  
ATOM   1017  C   GLY A  66      -9.648  30.124   9.368  1.00  0.81           C  
ATOM   1018  O   GLY A  66      -9.125  30.812  10.247  1.00  0.81           O  
ATOM   1019  H   GLY A  66      -9.791  29.456   6.402  1.00  0.81           H  
ATOM   1020 1HA  GLY A  66      -9.295  31.398   7.660  1.00  0.81           H  
ATOM   1021 2HA  GLY A  66     -10.940  31.443   8.251  1.00  0.81           H  
ATOM   1022  N   ARG A  67      -9.847  28.803   9.514  1.00  0.78           N  
ATOM   1023  CA  ARG A  67      -9.439  28.133  10.747  1.00  0.78           C  
ATOM   1024  C   ARG A  67      -8.330  27.109  10.525  1.00  0.78           C  
ATOM   1025  O   ARG A  67      -7.511  26.858  11.420  1.00  0.78           O  
ATOM   1026  CB  ARG A  67     -10.609  27.441  11.434  1.00  0.78           C  
ATOM   1027  CG  ARG A  67     -11.694  28.384  11.952  1.00  0.78           C  
ATOM   1028  CD  ARG A  67     -12.778  27.657  12.698  1.00  0.78           C  
ATOM   1029  NE  ARG A  67     -12.328  27.146  14.012  1.00  0.78           N  
ATOM   1030  CZ  ARG A  67     -12.960  26.174  14.716  1.00  0.78           C  
ATOM   1031  NH1 ARG A  67     -14.037  25.604  14.216  1.00  0.78           N  
ATOM   1032  NH2 ARG A  67     -12.505  25.789  15.900  1.00  0.78           N  
ATOM   1033  H   ARG A  67     -10.280  28.258   8.771  1.00  0.78           H  
ATOM   1034  HA  ARG A  67      -9.069  28.895  11.419  1.00  0.78           H  
ATOM   1035 1HB  ARG A  67     -11.080  26.752  10.728  1.00  0.78           H  
ATOM   1036 2HB  ARG A  67     -10.244  26.851  12.275  1.00  0.78           H  
ATOM   1037 1HG  ARG A  67     -11.244  29.121  12.619  1.00  0.78           H  
ATOM   1038 2HG  ARG A  67     -12.153  28.897  11.101  1.00  0.78           H  
ATOM   1039 1HD  ARG A  67     -13.614  28.335  12.867  1.00  0.78           H  
ATOM   1040 2HD  ARG A  67     -13.119  26.809  12.100  1.00  0.78           H  
ATOM   1041  HE  ARG A  67     -11.501  27.559  14.430  1.00  0.78           H  
ATOM   1042 1HH1 ARG A  67     -14.387  25.888  13.315  1.00  0.78           H  
ATOM   1043 2HH1 ARG A  67     -14.514  24.876  14.739  1.00  0.78           H  
ATOM   1044 1HH2 ARG A  67     -11.662  26.227  16.319  1.00  0.78           H  
ATOM   1045 2HH2 ARG A  67     -12.988  25.015  16.404  1.00  0.78           H  
ATOM   1046  N   ILE A  68      -8.310  26.487   9.348  1.00  0.76           N  
ATOM   1047  CA  ILE A  68      -7.301  25.463   9.109  1.00  0.76           C  
ATOM   1048  C   ILE A  68      -6.410  25.738   7.918  1.00  0.76           C  
ATOM   1049  O   ILE A  68      -6.879  26.107   6.844  1.00  0.76           O  
ATOM   1050  CB  ILE A  68      -7.913  24.075   8.965  1.00  0.76           C  
ATOM   1051  CG1 ILE A  68      -8.629  23.759  10.217  1.00  0.76           C  
ATOM   1052  CG2 ILE A  68      -6.869  23.014   8.661  1.00  0.76           C  
ATOM   1053  CD1 ILE A  68      -9.255  22.470  10.188  1.00  0.76           C  
ATOM   1054  H   ILE A  68      -9.023  26.683   8.649  1.00  0.76           H  
ATOM   1055  HA  ILE A  68      -6.658  25.426   9.978  1.00  0.76           H  
ATOM   1056  HB  ILE A  68      -8.640  24.091   8.159  1.00  0.76           H  
ATOM   1057 1HG1 ILE A  68      -7.944  23.826  11.032  1.00  0.76           H  
ATOM   1058 2HG1 ILE A  68      -9.411  24.494  10.364  1.00  0.76           H  
ATOM   1059 1HG2 ILE A  68      -7.358  22.046   8.571  1.00  0.76           H  
ATOM   1060 2HG2 ILE A  68      -6.369  23.245   7.730  1.00  0.76           H  
ATOM   1061 3HG2 ILE A  68      -6.139  22.979   9.465  1.00  0.76           H  
ATOM   1062 1HD1 ILE A  68      -9.787  22.283  11.119  1.00  0.76           H  
ATOM   1063 2HD1 ILE A  68      -9.937  22.405   9.365  1.00  0.76           H  
ATOM   1064 3HD1 ILE A  68      -8.465  21.744  10.062  1.00  0.76           H  
ATOM   1065  N   THR A  69      -5.109  25.572   8.137  1.00  0.76           N  
ATOM   1066  CA  THR A  69      -4.120  25.738   7.086  1.00  0.76           C  
ATOM   1067  C   THR A  69      -3.458  24.406   6.737  1.00  0.76           C  
ATOM   1068  O   THR A  69      -3.031  23.658   7.616  1.00  0.76           O  
ATOM   1069  CB  THR A  69      -3.039  26.761   7.486  1.00  0.76           C  
ATOM   1070  OG1 THR A  69      -3.649  28.045   7.699  1.00  0.76           O  
ATOM   1071  CG2 THR A  69      -1.980  26.870   6.393  1.00  0.76           C  
ATOM   1072  H   THR A  69      -4.814  25.286   9.072  1.00  0.76           H  
ATOM   1073  HA  THR A  69      -4.621  26.113   6.198  1.00  0.76           H  
ATOM   1074  HB  THR A  69      -2.561  26.441   8.413  1.00  0.76           H  
ATOM   1075  HG1 THR A  69      -4.188  28.274   6.934  1.00  0.76           H  
ATOM   1076 1HG2 THR A  69      -1.226  27.596   6.692  1.00  0.76           H  
ATOM   1077 2HG2 THR A  69      -1.503  25.902   6.242  1.00  0.76           H  
ATOM   1078 3HG2 THR A  69      -2.448  27.193   5.463  1.00  0.76           H  
ATOM   1079  N   VAL A  70      -3.393  24.103   5.445  1.00  0.76           N  
ATOM   1080  CA  VAL A  70      -2.754  22.867   4.986  1.00  0.76           C  
ATOM   1081  C   VAL A  70      -1.597  23.168   4.027  1.00  0.76           C  
ATOM   1082  O   VAL A  70      -1.729  23.958   3.076  1.00  0.76           O  
ATOM   1083  CB  VAL A  70      -3.769  21.875   4.359  1.00  0.76           C  
ATOM   1084  CG1 VAL A  70      -3.037  20.651   3.824  1.00  0.76           C  
ATOM   1085  CG2 VAL A  70      -4.787  21.426   5.401  1.00  0.76           C  
ATOM   1086  H   VAL A  70      -3.779  24.761   4.782  1.00  0.76           H  
ATOM   1087  HA  VAL A  70      -2.338  22.367   5.854  1.00  0.76           H  
ATOM   1088  HB  VAL A  70      -4.271  22.344   3.551  1.00  0.76           H  
ATOM   1089 1HG1 VAL A  70      -3.749  19.964   3.370  1.00  0.76           H  
ATOM   1090 2HG1 VAL A  70      -2.314  20.955   3.084  1.00  0.76           H  
ATOM   1091 3HG1 VAL A  70      -2.520  20.150   4.645  1.00  0.76           H  
ATOM   1092 1HG2 VAL A  70      -5.492  20.728   4.950  1.00  0.76           H  
ATOM   1093 2HG2 VAL A  70      -4.256  20.933   6.206  1.00  0.76           H  
ATOM   1094 3HG2 VAL A  70      -5.326  22.272   5.792  1.00  0.76           H  
ATOM   1095  N   SER A  71      -0.465  22.521   4.311  1.00  0.79           N  
ATOM   1096  CA  SER A  71       0.783  22.681   3.572  1.00  0.79           C  
ATOM   1097  C   SER A  71       1.497  21.342   3.406  1.00  0.79           C  
ATOM   1098  O   SER A  71       1.045  20.321   3.927  1.00  0.79           O  
ATOM   1099  CB  SER A  71       1.688  23.658   4.298  1.00  0.79           C  
ATOM   1100  OG  SER A  71       2.111  23.138   5.531  1.00  0.79           O  
ATOM   1101  H   SER A  71      -0.483  21.886   5.113  1.00  0.79           H  
ATOM   1102  HA  SER A  71       0.560  23.089   2.590  1.00  0.79           H  
ATOM   1103 1HB  SER A  71       2.556  23.882   3.679  1.00  0.79           H  
ATOM   1104 2HB  SER A  71       1.152  24.593   4.460  1.00  0.79           H  
ATOM   1105  HG  SER A  71       1.308  22.977   6.040  1.00  0.79           H  
ATOM   1106  N   ALA A  72       2.586  21.329   2.640  1.00  0.83           N  
ATOM   1107  CA  ALA A  72       3.351  20.096   2.484  1.00  0.83           C  
ATOM   1108  C   ALA A  72       4.810  20.371   2.191  1.00  0.83           C  
ATOM   1109  O   ALA A  72       5.161  21.344   1.520  1.00  0.83           O  
ATOM   1110  CB  ALA A  72       2.784  19.231   1.354  1.00  0.83           C  
ATOM   1111  H   ALA A  72       2.907  22.179   2.199  1.00  0.83           H  
ATOM   1112  HA  ALA A  72       3.303  19.552   3.423  1.00  0.83           H  
ATOM   1113 1HB  ALA A  72       3.371  18.311   1.284  1.00  0.83           H  
ATOM   1114 2HB  ALA A  72       1.750  18.978   1.570  1.00  0.83           H  
ATOM   1115 3HB  ALA A  72       2.841  19.770   0.411  1.00  0.83           H  
ATOM   1116  N   ASP A  73       5.648  19.464   2.675  1.00  0.87           N  
ATOM   1117  CA  ASP A  73       7.072  19.463   2.417  1.00  0.87           C  
ATOM   1118  C   ASP A  73       7.466  18.337   1.482  1.00  0.87           C  
ATOM   1119  O   ASP A  73       7.625  17.171   1.886  1.00  0.87           O  
ATOM   1120  CB  ASP A  73       7.870  19.340   3.690  1.00  0.87           C  
ATOM   1121  CG  ASP A  73       9.376  19.345   3.407  1.00  0.87           C  
ATOM   1122  OD1 ASP A  73       9.788  19.518   2.255  1.00  0.87           O  
ATOM   1123  OD2 ASP A  73      10.103  19.064   4.316  1.00  0.87           O  
ATOM   1124  H   ASP A  73       5.255  18.716   3.241  1.00  0.87           H  
ATOM   1125  HA  ASP A  73       7.334  20.407   1.940  1.00  0.87           H  
ATOM   1126 1HB  ASP A  73       7.627  20.170   4.357  1.00  0.87           H  
ATOM   1127 2HB  ASP A  73       7.599  18.413   4.202  1.00  0.87           H  
ATOM   1128  N   LYS A  74       7.654  18.692   0.231  1.00  0.90           N  
ATOM   1129  CA  LYS A  74       7.940  17.733  -0.814  1.00  0.90           C  
ATOM   1130  C   LYS A  74       9.262  16.992  -0.600  1.00  0.90           C  
ATOM   1131  O   LYS A  74       9.436  15.885  -1.122  1.00  0.90           O  
ATOM   1132  CB  LYS A  74       7.929  18.452  -2.157  1.00  0.90           C  
ATOM   1133  CG  LYS A  74       6.543  18.920  -2.524  1.00  0.90           C  
ATOM   1134  CD  LYS A  74       6.499  19.767  -3.766  1.00  0.90           C  
ATOM   1135  CE  LYS A  74       6.686  18.942  -5.028  1.00  0.90           C  
ATOM   1136  NZ  LYS A  74       6.456  19.767  -6.233  1.00  0.90           N  
ATOM   1137  H   LYS A  74       7.551  19.670  -0.009  1.00  0.90           H  
ATOM   1138  HA  LYS A  74       7.140  16.990  -0.818  1.00  0.90           H  
ATOM   1139 1HB  LYS A  74       8.599  19.310  -2.125  1.00  0.90           H  
ATOM   1140 2HB  LYS A  74       8.282  17.778  -2.938  1.00  0.90           H  
ATOM   1141 1HG  LYS A  74       5.931  18.055  -2.694  1.00  0.90           H  
ATOM   1142 2HG  LYS A  74       6.117  19.478  -1.688  1.00  0.90           H  
ATOM   1143 1HD  LYS A  74       5.533  20.273  -3.819  1.00  0.90           H  
ATOM   1144 2HD  LYS A  74       7.281  20.525  -3.717  1.00  0.90           H  
ATOM   1145 1HE  LYS A  74       7.693  18.537  -5.060  1.00  0.90           H  
ATOM   1146 2HE  LYS A  74       5.969  18.119  -5.024  1.00  0.90           H  
ATOM   1147 1HZ  LYS A  74       6.565  19.202  -7.061  1.00  0.90           H  
ATOM   1148 2HZ  LYS A  74       5.475  20.118  -6.168  1.00  0.90           H  
ATOM   1149 3HZ  LYS A  74       7.103  20.539  -6.258  1.00  0.90           H  
ATOM   1150  N   SER A  75      10.207  17.604   0.146  1.00  0.89           N  
ATOM   1151  CA  SER A  75      11.519  16.994   0.335  1.00  0.89           C  
ATOM   1152  C   SER A  75      11.531  15.925   1.427  1.00  0.89           C  
ATOM   1153  O   SER A  75      12.488  15.151   1.525  1.00  0.89           O  
ATOM   1154  CB  SER A  75      12.571  18.058   0.616  1.00  0.89           C  
ATOM   1155  OG  SER A  75      12.408  18.667   1.869  1.00  0.89           O  
ATOM   1156  H   SER A  75      10.004  18.486   0.634  1.00  0.89           H  
ATOM   1157  HA  SER A  75      11.795  16.507  -0.600  1.00  0.89           H  
ATOM   1158 1HB  SER A  75      13.560  17.610   0.558  1.00  0.89           H  
ATOM   1159 2HB  SER A  75      12.515  18.819  -0.159  1.00  0.89           H  
ATOM   1160  HG  SER A  75      11.465  18.966   1.931  1.00  0.89           H  
ATOM   1161  N   THR A  76      10.473  15.877   2.242  1.00  0.86           N  
ATOM   1162  CA  THR A  76      10.367  14.877   3.297  1.00  0.86           C  
ATOM   1163  C   THR A  76       9.102  14.062   3.099  1.00  0.86           C  
ATOM   1164  O   THR A  76       8.822  13.130   3.851  1.00  0.86           O  
ATOM   1165  CB  THR A  76      10.417  15.479   4.722  1.00  0.86           C  
ATOM   1166  OG1 THR A  76       9.349  16.409   4.919  1.00  0.86           O  
ATOM   1167  CG2 THR A  76      11.733  16.177   4.950  1.00  0.86           C  
ATOM   1168  H   THR A  76       9.708  16.539   2.119  1.00  0.86           H  
ATOM   1169  HA  THR A  76      11.210  14.193   3.212  1.00  0.86           H  
ATOM   1170  HB  THR A  76      10.310  14.672   5.442  1.00  0.86           H  
ATOM   1171  HG1 THR A  76       9.661  17.324   4.680  1.00  0.86           H  
ATOM   1172 1HG2 THR A  76      11.762  16.583   5.959  1.00  0.86           H  
ATOM   1173 2HG2 THR A  76      12.550  15.469   4.816  1.00  0.86           H  
ATOM   1174 3HG2 THR A  76      11.836  16.994   4.231  1.00  0.86           H  
ATOM   1175  N   ARG A  77       8.337  14.428   2.069  1.00  0.81           N  
ATOM   1176  CA  ARG A  77       7.071  13.800   1.725  1.00  0.81           C  
ATOM   1177  C   ARG A  77       6.088  13.823   2.881  1.00  0.81           C  
ATOM   1178  O   ARG A  77       5.455  12.812   3.204  1.00  0.81           O  
ATOM   1179  CB  ARG A  77       7.269  12.373   1.230  1.00  0.81           C  
ATOM   1180  CG  ARG A  77       8.076  12.255  -0.045  1.00  0.81           C  
ATOM   1181  CD  ARG A  77       8.075  10.861  -0.573  1.00  0.81           C  
ATOM   1182  NE  ARG A  77       8.792  10.767  -1.848  1.00  0.81           N  
ATOM   1183  CZ  ARG A  77       8.824   9.666  -2.639  1.00  0.81           C  
ATOM   1184  NH1 ARG A  77       8.168   8.584  -2.311  1.00  0.81           N  
ATOM   1185  NH2 ARG A  77       9.515   9.665  -3.763  1.00  0.81           N  
ATOM   1186  H   ARG A  77       8.616  15.234   1.522  1.00  0.81           H  
ATOM   1187  HA  ARG A  77       6.647  14.373   0.904  1.00  0.81           H  
ATOM   1188 1HB  ARG A  77       7.753  11.768   1.994  1.00  0.81           H  
ATOM   1189 2HB  ARG A  77       6.301  11.921   1.040  1.00  0.81           H  
ATOM   1190 1HG  ARG A  77       7.654  12.914  -0.803  1.00  0.81           H  
ATOM   1191 2HG  ARG A  77       9.107  12.550   0.152  1.00  0.81           H  
ATOM   1192 1HD  ARG A  77       8.570  10.206   0.146  1.00  0.81           H  
ATOM   1193 2HD  ARG A  77       7.060  10.515  -0.715  1.00  0.81           H  
ATOM   1194  HE  ARG A  77       9.319  11.578  -2.148  1.00  0.81           H  
ATOM   1195 1HH1 ARG A  77       7.625   8.549  -1.455  1.00  0.81           H  
ATOM   1196 2HH1 ARG A  77       8.209   7.762  -2.943  1.00  0.81           H  
ATOM   1197 1HH2 ARG A  77      10.031  10.483  -4.047  1.00  0.81           H  
ATOM   1198 2HH2 ARG A  77       9.521   8.819  -4.337  1.00  0.81           H  
ATOM   1199  N   THR A  78       5.965  14.997   3.505  1.00  0.75           N  
ATOM   1200  CA  THR A  78       5.053  15.142   4.632  1.00  0.75           C  
ATOM   1201  C   THR A  78       4.020  16.248   4.457  1.00  0.75           C  
ATOM   1202  O   THR A  78       4.352  17.394   4.137  1.00  0.75           O  
ATOM   1203  CB  THR A  78       5.839  15.403   5.933  1.00  0.75           C  
ATOM   1204  OG1 THR A  78       6.737  14.304   6.182  1.00  0.75           O  
ATOM   1205  CG2 THR A  78       4.888  15.513   7.120  1.00  0.75           C  
ATOM   1206  H   THR A  78       6.528  15.783   3.171  1.00  0.75           H  
ATOM   1207  HA  THR A  78       4.513  14.211   4.742  1.00  0.75           H  
ATOM   1208  HB  THR A  78       6.415  16.322   5.832  1.00  0.75           H  
ATOM   1209  HG1 THR A  78       7.327  14.178   5.422  1.00  0.75           H  
ATOM   1210 1HG2 THR A  78       5.462  15.683   8.026  1.00  0.75           H  
ATOM   1211 2HG2 THR A  78       4.197  16.332   6.975  1.00  0.75           H  
ATOM   1212 3HG2 THR A  78       4.334  14.598   7.222  1.00  0.75           H  
ATOM   1213  N   ALA A  79       2.754  15.910   4.681  1.00  0.70           N  
ATOM   1214  CA  ALA A  79       1.702  16.914   4.636  1.00  0.70           C  
ATOM   1215  C   ALA A  79       1.439  17.377   6.057  1.00  0.70           C  
ATOM   1216  O   ALA A  79       1.544  16.595   7.008  1.00  0.70           O  
ATOM   1217  CB  ALA A  79       0.434  16.390   3.982  1.00  0.70           C  
ATOM   1218  H   ALA A  79       2.538  14.945   4.928  1.00  0.70           H  
ATOM   1219  HA  ALA A  79       2.052  17.766   4.063  1.00  0.70           H  
ATOM   1220 1HB  ALA A  79      -0.314  17.183   3.972  1.00  0.70           H  
ATOM   1221 2HB  ALA A  79       0.648  16.081   2.961  1.00  0.70           H  
ATOM   1222 3HB  ALA A  79       0.053  15.544   4.538  1.00  0.70           H  
ATOM   1223  N   TYR A  80       1.077  18.635   6.213  1.00  0.67           N  
ATOM   1224  CA  TYR A  80       0.759  19.140   7.535  1.00  0.67           C  
ATOM   1225  C   TYR A  80      -0.553  19.885   7.568  1.00  0.67           C  
ATOM   1226  O   TYR A  80      -0.869  20.677   6.676  1.00  0.67           O  
ATOM   1227  CB  TYR A  80       1.840  20.106   8.017  1.00  0.67           C  
ATOM   1228  CG  TYR A  80       3.221  19.535   8.159  1.00  0.67           C  
ATOM   1229  CD1 TYR A  80       4.084  19.489   7.060  1.00  0.67           C  
ATOM   1230  CD2 TYR A  80       3.642  19.090   9.395  1.00  0.67           C  
ATOM   1231  CE1 TYR A  80       5.365  18.998   7.219  1.00  0.67           C  
ATOM   1232  CE2 TYR A  80       4.915  18.603   9.554  1.00  0.67           C  
ATOM   1233  CZ  TYR A  80       5.778  18.556   8.483  1.00  0.67           C  
ATOM   1234  OH  TYR A  80       7.056  18.072   8.667  1.00  0.67           O  
ATOM   1235  H   TYR A  80       1.021  19.246   5.402  1.00  0.67           H  
ATOM   1236  HA  TYR A  80       0.675  18.304   8.227  1.00  0.67           H  
ATOM   1237 1HB  TYR A  80       1.897  20.946   7.322  1.00  0.67           H  
ATOM   1238 2HB  TYR A  80       1.542  20.510   8.986  1.00  0.67           H  
ATOM   1239  HD1 TYR A  80       3.750  19.845   6.081  1.00  0.67           H  
ATOM   1240  HD2 TYR A  80       2.963  19.135  10.247  1.00  0.67           H  
ATOM   1241  HE1 TYR A  80       6.046  18.959   6.368  1.00  0.67           H  
ATOM   1242  HE2 TYR A  80       5.244  18.257  10.533  1.00  0.67           H  
ATOM   1243  HH  TYR A  80       7.501  18.003   7.819  1.00  0.67           H  
ATOM   1244  N   MET A  81      -1.277  19.702   8.656  1.00  0.65           N  
ATOM   1245  CA  MET A  81      -2.498  20.444   8.885  1.00  0.65           C  
ATOM   1246  C   MET A  81      -2.426  21.187  10.203  1.00  0.65           C  
ATOM   1247  O   MET A  81      -2.131  20.598  11.245  1.00  0.65           O  
ATOM   1248  CB  MET A  81      -3.670  19.489   8.869  1.00  0.65           C  
ATOM   1249  CG  MET A  81      -4.963  20.107   9.103  1.00  0.65           C  
ATOM   1250  SD  MET A  81      -6.249  18.933   8.955  1.00  0.65           S  
ATOM   1251  CE  MET A  81      -5.814  17.907  10.341  1.00  0.65           C  
ATOM   1252  H   MET A  81      -0.988  19.000   9.337  1.00  0.65           H  
ATOM   1253  HA  MET A  81      -2.624  21.182   8.095  1.00  0.65           H  
ATOM   1254 1HB  MET A  81      -3.718  19.009   7.897  1.00  0.65           H  
ATOM   1255 2HB  MET A  81      -3.515  18.707   9.612  1.00  0.65           H  
ATOM   1256 1HG  MET A  81      -4.980  20.534  10.086  1.00  0.65           H  
ATOM   1257 2HG  MET A  81      -5.114  20.890   8.382  1.00  0.65           H  
ATOM   1258 1HE  MET A  81      -6.486  17.081  10.389  1.00  0.65           H  
ATOM   1259 2HE  MET A  81      -4.807  17.534  10.203  1.00  0.65           H  
ATOM   1260 3HE  MET A  81      -5.860  18.477  11.263  1.00  0.65           H  
ATOM   1261  N   GLU A  82      -2.694  22.484  10.165  1.00  0.65           N  
ATOM   1262  CA  GLU A  82      -2.655  23.289  11.374  1.00  0.65           C  
ATOM   1263  C   GLU A  82      -4.017  23.853  11.695  1.00  0.65           C  
ATOM   1264  O   GLU A  82      -4.634  24.538  10.879  1.00  0.65           O  
ATOM   1265  CB  GLU A  82      -1.643  24.433  11.235  1.00  0.65           C  
ATOM   1266  CG  GLU A  82      -1.509  25.332  12.468  1.00  0.65           C  
ATOM   1267  CD  GLU A  82      -0.476  26.439  12.286  1.00  0.65           C  
ATOM   1268  OE1 GLU A  82       0.168  26.464  11.262  1.00  0.65           O  
ATOM   1269  OE2 GLU A  82      -0.342  27.256  13.168  1.00  0.65           O  
ATOM   1270  H   GLU A  82      -2.911  22.925   9.274  1.00  0.65           H  
ATOM   1271  HA  GLU A  82      -2.355  22.660  12.209  1.00  0.65           H  
ATOM   1272 1HB  GLU A  82      -0.659  24.015  11.020  1.00  0.65           H  
ATOM   1273 2HB  GLU A  82      -1.923  25.060  10.388  1.00  0.65           H  
ATOM   1274 1HG  GLU A  82      -2.478  25.787  12.681  1.00  0.65           H  
ATOM   1275 2HG  GLU A  82      -1.236  24.714  13.327  1.00  0.65           H  
ATOM   1276  N   LEU A  83      -4.479  23.558  12.898  1.00  0.66           N  
ATOM   1277  CA  LEU A  83      -5.760  24.049  13.367  1.00  0.66           C  
ATOM   1278  C   LEU A  83      -5.511  25.184  14.333  1.00  0.66           C  
ATOM   1279  O   LEU A  83      -4.737  25.034  15.286  1.00  0.66           O  
ATOM   1280  CB  LEU A  83      -6.538  22.946  14.098  1.00  0.66           C  
ATOM   1281  CG  LEU A  83      -7.336  21.926  13.277  1.00  0.66           C  
ATOM   1282  CD1 LEU A  83      -6.424  21.203  12.339  1.00  0.66           C  
ATOM   1283  CD2 LEU A  83      -8.014  20.929  14.200  1.00  0.66           C  
ATOM   1284  H   LEU A  83      -3.911  22.981  13.518  1.00  0.66           H  
ATOM   1285  HA  LEU A  83      -6.337  24.428  12.529  1.00  0.66           H  
ATOM   1286 1HB  LEU A  83      -5.829  22.393  14.644  1.00  0.66           H  
ATOM   1287 2HB  LEU A  83      -7.220  23.430  14.795  1.00  0.66           H  
ATOM   1288  HG  LEU A  83      -8.084  22.431  12.726  1.00  0.66           H  
ATOM   1289 1HD1 LEU A  83      -7.006  20.493  11.762  1.00  0.66           H  
ATOM   1290 2HD1 LEU A  83      -5.969  21.915  11.675  1.00  0.66           H  
ATOM   1291 3HD1 LEU A  83      -5.649  20.675  12.899  1.00  0.66           H  
ATOM   1292 1HD2 LEU A  83      -8.579  20.229  13.601  1.00  0.66           H  
ATOM   1293 2HD2 LEU A  83      -7.267  20.391  14.782  1.00  0.66           H  
ATOM   1294 3HD2 LEU A  83      -8.693  21.451  14.871  1.00  0.66           H  
ATOM   1295  N   THR A  84      -6.196  26.297  14.120  1.00  0.68           N  
ATOM   1296  CA  THR A  84      -6.087  27.447  14.998  1.00  0.68           C  
ATOM   1297  C   THR A  84      -7.038  27.244  16.151  1.00  0.68           C  
ATOM   1298  O   THR A  84      -7.523  26.133  16.350  1.00  0.68           O  
ATOM   1299  CB  THR A  84      -6.395  28.770  14.272  1.00  0.68           C  
ATOM   1300  OG1 THR A  84      -6.032  29.868  15.121  1.00  0.68           O  
ATOM   1301  CG2 THR A  84      -7.900  28.883  13.945  1.00  0.68           C  
ATOM   1302  H   THR A  84      -6.789  26.375  13.290  1.00  0.68           H  
ATOM   1303  HA  THR A  84      -5.073  27.498  15.394  1.00  0.68           H  
ATOM   1304  HB  THR A  84      -5.820  28.809  13.346  1.00  0.68           H  
ATOM   1305  HG1 THR A  84      -6.099  30.687  14.615  1.00  0.68           H  
ATOM   1306 1HG2 THR A  84      -8.079  29.819  13.417  1.00  0.68           H  
ATOM   1307 2HG2 THR A  84      -8.173  28.064  13.337  1.00  0.68           H  
ATOM   1308 3HG2 THR A  84      -8.525  28.864  14.818  1.00  0.68           H  
ATOM   1309  N   SER A  85      -7.283  28.307  16.912  1.00  0.69           N  
ATOM   1310  CA  SER A  85      -8.094  28.236  18.113  1.00  0.69           C  
ATOM   1311  C   SER A  85      -9.141  27.128  18.037  1.00  0.69           C  
ATOM   1312  O   SER A  85     -10.152  27.229  17.320  1.00  0.69           O  
ATOM   1313  CB  SER A  85      -8.811  29.562  18.262  1.00  0.69           C  
ATOM   1314  OG  SER A  85      -9.727  29.527  19.315  1.00  0.69           O  
ATOM   1315  H   SER A  85      -6.847  29.175  16.628  1.00  0.69           H  
ATOM   1316  HA  SER A  85      -7.440  28.052  18.966  1.00  0.69           H  
ATOM   1317 1HB  SER A  85      -8.083  30.354  18.432  1.00  0.69           H  
ATOM   1318 2HB  SER A  85      -9.332  29.788  17.334  1.00  0.69           H  
ATOM   1319  HG  SER A  85     -10.122  28.645  19.286  1.00  0.69           H  
ATOM   1320  N   LEU A  86      -8.907  26.126  18.878  1.00  0.70           N  
ATOM   1321  CA  LEU A  86      -9.713  24.927  19.005  1.00  0.70           C  
ATOM   1322  C   LEU A  86     -10.927  25.087  19.887  1.00  0.70           C  
ATOM   1323  O   LEU A  86     -10.908  25.808  20.888  1.00  0.70           O  
ATOM   1324  CB  LEU A  86      -8.824  23.811  19.552  1.00  0.70           C  
ATOM   1325  CG  LEU A  86      -7.688  23.359  18.657  1.00  0.70           C  
ATOM   1326  CD1 LEU A  86      -6.785  22.445  19.425  1.00  0.70           C  
ATOM   1327  CD2 LEU A  86      -8.269  22.634  17.480  1.00  0.70           C  
ATOM   1328  H   LEU A  86      -8.027  26.162  19.395  1.00  0.70           H  
ATOM   1329  HA  LEU A  86     -10.053  24.645  18.007  1.00  0.70           H  
ATOM   1330 1HB  LEU A  86      -8.383  24.148  20.492  1.00  0.70           H  
ATOM   1331 2HB  LEU A  86      -9.446  22.963  19.755  1.00  0.70           H  
ATOM   1332  HG  LEU A  86      -7.116  24.215  18.308  1.00  0.70           H  
ATOM   1333 1HD1 LEU A  86      -5.986  22.129  18.791  1.00  0.70           H  
ATOM   1334 2HD1 LEU A  86      -6.377  22.993  20.275  1.00  0.70           H  
ATOM   1335 3HD1 LEU A  86      -7.335  21.583  19.772  1.00  0.70           H  
ATOM   1336 1HD2 LEU A  86      -7.467  22.300  16.844  1.00  0.70           H  
ATOM   1337 2HD2 LEU A  86      -8.843  21.775  17.824  1.00  0.70           H  
ATOM   1338 3HD2 LEU A  86      -8.924  23.312  16.924  1.00  0.70           H  
ATOM   1339  N   THR A  87     -11.976  24.366  19.538  1.00  0.70           N  
ATOM   1340  CA  THR A  87     -13.198  24.320  20.320  1.00  0.70           C  
ATOM   1341  C   THR A  87     -13.487  22.883  20.751  1.00  0.70           C  
ATOM   1342  O   THR A  87     -12.916  21.944  20.206  1.00  0.70           O  
ATOM   1343  CB  THR A  87     -14.349  24.934  19.493  1.00  0.70           C  
ATOM   1344  OG1 THR A  87     -14.523  24.182  18.269  1.00  0.70           O  
ATOM   1345  CG2 THR A  87     -14.043  26.402  19.161  1.00  0.70           C  
ATOM   1346  H   THR A  87     -11.945  23.830  18.660  1.00  0.70           H  
ATOM   1347  HA  THR A  87     -13.064  24.921  21.220  1.00  0.70           H  
ATOM   1348  HB  THR A  87     -15.272  24.887  20.067  1.00  0.70           H  
ATOM   1349  HG1 THR A  87     -13.654  23.995  17.851  1.00  0.70           H  
ATOM   1350 1HG2 THR A  87     -14.864  26.822  18.582  1.00  0.70           H  
ATOM   1351 2HG2 THR A  87     -13.924  26.965  20.086  1.00  0.70           H  
ATOM   1352 3HG2 THR A  87     -13.127  26.468  18.582  1.00  0.70           H  
ATOM   1353  N   SER A  88     -14.398  22.671  21.702  1.00  0.69           N  
ATOM   1354  CA  SER A  88     -14.693  21.291  22.117  1.00  0.69           C  
ATOM   1355  C   SER A  88     -15.255  20.453  20.960  1.00  0.69           C  
ATOM   1356  O   SER A  88     -15.062  19.234  20.891  1.00  0.69           O  
ATOM   1357  CB  SER A  88     -15.666  21.306  23.275  1.00  0.69           C  
ATOM   1358  OG  SER A  88     -16.916  21.806  22.880  1.00  0.69           O  
ATOM   1359  H   SER A  88     -14.865  23.450  22.145  1.00  0.69           H  
ATOM   1360  HA  SER A  88     -13.768  20.830  22.459  1.00  0.69           H  
ATOM   1361 1HB  SER A  88     -15.781  20.297  23.671  1.00  0.69           H  
ATOM   1362 2HB  SER A  88     -15.261  21.925  24.074  1.00  0.69           H  
ATOM   1363  HG  SER A  88     -17.337  21.101  22.378  1.00  0.69           H  
ATOM   1364  N   ALA A  89     -15.863  21.144  19.994  1.00  0.68           N  
ATOM   1365  CA  ALA A  89     -16.458  20.568  18.791  1.00  0.68           C  
ATOM   1366  C   ALA A  89     -15.404  19.961  17.874  1.00  0.68           C  
ATOM   1367  O   ALA A  89     -15.733  19.197  16.966  1.00  0.68           O  
ATOM   1368  CB  ALA A  89     -17.228  21.627  18.024  1.00  0.68           C  
ATOM   1369  H   ALA A  89     -15.940  22.143  20.123  1.00  0.68           H  
ATOM   1370  HA  ALA A  89     -17.140  19.776  19.097  1.00  0.68           H  
ATOM   1371 1HB  ALA A  89     -17.685  21.176  17.143  1.00  0.68           H  
ATOM   1372 2HB  ALA A  89     -18.004  22.049  18.661  1.00  0.68           H  
ATOM   1373 3HB  ALA A  89     -16.539  22.415  17.714  1.00  0.68           H  
ATOM   1374  N   ASP A  90     -14.140  20.322  18.089  1.00  0.66           N  
ATOM   1375  CA  ASP A  90     -13.069  19.846  17.246  1.00  0.66           C  
ATOM   1376  C   ASP A  90     -12.468  18.541  17.766  1.00  0.66           C  
ATOM   1377  O   ASP A  90     -11.551  17.993  17.140  1.00  0.66           O  
ATOM   1378  CB  ASP A  90     -11.992  20.934  17.116  1.00  0.66           C  
ATOM   1379  CG  ASP A  90     -12.503  22.184  16.375  1.00  0.66           C  
ATOM   1380  OD1 ASP A  90     -13.091  22.057  15.299  1.00  0.66           O  
ATOM   1381  OD2 ASP A  90     -12.348  23.283  16.927  1.00  0.66           O  
ATOM   1382  H   ASP A  90     -13.901  20.931  18.868  1.00  0.66           H  
ATOM   1383  HA  ASP A  90     -13.481  19.647  16.267  1.00  0.66           H  
ATOM   1384 1HB  ASP A  90     -11.654  21.225  18.111  1.00  0.66           H  
ATOM   1385 2HB  ASP A  90     -11.129  20.536  16.584  1.00  0.66           H  
ATOM   1386  N   THR A  91     -12.973  18.018  18.898  1.00  0.64           N  
ATOM   1387  CA  THR A  91     -12.457  16.728  19.333  1.00  0.64           C  
ATOM   1388  C   THR A  91     -12.820  15.711  18.264  1.00  0.64           C  
ATOM   1389  O   THR A  91     -13.994  15.554  17.922  1.00  0.64           O  
ATOM   1390  CB  THR A  91     -13.039  16.283  20.684  1.00  0.64           C  
ATOM   1391  OG1 THR A  91     -12.694  17.232  21.723  1.00  0.64           O  
ATOM   1392  CG2 THR A  91     -12.591  14.849  21.040  1.00  0.64           C  
ATOM   1393  H   THR A  91     -13.713  18.483  19.430  1.00  0.64           H  
ATOM   1394  HA  THR A  91     -11.379  16.794  19.412  1.00  0.64           H  
ATOM   1395  HB  THR A  91     -14.127  16.278  20.601  1.00  0.64           H  
ATOM   1396  HG1 THR A  91     -13.269  18.016  21.621  1.00  0.64           H  
ATOM   1397 1HG2 THR A  91     -13.046  14.554  21.984  1.00  0.64           H  
ATOM   1398 2HG2 THR A  91     -12.917  14.169  20.253  1.00  0.64           H  
ATOM   1399 3HG2 THR A  91     -11.538  14.782  21.122  1.00  0.64           H  
ATOM   1400  N   ALA A  92     -11.817  15.027  17.732  1.00  0.62           N  
ATOM   1401  CA  ALA A  92     -12.060  14.092  16.636  1.00  0.62           C  
ATOM   1402  C   ALA A  92     -10.831  13.307  16.248  1.00  0.62           C  
ATOM   1403  O   ALA A  92      -9.708  13.625  16.653  1.00  0.62           O  
ATOM   1404  CB  ALA A  92     -12.553  14.824  15.408  1.00  0.62           C  
ATOM   1405  H   ALA A  92     -10.879  15.189  18.100  1.00  0.62           H  
ATOM   1406  HA  ALA A  92     -12.816  13.382  16.960  1.00  0.62           H  
ATOM   1407 1HB  ALA A  92     -12.736  14.106  14.624  1.00  0.62           H  
ATOM   1408 2HB  ALA A  92     -13.466  15.372  15.604  1.00  0.62           H  
ATOM   1409 3HB  ALA A  92     -11.791  15.505  15.104  1.00  0.62           H  
ATOM   1410  N   MET A  93     -11.040  12.311  15.402  1.00  0.61           N  
ATOM   1411  CA  MET A  93      -9.923  11.631  14.792  1.00  0.61           C  
ATOM   1412  C   MET A  93      -9.727  12.268  13.419  1.00  0.61           C  
ATOM   1413  O   MET A  93     -10.682  12.489  12.672  1.00  0.61           O  
ATOM   1414  CB  MET A  93     -10.205  10.145  14.677  1.00  0.61           C  
ATOM   1415  CG  MET A  93     -10.276   9.435  16.003  1.00  0.61           C  
ATOM   1416  SD  MET A  93     -11.831   9.809  16.874  1.00  0.61           S  
ATOM   1417  CE  MET A  93     -13.023   8.949  15.853  1.00  0.61           C  
ATOM   1418  H   MET A  93     -11.988  12.053  15.135  1.00  0.61           H  
ATOM   1419  HA  MET A  93      -9.029  11.792  15.382  1.00  0.61           H  
ATOM   1420 1HB  MET A  93     -11.156   9.996  14.164  1.00  0.61           H  
ATOM   1421 2HB  MET A  93      -9.428   9.674  14.074  1.00  0.61           H  
ATOM   1422 1HG  MET A  93     -10.212   8.359  15.847  1.00  0.61           H  
ATOM   1423 2HG  MET A  93      -9.437   9.746  16.622  1.00  0.61           H  
ATOM   1424 1HE  MET A  93     -14.015   9.101  16.248  1.00  0.61           H  
ATOM   1425 2HE  MET A  93     -12.980   9.336  14.839  1.00  0.61           H  
ATOM   1426 3HE  MET A  93     -12.795   7.886  15.838  1.00  0.61           H  
ATOM   1427  N   TYR A  94      -8.499  12.589  13.090  1.00  0.62           N  
ATOM   1428  CA  TYR A  94      -8.197  13.227  11.824  1.00  0.62           C  
ATOM   1429  C   TYR A  94      -7.464  12.247  10.955  1.00  0.62           C  
ATOM   1430  O   TYR A  94      -6.605  11.514  11.446  1.00  0.62           O  
ATOM   1431  CB  TYR A  94      -7.367  14.479  12.110  1.00  0.62           C  
ATOM   1432  CG  TYR A  94      -8.188  15.547  12.853  1.00  0.62           C  
ATOM   1433  CD1 TYR A  94      -8.441  15.446  14.217  1.00  0.62           C  
ATOM   1434  CD2 TYR A  94      -8.663  16.619  12.174  1.00  0.62           C  
ATOM   1435  CE1 TYR A  94      -9.206  16.427  14.845  1.00  0.62           C  
ATOM   1436  CE2 TYR A  94      -9.389  17.590  12.802  1.00  0.62           C  
ATOM   1437  CZ  TYR A  94      -9.677  17.502  14.126  1.00  0.62           C  
ATOM   1438  OH  TYR A  94     -10.455  18.498  14.736  1.00  0.62           O  
ATOM   1439  H   TYR A  94      -7.753  12.402  13.748  1.00  0.62           H  
ATOM   1440  HA  TYR A  94      -9.121  13.505  11.321  1.00  0.62           H  
ATOM   1441 1HB  TYR A  94      -6.501  14.218  12.723  1.00  0.62           H  
ATOM   1442 2HB  TYR A  94      -7.005  14.900  11.175  1.00  0.62           H  
ATOM   1443  HD1 TYR A  94      -8.069  14.591  14.789  1.00  0.62           H  
ATOM   1444  HD2 TYR A  94      -8.464  16.693  11.124  1.00  0.62           H  
ATOM   1445  HE1 TYR A  94      -9.447  16.348  15.894  1.00  0.62           H  
ATOM   1446  HE2 TYR A  94      -9.760  18.433  12.243  1.00  0.62           H  
ATOM   1447  HH  TYR A  94     -10.711  18.217  15.646  1.00  0.62           H  
ATOM   1448  N   TYR A  95      -7.776  12.226   9.665  1.00  0.65           N  
ATOM   1449  CA  TYR A  95      -7.078  11.293   8.797  1.00  0.65           C  
ATOM   1450  C   TYR A  95      -6.540  11.964   7.556  1.00  0.65           C  
ATOM   1451  O   TYR A  95      -7.167  12.838   6.957  1.00  0.65           O  
ATOM   1452  CB  TYR A  95      -7.972  10.124   8.359  1.00  0.65           C  
ATOM   1453  CG  TYR A  95      -8.576   9.305   9.462  1.00  0.65           C  
ATOM   1454  CD1 TYR A  95      -9.775   9.717  10.047  1.00  0.65           C  
ATOM   1455  CD2 TYR A  95      -7.971   8.131   9.869  1.00  0.65           C  
ATOM   1456  CE1 TYR A  95     -10.353   8.956  11.034  1.00  0.65           C  
ATOM   1457  CE2 TYR A  95      -8.553   7.368  10.863  1.00  0.65           C  
ATOM   1458  CZ  TYR A  95      -9.744   7.778  11.442  1.00  0.65           C  
ATOM   1459  OH  TYR A  95     -10.338   7.010  12.418  1.00  0.65           O  
ATOM   1460  H   TYR A  95      -8.495  12.855   9.309  1.00  0.65           H  
ATOM   1461  HA  TYR A  95      -6.233  10.884   9.332  1.00  0.65           H  
ATOM   1462 1HB  TYR A  95      -8.743  10.455   7.742  1.00  0.65           H  
ATOM   1463 2HB  TYR A  95      -7.367   9.449   7.751  1.00  0.65           H  
ATOM   1464  HD1 TYR A  95     -10.259  10.639   9.725  1.00  0.65           H  
ATOM   1465  HD2 TYR A  95      -7.036   7.802   9.404  1.00  0.65           H  
ATOM   1466  HE1 TYR A  95     -11.283   9.269  11.487  1.00  0.65           H  
ATOM   1467  HE2 TYR A  95      -8.076   6.439  11.184  1.00  0.65           H  
ATOM   1468  HH  TYR A  95     -11.221   7.369  12.613  1.00  0.65           H  
ATOM   1469  N   CYS A  96      -5.383  11.491   7.167  1.00  0.72           N  
ATOM   1470  CA  CYS A  96      -4.673  11.858   5.957  1.00  0.72           C  
ATOM   1471  C   CYS A  96      -4.892  10.792   4.907  1.00  0.72           C  
ATOM   1472  O   CYS A  96      -4.791   9.596   5.206  1.00  0.72           O  
ATOM   1473  CB  CYS A  96      -3.215  11.990   6.279  1.00  0.72           C  
ATOM   1474  SG  CYS A  96      -2.137  12.342   4.982  1.00  0.72           S  
ATOM   1475  H   CYS A  96      -4.939  10.810   7.779  1.00  0.72           H  
ATOM   1476  HA  CYS A  96      -5.051  12.813   5.593  1.00  0.72           H  
ATOM   1477 1HB  CYS A  96      -3.103  12.767   7.023  1.00  0.72           H  
ATOM   1478 2HB  CYS A  96      -2.885  11.060   6.732  1.00  0.72           H  
ATOM   1479  N   ALA A  97      -5.220  11.201   3.690  1.00  0.85           N  
ATOM   1480  CA  ALA A  97      -5.463  10.213   2.652  1.00  0.85           C  
ATOM   1481  C   ALA A  97      -4.997  10.673   1.284  1.00  0.85           C  
ATOM   1482  O   ALA A  97      -4.937  11.865   1.001  1.00  0.85           O  
ATOM   1483  CB  ALA A  97      -6.929   9.890   2.637  1.00  0.85           C  
ATOM   1484  H   ALA A  97      -5.335  12.197   3.511  1.00  0.85           H  
ATOM   1485  HA  ALA A  97      -4.912   9.314   2.903  1.00  0.85           H  
ATOM   1486 1HB  ALA A  97      -7.126   9.108   1.913  1.00  0.85           H  
ATOM   1487 2HB  ALA A  97      -7.172   9.550   3.610  1.00  0.85           H  
ATOM   1488 3HB  ALA A  97      -7.506  10.778   2.402  1.00  0.85           H  
ATOM   1489  N   ARG A  98      -4.693   9.714   0.421  1.00  1.07           N  
ATOM   1490  CA  ARG A  98      -4.205  10.023  -0.919  1.00  1.07           C  
ATOM   1491  C   ARG A  98      -5.085   9.442  -2.015  1.00  1.07           C  
ATOM   1492  O   ARG A  98      -5.501   8.276  -1.943  1.00  1.07           O  
ATOM   1493  CB  ARG A  98      -2.795   9.488  -1.094  1.00  1.07           C  
ATOM   1494  CG  ARG A  98      -2.173   9.779  -2.452  1.00  1.07           C  
ATOM   1495  CD  ARG A  98      -0.756   9.339  -2.538  1.00  1.07           C  
ATOM   1496  NE  ARG A  98      -0.662   7.924  -2.372  1.00  1.07           N  
ATOM   1497  CZ  ARG A  98      -0.910   7.034  -3.352  1.00  1.07           C  
ATOM   1498  NH1 ARG A  98      -1.280   7.449  -4.535  1.00  1.07           N  
ATOM   1499  NH2 ARG A  98      -0.808   5.750  -3.113  1.00  1.07           N  
ATOM   1500  H   ARG A  98      -4.788   8.742   0.719  1.00  1.07           H  
ATOM   1501  HA  ARG A  98      -4.185  11.105  -1.041  1.00  1.07           H  
ATOM   1502 1HB  ARG A  98      -2.147   9.913  -0.336  1.00  1.07           H  
ATOM   1503 2HB  ARG A  98      -2.799   8.407  -0.954  1.00  1.07           H  
ATOM   1504 1HG  ARG A  98      -2.728   9.253  -3.231  1.00  1.07           H  
ATOM   1505 2HG  ARG A  98      -2.216  10.853  -2.643  1.00  1.07           H  
ATOM   1506 1HD  ARG A  98      -0.347   9.580  -3.510  1.00  1.07           H  
ATOM   1507 2HD  ARG A  98      -0.160   9.818  -1.763  1.00  1.07           H  
ATOM   1508  HE  ARG A  98      -0.387   7.571  -1.473  1.00  1.07           H  
ATOM   1509 1HH1 ARG A  98      -1.382   8.441  -4.707  1.00  1.07           H  
ATOM   1510 2HH1 ARG A  98      -1.476   6.783  -5.270  1.00  1.07           H  
ATOM   1511 1HH2 ARG A  98      -0.544   5.422  -2.208  1.00  1.07           H  
ATOM   1512 2HH2 ARG A  98      -1.065   5.069  -3.826  1.00  1.07           H  
ATOM   1513  N   ASP A  99      -5.356  10.272  -3.026  1.00  1.44           N  
ATOM   1514  CA  ASP A  99      -6.187   9.918  -4.191  1.00  1.44           C  
ATOM   1515  C   ASP A  99      -5.674   8.759  -5.046  1.00  1.44           C  
ATOM   1516  O   ASP A  99      -4.469   8.567  -5.196  1.00  1.44           O  
ATOM   1517  CB  ASP A  99      -6.397  11.138  -5.087  1.00  1.44           C  
ATOM   1518  CG  ASP A  99      -7.352  12.071  -4.484  1.00  1.44           C  
ATOM   1519  OD1 ASP A  99      -7.955  11.672  -3.541  1.00  1.44           O  
ATOM   1520  OD2 ASP A  99      -7.500  13.191  -4.927  1.00  1.44           O  
ATOM   1521  H   ASP A  99      -4.965  11.220  -2.970  1.00  1.44           H  
ATOM   1522  HA  ASP A  99      -7.168   9.638  -3.814  1.00  1.44           H  
ATOM   1523 1HB  ASP A  99      -5.446  11.651  -5.240  1.00  1.44           H  
ATOM   1524 2HB  ASP A  99      -6.766  10.826  -6.066  1.00  1.44           H  
ATOM   1525  N   GLY A 100      -6.631   8.030  -5.643  1.00  2.02           N  
ATOM   1526  CA  GLY A 100      -6.443   6.878  -6.543  1.00  2.02           C  
ATOM   1527  C   GLY A 100      -6.176   7.257  -7.997  1.00  2.02           C  
ATOM   1528  O   GLY A 100      -6.273   6.419  -8.898  1.00  2.02           O  
ATOM   1529  H   GLY A 100      -7.601   8.251  -5.426  1.00  2.02           H  
ATOM   1530 1HA  GLY A 100      -5.628   6.261  -6.201  1.00  2.02           H  
ATOM   1531 2HA  GLY A 100      -7.336   6.255  -6.492  1.00  2.02           H  
ATOM   1532  N   GLY A 101      -5.842   8.516  -8.227  1.00  2.87           N  
ATOM   1533  CA  GLY A 101      -5.566   9.016  -9.560  1.00  2.87           C  
ATOM   1534  C   GLY A 101      -5.082  10.449  -9.475  1.00  2.87           C  
ATOM   1535  O   GLY A 101      -5.248  11.115  -8.455  1.00  2.87           O  
ATOM   1536  H   GLY A 101      -5.774   9.143  -7.439  1.00  2.87           H  
ATOM   1537 1HA  GLY A 101      -4.811   8.393 -10.040  1.00  2.87           H  
ATOM   1538 2HA  GLY A 101      -6.468   8.962 -10.170  1.00  2.87           H  
ATOM   1539  N   ASP A 102      -4.497  10.921 -10.562  1.00  3.97           N  
ATOM   1540  CA  ASP A 102      -3.918  12.258 -10.634  1.00  3.97           C  
ATOM   1541  C   ASP A 102      -4.757  13.259 -11.420  1.00  3.97           C  
ATOM   1542  O   ASP A 102      -4.229  14.170 -12.047  1.00  3.97           O  
ATOM   1543  CB  ASP A 102      -2.483  12.174 -11.173  1.00  3.97           C  
ATOM   1544  CG  ASP A 102      -2.383  11.518 -12.551  1.00  3.97           C  
ATOM   1545  OD1 ASP A 102      -3.336  10.886 -12.949  1.00  3.97           O  
ATOM   1546  OD2 ASP A 102      -1.358  11.642 -13.187  1.00  3.97           O  
ATOM   1547  H   ASP A 102      -4.422  10.320 -11.371  1.00  3.97           H  
ATOM   1548  HA  ASP A 102      -3.840  12.642  -9.616  1.00  3.97           H  
ATOM   1549 1HB  ASP A 102      -2.070  13.174 -11.241  1.00  3.97           H  
ATOM   1550 2HB  ASP A 102      -1.857  11.622 -10.463  1.00  3.97           H  
ATOM   1551  N   LYS A 103      -6.070  13.066 -11.445  1.00  5.24           N  
ATOM   1552  CA  LYS A 103      -6.909  14.062 -12.091  1.00  5.24           C  
ATOM   1553  C   LYS A 103      -6.725  15.381 -11.359  1.00  5.24           C  
ATOM   1554  O   LYS A 103      -6.820  15.415 -10.129  1.00  5.24           O  
ATOM   1555  CB  LYS A 103      -8.391  13.676 -12.078  1.00  5.24           C  
ATOM   1556  CG  LYS A 103      -9.289  14.667 -12.853  1.00  5.24           C  
ATOM   1557  CD  LYS A 103     -10.759  14.266 -12.832  1.00  5.24           C  
ATOM   1558  CE  LYS A 103     -11.601  15.179 -13.749  1.00  5.24           C  
ATOM   1559  NZ  LYS A 103     -11.704  16.589 -13.238  1.00  5.24           N  
ATOM   1560  H   LYS A 103      -6.471  12.277 -10.962  1.00  5.24           H  
ATOM   1561  HA  LYS A 103      -6.579  14.194 -13.122  1.00  5.24           H  
ATOM   1562 1HB  LYS A 103      -8.518  12.688 -12.520  1.00  5.24           H  
ATOM   1563 2HB  LYS A 103      -8.748  13.626 -11.048  1.00  5.24           H  
ATOM   1564 1HG  LYS A 103      -9.198  15.664 -12.410  1.00  5.24           H  
ATOM   1565 2HG  LYS A 103      -8.953  14.724 -13.887  1.00  5.24           H  
ATOM   1566 1HD  LYS A 103     -10.862  13.232 -13.161  1.00  5.24           H  
ATOM   1567 2HD  LYS A 103     -11.138  14.347 -11.813  1.00  5.24           H  
ATOM   1568 1HE  LYS A 103     -11.143  15.199 -14.737  1.00  5.24           H  
ATOM   1569 2HE  LYS A 103     -12.605  14.764 -13.834  1.00  5.24           H  
ATOM   1570 1HZ  LYS A 103     -12.262  17.150 -13.874  1.00  5.24           H  
ATOM   1571 2HZ  LYS A 103     -12.142  16.611 -12.327  1.00  5.24           H  
ATOM   1572 3HZ  LYS A 103     -10.787  17.016 -13.161  1.00  5.24           H  
ATOM   1573  N   PHE A 104      -6.491  16.462 -12.090  1.00  6.49           N  
ATOM   1574  CA  PHE A 104      -6.326  17.746 -11.432  1.00  6.49           C  
ATOM   1575  C   PHE A 104      -7.439  18.703 -11.809  1.00  6.49           C  
ATOM   1576  O   PHE A 104      -8.086  18.557 -12.846  1.00  6.49           O  
ATOM   1577  CB  PHE A 104      -4.967  18.374 -11.726  1.00  6.49           C  
ATOM   1578  CG  PHE A 104      -3.806  17.540 -11.229  1.00  6.49           C  
ATOM   1579  CD1 PHE A 104      -2.920  16.977 -12.122  1.00  6.49           C  
ATOM   1580  CD2 PHE A 104      -3.633  17.275  -9.875  1.00  6.49           C  
ATOM   1581  CE1 PHE A 104      -1.880  16.193 -11.682  1.00  6.49           C  
ATOM   1582  CE2 PHE A 104      -2.594  16.485  -9.436  1.00  6.49           C  
ATOM   1583  CZ  PHE A 104      -1.722  15.947 -10.347  1.00  6.49           C  
ATOM   1584  H   PHE A 104      -6.410  16.387 -13.093  1.00  6.49           H  
ATOM   1585  HA  PHE A 104      -6.379  17.592 -10.354  1.00  6.49           H  
ATOM   1586 1HB  PHE A 104      -4.856  18.510 -12.799  1.00  6.49           H  
ATOM   1587 2HB  PHE A 104      -4.915  19.359 -11.267  1.00  6.49           H  
ATOM   1588  HD1 PHE A 104      -3.050  17.159 -13.188  1.00  6.49           H  
ATOM   1589  HD2 PHE A 104      -4.337  17.694  -9.163  1.00  6.49           H  
ATOM   1590  HE1 PHE A 104      -1.188  15.752 -12.398  1.00  6.49           H  
ATOM   1591  HE2 PHE A 104      -2.470  16.277  -8.376  1.00  6.49           H  
ATOM   1592  HZ  PHE A 104      -0.910  15.312 -10.018  1.00  6.49           H  
ATOM   1593  N   HIS A 105      -7.641  19.670 -10.939  1.00  7.54           N  
ATOM   1594  CA  HIS A 105      -8.635  20.726 -11.064  1.00  7.54           C  
ATOM   1595  C   HIS A 105      -8.437  21.683 -12.229  1.00  7.54           C  
ATOM   1596  O   HIS A 105      -7.316  21.923 -12.680  1.00  7.54           O  
ATOM   1597  CB  HIS A 105      -8.573  21.540  -9.787  1.00  7.54           C  
ATOM   1598  CG  HIS A 105      -7.227  22.139  -9.666  1.00  7.54           C  
ATOM   1599  ND1 HIS A 105      -6.846  23.281 -10.316  1.00  7.54           N  
ATOM   1600  CD2 HIS A 105      -6.143  21.695  -9.014  1.00  7.54           C  
ATOM   1601  CE1 HIS A 105      -5.571  23.524 -10.051  1.00  7.54           C  
ATOM   1602  NE2 HIS A 105      -5.127  22.571  -9.260  1.00  7.54           N  
ATOM   1603  H   HIS A 105      -7.060  19.678 -10.114  1.00  7.54           H  
ATOM   1604  HA  HIS A 105      -9.622  20.278 -11.159  1.00  7.54           H  
ATOM   1605 1HB  HIS A 105      -9.312  22.341  -9.815  1.00  7.54           H  
ATOM   1606 2HB  HIS A 105      -8.783  20.912  -8.919  1.00  7.54           H  
ATOM   1607  HD2 HIS A 105      -6.103  20.800  -8.425  1.00  7.54           H  
ATOM   1608  HE1 HIS A 105      -4.987  24.363 -10.430  1.00  7.54           H  
ATOM   1609  HE2 HIS A 105      -4.185  22.480  -8.901  1.00  7.54           H  
ATOM   1610  N   SER A 106      -9.527  22.349 -12.591  1.00  8.26           N  
ATOM   1611  CA  SER A 106      -9.579  23.377 -13.623  1.00  8.26           C  
ATOM   1612  C   SER A 106      -9.212  24.810 -13.182  1.00  8.26           C  
ATOM   1613  O   SER A 106      -9.709  25.781 -13.771  1.00  8.26           O  
ATOM   1614  CB  SER A 106     -10.960  23.380 -14.243  1.00  8.26           C  
ATOM   1615  OG  SER A 106     -11.930  23.651 -13.275  1.00  8.26           O  
ATOM   1616  H   SER A 106     -10.420  22.049 -12.192  1.00  8.26           H  
ATOM   1617  HA  SER A 106      -8.869  23.086 -14.399  1.00  8.26           H  
ATOM   1618 1HB  SER A 106     -11.003  24.136 -15.025  1.00  8.26           H  
ATOM   1619 2HB  SER A 106     -11.162  22.413 -14.704  1.00  8.26           H  
ATOM   1620  HG  SER A 106     -12.037  22.796 -12.788  1.00  8.26           H  
ATOM   1621  N   SER A 107      -8.350  24.967 -12.165  1.00  8.64           N  
ATOM   1622  CA  SER A 107      -7.905  26.302 -11.764  1.00  8.64           C  
ATOM   1623  C   SER A 107      -9.016  27.235 -11.266  1.00  8.64           C  
ATOM   1624  O   SER A 107      -9.217  27.381 -10.062  1.00  8.64           O  
ATOM   1625  CB  SER A 107      -7.104  26.958 -12.884  1.00  8.64           C  
ATOM   1626  OG  SER A 107      -6.494  28.136 -12.434  1.00  8.64           O  
ATOM   1627  H   SER A 107      -7.957  24.167 -11.672  1.00  8.64           H  
ATOM   1628  HA  SER A 107      -7.215  26.166 -10.930  1.00  8.64           H  
ATOM   1629 1HB  SER A 107      -6.337  26.262 -13.222  1.00  8.64           H  
ATOM   1630 2HB  SER A 107      -7.725  27.182 -13.738  1.00  8.64           H  
ATOM   1631  HG  SER A 107      -7.208  28.684 -12.091  1.00  8.64           H  
ATOM   1632  N   GLY A 108      -9.625  27.970 -12.189  1.00  8.74           N  
ATOM   1633  CA  GLY A 108     -10.620  29.023 -11.930  1.00  8.74           C  
ATOM   1634  C   GLY A 108     -11.885  28.606 -11.154  1.00  8.74           C  
ATOM   1635  O   GLY A 108     -12.655  29.470 -10.732  1.00  8.74           O  
ATOM   1636  H   GLY A 108      -9.432  27.703 -13.147  1.00  8.74           H  
ATOM   1637 1HA  GLY A 108     -10.131  29.833 -11.391  1.00  8.74           H  
ATOM   1638 2HA  GLY A 108     -10.925  29.443 -12.887  1.00  8.74           H  
ATOM   1639  N   HIS A 109     -12.106  27.309 -10.974  1.00  8.62           N  
ATOM   1640  CA  HIS A 109     -13.269  26.815 -10.243  1.00  8.62           C  
ATOM   1641  C   HIS A 109     -12.850  25.890  -9.102  1.00  8.62           C  
ATOM   1642  O   HIS A 109     -11.851  25.176  -9.189  1.00  8.62           O  
ATOM   1643  CB  HIS A 109     -14.197  26.047 -11.189  1.00  8.62           C  
ATOM   1644  CG  HIS A 109     -14.739  26.881 -12.309  1.00  8.62           C  
ATOM   1645  ND1 HIS A 109     -15.912  27.600 -12.207  1.00  8.62           N  
ATOM   1646  CD2 HIS A 109     -14.263  27.111 -13.556  1.00  8.62           C  
ATOM   1647  CE1 HIS A 109     -16.135  28.236 -13.343  1.00  8.62           C  
ATOM   1648  NE2 HIS A 109     -15.150  27.956 -14.179  1.00  8.62           N  
ATOM   1649  H   HIS A 109     -11.437  26.651 -11.347  1.00  8.62           H  
ATOM   1650  HA  HIS A 109     -13.820  27.649  -9.811  1.00  8.62           H  
ATOM   1651 1HB  HIS A 109     -13.653  25.203 -11.623  1.00  8.62           H  
ATOM   1652 2HB  HIS A 109     -15.036  25.640 -10.625  1.00  8.62           H  
ATOM   1653  HD2 HIS A 109     -13.345  26.700 -13.983  1.00  8.62           H  
ATOM   1654  HE1 HIS A 109     -16.986  28.882 -13.555  1.00  8.62           H  
ATOM   1655  HE2 HIS A 109     -15.060  28.305 -15.123  1.00  8.62           H  
ATOM   1656  N   PHE A 110     -13.662  25.823  -8.046  1.00  8.27           N  
ATOM   1657  CA  PHE A 110     -13.339  24.946  -6.914  1.00  8.27           C  
ATOM   1658  C   PHE A 110     -13.690  23.491  -7.193  1.00  8.27           C  
ATOM   1659  O   PHE A 110     -14.593  22.913  -6.584  1.00  8.27           O  
ATOM   1660  CB  PHE A 110     -14.075  25.397  -5.655  1.00  8.27           C  
ATOM   1661  CG  PHE A 110     -13.600  26.703  -5.088  1.00  8.27           C  
ATOM   1662  CD1 PHE A 110     -14.246  27.892  -5.391  1.00  8.27           C  
ATOM   1663  CD2 PHE A 110     -12.514  26.737  -4.225  1.00  8.27           C  
ATOM   1664  CE1 PHE A 110     -13.810  29.088  -4.849  1.00  8.27           C  
ATOM   1665  CE2 PHE A 110     -12.076  27.927  -3.681  1.00  8.27           C  
ATOM   1666  CZ  PHE A 110     -12.726  29.106  -3.994  1.00  8.27           C  
ATOM   1667  H   PHE A 110     -14.488  26.402  -8.013  1.00  8.27           H  
ATOM   1668  HA  PHE A 110     -12.265  25.007  -6.731  1.00  8.27           H  
ATOM   1669 1HB  PHE A 110     -15.138  25.488  -5.872  1.00  8.27           H  
ATOM   1670 2HB  PHE A 110     -13.965  24.635  -4.885  1.00  8.27           H  
ATOM   1671  HD1 PHE A 110     -15.105  27.878  -6.064  1.00  8.27           H  
ATOM   1672  HD2 PHE A 110     -12.008  25.805  -3.978  1.00  8.27           H  
ATOM   1673  HE1 PHE A 110     -14.324  30.017  -5.095  1.00  8.27           H  
ATOM   1674  HE2 PHE A 110     -11.221  27.940  -3.006  1.00  8.27           H  
ATOM   1675  HZ  PHE A 110     -12.382  30.048  -3.568  1.00  8.27           H  
ATOM   1676  N   GLU A 111     -12.951  22.912  -8.120  1.00  7.64           N  
ATOM   1677  CA  GLU A 111     -13.151  21.544  -8.552  1.00  7.64           C  
ATOM   1678  C   GLU A 111     -12.461  20.562  -7.614  1.00  7.64           C  
ATOM   1679  O   GLU A 111     -11.253  20.652  -7.383  1.00  7.64           O  
ATOM   1680  CB  GLU A 111     -12.636  21.388  -9.976  1.00  7.64           C  
ATOM   1681  CG  GLU A 111     -12.825  20.033 -10.563  1.00  7.64           C  
ATOM   1682  CD  GLU A 111     -12.337  19.962 -11.952  1.00  7.64           C  
ATOM   1683  OE1 GLU A 111     -11.968  20.992 -12.498  1.00  7.64           O  
ATOM   1684  OE2 GLU A 111     -12.305  18.871 -12.490  1.00  7.64           O  
ATOM   1685  H   GLU A 111     -12.237  23.491  -8.559  1.00  7.64           H  
ATOM   1686  HA  GLU A 111     -14.220  21.329  -8.540  1.00  7.64           H  
ATOM   1687 1HB  GLU A 111     -13.138  22.111 -10.622  1.00  7.64           H  
ATOM   1688 2HB  GLU A 111     -11.580  21.619  -9.999  1.00  7.64           H  
ATOM   1689 1HG  GLU A 111     -12.279  19.306  -9.959  1.00  7.64           H  
ATOM   1690 2HG  GLU A 111     -13.882  19.774 -10.532  1.00  7.64           H  
ATOM   1691  N   THR A 112     -13.242  19.629  -7.082  1.00  6.68           N  
ATOM   1692  CA  THR A 112     -12.780  18.623  -6.131  1.00  6.68           C  
ATOM   1693  C   THR A 112     -12.897  17.224  -6.733  1.00  6.68           C  
ATOM   1694  O   THR A 112     -13.914  16.893  -7.345  1.00  6.68           O  
ATOM   1695  CB  THR A 112     -13.586  18.718  -4.806  1.00  6.68           C  
ATOM   1696  OG1 THR A 112     -13.402  20.032  -4.215  1.00  6.68           O  
ATOM   1697  CG2 THR A 112     -13.146  17.630  -3.800  1.00  6.68           C  
ATOM   1698  H   THR A 112     -14.219  19.637  -7.338  1.00  6.68           H  
ATOM   1699  HA  THR A 112     -11.729  18.804  -5.914  1.00  6.68           H  
ATOM   1700  HB  THR A 112     -14.645  18.584  -5.022  1.00  6.68           H  
ATOM   1701  HG1 THR A 112     -13.897  20.689  -4.728  1.00  6.68           H  
ATOM   1702 1HG2 THR A 112     -13.733  17.723  -2.886  1.00  6.68           H  
ATOM   1703 2HG2 THR A 112     -13.312  16.642  -4.233  1.00  6.68           H  
ATOM   1704 3HG2 THR A 112     -12.097  17.739  -3.561  1.00  6.68           H  
ATOM   1705  N   ASN A 113     -11.848  16.415  -6.575  1.00  5.47           N  
ATOM   1706  CA  ASN A 113     -11.804  15.050  -7.098  1.00  5.47           C  
ATOM   1707  C   ASN A 113     -12.895  14.192  -6.456  1.00  5.47           C  
ATOM   1708  O   ASN A 113     -12.910  14.006  -5.241  1.00  5.47           O  
ATOM   1709  CB  ASN A 113     -10.422  14.450  -6.867  1.00  5.47           C  
ATOM   1710  CG  ASN A 113     -10.169  13.116  -7.572  1.00  5.47           C  
ATOM   1711  OD1 ASN A 113     -11.058  12.284  -7.818  1.00  5.47           O  
ATOM   1712  ND2 ASN A 113      -8.920  12.898  -7.902  1.00  5.47           N  
ATOM   1713  H   ASN A 113     -11.048  16.762  -6.068  1.00  5.47           H  
ATOM   1714  HA  ASN A 113     -12.002  15.083  -8.171  1.00  5.47           H  
ATOM   1715 1HB  ASN A 113      -9.660  15.160  -7.196  1.00  5.47           H  
ATOM   1716 2HB  ASN A 113     -10.272  14.297  -5.794  1.00  5.47           H  
ATOM   1717 1HD2 ASN A 113      -8.665  12.047  -8.354  1.00  5.47           H  
ATOM   1718 2HD2 ASN A 113      -8.218  13.580  -7.678  1.00  5.47           H  
ATOM   1719  N   GLN A 114     -13.803  13.680  -7.290  1.00  4.23           N  
ATOM   1720  CA  GLN A 114     -14.962  12.890  -6.865  1.00  4.23           C  
ATOM   1721  C   GLN A 114     -14.728  11.381  -6.934  1.00  4.23           C  
ATOM   1722  O   GLN A 114     -15.673  10.596  -6.825  1.00  4.23           O  
ATOM   1723  CB  GLN A 114     -16.182  13.227  -7.722  1.00  4.23           C  
ATOM   1724  CG  GLN A 114     -16.604  14.677  -7.662  1.00  4.23           C  
ATOM   1725  CD  GLN A 114     -16.985  15.127  -6.273  1.00  4.23           C  
ATOM   1726  OE1 GLN A 114     -17.877  14.571  -5.618  1.00  4.23           O  
ATOM   1727  NE2 GLN A 114     -16.289  16.144  -5.812  1.00  4.23           N  
ATOM   1728  H   GLN A 114     -13.700  13.879  -8.274  1.00  4.23           H  
ATOM   1729  HA  GLN A 114     -15.183  13.144  -5.828  1.00  4.23           H  
ATOM   1730 1HB  GLN A 114     -15.971  12.981  -8.762  1.00  4.23           H  
ATOM   1731 2HB  GLN A 114     -17.028  12.618  -7.406  1.00  4.23           H  
ATOM   1732 1HG  GLN A 114     -15.777  15.298  -8.005  1.00  4.23           H  
ATOM   1733 2HG  GLN A 114     -17.466  14.820  -8.311  1.00  4.23           H  
ATOM   1734 1HE2 GLN A 114     -16.462  16.508  -4.899  1.00  4.23           H  
ATOM   1735 2HE2 GLN A 114     -15.556  16.539  -6.403  1.00  4.23           H  
ATOM   1736  N   GLY A 115     -13.488  10.983  -7.183  1.00  3.12           N  
ATOM   1737  CA  GLY A 115     -13.127   9.578  -7.329  1.00  3.12           C  
ATOM   1738  C   GLY A 115     -12.830   8.896  -5.999  1.00  3.12           C  
ATOM   1739  O   GLY A 115     -13.417   9.222  -4.966  1.00  3.12           O  
ATOM   1740  H   GLY A 115     -12.748  11.676  -7.274  1.00  3.12           H  
ATOM   1741 1HA  GLY A 115     -13.933   9.048  -7.837  1.00  3.12           H  
ATOM   1742 2HA  GLY A 115     -12.249   9.507  -7.970  1.00  3.12           H  
ATOM   1743  N   TYR A 116     -11.937   7.915  -6.044  1.00  2.25           N  
ATOM   1744  CA  TYR A 116     -11.627   7.087  -4.887  1.00  2.25           C  
ATOM   1745  C   TYR A 116     -10.214   7.308  -4.388  1.00  2.25           C  
ATOM   1746  O   TYR A 116      -9.365   7.814  -5.128  1.00  2.25           O  
ATOM   1747  CB  TYR A 116     -11.815   5.621  -5.248  1.00  2.25           C  
ATOM   1748  CG  TYR A 116     -13.238   5.288  -5.608  1.00  2.25           C  
ATOM   1749  CD1 TYR A 116     -13.671   5.458  -6.915  1.00  2.25           C  
ATOM   1750  CD2 TYR A 116     -14.112   4.824  -4.640  1.00  2.25           C  
ATOM   1751  CE1 TYR A 116     -14.975   5.163  -7.254  1.00  2.25           C  
ATOM   1752  CE2 TYR A 116     -15.418   4.527  -4.980  1.00  2.25           C  
ATOM   1753  CZ  TYR A 116     -15.850   4.696  -6.281  1.00  2.25           C  
ATOM   1754  OH  TYR A 116     -17.150   4.402  -6.620  1.00  2.25           O  
ATOM   1755  H   TYR A 116     -11.477   7.718  -6.921  1.00  2.25           H  
ATOM   1756  HA  TYR A 116     -12.310   7.347  -4.076  1.00  2.25           H  
ATOM   1757 1HB  TYR A 116     -11.176   5.366  -6.095  1.00  2.25           H  
ATOM   1758 2HB  TYR A 116     -11.514   4.994  -4.408  1.00  2.25           H  
ATOM   1759  HD1 TYR A 116     -12.981   5.826  -7.675  1.00  2.25           H  
ATOM   1760  HD2 TYR A 116     -13.771   4.694  -3.614  1.00  2.25           H  
ATOM   1761  HE1 TYR A 116     -15.315   5.296  -8.281  1.00  2.25           H  
ATOM   1762  HE2 TYR A 116     -16.108   4.160  -4.219  1.00  2.25           H  
ATOM   1763  HH  TYR A 116     -17.287   4.588  -7.552  1.00  2.25           H  
ATOM   1764  N   PHE A 117      -9.992   6.923  -3.132  1.00  1.64           N  
ATOM   1765  CA  PHE A 117      -8.696   6.986  -2.465  1.00  1.64           C  
ATOM   1766  C   PHE A 117      -7.876   5.722  -2.681  1.00  1.64           C  
ATOM   1767  O   PHE A 117      -8.424   4.621  -2.733  1.00  1.64           O  
ATOM   1768  CB  PHE A 117      -8.901   7.216  -0.973  1.00  1.64           C  
ATOM   1769  CG  PHE A 117      -9.349   8.581  -0.661  1.00  1.64           C  
ATOM   1770  CD1 PHE A 117     -10.682   8.901  -0.530  1.00  1.64           C  
ATOM   1771  CD2 PHE A 117      -8.427   9.550  -0.486  1.00  1.64           C  
ATOM   1772  CE1 PHE A 117     -11.061  10.195  -0.217  1.00  1.64           C  
ATOM   1773  CE2 PHE A 117      -8.776  10.819  -0.183  1.00  1.64           C  
ATOM   1774  CZ  PHE A 117     -10.096  11.160  -0.040  1.00  1.64           C  
ATOM   1775  H   PHE A 117     -10.770   6.545  -2.612  1.00  1.64           H  
ATOM   1776  HA  PHE A 117      -8.138   7.824  -2.868  1.00  1.64           H  
ATOM   1777 1HB  PHE A 117      -9.635   6.517  -0.589  1.00  1.64           H  
ATOM   1778 2HB  PHE A 117      -7.961   7.034  -0.443  1.00  1.64           H  
ATOM   1779  HD1 PHE A 117     -11.435   8.127  -0.671  1.00  1.64           H  
ATOM   1780  HD2 PHE A 117      -7.387   9.292  -0.589  1.00  1.64           H  
ATOM   1781  HE1 PHE A 117     -12.115  10.447  -0.112  1.00  1.64           H  
ATOM   1782  HE2 PHE A 117      -7.996  11.551  -0.059  1.00  1.64           H  
ATOM   1783  HZ  PHE A 117     -10.376  12.184   0.203  1.00  1.64           H  
ATOM   1784  N   ASP A 118      -6.557   5.895  -2.781  1.00  1.24           N  
ATOM   1785  CA  ASP A 118      -5.619   4.782  -2.917  1.00  1.24           C  
ATOM   1786  C   ASP A 118      -5.180   4.321  -1.532  1.00  1.24           C  
ATOM   1787  O   ASP A 118      -4.891   3.142  -1.313  1.00  1.24           O  
ATOM   1788  CB  ASP A 118      -4.374   5.209  -3.707  1.00  1.24           C  
ATOM   1789  CG  ASP A 118      -3.600   4.018  -4.392  1.00  1.24           C  
ATOM   1790  OD1 ASP A 118      -4.237   3.276  -5.107  1.00  1.24           O  
ATOM   1791  OD2 ASP A 118      -2.380   3.924  -4.268  1.00  1.24           O  
ATOM   1792  H   ASP A 118      -6.192   6.838  -2.732  1.00  1.24           H  
ATOM   1793  HA  ASP A 118      -6.114   3.957  -3.425  1.00  1.24           H  
ATOM   1794 1HB  ASP A 118      -4.610   5.959  -4.408  1.00  1.24           H  
ATOM   1795 2HB  ASP A 118      -3.694   5.679  -3.004  1.00  1.24           H  
ATOM   1796  N   HIS A 119      -5.124   5.267  -0.589  1.00  0.99           N  
ATOM   1797  CA  HIS A 119      -4.648   4.941   0.752  1.00  0.99           C  
ATOM   1798  C   HIS A 119      -5.145   5.913   1.818  1.00  0.99           C  
ATOM   1799  O   HIS A 119      -5.184   7.130   1.614  1.00  0.99           O  
ATOM   1800  CB  HIS A 119      -3.111   4.955   0.784  1.00  0.99           C  
ATOM   1801  CG  HIS A 119      -2.477   4.380   2.033  1.00  0.99           C  
ATOM   1802  ND1 HIS A 119      -2.231   3.042   2.198  1.00  0.99           N  
ATOM   1803  CD2 HIS A 119      -2.083   4.975   3.164  1.00  0.99           C  
ATOM   1804  CE1 HIS A 119      -1.664   2.849   3.381  1.00  0.99           C  
ATOM   1805  NE2 HIS A 119      -1.553   4.026   3.992  1.00  0.99           N  
ATOM   1806  H   HIS A 119      -5.371   6.224  -0.844  1.00  0.99           H  
ATOM   1807  HA  HIS A 119      -4.993   3.944   1.026  1.00  0.99           H  
ATOM   1808 1HB  HIS A 119      -2.727   4.396  -0.071  1.00  0.99           H  
ATOM   1809 2HB  HIS A 119      -2.760   5.982   0.678  1.00  0.99           H  
ATOM   1810  HD1 HIS A 119      -2.432   2.317   1.541  1.00  0.99           H  
ATOM   1811  HD2 HIS A 119      -2.122   5.970   3.475  1.00  0.99           H  
ATOM   1812  HE1 HIS A 119      -1.372   1.850   3.698  1.00  0.99           H  
ATOM   1813  N   TRP A 120      -5.472   5.367   2.986  1.00  0.84           N  
ATOM   1814  CA  TRP A 120      -5.820   6.175   4.153  1.00  0.84           C  
ATOM   1815  C   TRP A 120      -4.775   5.882   5.205  1.00  0.84           C  
ATOM   1816  O   TRP A 120      -4.382   4.727   5.362  1.00  0.84           O  
ATOM   1817  CB  TRP A 120      -7.180   5.779   4.726  1.00  0.84           C  
ATOM   1818  CG  TRP A 120      -8.354   6.041   3.815  1.00  0.84           C  
ATOM   1819  CD1 TRP A 120      -8.827   5.211   2.840  1.00  0.84           C  
ATOM   1820  CD2 TRP A 120      -9.223   7.194   3.810  1.00  0.84           C  
ATOM   1821  NE1 TRP A 120      -9.919   5.769   2.234  1.00  0.84           N  
ATOM   1822  CE2 TRP A 120     -10.174   6.984   2.815  1.00  0.84           C  
ATOM   1823  CE3 TRP A 120      -9.274   8.363   4.558  1.00  0.84           C  
ATOM   1824  CZ2 TRP A 120     -11.160   7.905   2.550  1.00  0.84           C  
ATOM   1825  CZ3 TRP A 120     -10.244   9.286   4.267  1.00  0.84           C  
ATOM   1826  CH2 TRP A 120     -11.165   9.069   3.295  1.00  0.84           C  
ATOM   1827  H   TRP A 120      -5.443   4.360   3.081  1.00  0.84           H  
ATOM   1828  HA  TRP A 120      -5.797   7.234   3.907  1.00  0.84           H  
ATOM   1829 1HB  TRP A 120      -7.170   4.718   4.977  1.00  0.84           H  
ATOM   1830 2HB  TRP A 120      -7.343   6.326   5.657  1.00  0.84           H  
ATOM   1831  HD1 TRP A 120      -8.399   4.243   2.584  1.00  0.84           H  
ATOM   1832  HE1 TRP A 120     -10.454   5.353   1.484  1.00  0.84           H  
ATOM   1833  HE3 TRP A 120      -8.540   8.551   5.344  1.00  0.84           H  
ATOM   1834  HZ2 TRP A 120     -11.908   7.743   1.778  1.00  0.84           H  
ATOM   1835  HZ3 TRP A 120     -10.252  10.189   4.828  1.00  0.84           H  
ATOM   1836  HH2 TRP A 120     -11.924   9.827   3.101  1.00  0.84           H  
ATOM   1837  N   GLY A 121      -4.362   6.892   5.952  1.00  0.75           N  
ATOM   1838  CA  GLY A 121      -3.368   6.676   6.985  1.00  0.75           C  
ATOM   1839  C   GLY A 121      -3.948   6.179   8.291  1.00  0.75           C  
ATOM   1840  O   GLY A 121      -5.152   5.951   8.420  1.00  0.75           O  
ATOM   1841  H   GLY A 121      -4.696   7.836   5.771  1.00  0.75           H  
ATOM   1842 1HA  GLY A 121      -2.630   5.959   6.628  1.00  0.75           H  
ATOM   1843 2HA  GLY A 121      -2.836   7.612   7.164  1.00  0.75           H  
ATOM   1844  N   GLN A 122      -3.065   6.048   9.278  1.00  0.69           N  
ATOM   1845  CA  GLN A 122      -3.445   5.552  10.608  1.00  0.69           C  
ATOM   1846  C   GLN A 122      -4.344   6.498  11.414  1.00  0.69           C  
ATOM   1847  O   GLN A 122      -5.050   6.064  12.327  1.00  0.69           O  
ATOM   1848  CB  GLN A 122      -2.192   5.198  11.423  1.00  0.69           C  
ATOM   1849  CG  GLN A 122      -1.296   6.369  11.852  1.00  0.69           C  
ATOM   1850  CD  GLN A 122      -0.041   5.848  12.583  1.00  0.69           C  
ATOM   1851  OE1 GLN A 122       0.185   4.632  12.570  1.00  0.69           O  
ATOM   1852  NE2 GLN A 122       0.768   6.716  13.212  1.00  0.69           N  
ATOM   1853  H   GLN A 122      -2.093   6.264   9.049  1.00  0.69           H  
ATOM   1854  HA  GLN A 122      -4.007   4.631  10.461  1.00  0.69           H  
ATOM   1855 1HB  GLN A 122      -2.496   4.674  12.329  1.00  0.69           H  
ATOM   1856 2HB  GLN A 122      -1.574   4.511  10.845  1.00  0.69           H  
ATOM   1857 1HG  GLN A 122      -0.994   6.906  10.963  1.00  0.69           H  
ATOM   1858 2HG  GLN A 122      -1.846   7.029  12.527  1.00  0.69           H  
ATOM   1859 1HE2 GLN A 122       1.578   6.375  13.691  1.00  0.69           H  
ATOM   1860 2HE2 GLN A 122       0.595   7.729  13.227  1.00  0.69           H  
ATOM   1861  N   GLY A 123      -4.320   7.779  11.075  1.00  0.65           N  
ATOM   1862  CA  GLY A 123      -5.118   8.775  11.769  1.00  0.65           C  
ATOM   1863  C   GLY A 123      -4.441   9.347  13.005  1.00  0.65           C  
ATOM   1864  O   GLY A 123      -3.441   8.813  13.488  1.00  0.65           O  
ATOM   1865  H   GLY A 123      -3.743   8.075  10.299  1.00  0.65           H  
ATOM   1866 1HA  GLY A 123      -5.349   9.570  11.077  1.00  0.65           H  
ATOM   1867 2HA  GLY A 123      -6.068   8.337  12.060  1.00  0.65           H  
ATOM   1868  N   ALA A 124      -5.024  10.421  13.536  1.00  0.62           N  
ATOM   1869  CA  ALA A 124      -4.520  11.075  14.742  1.00  0.62           C  
ATOM   1870  C   ALA A 124      -5.676  11.541  15.601  1.00  0.62           C  
ATOM   1871  O   ALA A 124      -6.655  12.072  15.089  1.00  0.62           O  
ATOM   1872  CB  ALA A 124      -3.672  12.276  14.384  1.00  0.62           C  
ATOM   1873  H   ALA A 124      -5.818  10.812  13.036  1.00  0.62           H  
ATOM   1874  HA  ALA A 124      -3.920  10.356  15.303  1.00  0.62           H  
ATOM   1875 1HB  ALA A 124      -3.292  12.742  15.298  1.00  0.62           H  
ATOM   1876 2HB  ALA A 124      -2.842  11.959  13.764  1.00  0.62           H  
ATOM   1877 3HB  ALA A 124      -4.278  12.989  13.834  1.00  0.62           H  
ATOM   1878  N   LEU A 125      -5.567  11.386  16.908  1.00  0.62           N  
ATOM   1879  CA  LEU A 125      -6.640  11.835  17.791  1.00  0.62           C  
ATOM   1880  C   LEU A 125      -6.351  13.171  18.440  1.00  0.62           C  
ATOM   1881  O   LEU A 125      -5.329  13.335  19.101  1.00  0.62           O  
ATOM   1882  CB  LEU A 125      -6.904  10.791  18.888  1.00  0.62           C  
ATOM   1883  CG  LEU A 125      -7.933  11.194  19.973  1.00  0.62           C  
ATOM   1884  CD1 LEU A 125      -9.322  11.344  19.356  1.00  0.62           C  
ATOM   1885  CD2 LEU A 125      -7.930  10.138  21.064  1.00  0.62           C  
ATOM   1886  H   LEU A 125      -4.740  10.946  17.290  1.00  0.62           H  
ATOM   1887  HA  LEU A 125      -7.549  11.945  17.205  1.00  0.62           H  
ATOM   1888 1HB  LEU A 125      -7.269   9.882  18.415  1.00  0.62           H  
ATOM   1889 2HB  LEU A 125      -5.966  10.564  19.389  1.00  0.62           H  
ATOM   1890  HG  LEU A 125      -7.650  12.161  20.403  1.00  0.62           H  
ATOM   1891 1HD1 LEU A 125     -10.034  11.639  20.123  1.00  0.62           H  
ATOM   1892 2HD1 LEU A 125      -9.296  12.102  18.587  1.00  0.62           H  
ATOM   1893 3HD1 LEU A 125      -9.625  10.401  18.926  1.00  0.62           H  
ATOM   1894 1HD2 LEU A 125      -8.642  10.420  21.841  1.00  0.62           H  
ATOM   1895 2HD2 LEU A 125      -8.215   9.175  20.641  1.00  0.62           H  
ATOM   1896 3HD2 LEU A 125      -6.932  10.066  21.495  1.00  0.62           H  
ATOM   1897  N   VAL A 126      -7.257  14.120  18.261  1.00  0.65           N  
ATOM   1898  CA  VAL A 126      -7.109  15.409  18.910  1.00  0.65           C  
ATOM   1899  C   VAL A 126      -8.254  15.581  19.890  1.00  0.65           C  
ATOM   1900  O   VAL A 126      -9.429  15.497  19.511  1.00  0.65           O  
ATOM   1901  CB  VAL A 126      -7.121  16.574  17.899  1.00  0.65           C  
ATOM   1902  CG1 VAL A 126      -6.990  17.922  18.646  1.00  0.65           C  
ATOM   1903  CG2 VAL A 126      -5.971  16.397  16.873  1.00  0.65           C  
ATOM   1904  H   VAL A 126      -8.077  13.934  17.680  1.00  0.65           H  
ATOM   1905  HA  VAL A 126      -6.170  15.432  19.463  1.00  0.65           H  
ATOM   1906  HB  VAL A 126      -8.054  16.587  17.409  1.00  0.65           H  
ATOM   1907 1HG1 VAL A 126      -7.029  18.737  17.932  1.00  0.65           H  
ATOM   1908 2HG1 VAL A 126      -7.812  18.029  19.354  1.00  0.65           H  
ATOM   1909 3HG1 VAL A 126      -6.040  17.951  19.187  1.00  0.65           H  
ATOM   1910 1HG2 VAL A 126      -5.991  17.217  16.155  1.00  0.65           H  
ATOM   1911 2HG2 VAL A 126      -5.013  16.392  17.396  1.00  0.65           H  
ATOM   1912 3HG2 VAL A 126      -6.097  15.451  16.342  1.00  0.65           H  
ATOM   1913  N   THR A 127      -7.915  15.810  21.151  1.00  0.73           N  
ATOM   1914  CA  THR A 127      -8.923  16.011  22.179  1.00  0.73           C  
ATOM   1915  C   THR A 127      -8.839  17.410  22.725  1.00  0.73           C  
ATOM   1916  O   THR A 127      -7.745  17.882  23.042  1.00  0.73           O  
ATOM   1917  CB  THR A 127      -8.790  14.982  23.327  1.00  0.73           C  
ATOM   1918  OG1 THR A 127      -8.968  13.659  22.805  1.00  0.73           O  
ATOM   1919  CG2 THR A 127      -9.833  15.257  24.411  1.00  0.73           C  
ATOM   1920  H   THR A 127      -6.922  15.832  21.400  1.00  0.73           H  
ATOM   1921  HA  THR A 127      -9.899  15.915  21.737  1.00  0.73           H  
ATOM   1922  HB  THR A 127      -7.792  15.054  23.761  1.00  0.73           H  
ATOM   1923  HG1 THR A 127      -9.794  13.622  22.313  1.00  0.73           H  
ATOM   1924 1HG2 THR A 127      -9.727  14.526  25.209  1.00  0.73           H  
ATOM   1925 2HG2 THR A 127      -9.689  16.256  24.821  1.00  0.73           H  
ATOM   1926 3HG2 THR A 127     -10.832  15.183  23.981  1.00  0.73           H  
ATOM   1927  N   VAL A 128      -9.988  18.079  22.818  1.00  0.86           N  
ATOM   1928  CA  VAL A 128      -9.994  19.423  23.355  1.00  0.86           C  
ATOM   1929  C   VAL A 128     -10.750  19.438  24.688  1.00  0.86           C  
ATOM   1930  O   VAL A 128     -11.916  19.043  24.749  1.00  0.86           O  
ATOM   1931  CB  VAL A 128     -10.622  20.387  22.349  1.00  0.86           C  
ATOM   1932  CG1 VAL A 128     -10.618  21.776  22.912  1.00  0.86           C  
ATOM   1933  CG2 VAL A 128      -9.860  20.320  21.040  1.00  0.86           C  
ATOM   1934  H   VAL A 128     -10.863  17.655  22.509  1.00  0.86           H  
ATOM   1935  HA  VAL A 128      -8.976  19.730  23.509  1.00  0.86           H  
ATOM   1936  HB  VAL A 128     -11.648  20.098  22.171  1.00  0.86           H  
ATOM   1937 1HG1 VAL A 128     -11.069  22.467  22.211  1.00  0.86           H  
ATOM   1938 2HG1 VAL A 128     -11.174  21.768  23.830  1.00  0.86           H  
ATOM   1939 3HG1 VAL A 128      -9.589  22.079  23.106  1.00  0.86           H  
ATOM   1940 1HG2 VAL A 128     -10.323  20.991  20.328  1.00  0.86           H  
ATOM   1941 2HG2 VAL A 128      -8.829  20.610  21.219  1.00  0.86           H  
ATOM   1942 3HG2 VAL A 128      -9.893  19.306  20.645  1.00  0.86           H  
ATOM   1943  N   SER A 129     -10.071  19.852  25.758  1.00  1.06           N  
ATOM   1944  CA  SER A 129     -10.665  19.810  27.096  1.00  1.06           C  
ATOM   1945  C   SER A 129      -9.992  20.733  28.111  1.00  1.06           C  
ATOM   1946  O   SER A 129      -8.778  20.931  28.076  1.00  1.06           O  
ATOM   1947  CB  SER A 129     -10.611  18.390  27.631  1.00  1.06           C  
ATOM   1948  OG  SER A 129     -11.176  18.309  28.910  1.00  1.06           O  
ATOM   1949  H   SER A 129      -9.119  20.187  25.618  1.00  1.06           H  
ATOM   1950  HA  SER A 129     -11.709  20.115  27.009  1.00  1.06           H  
ATOM   1951 1HB  SER A 129     -11.139  17.718  26.953  1.00  1.06           H  
ATOM   1952 2HB  SER A 129      -9.578  18.065  27.671  1.00  1.06           H  
ATOM   1953  HG  SER A 129     -10.744  18.996  29.435  1.00  1.06           H  
ATOM   1954  N   SER A 130     -10.797  21.265  29.028  1.00  1.31           N  
ATOM   1955  CA  SER A 130     -10.323  22.096  30.133  1.00  1.31           C  
ATOM   1956  C   SER A 130     -11.408  22.224  31.188  1.00  1.31           C  
ATOM   1957  O   SER A 130     -11.187  21.905  32.356  1.00  1.31           O  
ATOM   1958  OXT SER A 130     -12.565  22.395  30.810  1.00  1.31           O  
ATOM   1959  CB  SER A 130      -9.926  23.475  29.652  1.00  1.31           C  
ATOM   1960  OG  SER A 130      -9.515  24.282  30.719  1.00  1.31           O  
ATOM   1961  H   SER A 130     -11.787  21.064  28.966  1.00  1.31           H  
ATOM   1962  HA  SER A 130      -9.454  21.616  30.587  1.00  1.31           H  
ATOM   1963 1HB  SER A 130      -9.119  23.387  28.938  1.00  1.31           H  
ATOM   1964 2HB  SER A 130     -10.769  23.941  29.147  1.00  1.31           H  
ATOM   1965  HG  SER A 130     -10.303  24.449  31.245  1.00  1.31           H  
TER    1966
ENDMDL

