REMARK ID 697613 MODEL 1 2KHD_chain_A
PFRMAT TS
TARGET 2KHD_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.138   2.266  -0.613  1.00 12.13           N  
ATOM      2  CA  MET A   1       3.885   2.790   0.524  1.00 12.13           C  
ATOM      3  C   MET A   1       4.608   4.073   0.152  1.00 12.13           C  
ATOM      4  O   MET A   1       4.743   4.404  -1.028  1.00 12.13           O  
ATOM      5  CB  MET A   1       4.888   1.750   1.022  1.00 12.13           C  
ATOM      6  CG  MET A   1       4.272   0.426   1.462  1.00 12.13           C  
ATOM      7  SD  MET A   1       3.169   0.600   2.884  1.00 12.13           S  
ATOM      8  CE  MET A   1       4.350   0.885   4.205  1.00 12.13           C  
ATOM      9 1H   MET A   1       2.807   1.336  -0.400  1.00 12.13           H  
ATOM     10 2H   MET A   1       2.351   2.869  -0.804  1.00 12.13           H  
ATOM     11 3H   MET A   1       3.741   2.233  -1.422  1.00 12.13           H  
ATOM     12  HA  MET A   1       3.184   3.025   1.325  1.00 12.13           H  
ATOM     13 1HB  MET A   1       5.607   1.538   0.233  1.00 12.13           H  
ATOM     14 2HB  MET A   1       5.445   2.157   1.867  1.00 12.13           H  
ATOM     15 1HG  MET A   1       3.703   0.001   0.635  1.00 12.13           H  
ATOM     16 2HG  MET A   1       5.064  -0.274   1.724  1.00 12.13           H  
ATOM     17 1HE  MET A   1       3.818   1.011   5.148  1.00 12.13           H  
ATOM     18 2HE  MET A   1       5.024   0.030   4.281  1.00 12.13           H  
ATOM     19 3HE  MET A   1       4.928   1.786   3.990  1.00 12.13           H  
ATOM     20  N   SER A   2       5.081   4.792   1.161  1.00 11.90           N  
ATOM     21  CA  SER A   2       5.808   6.039   0.947  1.00 11.90           C  
ATOM     22  C   SER A   2       6.702   6.362   2.140  1.00 11.90           C  
ATOM     23  O   SER A   2       6.527   5.801   3.222  1.00 11.90           O  
ATOM     24  CB  SER A   2       4.830   7.172   0.698  1.00 11.90           C  
ATOM     25  OG  SER A   2       4.054   7.431   1.838  1.00 11.90           O  
ATOM     26  H   SER A   2       4.937   4.478   2.111  1.00 11.90           H  
ATOM     27  HA  SER A   2       6.443   5.924   0.067  1.00 11.90           H  
ATOM     28 1HB  SER A   2       5.381   8.070   0.422  1.00 11.90           H  
ATOM     29 2HB  SER A   2       4.180   6.920  -0.138  1.00 11.90           H  
ATOM     30  HG  SER A   2       3.445   8.130   1.589  1.00 11.90           H  
ATOM     31  N   ASN A   3       7.645   7.281   1.939  1.00 11.64           N  
ATOM     32  CA  ASN A   3       8.536   7.740   3.002  1.00 11.64           C  
ATOM     33  C   ASN A   3       8.896   9.207   2.766  1.00 11.64           C  
ATOM     34  O   ASN A   3       9.766   9.521   1.951  1.00 11.64           O  
ATOM     35  CB  ASN A   3       9.784   6.867   3.060  1.00 11.64           C  
ATOM     36  CG  ASN A   3      10.702   7.175   4.233  1.00 11.64           C  
ATOM     37  OD1 ASN A   3      10.412   8.029   5.075  1.00 11.64           O  
ATOM     38  ND2 ASN A   3      11.814   6.477   4.295  1.00 11.64           N  
ATOM     39  H   ASN A   3       7.737   7.689   1.021  1.00 11.64           H  
ATOM     40  HA  ASN A   3       8.012   7.679   3.957  1.00 11.64           H  
ATOM     41 1HB  ASN A   3       9.486   5.819   3.123  1.00 11.64           H  
ATOM     42 2HB  ASN A   3      10.350   6.987   2.137  1.00 11.64           H  
ATOM     43 1HD2 ASN A   3      12.460   6.631   5.043  1.00 11.64           H  
ATOM     44 2HD2 ASN A   3      12.014   5.792   3.595  1.00 11.64           H  
ATOM     45  N   GLN A   4       8.186  10.115   3.427  1.00 11.36           N  
ATOM     46  CA  GLN A   4       8.408  11.538   3.195  1.00 11.36           C  
ATOM     47  C   GLN A   4       9.760  11.991   3.725  1.00 11.36           C  
ATOM     48  O   GLN A   4      10.096  11.742   4.884  1.00 11.36           O  
ATOM     49  CB  GLN A   4       7.314  12.397   3.843  1.00 11.36           C  
ATOM     50  CG  GLN A   4       7.499  13.924   3.628  1.00 11.36           C  
ATOM     51  CD  GLN A   4       7.237  14.361   2.175  1.00 11.36           C  
ATOM     52  OE1 GLN A   4       6.160  14.074   1.633  1.00 11.36           O  
ATOM     53  NE2 GLN A   4       8.203  15.039   1.537  1.00 11.36           N  
ATOM     54  H   GLN A   4       7.488   9.813   4.093  1.00 11.36           H  
ATOM     55  HA  GLN A   4       8.395  11.716   2.120  1.00 11.36           H  
ATOM     56 1HB  GLN A   4       6.342  12.114   3.444  1.00 11.36           H  
ATOM     57 2HB  GLN A   4       7.297  12.212   4.917  1.00 11.36           H  
ATOM     58 1HG  GLN A   4       6.791  14.448   4.267  1.00 11.36           H  
ATOM     59 2HG  GLN A   4       8.512  14.216   3.899  1.00 11.36           H  
ATOM     60 1HE2 GLN A   4       8.063  15.333   0.592  1.00 11.36           H  
ATOM     61 2HE2 GLN A   4       9.098  15.260   1.995  1.00 11.36           H  
ATOM     62  N   THR A   5      10.506  12.681   2.878  1.00 11.07           N  
ATOM     63  CA  THR A   5      11.791  13.246   3.243  1.00 11.07           C  
ATOM     64  C   THR A   5      11.652  14.751   3.407  1.00 11.07           C  
ATOM     65  O   THR A   5      10.999  15.418   2.597  1.00 11.07           O  
ATOM     66  CB  THR A   5      12.875  12.932   2.191  1.00 11.07           C  
ATOM     67  OG1 THR A   5      13.061  11.507   2.097  1.00 11.07           O  
ATOM     68  CG2 THR A   5      14.207  13.606   2.559  1.00 11.07           C  
ATOM     69  H   THR A   5      10.164  12.813   1.936  1.00 11.07           H  
ATOM     70  HA  THR A   5      12.102  12.827   4.201  1.00 11.07           H  
ATOM     71  HB  THR A   5      12.548  13.304   1.220  1.00 11.07           H  
ATOM     72  HG1 THR A   5      12.231  11.076   1.853  1.00 11.07           H  
ATOM     73 1HG2 THR A   5      14.953  13.373   1.802  1.00 11.07           H  
ATOM     74 2HG2 THR A   5      14.078  14.685   2.610  1.00 11.07           H  
ATOM     75 3HG2 THR A   5      14.546  13.239   3.526  1.00 11.07           H  
ATOM     76  N   CYS A   6      12.202  15.278   4.488  1.00 10.78           N  
ATOM     77  CA  CYS A   6      12.168  16.711   4.710  1.00 10.78           C  
ATOM     78  C   CYS A   6      13.582  17.246   4.619  1.00 10.78           C  
ATOM     79  O   CYS A   6      14.530  16.556   4.994  1.00 10.78           O  
ATOM     80  CB  CYS A   6      11.541  17.018   6.060  1.00 10.78           C  
ATOM     81  SG  CYS A   6       9.820  16.447   6.173  1.00 10.78           S  
ATOM     82  H   CYS A   6      12.689  14.680   5.141  1.00 10.78           H  
ATOM     83  HA  CYS A   6      11.566  17.183   3.935  1.00 10.78           H  
ATOM     84 1HB  CYS A   6      12.115  16.541   6.854  1.00 10.78           H  
ATOM     85 2HB  CYS A   6      11.560  18.094   6.237  1.00 10.78           H  
ATOM     86  HG  CYS A   6       9.373  17.169   5.149  1.00 10.78           H  
ATOM     87  N   VAL A   7      13.723  18.461   4.102  1.00 10.48           N  
ATOM     88  CA  VAL A   7      15.034  19.074   3.953  1.00 10.48           C  
ATOM     89  C   VAL A   7      15.098  20.466   4.575  1.00 10.48           C  
ATOM     90  O   VAL A   7      14.242  21.310   4.315  1.00 10.48           O  
ATOM     91  CB  VAL A   7      15.399  19.149   2.450  1.00 10.48           C  
ATOM     92  CG1 VAL A   7      16.748  19.819   2.267  1.00 10.48           C  
ATOM     93  CG2 VAL A   7      15.417  17.729   1.852  1.00 10.48           C  
ATOM     94  H   VAL A   7      12.903  18.971   3.808  1.00 10.48           H  
ATOM     95  HA  VAL A   7      15.770  18.445   4.452  1.00 10.48           H  
ATOM     96  HB  VAL A   7      14.660  19.756   1.929  1.00 10.48           H  
ATOM     97 1HG1 VAL A   7      16.988  19.876   1.207  1.00 10.48           H  
ATOM     98 2HG1 VAL A   7      16.706  20.818   2.675  1.00 10.48           H  
ATOM     99 3HG1 VAL A   7      17.519  19.246   2.782  1.00 10.48           H  
ATOM    100 1HG2 VAL A   7      15.669  17.787   0.795  1.00 10.48           H  
ATOM    101 2HG2 VAL A   7      16.163  17.126   2.372  1.00 10.48           H  
ATOM    102 3HG2 VAL A   7      14.441  17.263   1.956  1.00 10.48           H  
ATOM    103  N   GLU A   8      16.115  20.697   5.397  1.00 10.17           N  
ATOM    104  CA  GLU A   8      16.313  22.003   6.017  1.00 10.17           C  
ATOM    105  C   GLU A   8      17.020  22.916   5.028  1.00 10.17           C  
ATOM    106  O   GLU A   8      17.800  22.438   4.204  1.00 10.17           O  
ATOM    107  CB  GLU A   8      17.136  21.879   7.299  1.00 10.17           C  
ATOM    108  CG  GLU A   8      16.455  21.076   8.404  1.00 10.17           C  
ATOM    109  CD  GLU A   8      17.270  20.999   9.677  1.00 10.17           C  
ATOM    110  OE1 GLU A   8      18.435  21.320   9.636  1.00 10.17           O  
ATOM    111  OE2 GLU A   8      16.722  20.624  10.688  1.00 10.17           O  
ATOM    112  H   GLU A   8      16.770  19.952   5.584  1.00 10.17           H  
ATOM    113  HA  GLU A   8      15.341  22.435   6.256  1.00 10.17           H  
ATOM    114 1HB  GLU A   8      18.091  21.402   7.075  1.00 10.17           H  
ATOM    115 2HB  GLU A   8      17.352  22.873   7.691  1.00 10.17           H  
ATOM    116 1HG  GLU A   8      15.493  21.537   8.629  1.00 10.17           H  
ATOM    117 2HG  GLU A   8      16.265  20.067   8.038  1.00 10.17           H  
ATOM    118  N   ASN A   9      16.814  24.230   5.149  1.00  9.83           N  
ATOM    119  CA  ASN A   9      17.478  25.174   4.248  1.00  9.83           C  
ATOM    120  C   ASN A   9      18.785  25.732   4.818  1.00  9.83           C  
ATOM    121  O   ASN A   9      19.374  26.650   4.246  1.00  9.83           O  
ATOM    122  CB  ASN A   9      16.529  26.299   3.881  1.00  9.83           C  
ATOM    123  CG  ASN A   9      15.387  25.816   3.021  1.00  9.83           C  
ATOM    124  OD1 ASN A   9      15.569  24.969   2.141  1.00  9.83           O  
ATOM    125  ND2 ASN A   9      14.211  26.336   3.272  1.00  9.83           N  
ATOM    126  H   ASN A   9      16.165  24.571   5.846  1.00  9.83           H  
ATOM    127  HA  ASN A   9      17.737  24.644   3.333  1.00  9.83           H  
ATOM    128 1HB  ASN A   9      16.130  26.755   4.787  1.00  9.83           H  
ATOM    129 2HB  ASN A   9      17.076  27.068   3.337  1.00  9.83           H  
ATOM    130 1HD2 ASN A   9      13.408  26.049   2.748  1.00  9.83           H  
ATOM    131 2HD2 ASN A   9      14.109  27.017   3.999  1.00  9.83           H  
ATOM    132  N   GLU A  10      19.214  25.178   5.960  1.00  9.48           N  
ATOM    133  CA  GLU A  10      20.485  25.459   6.661  1.00  9.48           C  
ATOM    134  C   GLU A  10      20.725  26.861   7.230  1.00  9.48           C  
ATOM    135  O   GLU A  10      21.052  26.984   8.409  1.00  9.48           O  
ATOM    136  CB  GLU A  10      21.680  25.107   5.761  1.00  9.48           C  
ATOM    137  CG  GLU A  10      21.843  23.616   5.495  1.00  9.48           C  
ATOM    138  CD  GLU A  10      23.019  23.277   4.587  1.00  9.48           C  
ATOM    139  OE1 GLU A  10      23.660  24.170   4.095  1.00  9.48           O  
ATOM    140  OE2 GLU A  10      23.248  22.108   4.380  1.00  9.48           O  
ATOM    141  H   GLU A  10      18.627  24.457   6.352  1.00  9.48           H  
ATOM    142  HA  GLU A  10      20.524  24.774   7.511  1.00  9.48           H  
ATOM    143 1HB  GLU A  10      21.600  25.615   4.806  1.00  9.48           H  
ATOM    144 2HB  GLU A  10      22.597  25.464   6.235  1.00  9.48           H  
ATOM    145 1HG  GLU A  10      21.980  23.106   6.450  1.00  9.48           H  
ATOM    146 2HG  GLU A  10      20.922  23.242   5.049  1.00  9.48           H  
ATOM    147  N   VAL A  11      20.571  27.881   6.376  1.00  9.13           N  
ATOM    148  CA  VAL A  11      20.852  29.307   6.595  1.00  9.13           C  
ATOM    149  C   VAL A  11      22.272  29.574   6.109  1.00  9.13           C  
ATOM    150  O   VAL A  11      23.226  28.938   6.548  1.00  9.13           O  
ATOM    151  CB  VAL A  11      20.650  29.794   8.055  1.00  9.13           C  
ATOM    152  CG1 VAL A  11      21.074  31.243   8.171  1.00  9.13           C  
ATOM    153  CG2 VAL A  11      19.167  29.657   8.440  1.00  9.13           C  
ATOM    154  H   VAL A  11      20.261  27.608   5.450  1.00  9.13           H  
ATOM    155  HA  VAL A  11      20.173  29.888   5.977  1.00  9.13           H  
ATOM    156  HB  VAL A  11      21.284  29.243   8.735  1.00  9.13           H  
ATOM    157 1HG1 VAL A  11      20.936  31.578   9.201  1.00  9.13           H  
ATOM    158 2HG1 VAL A  11      22.109  31.321   7.919  1.00  9.13           H  
ATOM    159 3HG1 VAL A  11      20.478  31.860   7.502  1.00  9.13           H  
ATOM    160 1HG2 VAL A  11      19.030  30.015   9.461  1.00  9.13           H  
ATOM    161 2HG2 VAL A  11      18.560  30.254   7.760  1.00  9.13           H  
ATOM    162 3HG2 VAL A  11      18.853  28.622   8.383  1.00  9.13           H  
ATOM    163  N   CYS A  12      22.393  30.484   5.144  1.00  8.83           N  
ATOM    164  CA  CYS A  12      23.663  30.787   4.483  1.00  8.83           C  
ATOM    165  C   CYS A  12      24.691  31.450   5.396  1.00  8.83           C  
ATOM    166  O   CYS A  12      25.899  31.348   5.144  1.00  8.83           O  
ATOM    167  CB  CYS A  12      23.396  31.666   3.259  1.00  8.83           C  
ATOM    168  SG  CYS A  12      22.746  33.331   3.648  1.00  8.83           S  
ATOM    169  H   CYS A  12      21.561  30.979   4.853  1.00  8.83           H  
ATOM    170  HA  CYS A  12      24.083  29.844   4.130  1.00  8.83           H  
ATOM    171 1HB  CYS A  12      24.323  31.787   2.695  1.00  8.83           H  
ATOM    172 2HB  CYS A  12      22.682  31.169   2.610  1.00  8.83           H  
ATOM    173  N   GLU A  13      24.226  32.075   6.481  1.00  8.59           N  
ATOM    174  CA  GLU A  13      25.027  32.774   7.493  1.00  8.59           C  
ATOM    175  C   GLU A  13      25.804  33.980   6.977  1.00  8.59           C  
ATOM    176  O   GLU A  13      26.469  33.944   5.951  1.00  8.59           O  
ATOM    177  CB  GLU A  13      25.952  31.814   8.239  1.00  8.59           C  
ATOM    178  CG  GLU A  13      25.201  30.838   9.138  1.00  8.59           C  
ATOM    179  CD  GLU A  13      24.512  31.547  10.294  1.00  8.59           C  
ATOM    180  OE1 GLU A  13      24.853  32.680  10.551  1.00  8.59           O  
ATOM    181  OE2 GLU A  13      23.654  30.964  10.911  1.00  8.59           O  
ATOM    182  H   GLU A  13      23.224  32.080   6.586  1.00  8.59           H  
ATOM    183  HA  GLU A  13      24.328  33.150   8.238  1.00  8.59           H  
ATOM    184 1HB  GLU A  13      26.546  31.236   7.541  1.00  8.59           H  
ATOM    185 2HB  GLU A  13      26.642  32.383   8.860  1.00  8.59           H  
ATOM    186 1HG  GLU A  13      24.447  30.310   8.547  1.00  8.59           H  
ATOM    187 2HG  GLU A  13      25.898  30.101   9.527  1.00  8.59           H  
ATOM    188  N   ALA A  14      25.691  35.075   7.732  1.00  8.43           N  
ATOM    189  CA  ALA A  14      26.244  36.398   7.392  1.00  8.43           C  
ATOM    190  C   ALA A  14      25.577  36.952   6.133  1.00  8.43           C  
ATOM    191  O   ALA A  14      26.119  37.817   5.436  1.00  8.43           O  
ATOM    192  CB  ALA A  14      27.754  36.331   7.202  1.00  8.43           C  
ATOM    193  H   ALA A  14      25.165  34.986   8.593  1.00  8.43           H  
ATOM    194  HA  ALA A  14      26.021  37.073   8.217  1.00  8.43           H  
ATOM    195 1HB  ALA A  14      28.127  37.331   6.987  1.00  8.43           H  
ATOM    196 2HB  ALA A  14      28.222  35.962   8.114  1.00  8.43           H  
ATOM    197 3HB  ALA A  14      28.017  35.681   6.377  1.00  8.43           H  
ATOM    198  N   CYS A  15      24.371  36.473   5.884  1.00  8.33           N  
ATOM    199  CA  CYS A  15      23.510  36.883   4.801  1.00  8.33           C  
ATOM    200  C   CYS A  15      22.066  36.508   5.074  1.00  8.33           C  
ATOM    201  O   CYS A  15      21.781  35.526   5.756  1.00  8.33           O  
ATOM    202  CB  CYS A  15      24.014  36.281   3.484  1.00  8.33           C  
ATOM    203  SG  CYS A  15      24.419  34.489   3.592  1.00  8.33           S  
ATOM    204  H   CYS A  15      24.032  35.759   6.511  1.00  8.33           H  
ATOM    205  HA  CYS A  15      23.570  37.969   4.716  1.00  8.33           H  
ATOM    206 1HB  CYS A  15      23.259  36.412   2.715  1.00  8.33           H  
ATOM    207 2HB  CYS A  15      24.910  36.811   3.160  1.00  8.33           H  
ATOM    208  N   GLY A  16      21.152  37.303   4.542  1.00  8.27           N  
ATOM    209  CA  GLY A  16      19.728  37.010   4.615  1.00  8.27           C  
ATOM    210  C   GLY A  16      19.245  36.366   3.332  1.00  8.27           C  
ATOM    211  O   GLY A  16      18.347  36.904   2.689  1.00  8.27           O  
ATOM    212  H   GLY A  16      21.455  38.109   4.020  1.00  8.27           H  
ATOM    213 1HA  GLY A  16      19.532  36.344   5.455  1.00  8.27           H  
ATOM    214 2HA  GLY A  16      19.173  37.931   4.798  1.00  8.27           H  
ATOM    215  N   CYS A  17      19.855  35.260   2.918  1.00  8.21           N  
ATOM    216  CA  CYS A  17      19.441  34.698   1.639  1.00  8.21           C  
ATOM    217  C   CYS A  17      18.894  33.279   1.694  1.00  8.21           C  
ATOM    218  O   CYS A  17      17.761  33.052   1.265  1.00  8.21           O  
ATOM    219  CB  CYS A  17      20.638  34.700   0.703  1.00  8.21           C  
ATOM    220  SG  CYS A  17      21.286  36.330   0.369  1.00  8.21           S  
ATOM    221  H   CYS A  17      20.588  34.841   3.478  1.00  8.21           H  
ATOM    222  HA  CYS A  17      18.670  35.335   1.214  1.00  8.21           H  
ATOM    223 1HB  CYS A  17      21.431  34.126   1.142  1.00  8.21           H  
ATOM    224 2HB  CYS A  17      20.367  34.227  -0.240  1.00  8.21           H  
ATOM    225  HG  CYS A  17      20.125  36.853  -0.019  1.00  8.21           H  
ATOM    226  N   ALA A  18      19.641  32.335   2.274  1.00  8.14           N  
ATOM    227  CA  ALA A  18      19.209  30.931   2.274  1.00  8.14           C  
ATOM    228  C   ALA A  18      18.556  30.651   0.915  1.00  8.14           C  
ATOM    229  O   ALA A  18      19.158  30.969  -0.123  1.00  8.14           O  
ATOM    230  CB  ALA A  18      18.262  30.657   3.434  1.00  8.14           C  
ATOM    231  H   ALA A  18      20.541  32.593   2.654  1.00  8.14           H  
ATOM    232  HA  ALA A  18      20.085  30.297   2.373  1.00  8.14           H  
ATOM    233 1HB  ALA A  18      17.965  29.608   3.424  1.00  8.14           H  
ATOM    234 2HB  ALA A  18      18.761  30.877   4.365  1.00  8.14           H  
ATOM    235 3HB  ALA A  18      17.377  31.291   3.339  1.00  8.14           H  
ATOM    236  N   GLY A  19      17.343  30.091   0.905  1.00  8.03           N  
ATOM    237  CA  GLY A  19      16.529  30.133  -0.307  1.00  8.03           C  
ATOM    238  C   GLY A  19      17.179  29.498  -1.510  1.00  8.03           C  
ATOM    239  O   GLY A  19      17.517  28.316  -1.507  1.00  8.03           O  
ATOM    240  H   GLY A  19      16.934  29.752   1.763  1.00  8.03           H  
ATOM    241 1HA  GLY A  19      15.580  29.639  -0.111  1.00  8.03           H  
ATOM    242 2HA  GLY A  19      16.297  31.177  -0.528  1.00  8.03           H  
ATOM    243  N   GLU A  20      17.390  30.310  -2.540  1.00  7.83           N  
ATOM    244  CA  GLU A  20      17.982  29.837  -3.777  1.00  7.83           C  
ATOM    245  C   GLU A  20      19.361  29.241  -3.515  1.00  7.83           C  
ATOM    246  O   GLU A  20      19.788  28.342  -4.231  1.00  7.83           O  
ATOM    247  CB  GLU A  20      18.085  30.970  -4.794  1.00  7.83           C  
ATOM    248  CG  GLU A  20      16.737  31.433  -5.333  1.00  7.83           C  
ATOM    249  CD  GLU A  20      16.838  32.578  -6.319  1.00  7.83           C  
ATOM    250  OE1 GLU A  20      17.913  33.100  -6.497  1.00  7.83           O  
ATOM    251  OE2 GLU A  20      15.832  32.928  -6.892  1.00  7.83           O  
ATOM    252  H   GLU A  20      17.109  31.278  -2.465  1.00  7.83           H  
ATOM    253  HA  GLU A  20      17.345  29.056  -4.191  1.00  7.83           H  
ATOM    254 1HB  GLU A  20      18.583  31.825  -4.336  1.00  7.83           H  
ATOM    255 2HB  GLU A  20      18.697  30.645  -5.638  1.00  7.83           H  
ATOM    256 1HG  GLU A  20      16.251  30.591  -5.823  1.00  7.83           H  
ATOM    257 2HG  GLU A  20      16.114  31.738  -4.493  1.00  7.83           H  
ATOM    258  N   ILE A  21      20.074  29.715  -2.495  1.00  7.50           N  
ATOM    259  CA  ILE A  21      21.373  29.123  -2.233  1.00  7.50           C  
ATOM    260  C   ILE A  21      21.100  27.680  -1.841  1.00  7.50           C  
ATOM    261  O   ILE A  21      21.731  26.745  -2.343  1.00  7.50           O  
ATOM    262  CB  ILE A  21      22.107  29.806  -1.073  1.00  7.50           C  
ATOM    263  CG1 ILE A  21      22.482  31.231  -1.446  1.00  7.50           C  
ATOM    264  CG2 ILE A  21      23.353  28.988  -0.727  1.00  7.50           C  
ATOM    265  CD1 ILE A  21      22.939  32.036  -0.264  1.00  7.50           C  
ATOM    266  H   ILE A  21      19.697  30.433  -1.878  1.00  7.50           H  
ATOM    267  HA  ILE A  21      21.981  29.152  -3.132  1.00  7.50           H  
ATOM    268  HB  ILE A  21      21.461  29.852  -0.202  1.00  7.50           H  
ATOM    269 1HG1 ILE A  21      23.271  31.211  -2.192  1.00  7.50           H  
ATOM    270 2HG1 ILE A  21      21.604  31.723  -1.875  1.00  7.50           H  
ATOM    271 1HG2 ILE A  21      23.877  29.456   0.102  1.00  7.50           H  
ATOM    272 2HG2 ILE A  21      23.058  27.978  -0.443  1.00  7.50           H  
ATOM    273 3HG2 ILE A  21      24.010  28.942  -1.592  1.00  7.50           H  
ATOM    274 1HD1 ILE A  21      23.184  33.050  -0.578  1.00  7.50           H  
ATOM    275 2HD1 ILE A  21      22.138  32.059   0.463  1.00  7.50           H  
ATOM    276 3HD1 ILE A  21      23.818  31.572   0.174  1.00  7.50           H  
ATOM    277  N   GLY A  22      20.112  27.505  -0.962  1.00  7.05           N  
ATOM    278  CA  GLY A  22      19.666  26.206  -0.467  1.00  7.05           C  
ATOM    279  C   GLY A  22      19.156  25.263  -1.575  1.00  7.05           C  
ATOM    280  O   GLY A  22      19.286  24.040  -1.480  1.00  7.05           O  
ATOM    281  H   GLY A  22      19.625  28.332  -0.632  1.00  7.05           H  
ATOM    282 1HA  GLY A  22      20.483  25.731   0.077  1.00  7.05           H  
ATOM    283 2HA  GLY A  22      18.865  26.373   0.253  1.00  7.05           H  
ATOM    284  N   PHE A  23      18.587  25.812  -2.640  1.00  6.48           N  
ATOM    285  CA  PHE A  23      18.065  24.938  -3.688  1.00  6.48           C  
ATOM    286  C   PHE A  23      18.959  24.781  -4.921  1.00  6.48           C  
ATOM    287  O   PHE A  23      18.849  23.783  -5.638  1.00  6.48           O  
ATOM    288  CB  PHE A  23      16.705  25.450  -4.140  1.00  6.48           C  
ATOM    289  CG  PHE A  23      15.704  25.442  -3.035  1.00  6.48           C  
ATOM    290  CD1 PHE A  23      15.232  26.626  -2.511  1.00  6.48           C  
ATOM    291  CD2 PHE A  23      15.263  24.249  -2.486  1.00  6.48           C  
ATOM    292  CE1 PHE A  23      14.334  26.633  -1.467  1.00  6.48           C  
ATOM    293  CE2 PHE A  23      14.362  24.247  -1.441  1.00  6.48           C  
ATOM    294  CZ  PHE A  23      13.897  25.444  -0.932  1.00  6.48           C  
ATOM    295  H   PHE A  23      18.458  26.824  -2.661  1.00  6.48           H  
ATOM    296  HA  PHE A  23      17.922  23.948  -3.258  1.00  6.48           H  
ATOM    297 1HB  PHE A  23      16.810  26.472  -4.503  1.00  6.48           H  
ATOM    298 2HB  PHE A  23      16.332  24.840  -4.958  1.00  6.48           H  
ATOM    299  HD1 PHE A  23      15.584  27.564  -2.934  1.00  6.48           H  
ATOM    300  HD2 PHE A  23      15.639  23.306  -2.885  1.00  6.48           H  
ATOM    301  HE1 PHE A  23      13.974  27.578  -1.066  1.00  6.48           H  
ATOM    302  HE2 PHE A  23      14.021  23.306  -1.014  1.00  6.48           H  
ATOM    303  HZ  PHE A  23      13.190  25.445  -0.104  1.00  6.48           H  
ATOM    304  N   ILE A  24      19.828  25.750  -5.172  1.00  5.78           N  
ATOM    305  CA  ILE A  24      20.662  25.760  -6.366  1.00  5.78           C  
ATOM    306  C   ILE A  24      22.162  25.509  -6.140  1.00  5.78           C  
ATOM    307  O   ILE A  24      22.802  24.851  -6.961  1.00  5.78           O  
ATOM    308  CB  ILE A  24      20.489  27.090  -7.121  1.00  5.78           C  
ATOM    309  CG1 ILE A  24      19.002  27.312  -7.474  1.00  5.78           C  
ATOM    310  CG2 ILE A  24      21.330  27.080  -8.378  1.00  5.78           C  
ATOM    311  CD1 ILE A  24      18.402  26.225  -8.342  1.00  5.78           C  
ATOM    312  H   ILE A  24      19.878  26.551  -4.551  1.00  5.78           H  
ATOM    313  HA  ILE A  24      20.302  24.968  -7.021  1.00  5.78           H  
ATOM    314  HB  ILE A  24      20.806  27.910  -6.483  1.00  5.78           H  
ATOM    315 1HG1 ILE A  24      18.429  27.380  -6.547  1.00  5.78           H  
ATOM    316 2HG1 ILE A  24      18.908  28.262  -8.002  1.00  5.78           H  
ATOM    317 1HG2 ILE A  24      21.214  28.026  -8.901  1.00  5.78           H  
ATOM    318 2HG2 ILE A  24      22.360  26.940  -8.112  1.00  5.78           H  
ATOM    319 3HG2 ILE A  24      21.009  26.265  -9.024  1.00  5.78           H  
ATOM    320 1HD1 ILE A  24      17.357  26.457  -8.547  1.00  5.78           H  
ATOM    321 2HD1 ILE A  24      18.950  26.164  -9.282  1.00  5.78           H  
ATOM    322 3HD1 ILE A  24      18.463  25.268  -7.828  1.00  5.78           H  
ATOM    323  N   ILE A  25      22.748  26.133  -5.104  1.00  4.96           N  
ATOM    324  CA  ILE A  25      24.204  26.157  -4.924  1.00  4.96           C  
ATOM    325  C   ILE A  25      24.777  25.282  -3.802  1.00  4.96           C  
ATOM    326  O   ILE A  25      25.733  24.530  -4.043  1.00  4.96           O  
ATOM    327  CB  ILE A  25      24.657  27.612  -4.687  1.00  4.96           C  
ATOM    328  CG1 ILE A  25      24.262  28.464  -5.869  1.00  4.96           C  
ATOM    329  CG2 ILE A  25      26.149  27.704  -4.452  1.00  4.96           C  
ATOM    330  CD1 ILE A  25      24.885  27.974  -7.142  1.00  4.96           C  
ATOM    331  H   ILE A  25      22.180  26.598  -4.400  1.00  4.96           H  
ATOM    332  HA  ILE A  25      24.655  25.818  -5.855  1.00  4.96           H  
ATOM    333  HB  ILE A  25      24.138  27.996  -3.817  1.00  4.96           H  
ATOM    334 1HG1 ILE A  25      23.182  28.454  -5.976  1.00  4.96           H  
ATOM    335 2HG1 ILE A  25      24.583  29.489  -5.694  1.00  4.96           H  
ATOM    336 1HG2 ILE A  25      26.427  28.739  -4.272  1.00  4.96           H  
ATOM    337 2HG2 ILE A  25      26.421  27.101  -3.585  1.00  4.96           H  
ATOM    338 3HG2 ILE A  25      26.675  27.343  -5.324  1.00  4.96           H  
ATOM    339 1HD1 ILE A  25      24.586  28.610  -7.975  1.00  4.96           H  
ATOM    340 2HD1 ILE A  25      25.956  27.990  -7.037  1.00  4.96           H  
ATOM    341 3HD1 ILE A  25      24.569  26.955  -7.331  1.00  4.96           H  
ATOM    342  N   ARG A  26      24.227  25.428  -2.579  1.00  4.07           N  
ATOM    343  CA  ARG A  26      24.749  24.795  -1.354  1.00  4.07           C  
ATOM    344  C   ARG A  26      26.252  24.550  -1.437  1.00  4.07           C  
ATOM    345  O   ARG A  26      27.026  25.495  -1.604  1.00  4.07           O  
ATOM    346  CB  ARG A  26      24.023  23.487  -1.044  1.00  4.07           C  
ATOM    347  CG  ARG A  26      22.600  23.628  -0.578  1.00  4.07           C  
ATOM    348  CD  ARG A  26      21.948  22.289  -0.382  1.00  4.07           C  
ATOM    349  NE  ARG A  26      20.579  22.421   0.078  1.00  4.07           N  
ATOM    350  CZ  ARG A  26      20.163  22.336   1.351  1.00  4.07           C  
ATOM    351  NH1 ARG A  26      21.008  22.035   2.296  1.00  4.07           N  
ATOM    352  NH2 ARG A  26      18.893  22.550   1.644  1.00  4.07           N  
ATOM    353  H   ARG A  26      23.404  26.018  -2.497  1.00  4.07           H  
ATOM    354  HA  ARG A  26      24.564  25.476  -0.522  1.00  4.07           H  
ATOM    355 1HB  ARG A  26      24.030  22.838  -1.920  1.00  4.07           H  
ATOM    356 2HB  ARG A  26      24.520  22.970  -0.223  1.00  4.07           H  
ATOM    357 1HG  ARG A  26      22.573  24.170   0.370  1.00  4.07           H  
ATOM    358 2HG  ARG A  26      22.033  24.183  -1.329  1.00  4.07           H  
ATOM    359 1HD  ARG A  26      21.938  21.749  -1.327  1.00  4.07           H  
ATOM    360 2HD  ARG A  26      22.503  21.718   0.363  1.00  4.07           H  
ATOM    361  HE  ARG A  26      19.896  22.715  -0.608  1.00  4.07           H  
ATOM    362 1HH1 ARG A  26      21.980  21.872   2.068  1.00  4.07           H  
ATOM    363 2HH1 ARG A  26      20.692  21.958   3.259  1.00  4.07           H  
ATOM    364 1HH2 ARG A  26      18.219  22.766   0.920  1.00  4.07           H  
ATOM    365 2HH2 ARG A  26      18.573  22.494   2.618  1.00  4.07           H  
ATOM    366  N   GLU A  27      26.668  23.287  -1.289  1.00  3.20           N  
ATOM    367  CA  GLU A  27      28.069  22.939  -1.442  1.00  3.20           C  
ATOM    368  C   GLU A  27      28.254  22.211  -2.769  1.00  3.20           C  
ATOM    369  O   GLU A  27      29.234  22.432  -3.479  1.00  3.20           O  
ATOM    370  CB  GLU A  27      28.534  22.055  -0.280  1.00  3.20           C  
ATOM    371  CG  GLU A  27      28.480  22.733   1.095  1.00  3.20           C  
ATOM    372  CD  GLU A  27      28.939  21.832   2.229  1.00  3.20           C  
ATOM    373  OE1 GLU A  27      29.220  20.685   1.977  1.00  3.20           O  
ATOM    374  OE2 GLU A  27      29.003  22.297   3.344  1.00  3.20           O  
ATOM    375  H   GLU A  27      26.005  22.557  -1.116  1.00  3.20           H  
ATOM    376  HA  GLU A  27      28.667  23.850  -1.461  1.00  3.20           H  
ATOM    377 1HB  GLU A  27      27.921  21.155  -0.239  1.00  3.20           H  
ATOM    378 2HB  GLU A  27      29.562  21.740  -0.458  1.00  3.20           H  
ATOM    379 1HG  GLU A  27      29.112  23.619   1.072  1.00  3.20           H  
ATOM    380 2HG  GLU A  27      27.456  23.056   1.287  1.00  3.20           H  
ATOM    381  N   GLY A  28      27.296  21.341  -3.102  1.00  2.46           N  
ATOM    382  CA  GLY A  28      27.347  20.586  -4.345  1.00  2.46           C  
ATOM    383  C   GLY A  28      28.640  19.803  -4.439  1.00  2.46           C  
ATOM    384  O   GLY A  28      29.009  19.058  -3.528  1.00  2.46           O  
ATOM    385  H   GLY A  28      26.521  21.204  -2.480  1.00  2.46           H  
ATOM    386 1HA  GLY A  28      26.497  19.907  -4.397  1.00  2.46           H  
ATOM    387 2HA  GLY A  28      27.268  21.269  -5.191  1.00  2.46           H  
ATOM    388  N   ASP A  29      29.310  19.989  -5.561  1.00  1.90           N  
ATOM    389  CA  ASP A  29      30.582  19.368  -5.857  1.00  1.90           C  
ATOM    390  C   ASP A  29      31.334  20.342  -6.758  1.00  1.90           C  
ATOM    391  O   ASP A  29      30.832  21.437  -7.019  1.00  1.90           O  
ATOM    392  CB  ASP A  29      30.388  17.959  -6.453  1.00  1.90           C  
ATOM    393  CG  ASP A  29      29.606  17.884  -7.780  1.00  1.90           C  
ATOM    394  OD1 ASP A  29      29.623  18.815  -8.548  1.00  1.90           O  
ATOM    395  OD2 ASP A  29      28.985  16.877  -8.014  1.00  1.90           O  
ATOM    396  H   ASP A  29      28.920  20.621  -6.242  1.00  1.90           H  
ATOM    397  HA  ASP A  29      31.148  19.261  -4.931  1.00  1.90           H  
ATOM    398 1HB  ASP A  29      31.364  17.504  -6.609  1.00  1.90           H  
ATOM    399 2HB  ASP A  29      29.868  17.338  -5.719  1.00  1.90           H  
ATOM    400  N   ASP A  30      32.511  19.973  -7.246  1.00  1.50           N  
ATOM    401  CA  ASP A  30      33.275  20.930  -8.037  1.00  1.50           C  
ATOM    402  C   ASP A  30      33.877  20.412  -9.339  1.00  1.50           C  
ATOM    403  O   ASP A  30      34.715  21.091  -9.941  1.00  1.50           O  
ATOM    404  CB  ASP A  30      34.380  21.510  -7.156  1.00  1.50           C  
ATOM    405  CG  ASP A  30      35.365  20.435  -6.614  1.00  1.50           C  
ATOM    406  OD1 ASP A  30      35.163  19.279  -6.872  1.00  1.50           O  
ATOM    407  OD2 ASP A  30      36.339  20.789  -5.969  1.00  1.50           O  
ATOM    408  H   ASP A  30      32.892  19.063  -7.037  1.00  1.50           H  
ATOM    409  HA  ASP A  30      32.606  21.747  -8.309  1.00  1.50           H  
ATOM    410 1HB  ASP A  30      34.939  22.230  -7.734  1.00  1.50           H  
ATOM    411 2HB  ASP A  30      33.938  22.048  -6.317  1.00  1.50           H  
ATOM    412  N   VAL A  31      33.444  19.236  -9.797  1.00  1.24           N  
ATOM    413  CA  VAL A  31      33.997  18.697 -11.039  1.00  1.24           C  
ATOM    414  C   VAL A  31      32.961  18.411 -12.115  1.00  1.24           C  
ATOM    415  O   VAL A  31      31.959  17.719 -11.893  1.00  1.24           O  
ATOM    416  CB  VAL A  31      34.829  17.416 -10.787  1.00  1.24           C  
ATOM    417  CG1 VAL A  31      35.338  16.843 -12.129  1.00  1.24           C  
ATOM    418  CG2 VAL A  31      36.029  17.761  -9.911  1.00  1.24           C  
ATOM    419  H   VAL A  31      32.746  18.727  -9.274  1.00  1.24           H  
ATOM    420  HA  VAL A  31      34.684  19.433 -11.431  1.00  1.24           H  
ATOM    421  HB  VAL A  31      34.210  16.665 -10.301  1.00  1.24           H  
ATOM    422 1HG1 VAL A  31      35.925  15.948 -11.940  1.00  1.24           H  
ATOM    423 2HG1 VAL A  31      34.494  16.588 -12.768  1.00  1.24           H  
ATOM    424 3HG1 VAL A  31      35.958  17.590 -12.630  1.00  1.24           H  
ATOM    425 1HG2 VAL A  31      36.621  16.867  -9.738  1.00  1.24           H  
ATOM    426 2HG2 VAL A  31      36.636  18.507 -10.416  1.00  1.24           H  
ATOM    427 3HG2 VAL A  31      35.694  18.156  -8.961  1.00  1.24           H  
ATOM    428  N   ALA A  32      33.210  18.972 -13.291  1.00  1.10           N  
ATOM    429  CA  ALA A  32      32.361  18.772 -14.450  1.00  1.10           C  
ATOM    430  C   ALA A  32      33.009  17.745 -15.356  1.00  1.10           C  
ATOM    431  O   ALA A  32      34.235  17.699 -15.462  1.00  1.10           O  
ATOM    432  CB  ALA A  32      32.146  20.069 -15.192  1.00  1.10           C  
ATOM    433  H   ALA A  32      34.050  19.545 -13.376  1.00  1.10           H  
ATOM    434  HA  ALA A  32      31.399  18.381 -14.118  1.00  1.10           H  
ATOM    435 1HB  ALA A  32      31.503  19.888 -16.051  1.00  1.10           H  
ATOM    436 2HB  ALA A  32      31.683  20.792 -14.538  1.00  1.10           H  
ATOM    437 3HB  ALA A  32      33.099  20.454 -15.529  1.00  1.10           H  
ATOM    438  N   GLU A  33      32.197  16.980 -16.068  1.00  1.06           N  
ATOM    439  CA  GLU A  33      32.723  16.007 -17.016  1.00  1.06           C  
ATOM    440  C   GLU A  33      32.050  16.171 -18.360  1.00  1.06           C  
ATOM    441  O   GLU A  33      30.828  16.331 -18.441  1.00  1.06           O  
ATOM    442  CB  GLU A  33      32.543  14.565 -16.498  1.00  1.06           C  
ATOM    443  CG  GLU A  33      33.119  13.472 -17.435  1.00  1.06           C  
ATOM    444  CD  GLU A  33      32.991  12.065 -16.889  1.00  1.06           C  
ATOM    445  OE1 GLU A  33      31.906  11.537 -16.874  1.00  1.06           O  
ATOM    446  OE2 GLU A  33      33.997  11.516 -16.485  1.00  1.06           O  
ATOM    447  H   GLU A  33      31.198  17.060 -15.947  1.00  1.06           H  
ATOM    448  HA  GLU A  33      33.786  16.190 -17.154  1.00  1.06           H  
ATOM    449 1HB  GLU A  33      33.029  14.465 -15.528  1.00  1.06           H  
ATOM    450 2HB  GLU A  33      31.483  14.359 -16.357  1.00  1.06           H  
ATOM    451 1HG  GLU A  33      32.597  13.515 -18.391  1.00  1.06           H  
ATOM    452 2HG  GLU A  33      34.171  13.691 -17.626  1.00  1.06           H  
ATOM    453  N   VAL A  34      32.854  16.142 -19.412  1.00  1.09           N  
ATOM    454  CA  VAL A  34      32.334  16.253 -20.759  1.00  1.09           C  
ATOM    455  C   VAL A  34      32.685  14.987 -21.515  1.00  1.09           C  
ATOM    456  O   VAL A  34      33.699  14.337 -21.229  1.00  1.09           O  
ATOM    457  CB  VAL A  34      32.936  17.456 -21.501  1.00  1.09           C  
ATOM    458  CG1 VAL A  34      32.619  18.771 -20.776  1.00  1.09           C  
ATOM    459  CG2 VAL A  34      34.408  17.248 -21.636  1.00  1.09           C  
ATOM    460  H   VAL A  34      33.856  16.027 -19.257  1.00  1.09           H  
ATOM    461  HA  VAL A  34      31.250  16.357 -20.723  1.00  1.09           H  
ATOM    462  HB  VAL A  34      32.489  17.518 -22.491  1.00  1.09           H  
ATOM    463 1HG1 VAL A  34      33.043  19.607 -21.332  1.00  1.09           H  
ATOM    464 2HG1 VAL A  34      31.538  18.897 -20.706  1.00  1.09           H  
ATOM    465 3HG1 VAL A  34      33.047  18.752 -19.773  1.00  1.09           H  
ATOM    466 1HG2 VAL A  34      34.850  18.081 -22.176  1.00  1.09           H  
ATOM    467 2HG2 VAL A  34      34.832  17.187 -20.646  1.00  1.09           H  
ATOM    468 3HG2 VAL A  34      34.603  16.322 -22.176  1.00  1.09           H  
ATOM    469  N   SER A  35      31.879  14.686 -22.524  1.00  1.18           N  
ATOM    470  CA  SER A  35      32.068  13.515 -23.372  1.00  1.18           C  
ATOM    471  C   SER A  35      31.765  13.900 -24.805  1.00  1.18           C  
ATOM    472  O   SER A  35      30.701  14.444 -25.105  1.00  1.18           O  
ATOM    473  CB  SER A  35      31.130  12.406 -22.939  1.00  1.18           C  
ATOM    474  OG  SER A  35      31.259  11.257 -23.743  1.00  1.18           O  
ATOM    475  H   SER A  35      31.084  15.281 -22.698  1.00  1.18           H  
ATOM    476  HA  SER A  35      33.103  13.177 -23.308  1.00  1.18           H  
ATOM    477 1HB  SER A  35      31.299  12.157 -21.899  1.00  1.18           H  
ATOM    478 2HB  SER A  35      30.110  12.775 -23.016  1.00  1.18           H  
ATOM    479  HG  SER A  35      31.948  10.702 -23.322  1.00  1.18           H  
ATOM    480  N   LEU A  36      32.717  13.630 -25.681  1.00  1.32           N  
ATOM    481  CA  LEU A  36      32.619  13.993 -27.074  1.00  1.32           C  
ATOM    482  C   LEU A  36      32.812  12.799 -27.973  1.00  1.32           C  
ATOM    483  O   LEU A  36      33.494  11.832 -27.617  1.00  1.32           O  
ATOM    484  CB  LEU A  36      33.699  15.005 -27.414  1.00  1.32           C  
ATOM    485  CG  LEU A  36      33.678  16.252 -26.621  1.00  1.32           C  
ATOM    486  CD1 LEU A  36      34.571  16.092 -25.384  1.00  1.32           C  
ATOM    487  CD2 LEU A  36      34.136  17.327 -27.476  1.00  1.32           C  
ATOM    488  H   LEU A  36      33.570  13.191 -25.353  1.00  1.32           H  
ATOM    489  HA  LEU A  36      31.632  14.416 -27.263  1.00  1.32           H  
ATOM    490 1HB  LEU A  36      34.671  14.535 -27.259  1.00  1.32           H  
ATOM    491 2HB  LEU A  36      33.613  15.272 -28.466  1.00  1.32           H  
ATOM    492  HG  LEU A  36      32.670  16.455 -26.284  1.00  1.32           H  
ATOM    493 1HD1 LEU A  36      34.551  17.009 -24.813  1.00  1.32           H  
ATOM    494 2HD1 LEU A  36      34.223  15.281 -24.761  1.00  1.32           H  
ATOM    495 3HD1 LEU A  36      35.589  15.877 -25.702  1.00  1.32           H  
ATOM    496 1HD2 LEU A  36      34.132  18.264 -26.937  1.00  1.32           H  
ATOM    497 2HD2 LEU A  36      35.144  17.095 -27.816  1.00  1.32           H  
ATOM    498 3HD2 LEU A  36      33.471  17.392 -28.320  1.00  1.32           H  
ATOM    499  N   PHE A  37      32.255  12.890 -29.169  1.00  1.48           N  
ATOM    500  CA  PHE A  37      32.470  11.853 -30.156  1.00  1.48           C  
ATOM    501  C   PHE A  37      32.527  12.432 -31.566  1.00  1.48           C  
ATOM    502  O   PHE A  37      32.065  13.559 -31.806  1.00  1.48           O  
ATOM    503  CB  PHE A  37      31.373  10.794 -30.062  1.00  1.48           C  
ATOM    504  CG  PHE A  37      30.016  11.311 -30.392  1.00  1.48           C  
ATOM    505  CD1 PHE A  37      29.526  11.230 -31.687  1.00  1.48           C  
ATOM    506  CD2 PHE A  37      29.224  11.891 -29.412  1.00  1.48           C  
ATOM    507  CE1 PHE A  37      28.269  11.713 -31.997  1.00  1.48           C  
ATOM    508  CE2 PHE A  37      27.969  12.377 -29.717  1.00  1.48           C  
ATOM    509  CZ  PHE A  37      27.490  12.288 -31.012  1.00  1.48           C  
ATOM    510  H   PHE A  37      31.685  13.690 -29.395  1.00  1.48           H  
ATOM    511  HA  PHE A  37      33.414  11.389 -29.932  1.00  1.48           H  
ATOM    512 1HB  PHE A  37      31.607   9.976 -30.743  1.00  1.48           H  
ATOM    513 2HB  PHE A  37      31.353  10.383 -29.053  1.00  1.48           H  
ATOM    514  HD1 PHE A  37      30.148  10.775 -32.462  1.00  1.48           H  
ATOM    515  HD2 PHE A  37      29.603  11.961 -28.391  1.00  1.48           H  
ATOM    516  HE1 PHE A  37      27.895  11.641 -33.018  1.00  1.48           H  
ATOM    517  HE2 PHE A  37      27.355  12.832 -28.939  1.00  1.48           H  
ATOM    518  HZ  PHE A  37      26.499  12.672 -31.254  1.00  1.48           H  
ATOM    519  N   GLY A  38      33.071  11.657 -32.504  1.00  1.63           N  
ATOM    520  CA  GLY A  38      33.106  12.114 -33.892  1.00  1.63           C  
ATOM    521  C   GLY A  38      33.758  11.141 -34.870  1.00  1.63           C  
ATOM    522  O   GLY A  38      34.184  10.051 -34.504  1.00  1.63           O  
ATOM    523  H   GLY A  38      33.475  10.762 -32.219  1.00  1.63           H  
ATOM    524 1HA  GLY A  38      32.087  12.316 -34.219  1.00  1.63           H  
ATOM    525 2HA  GLY A  38      33.636  13.063 -33.932  1.00  1.63           H  
ATOM    526  N   SER A  39      33.824  11.557 -36.135  1.00  1.74           N  
ATOM    527  CA  SER A  39      34.376  10.748 -37.229  1.00  1.74           C  
ATOM    528  C   SER A  39      35.908  10.741 -37.325  1.00  1.74           C  
ATOM    529  O   SER A  39      36.477   9.965 -38.095  1.00  1.74           O  
ATOM    530  CB  SER A  39      33.807  11.239 -38.541  1.00  1.74           C  
ATOM    531  OG  SER A  39      34.272  12.527 -38.829  1.00  1.74           O  
ATOM    532  H   SER A  39      33.457  12.471 -36.357  1.00  1.74           H  
ATOM    533  HA  SER A  39      34.049   9.717 -37.076  1.00  1.74           H  
ATOM    534 1HB  SER A  39      34.098  10.558 -39.339  1.00  1.74           H  
ATOM    535 2HB  SER A  39      32.719  11.242 -38.491  1.00  1.74           H  
ATOM    536  HG  SER A  39      35.229  12.454 -38.863  1.00  1.74           H  
ATOM    537  N   ASP A  40      36.562  11.621 -36.575  1.00  1.80           N  
ATOM    538  CA  ASP A  40      38.022  11.741 -36.588  1.00  1.80           C  
ATOM    539  C   ASP A  40      38.550  12.451 -35.357  1.00  1.80           C  
ATOM    540  O   ASP A  40      37.864  13.282 -34.750  1.00  1.80           O  
ATOM    541  CB  ASP A  40      38.516  12.510 -37.828  1.00  1.80           C  
ATOM    542  CG  ASP A  40      40.027  12.323 -38.143  1.00  1.80           C  
ATOM    543  OD1 ASP A  40      40.702  11.620 -37.415  1.00  1.80           O  
ATOM    544  OD2 ASP A  40      40.488  12.933 -39.072  1.00  1.80           O  
ATOM    545  H   ASP A  40      36.021  12.211 -35.965  1.00  1.80           H  
ATOM    546  HA  ASP A  40      38.448  10.736 -36.607  1.00  1.80           H  
ATOM    547 1HB  ASP A  40      37.942  12.203 -38.702  1.00  1.80           H  
ATOM    548 2HB  ASP A  40      38.343  13.569 -37.678  1.00  1.80           H  
ATOM    549  N   LYS A  41      39.818  12.180 -35.064  1.00  1.80           N  
ATOM    550  CA  LYS A  41      40.568  12.797 -33.980  1.00  1.80           C  
ATOM    551  C   LYS A  41      40.562  14.306 -34.087  1.00  1.80           C  
ATOM    552  O   LYS A  41      40.365  15.006 -33.101  1.00  1.80           O  
ATOM    553  CB  LYS A  41      42.012  12.284 -33.977  1.00  1.80           C  
ATOM    554  CG  LYS A  41      42.922  12.900 -32.904  1.00  1.80           C  
ATOM    555  CD  LYS A  41      44.280  12.180 -32.828  1.00  1.80           C  
ATOM    556  CE  LYS A  41      45.199  12.594 -33.980  1.00  1.80           C  
ATOM    557  NZ  LYS A  41      46.546  11.938 -33.897  1.00  1.80           N  
ATOM    558  H   LYS A  41      40.289  11.518 -35.686  1.00  1.80           H  
ATOM    559  HA  LYS A  41      40.103  12.517 -33.037  1.00  1.80           H  
ATOM    560 1HB  LYS A  41      42.007  11.200 -33.817  1.00  1.80           H  
ATOM    561 2HB  LYS A  41      42.465  12.463 -34.953  1.00  1.80           H  
ATOM    562 1HG  LYS A  41      43.111  13.945 -33.162  1.00  1.80           H  
ATOM    563 2HG  LYS A  41      42.455  12.895 -31.942  1.00  1.80           H  
ATOM    564 1HD  LYS A  41      44.760  12.424 -31.875  1.00  1.80           H  
ATOM    565 2HD  LYS A  41      44.130  11.093 -32.864  1.00  1.80           H  
ATOM    566 1HE  LYS A  41      44.732  12.326 -34.927  1.00  1.80           H  
ATOM    567 2HE  LYS A  41      45.332  13.675 -33.942  1.00  1.80           H  
ATOM    568 1HZ  LYS A  41      47.122  12.237 -34.663  1.00  1.80           H  
ATOM    569 2HZ  LYS A  41      46.989  12.177 -33.027  1.00  1.80           H  
ATOM    570 3HZ  LYS A  41      46.440  10.913 -33.951  1.00  1.80           H  
ATOM    571  N   ALA A  42      40.753  14.826 -35.291  1.00  1.75           N  
ATOM    572  CA  ALA A  42      40.801  16.271 -35.457  1.00  1.75           C  
ATOM    573  C   ALA A  42      39.510  16.953 -35.012  1.00  1.75           C  
ATOM    574  O   ALA A  42      39.537  18.016 -34.385  1.00  1.75           O  
ATOM    575  CB  ALA A  42      41.058  16.606 -36.911  1.00  1.75           C  
ATOM    576  H   ALA A  42      40.888  14.212 -36.088  1.00  1.75           H  
ATOM    577  HA  ALA A  42      41.615  16.653 -34.840  1.00  1.75           H  
ATOM    578 1HB  ALA A  42      41.121  17.686 -37.031  1.00  1.75           H  
ATOM    579 2HB  ALA A  42      41.993  16.147 -37.231  1.00  1.75           H  
ATOM    580 3HB  ALA A  42      40.238  16.220 -37.521  1.00  1.75           H  
ATOM    581  N   HIS A  43      38.370  16.331 -35.298  1.00  1.68           N  
ATOM    582  CA  HIS A  43      37.102  16.952 -34.948  1.00  1.68           C  
ATOM    583  C   HIS A  43      36.804  16.742 -33.480  1.00  1.68           C  
ATOM    584  O   HIS A  43      36.279  17.621 -32.792  1.00  1.68           O  
ATOM    585  CB  HIS A  43      35.969  16.361 -35.782  1.00  1.68           C  
ATOM    586  CG  HIS A  43      36.101  16.630 -37.244  1.00  1.68           C  
ATOM    587  ND1 HIS A  43      36.030  17.898 -37.781  1.00  1.68           N  
ATOM    588  CD2 HIS A  43      36.289  15.789 -38.286  1.00  1.68           C  
ATOM    589  CE1 HIS A  43      36.178  17.826 -39.092  1.00  1.68           C  
ATOM    590  NE2 HIS A  43      36.336  16.558 -39.424  1.00  1.68           N  
ATOM    591  H   HIS A  43      38.388  15.435 -35.768  1.00  1.68           H  
ATOM    592  HA  HIS A  43      37.150  18.025 -35.138  1.00  1.68           H  
ATOM    593 1HB  HIS A  43      35.944  15.278 -35.634  1.00  1.68           H  
ATOM    594 2HB  HIS A  43      35.016  16.762 -35.438  1.00  1.68           H  
ATOM    595  HD2 HIS A  43      36.382  14.708 -38.233  1.00  1.68           H  
ATOM    596  HE1 HIS A  43      36.167  18.670 -39.781  1.00  1.68           H  
ATOM    597  HE2 HIS A  43      36.469  16.201 -40.360  1.00  1.68           H  
ATOM    598  N   LEU A  44      37.185  15.568 -32.996  1.00  1.59           N  
ATOM    599  CA  LEU A  44      36.959  15.164 -31.628  1.00  1.59           C  
ATOM    600  C   LEU A  44      37.723  16.095 -30.676  1.00  1.59           C  
ATOM    601  O   LEU A  44      37.138  16.684 -29.756  1.00  1.59           O  
ATOM    602  CB  LEU A  44      37.446  13.721 -31.523  1.00  1.59           C  
ATOM    603  CG  LEU A  44      37.341  13.038 -30.253  1.00  1.59           C  
ATOM    604  CD1 LEU A  44      35.881  12.930 -29.902  1.00  1.59           C  
ATOM    605  CD2 LEU A  44      38.003  11.663 -30.385  1.00  1.59           C  
ATOM    606  H   LEU A  44      37.622  14.892 -33.622  1.00  1.59           H  
ATOM    607  HA  LEU A  44      35.893  15.221 -31.411  1.00  1.59           H  
ATOM    608 1HB  LEU A  44      36.906  13.124 -32.261  1.00  1.59           H  
ATOM    609 2HB  LEU A  44      38.492  13.709 -31.791  1.00  1.59           H  
ATOM    610  HG  LEU A  44      37.842  13.608 -29.497  1.00  1.59           H  
ATOM    611 1HD1 LEU A  44      35.752  12.425 -28.973  1.00  1.59           H  
ATOM    612 2HD1 LEU A  44      35.444  13.921 -29.834  1.00  1.59           H  
ATOM    613 3HD1 LEU A  44      35.390  12.366 -30.683  1.00  1.59           H  
ATOM    614 1HD2 LEU A  44      37.949  11.131 -29.458  1.00  1.59           H  
ATOM    615 2HD2 LEU A  44      37.501  11.086 -31.164  1.00  1.59           H  
ATOM    616 3HD2 LEU A  44      39.035  11.801 -30.655  1.00  1.59           H  
ATOM    617  N   GLU A  45      39.033  16.248 -30.924  1.00  1.50           N  
ATOM    618  CA  GLU A  45      39.875  17.127 -30.127  1.00  1.50           C  
ATOM    619  C   GLU A  45      39.484  18.583 -30.320  1.00  1.50           C  
ATOM    620  O   GLU A  45      39.503  19.356 -29.360  1.00  1.50           O  
ATOM    621  CB  GLU A  45      41.361  16.917 -30.444  1.00  1.50           C  
ATOM    622  CG  GLU A  45      41.926  15.577 -29.942  1.00  1.50           C  
ATOM    623  CD  GLU A  45      43.401  15.386 -30.259  1.00  1.50           C  
ATOM    624  OE1 GLU A  45      43.899  16.046 -31.139  1.00  1.50           O  
ATOM    625  OE2 GLU A  45      44.029  14.595 -29.597  1.00  1.50           O  
ATOM    626  H   GLU A  45      39.454  15.741 -31.699  1.00  1.50           H  
ATOM    627  HA  GLU A  45      39.728  16.884 -29.079  1.00  1.50           H  
ATOM    628 1HB  GLU A  45      41.506  16.955 -31.527  1.00  1.50           H  
ATOM    629 2HB  GLU A  45      41.947  17.722 -30.005  1.00  1.50           H  
ATOM    630 1HG  GLU A  45      41.786  15.517 -28.862  1.00  1.50           H  
ATOM    631 2HG  GLU A  45      41.353  14.769 -30.399  1.00  1.50           H  
ATOM    632  N   GLY A  46      39.096  18.956 -31.544  1.00  1.42           N  
ATOM    633  CA  GLY A  46      38.674  20.315 -31.836  1.00  1.42           C  
ATOM    634  C   GLY A  46      37.522  20.723 -30.928  1.00  1.42           C  
ATOM    635  O   GLY A  46      37.598  21.742 -30.236  1.00  1.42           O  
ATOM    636  H   GLY A  46      39.118  18.300 -32.324  1.00  1.42           H  
ATOM    637 1HA  GLY A  46      39.513  20.997 -31.705  1.00  1.42           H  
ATOM    638 2HA  GLY A  46      38.361  20.373 -32.878  1.00  1.42           H  
ATOM    639  N   LYS A  47      36.452  19.925 -30.922  1.00  1.32           N  
ATOM    640  CA  LYS A  47      35.300  20.241 -30.091  1.00  1.32           C  
ATOM    641  C   LYS A  47      35.682  20.248 -28.609  1.00  1.32           C  
ATOM    642  O   LYS A  47      35.194  21.088 -27.844  1.00  1.32           O  
ATOM    643  CB  LYS A  47      34.180  19.253 -30.368  1.00  1.32           C  
ATOM    644  CG  LYS A  47      33.536  19.417 -31.730  1.00  1.32           C  
ATOM    645  CD  LYS A  47      32.296  18.564 -31.865  1.00  1.32           C  
ATOM    646  CE  LYS A  47      32.638  17.082 -31.908  1.00  1.32           C  
ATOM    647  NZ  LYS A  47      31.425  16.252 -32.181  1.00  1.32           N  
ATOM    648  H   LYS A  47      36.437  19.093 -31.515  1.00  1.32           H  
ATOM    649  HA  LYS A  47      34.949  21.240 -30.351  1.00  1.32           H  
ATOM    650 1HB  LYS A  47      34.578  18.236 -30.311  1.00  1.32           H  
ATOM    651 2HB  LYS A  47      33.404  19.365 -29.613  1.00  1.32           H  
ATOM    652 1HG  LYS A  47      33.276  20.465 -31.883  1.00  1.32           H  
ATOM    653 2HG  LYS A  47      34.252  19.126 -32.497  1.00  1.32           H  
ATOM    654 1HD  LYS A  47      31.633  18.751 -31.019  1.00  1.32           H  
ATOM    655 2HD  LYS A  47      31.773  18.831 -32.782  1.00  1.32           H  
ATOM    656 1HE  LYS A  47      33.381  16.897 -32.686  1.00  1.32           H  
ATOM    657 2HE  LYS A  47      33.057  16.785 -30.946  1.00  1.32           H  
ATOM    658 1HZ  LYS A  47      31.685  15.253 -32.186  1.00  1.32           H  
ATOM    659 2HZ  LYS A  47      30.739  16.405 -31.460  1.00  1.32           H  
ATOM    660 3HZ  LYS A  47      31.034  16.502 -33.074  1.00  1.32           H  
ATOM    661  N   LEU A  48      36.576  19.344 -28.190  1.00  1.23           N  
ATOM    662  CA  LEU A  48      36.993  19.383 -26.801  1.00  1.23           C  
ATOM    663  C   LEU A  48      37.666  20.702 -26.503  1.00  1.23           C  
ATOM    664  O   LEU A  48      37.408  21.308 -25.467  1.00  1.23           O  
ATOM    665  CB  LEU A  48      37.927  18.261 -26.396  1.00  1.23           C  
ATOM    666  CG  LEU A  48      38.374  18.451 -24.941  1.00  1.23           C  
ATOM    667  CD1 LEU A  48      37.199  18.405 -24.026  1.00  1.23           C  
ATOM    668  CD2 LEU A  48      39.328  17.449 -24.544  1.00  1.23           C  
ATOM    669  H   LEU A  48      36.945  18.629 -28.821  1.00  1.23           H  
ATOM    670  HA  LEU A  48      36.108  19.311 -26.173  1.00  1.23           H  
ATOM    671 1HB  LEU A  48      37.404  17.320 -26.488  1.00  1.23           H  
ATOM    672 2HB  LEU A  48      38.799  18.260 -27.046  1.00  1.23           H  
ATOM    673  HG  LEU A  48      38.824  19.430 -24.864  1.00  1.23           H  
ATOM    674 1HD1 LEU A  48      37.533  18.593 -23.012  1.00  1.23           H  
ATOM    675 2HD1 LEU A  48      36.493  19.154 -24.314  1.00  1.23           H  
ATOM    676 3HD1 LEU A  48      36.739  17.428 -24.081  1.00  1.23           H  
ATOM    677 1HD2 LEU A  48      39.618  17.651 -23.529  1.00  1.23           H  
ATOM    678 2HD2 LEU A  48      38.877  16.472 -24.598  1.00  1.23           H  
ATOM    679 3HD2 LEU A  48      40.199  17.497 -25.193  1.00  1.23           H  
ATOM    680  N   ALA A  49      38.542  21.154 -27.402  1.00  1.14           N  
ATOM    681  CA  ALA A  49      39.240  22.405 -27.180  1.00  1.14           C  
ATOM    682  C   ALA A  49      38.235  23.542 -27.012  1.00  1.14           C  
ATOM    683  O   ALA A  49      38.459  24.439 -26.191  1.00  1.14           O  
ATOM    684  CB  ALA A  49      40.177  22.694 -28.339  1.00  1.14           C  
ATOM    685  H   ALA A  49      38.736  20.608 -28.238  1.00  1.14           H  
ATOM    686  HA  ALA A  49      39.821  22.319 -26.273  1.00  1.14           H  
ATOM    687 1HB  ALA A  49      40.711  23.623 -28.156  1.00  1.14           H  
ATOM    688 2HB  ALA A  49      40.889  21.875 -28.435  1.00  1.14           H  
ATOM    689 3HB  ALA A  49      39.608  22.783 -29.255  1.00  1.14           H  
ATOM    690  N   GLU A  50      37.107  23.505 -27.738  1.00  1.06           N  
ATOM    691  CA  GLU A  50      36.097  24.545 -27.542  1.00  1.06           C  
ATOM    692  C   GLU A  50      35.539  24.468 -26.115  1.00  1.06           C  
ATOM    693  O   GLU A  50      35.336  25.505 -25.468  1.00  1.06           O  
ATOM    694  CB  GLU A  50      34.932  24.410 -28.539  1.00  1.06           C  
ATOM    695  CG  GLU A  50      35.273  24.737 -29.992  1.00  1.06           C  
ATOM    696  CD  GLU A  50      34.083  24.576 -30.940  1.00  1.06           C  
ATOM    697  OE1 GLU A  50      33.055  24.104 -30.510  1.00  1.06           O  
ATOM    698  OE2 GLU A  50      34.209  24.939 -32.088  1.00  1.06           O  
ATOM    699  H   GLU A  50      36.984  22.766 -28.434  1.00  1.06           H  
ATOM    700  HA  GLU A  50      36.562  25.516 -27.680  1.00  1.06           H  
ATOM    701 1HB  GLU A  50      34.541  23.400 -28.513  1.00  1.06           H  
ATOM    702 2HB  GLU A  50      34.123  25.072 -28.232  1.00  1.06           H  
ATOM    703 1HG  GLU A  50      35.638  25.759 -30.052  1.00  1.06           H  
ATOM    704 2HG  GLU A  50      36.078  24.071 -30.313  1.00  1.06           H  
ATOM    705  N   TYR A  51      35.338  23.246 -25.605  1.00  0.99           N  
ATOM    706  CA  TYR A  51      34.842  23.068 -24.240  1.00  0.99           C  
ATOM    707  C   TYR A  51      35.869  23.569 -23.227  1.00  0.99           C  
ATOM    708  O   TYR A  51      35.514  24.204 -22.236  1.00  0.99           O  
ATOM    709  CB  TYR A  51      34.509  21.613 -23.931  1.00  0.99           C  
ATOM    710  CG  TYR A  51      33.337  21.063 -24.669  1.00  0.99           C  
ATOM    711  CD1 TYR A  51      32.532  21.899 -25.407  1.00  0.99           C  
ATOM    712  CD2 TYR A  51      33.045  19.723 -24.575  1.00  0.99           C  
ATOM    713  CE1 TYR A  51      31.438  21.393 -26.073  1.00  0.99           C  
ATOM    714  CE2 TYR A  51      31.951  19.210 -25.224  1.00  0.99           C  
ATOM    715  CZ  TYR A  51      31.148  20.037 -25.977  1.00  0.99           C  
ATOM    716  OH  TYR A  51      30.054  19.520 -26.633  1.00  0.99           O  
ATOM    717  H   TYR A  51      35.510  22.430 -26.200  1.00  0.99           H  
ATOM    718  HA  TYR A  51      33.938  23.667 -24.120  1.00  0.99           H  
ATOM    719 1HB  TYR A  51      35.353  21.009 -24.160  1.00  0.99           H  
ATOM    720 2HB  TYR A  51      34.320  21.504 -22.862  1.00  0.99           H  
ATOM    721  HD1 TYR A  51      32.771  22.955 -25.470  1.00  0.99           H  
ATOM    722  HD2 TYR A  51      33.680  19.077 -23.985  1.00  0.99           H  
ATOM    723  HE1 TYR A  51      30.803  22.055 -26.666  1.00  0.99           H  
ATOM    724  HE2 TYR A  51      31.718  18.151 -25.144  1.00  0.99           H  
ATOM    725  HH  TYR A  51      29.993  18.578 -26.460  1.00  0.99           H  
ATOM    726  N   ILE A  52      37.146  23.308 -23.503  1.00  0.92           N  
ATOM    727  CA  ILE A  52      38.216  23.748 -22.622  1.00  0.92           C  
ATOM    728  C   ILE A  52      38.287  25.268 -22.600  1.00  0.92           C  
ATOM    729  O   ILE A  52      38.421  25.867 -21.526  1.00  0.92           O  
ATOM    730  CB  ILE A  52      39.575  23.179 -23.042  1.00  0.92           C  
ATOM    731  CG1 ILE A  52      39.613  21.655 -22.812  1.00  0.92           C  
ATOM    732  CG2 ILE A  52      40.639  23.869 -22.246  1.00  0.92           C  
ATOM    733  CD1 ILE A  52      40.776  20.972 -23.449  1.00  0.92           C  
ATOM    734  H   ILE A  52      37.360  22.762 -24.335  1.00  0.92           H  
ATOM    735  HA  ILE A  52      37.999  23.412 -21.622  1.00  0.92           H  
ATOM    736  HB  ILE A  52      39.738  23.361 -24.098  1.00  0.92           H  
ATOM    737 1HG1 ILE A  52      39.671  21.457 -21.756  1.00  0.92           H  
ATOM    738 2HG1 ILE A  52      38.696  21.219 -23.207  1.00  0.92           H  
ATOM    739 1HG2 ILE A  52      41.607  23.483 -22.543  1.00  0.92           H  
ATOM    740 2HG2 ILE A  52      40.603  24.939 -22.438  1.00  0.92           H  
ATOM    741 3HG2 ILE A  52      40.474  23.685 -21.189  1.00  0.92           H  
ATOM    742 1HD1 ILE A  52      40.724  19.914 -23.233  1.00  0.92           H  
ATOM    743 2HD1 ILE A  52      40.752  21.121 -24.522  1.00  0.92           H  
ATOM    744 3HD1 ILE A  52      41.698  21.380 -23.051  1.00  0.92           H  
ATOM    745  N   SER A  53      38.180  25.900 -23.774  1.00  0.87           N  
ATOM    746  CA  SER A  53      38.195  27.351 -23.822  1.00  0.87           C  
ATOM    747  C   SER A  53      37.041  27.852 -22.980  1.00  0.87           C  
ATOM    748  O   SER A  53      37.230  28.756 -22.161  1.00  0.87           O  
ATOM    749  CB  SER A  53      38.060  27.858 -25.246  1.00  0.87           C  
ATOM    750  OG  SER A  53      38.063  29.278 -25.281  1.00  0.87           O  
ATOM    751  H   SER A  53      38.101  25.362 -24.634  1.00  0.87           H  
ATOM    752  HA  SER A  53      39.127  27.715 -23.402  1.00  0.87           H  
ATOM    753 1HB  SER A  53      38.886  27.471 -25.843  1.00  0.87           H  
ATOM    754 2HB  SER A  53      37.138  27.479 -25.685  1.00  0.87           H  
ATOM    755  HG  SER A  53      38.140  29.509 -26.210  1.00  0.87           H  
ATOM    756  N   LEU A  54      35.861  27.258 -23.138  1.00  0.83           N  
ATOM    757  CA  LEU A  54      34.730  27.648 -22.323  1.00  0.83           C  
ATOM    758  C   LEU A  54      35.041  27.523 -20.843  1.00  0.83           C  
ATOM    759  O   LEU A  54      34.745  28.426 -20.062  1.00  0.83           O  
ATOM    760  CB  LEU A  54      33.499  26.823 -22.630  1.00  0.83           C  
ATOM    761  CG  LEU A  54      32.367  27.129 -21.713  1.00  0.83           C  
ATOM    762  CD1 LEU A  54      31.959  28.552 -21.904  1.00  0.83           C  
ATOM    763  CD2 LEU A  54      31.239  26.156 -21.944  1.00  0.83           C  
ATOM    764  H   LEU A  54      35.745  26.526 -23.844  1.00  0.83           H  
ATOM    765  HA  LEU A  54      34.503  28.691 -22.541  1.00  0.83           H  
ATOM    766 1HB  LEU A  54      33.195  27.031 -23.648  1.00  0.83           H  
ATOM    767 2HB  LEU A  54      33.726  25.776 -22.544  1.00  0.83           H  
ATOM    768  HG  LEU A  54      32.713  27.025 -20.695  1.00  0.83           H  
ATOM    769 1HD1 LEU A  54      31.179  28.777 -21.213  1.00  0.83           H  
ATOM    770 2HD1 LEU A  54      32.806  29.205 -21.712  1.00  0.83           H  
ATOM    771 3HD1 LEU A  54      31.608  28.703 -22.926  1.00  0.83           H  
ATOM    772 1HD2 LEU A  54      30.443  26.358 -21.249  1.00  0.83           H  
ATOM    773 2HD2 LEU A  54      30.870  26.252 -22.956  1.00  0.83           H  
ATOM    774 3HD2 LEU A  54      31.602  25.144 -21.785  1.00  0.83           H  
ATOM    775  N   ALA A  55      35.614  26.400 -20.431  1.00  0.81           N  
ATOM    776  CA  ALA A  55      35.896  26.219 -19.023  1.00  0.81           C  
ATOM    777  C   ALA A  55      36.773  27.338 -18.497  1.00  0.81           C  
ATOM    778  O   ALA A  55      36.526  27.852 -17.404  1.00  0.81           O  
ATOM    779  CB  ALA A  55      36.576  24.895 -18.805  1.00  0.81           C  
ATOM    780  H   ALA A  55      35.832  25.662 -21.102  1.00  0.81           H  
ATOM    781  HA  ALA A  55      34.956  26.249 -18.479  1.00  0.81           H  
ATOM    782 1HB  ALA A  55      36.757  24.761 -17.759  1.00  0.81           H  
ATOM    783 2HB  ALA A  55      35.954  24.092 -19.164  1.00  0.81           H  
ATOM    784 3HB  ALA A  55      37.520  24.876 -19.343  1.00  0.81           H  
ATOM    785  N   LYS A  56      37.763  27.752 -19.301  1.00  0.80           N  
ATOM    786  CA  LYS A  56      38.656  28.839 -18.926  1.00  0.80           C  
ATOM    787  C   LYS A  56      37.921  30.182 -18.899  1.00  0.80           C  
ATOM    788  O   LYS A  56      38.199  31.034 -18.056  1.00  0.80           O  
ATOM    789  CB  LYS A  56      39.853  28.898 -19.870  1.00  0.80           C  
ATOM    790  CG  LYS A  56      40.850  27.739 -19.725  1.00  0.80           C  
ATOM    791  CD  LYS A  56      42.001  27.910 -20.702  1.00  0.80           C  
ATOM    792  CE  LYS A  56      43.026  26.800 -20.586  1.00  0.80           C  
ATOM    793  NZ  LYS A  56      44.157  27.003 -21.542  1.00  0.80           N  
ATOM    794  H   LYS A  56      37.909  27.273 -20.190  1.00  0.80           H  
ATOM    795  HA  LYS A  56      39.030  28.645 -17.923  1.00  0.80           H  
ATOM    796 1HB  LYS A  56      39.496  28.890 -20.900  1.00  0.80           H  
ATOM    797 2HB  LYS A  56      40.390  29.831 -19.717  1.00  0.80           H  
ATOM    798 1HG  LYS A  56      41.237  27.717 -18.705  1.00  0.80           H  
ATOM    799 2HG  LYS A  56      40.340  26.795 -19.925  1.00  0.80           H  
ATOM    800 1HD  LYS A  56      41.603  27.917 -21.718  1.00  0.80           H  
ATOM    801 2HD  LYS A  56      42.492  28.865 -20.514  1.00  0.80           H  
ATOM    802 1HE  LYS A  56      43.416  26.776 -19.568  1.00  0.80           H  
ATOM    803 2HE  LYS A  56      42.547  25.848 -20.803  1.00  0.80           H  
ATOM    804 1HZ  LYS A  56      44.832  26.254 -21.448  1.00  0.80           H  
ATOM    805 2HZ  LYS A  56      43.801  27.016 -22.486  1.00  0.80           H  
ATOM    806 3HZ  LYS A  56      44.610  27.882 -21.342  1.00  0.80           H  
ATOM    807  N   GLN A  57      36.968  30.377 -19.821  1.00  0.81           N  
ATOM    808  CA  GLN A  57      36.183  31.611 -19.868  1.00  0.81           C  
ATOM    809  C   GLN A  57      35.331  31.739 -18.603  1.00  0.81           C  
ATOM    810  O   GLN A  57      35.165  32.834 -18.062  1.00  0.81           O  
ATOM    811  CB  GLN A  57      35.270  31.631 -21.103  1.00  0.81           C  
ATOM    812  CG  GLN A  57      35.987  31.776 -22.456  1.00  0.81           C  
ATOM    813  CD  GLN A  57      35.026  31.600 -23.634  1.00  0.81           C  
ATOM    814  OE1 GLN A  57      33.905  32.130 -23.603  1.00  0.81           O  
ATOM    815  NE2 GLN A  57      35.436  30.851 -24.673  1.00  0.81           N  
ATOM    816  H   GLN A  57      36.803  29.654 -20.521  1.00  0.81           H  
ATOM    817  HA  GLN A  57      36.864  32.458 -19.912  1.00  0.81           H  
ATOM    818 1HB  GLN A  57      34.700  30.713 -21.132  1.00  0.81           H  
ATOM    819 2HB  GLN A  57      34.557  32.446 -21.008  1.00  0.81           H  
ATOM    820 1HG  GLN A  57      36.411  32.776 -22.514  1.00  0.81           H  
ATOM    821 2HG  GLN A  57      36.773  31.047 -22.535  1.00  0.81           H  
ATOM    822 1HE2 GLN A  57      34.826  30.712 -25.451  1.00  0.81           H  
ATOM    823 2HE2 GLN A  57      36.358  30.408 -24.692  1.00  0.81           H  
ATOM    824  N   VAL A  58      34.807  30.606 -18.125  1.00  0.83           N  
ATOM    825  CA  VAL A  58      33.999  30.573 -16.912  1.00  0.83           C  
ATOM    826  C   VAL A  58      34.876  30.797 -15.686  1.00  0.83           C  
ATOM    827  O   VAL A  58      34.530  31.586 -14.804  1.00  0.83           O  
ATOM    828  CB  VAL A  58      33.257  29.233 -16.796  1.00  0.83           C  
ATOM    829  CG1 VAL A  58      32.526  29.118 -15.441  1.00  0.83           C  
ATOM    830  CG2 VAL A  58      32.270  29.121 -17.941  1.00  0.83           C  
ATOM    831  H   VAL A  58      34.964  29.742 -18.645  1.00  0.83           H  
ATOM    832  HA  VAL A  58      33.261  31.374 -16.966  1.00  0.83           H  
ATOM    833  HB  VAL A  58      33.980  28.418 -16.858  1.00  0.83           H  
ATOM    834 1HG1 VAL A  58      32.016  28.160 -15.385  1.00  0.83           H  
ATOM    835 2HG1 VAL A  58      33.245  29.188 -14.625  1.00  0.83           H  
ATOM    836 3HG1 VAL A  58      31.798  29.918 -15.349  1.00  0.83           H  
ATOM    837 1HG2 VAL A  58      31.772  28.186 -17.877  1.00  0.83           H  
ATOM    838 2HG2 VAL A  58      31.555  29.929 -17.872  1.00  0.83           H  
ATOM    839 3HG2 VAL A  58      32.790  29.185 -18.882  1.00  0.83           H  
ATOM    840  N   TYR A  59      36.009  30.092 -15.626  1.00  0.85           N  
ATOM    841  CA  TYR A  59      36.948  30.268 -14.535  1.00  0.85           C  
ATOM    842  C   TYR A  59      38.395  30.247 -15.035  1.00  0.85           C  
ATOM    843  O   TYR A  59      38.904  29.229 -15.507  1.00  0.85           O  
ATOM    844  CB  TYR A  59      36.712  29.228 -13.456  1.00  0.85           C  
ATOM    845  CG  TYR A  59      37.620  29.398 -12.310  1.00  0.85           C  
ATOM    846  CD1 TYR A  59      37.829  30.669 -11.818  1.00  0.85           C  
ATOM    847  CD2 TYR A  59      38.244  28.312 -11.740  1.00  0.85           C  
ATOM    848  CE1 TYR A  59      38.669  30.875 -10.765  1.00  0.85           C  
ATOM    849  CE2 TYR A  59      39.088  28.511 -10.675  1.00  0.85           C  
ATOM    850  CZ  TYR A  59      39.302  29.807 -10.188  1.00  0.85           C  
ATOM    851  OH  TYR A  59      40.168  30.038  -9.127  1.00  0.85           O  
ATOM    852  H   TYR A  59      36.232  29.432 -16.369  1.00  0.85           H  
ATOM    853  HA  TYR A  59      36.775  31.249 -14.095  1.00  0.85           H  
ATOM    854 1HB  TYR A  59      35.682  29.297 -13.094  1.00  0.85           H  
ATOM    855 2HB  TYR A  59      36.857  28.238 -13.871  1.00  0.85           H  
ATOM    856  HD1 TYR A  59      37.322  31.515 -12.279  1.00  0.85           H  
ATOM    857  HD2 TYR A  59      38.069  27.309 -12.129  1.00  0.85           H  
ATOM    858  HE1 TYR A  59      38.836  31.883 -10.389  1.00  0.85           H  
ATOM    859  HE2 TYR A  59      39.597  27.659 -10.213  1.00  0.85           H  
ATOM    860  HH  TYR A  59      40.349  29.198  -8.675  1.00  0.85           H  
ATOM    861  N   ALA A  60      39.088  31.364 -14.823  1.00  0.85           N  
ATOM    862  CA  ALA A  60      40.449  31.571 -15.316  1.00  0.85           C  
ATOM    863  C   ALA A  60      41.453  30.532 -14.839  1.00  0.85           C  
ATOM    864  O   ALA A  60      42.427  30.247 -15.539  1.00  0.85           O  
ATOM    865  CB  ALA A  60      40.938  32.938 -14.873  1.00  0.85           C  
ATOM    866  H   ALA A  60      38.617  32.137 -14.379  1.00  0.85           H  
ATOM    867  HA  ALA A  60      40.413  31.531 -16.404  1.00  0.85           H  
ATOM    868 1HB  ALA A  60      41.936  33.109 -15.277  1.00  0.85           H  
ATOM    869 2HB  ALA A  60      40.259  33.703 -15.242  1.00  0.85           H  
ATOM    870 3HB  ALA A  60      40.978  32.976 -13.784  1.00  0.85           H  
ATOM    871  N   ASN A  61      41.252  29.996 -13.644  1.00  0.84           N  
ATOM    872  CA  ASN A  61      42.195  29.041 -13.089  1.00  0.84           C  
ATOM    873  C   ASN A  61      41.643  27.619 -13.106  1.00  0.84           C  
ATOM    874  O   ASN A  61      42.099  26.782 -12.329  1.00  0.84           O  
ATOM    875  CB  ASN A  61      42.552  29.397 -11.664  1.00  0.84           C  
ATOM    876  CG  ASN A  61      43.211  30.712 -11.500  1.00  0.84           C  
ATOM    877  OD1 ASN A  61      44.134  31.099 -12.229  1.00  0.84           O  
ATOM    878  ND2 ASN A  61      42.727  31.439 -10.514  1.00  0.84           N  
ATOM    879  H   ASN A  61      40.429  30.251 -13.118  1.00  0.84           H  
ATOM    880  HA  ASN A  61      43.100  29.043 -13.697  1.00  0.84           H  
ATOM    881 1HB  ASN A  61      41.704  29.373 -11.070  1.00  0.84           H  
ATOM    882 2HB  ASN A  61      43.222  28.633 -11.276  1.00  0.84           H  
ATOM    883 1HD2 ASN A  61      43.105  32.347 -10.322  1.00  0.84           H  
ATOM    884 2HD2 ASN A  61      41.954  31.070  -9.952  1.00  0.84           H  
ATOM    885  N   VAL A  62      40.652  27.336 -13.956  1.00  0.82           N  
ATOM    886  CA  VAL A  62      40.090  25.984 -13.975  1.00  0.82           C  
ATOM    887  C   VAL A  62      41.175  24.957 -14.257  1.00  0.82           C  
ATOM    888  O   VAL A  62      42.021  25.154 -15.136  1.00  0.82           O  
ATOM    889  CB  VAL A  62      39.014  25.866 -15.076  1.00  0.82           C  
ATOM    890  CG1 VAL A  62      39.667  26.000 -16.435  1.00  0.82           C  
ATOM    891  CG2 VAL A  62      38.263  24.534 -14.954  1.00  0.82           C  
ATOM    892  H   VAL A  62      40.268  28.049 -14.580  1.00  0.82           H  
ATOM    893  HA  VAL A  62      39.644  25.765 -13.003  1.00  0.82           H  
ATOM    894  HB  VAL A  62      38.307  26.687 -14.972  1.00  0.82           H  
ATOM    895 1HG1 VAL A  62      38.920  25.942 -17.210  1.00  0.82           H  
ATOM    896 2HG1 VAL A  62      40.173  26.964 -16.491  1.00  0.82           H  
ATOM    897 3HG1 VAL A  62      40.387  25.200 -16.571  1.00  0.82           H  
ATOM    898 1HG2 VAL A  62      37.511  24.479 -15.712  1.00  0.82           H  
ATOM    899 2HG2 VAL A  62      38.944  23.695 -15.069  1.00  0.82           H  
ATOM    900 3HG2 VAL A  62      37.786  24.479 -13.983  1.00  0.82           H  
ATOM    901  N   GLU A  63      41.140  23.852 -13.519  1.00  0.81           N  
ATOM    902  CA  GLU A  63      42.123  22.797 -13.733  1.00  0.81           C  
ATOM    903  C   GLU A  63      41.460  21.682 -14.512  1.00  0.81           C  
ATOM    904  O   GLU A  63      40.285  21.390 -14.299  1.00  0.81           O  
ATOM    905  CB  GLU A  63      42.680  22.269 -12.406  1.00  0.81           C  
ATOM    906  CG  GLU A  63      43.494  23.280 -11.592  1.00  0.81           C  
ATOM    907  CD  GLU A  63      44.017  22.699 -10.284  1.00  0.81           C  
ATOM    908  OE1 GLU A  63      43.677  21.580  -9.975  1.00  0.81           O  
ATOM    909  OE2 GLU A  63      44.760  23.372  -9.605  1.00  0.81           O  
ATOM    910  H   GLU A  63      40.403  23.750 -12.819  1.00  0.81           H  
ATOM    911  HA  GLU A  63      42.946  23.189 -14.329  1.00  0.81           H  
ATOM    912 1HB  GLU A  63      41.861  21.935 -11.780  1.00  0.81           H  
ATOM    913 2HB  GLU A  63      43.315  21.406 -12.600  1.00  0.81           H  
ATOM    914 1HG  GLU A  63      44.334  23.624 -12.191  1.00  0.81           H  
ATOM    915 2HG  GLU A  63      42.861  24.145 -11.376  1.00  0.81           H  
ATOM    916  N   TYR A  64      42.195  21.005 -15.374  1.00  0.81           N  
ATOM    917  CA  TYR A  64      41.549  19.919 -16.092  1.00  0.81           C  
ATOM    918  C   TYR A  64      42.461  18.789 -16.522  1.00  0.81           C  
ATOM    919  O   TYR A  64      43.689  18.913 -16.538  1.00  0.81           O  
ATOM    920  CB  TYR A  64      40.764  20.489 -17.283  1.00  0.81           C  
ATOM    921  CG  TYR A  64      41.559  21.213 -18.281  1.00  0.81           C  
ATOM    922  CD1 TYR A  64      42.058  20.540 -19.353  1.00  0.81           C  
ATOM    923  CD2 TYR A  64      41.786  22.571 -18.126  1.00  0.81           C  
ATOM    924  CE1 TYR A  64      42.810  21.194 -20.292  1.00  0.81           C  
ATOM    925  CE2 TYR A  64      42.535  23.238 -19.055  1.00  0.81           C  
ATOM    926  CZ  TYR A  64      43.056  22.551 -20.143  1.00  0.81           C  
ATOM    927  OH  TYR A  64      43.813  23.207 -21.085  1.00  0.81           O  
ATOM    928  H   TYR A  64      43.163  21.240 -15.540  1.00  0.81           H  
ATOM    929  HA  TYR A  64      40.825  19.472 -15.416  1.00  0.81           H  
ATOM    930 1HB  TYR A  64      40.240  19.684 -17.798  1.00  0.81           H  
ATOM    931 2HB  TYR A  64      40.023  21.163 -16.903  1.00  0.81           H  
ATOM    932  HD1 TYR A  64      41.853  19.485 -19.445  1.00  0.81           H  
ATOM    933  HD2 TYR A  64      41.379  23.104 -17.265  1.00  0.81           H  
ATOM    934  HE1 TYR A  64      43.213  20.648 -21.145  1.00  0.81           H  
ATOM    935  HE2 TYR A  64      42.721  24.301 -18.934  1.00  0.81           H  
ATOM    936  HH  TYR A  64      44.205  22.562 -21.682  1.00  0.81           H  
ATOM    937  N   GLU A  65      41.814  17.687 -16.882  1.00  0.83           N  
ATOM    938  CA  GLU A  65      42.464  16.478 -17.363  1.00  0.83           C  
ATOM    939  C   GLU A  65      41.752  15.970 -18.604  1.00  0.83           C  
ATOM    940  O   GLU A  65      40.519  15.912 -18.648  1.00  0.83           O  
ATOM    941  CB  GLU A  65      42.472  15.400 -16.271  1.00  0.83           C  
ATOM    942  CG  GLU A  65      43.179  14.102 -16.656  1.00  0.83           C  
ATOM    943  CD  GLU A  65      43.224  13.090 -15.532  1.00  0.83           C  
ATOM    944  OE1 GLU A  65      42.761  13.393 -14.457  1.00  0.83           O  
ATOM    945  OE2 GLU A  65      43.727  12.012 -15.754  1.00  0.83           O  
ATOM    946  H   GLU A  65      40.797  17.714 -16.799  1.00  0.83           H  
ATOM    947  HA  GLU A  65      43.493  16.716 -17.634  1.00  0.83           H  
ATOM    948 1HB  GLU A  65      42.961  15.795 -15.381  1.00  0.83           H  
ATOM    949 2HB  GLU A  65      41.444  15.153 -15.998  1.00  0.83           H  
ATOM    950 1HG  GLU A  65      42.658  13.655 -17.505  1.00  0.83           H  
ATOM    951 2HG  GLU A  65      44.193  14.335 -16.973  1.00  0.83           H  
ATOM    952  N   VAL A  66      42.535  15.625 -19.622  1.00  0.88           N  
ATOM    953  CA  VAL A  66      41.994  15.165 -20.896  1.00  0.88           C  
ATOM    954  C   VAL A  66      42.455  13.760 -21.252  1.00  0.88           C  
ATOM    955  O   VAL A  66      43.648  13.453 -21.176  1.00  0.88           O  
ATOM    956  CB  VAL A  66      42.419  16.134 -22.004  1.00  0.88           C  
ATOM    957  CG1 VAL A  66      41.898  15.663 -23.293  1.00  0.88           C  
ATOM    958  CG2 VAL A  66      41.922  17.518 -21.666  1.00  0.88           C  
ATOM    959  H   VAL A  66      43.539  15.688 -19.509  1.00  0.88           H  
ATOM    960  HA  VAL A  66      40.903  15.160 -20.834  1.00  0.88           H  
ATOM    961  HB  VAL A  66      43.504  16.155 -22.081  1.00  0.88           H  
ATOM    962 1HG1 VAL A  66      42.194  16.343 -24.086  1.00  0.88           H  
ATOM    963 2HG1 VAL A  66      42.291  14.687 -23.507  1.00  0.88           H  
ATOM    964 3HG1 VAL A  66      40.825  15.611 -23.220  1.00  0.88           H  
ATOM    965 1HG2 VAL A  66      42.227  18.212 -22.444  1.00  0.88           H  
ATOM    966 2HG2 VAL A  66      40.842  17.516 -21.580  1.00  0.88           H  
ATOM    967 3HG2 VAL A  66      42.356  17.816 -20.731  1.00  0.88           H  
ATOM    968  N   ALA A  67      41.517  12.897 -21.626  1.00  0.97           N  
ATOM    969  CA  ALA A  67      41.868  11.538 -22.001  1.00  0.97           C  
ATOM    970  C   ALA A  67      42.718  11.531 -23.287  1.00  0.97           C  
ATOM    971  O   ALA A  67      42.474  12.344 -24.176  1.00  0.97           O  
ATOM    972  CB  ALA A  67      40.615  10.708 -22.219  1.00  0.97           C  
ATOM    973  H   ALA A  67      40.538  13.193 -21.661  1.00  0.97           H  
ATOM    974  HA  ALA A  67      42.416  11.110 -21.174  1.00  0.97           H  
ATOM    975 1HB  ALA A  67      40.896   9.687 -22.475  1.00  0.97           H  
ATOM    976 2HB  ALA A  67      40.015  10.709 -21.310  1.00  0.97           H  
ATOM    977 3HB  ALA A  67      40.039  11.132 -23.027  1.00  0.97           H  
ATOM    978  N   PRO A  68      43.713  10.641 -23.423  1.00  1.09           N  
ATOM    979  CA  PRO A  68      44.478  10.425 -24.639  1.00  1.09           C  
ATOM    980  C   PRO A  68      43.554  10.001 -25.770  1.00  1.09           C  
ATOM    981  O   PRO A  68      42.579   9.289 -25.536  1.00  1.09           O  
ATOM    982  CB  PRO A  68      45.420   9.279 -24.250  1.00  1.09           C  
ATOM    983  CG  PRO A  68      45.548   9.376 -22.750  1.00  1.09           C  
ATOM    984  CD  PRO A  68      44.200   9.863 -22.264  1.00  1.09           C  
ATOM    985  HA  PRO A  68      45.028  11.340 -24.898  1.00  1.09           H  
ATOM    986 1HB  PRO A  68      44.997   8.321 -24.584  1.00  1.09           H  
ATOM    987 2HB  PRO A  68      46.382   9.399 -24.769  1.00  1.09           H  
ATOM    988 1HG  PRO A  68      45.817   8.393 -22.329  1.00  1.09           H  
ATOM    989 2HG  PRO A  68      46.362  10.066 -22.486  1.00  1.09           H  
ATOM    990 1HD  PRO A  68      43.521   9.030 -22.027  1.00  1.09           H  
ATOM    991 2HD  PRO A  68      44.408  10.515 -21.402  1.00  1.09           H  
ATOM    992  N   VAL A  69      43.888  10.390 -26.997  1.00  1.22           N  
ATOM    993  CA  VAL A  69      43.085   9.976 -28.141  1.00  1.22           C  
ATOM    994  C   VAL A  69      43.904   9.132 -29.101  1.00  1.22           C  
ATOM    995  O   VAL A  69      44.935   9.571 -29.605  1.00  1.22           O  
ATOM    996  CB  VAL A  69      42.541  11.200 -28.908  1.00  1.22           C  
ATOM    997  CG1 VAL A  69      41.731  10.758 -30.085  1.00  1.22           C  
ATOM    998  CG2 VAL A  69      41.706  11.998 -28.028  1.00  1.22           C  
ATOM    999  H   VAL A  69      44.694  10.981 -27.142  1.00  1.22           H  
ATOM   1000  HA  VAL A  69      42.241   9.382 -27.787  1.00  1.22           H  
ATOM   1001  HB  VAL A  69      43.377  11.805 -29.275  1.00  1.22           H  
ATOM   1002 1HG1 VAL A  69      41.353  11.617 -30.600  1.00  1.22           H  
ATOM   1003 2HG1 VAL A  69      42.344  10.172 -30.759  1.00  1.22           H  
ATOM   1004 3HG1 VAL A  69      40.898  10.165 -29.731  1.00  1.22           H  
ATOM   1005 1HG2 VAL A  69      41.327  12.860 -28.573  1.00  1.22           H  
ATOM   1006 2HG2 VAL A  69      40.873  11.384 -27.683  1.00  1.22           H  
ATOM   1007 3HG2 VAL A  69      42.296  12.339 -27.176  1.00  1.22           H  
ATOM   1008  N   ALA A  70      43.446   7.913 -29.346  1.00  1.34           N  
ATOM   1009  CA  ALA A  70      44.120   7.034 -30.291  1.00  1.34           C  
ATOM   1010  C   ALA A  70      43.729   7.454 -31.687  1.00  1.34           C  
ATOM   1011  O   ALA A  70      42.628   7.951 -31.895  1.00  1.34           O  
ATOM   1012  CB  ALA A  70      43.752   5.577 -30.062  1.00  1.34           C  
ATOM   1013  H   ALA A  70      42.609   7.603 -28.876  1.00  1.34           H  
ATOM   1014  HA  ALA A  70      45.196   7.159 -30.176  1.00  1.34           H  
ATOM   1015 1HB  ALA A  70      44.277   4.954 -30.785  1.00  1.34           H  
ATOM   1016 2HB  ALA A  70      44.042   5.283 -29.054  1.00  1.34           H  
ATOM   1017 3HB  ALA A  70      42.684   5.441 -30.182  1.00  1.34           H  
ATOM   1018  N   ASP A  71      44.554   7.153 -32.676  1.00  1.40           N  
ATOM   1019  CA  ASP A  71      44.172   7.470 -34.051  1.00  1.40           C  
ATOM   1020  C   ASP A  71      42.880   6.769 -34.482  1.00  1.40           C  
ATOM   1021  O   ASP A  71      42.180   7.241 -35.375  1.00  1.40           O  
ATOM   1022  CB  ASP A  71      45.312   7.150 -35.015  1.00  1.40           C  
ATOM   1023  CG  ASP A  71      46.454   8.165 -34.889  1.00  1.40           C  
ATOM   1024  OD1 ASP A  71      46.237   9.185 -34.252  1.00  1.40           O  
ATOM   1025  OD2 ASP A  71      47.510   7.932 -35.413  1.00  1.40           O  
ATOM   1026  H   ASP A  71      45.453   6.734 -32.482  1.00  1.40           H  
ATOM   1027  HA  ASP A  71      43.992   8.544 -34.105  1.00  1.40           H  
ATOM   1028 1HB  ASP A  71      45.696   6.148 -34.814  1.00  1.40           H  
ATOM   1029 2HB  ASP A  71      44.938   7.158 -36.040  1.00  1.40           H  
ATOM   1030  N   ASN A  72      42.571   5.639 -33.848  1.00  1.40           N  
ATOM   1031  CA  ASN A  72      41.364   4.892 -34.157  1.00  1.40           C  
ATOM   1032  C   ASN A  72      40.225   5.191 -33.169  1.00  1.40           C  
ATOM   1033  O   ASN A  72      39.201   4.505 -33.176  1.00  1.40           O  
ATOM   1034  CB  ASN A  72      41.664   3.407 -34.161  1.00  1.40           C  
ATOM   1035  CG  ASN A  72      42.565   2.998 -35.294  1.00  1.40           C  
ATOM   1036  OD1 ASN A  72      42.442   3.490 -36.422  1.00  1.40           O  
ATOM   1037  ND2 ASN A  72      43.475   2.099 -35.014  1.00  1.40           N  
ATOM   1038  H   ASN A  72      43.187   5.303 -33.127  1.00  1.40           H  
ATOM   1039  HA  ASN A  72      41.018   5.186 -35.149  1.00  1.40           H  
ATOM   1040 1HB  ASN A  72      42.138   3.135 -33.217  1.00  1.40           H  
ATOM   1041 2HB  ASN A  72      40.731   2.849 -34.231  1.00  1.40           H  
ATOM   1042 1HD2 ASN A  72      44.104   1.783 -35.727  1.00  1.40           H  
ATOM   1043 2HD2 ASN A  72      43.541   1.723 -34.090  1.00  1.40           H  
ATOM   1044  N   ALA A  73      40.402   6.185 -32.295  1.00  1.34           N  
ATOM   1045  CA  ALA A  73      39.363   6.519 -31.328  1.00  1.34           C  
ATOM   1046  C   ALA A  73      38.330   7.433 -31.941  1.00  1.34           C  
ATOM   1047  O   ALA A  73      38.651   8.317 -32.736  1.00  1.34           O  
ATOM   1048  CB  ALA A  73      39.942   7.191 -30.100  1.00  1.34           C  
ATOM   1049  H   ALA A  73      41.249   6.747 -32.308  1.00  1.34           H  
ATOM   1050  HA  ALA A  73      38.867   5.596 -31.031  1.00  1.34           H  
ATOM   1051 1HB  ALA A  73      39.145   7.422 -29.390  1.00  1.34           H  
ATOM   1052 2HB  ALA A  73      40.663   6.538 -29.632  1.00  1.34           H  
ATOM   1053 3HB  ALA A  73      40.426   8.099 -30.411  1.00  1.34           H  
ATOM   1054  N   THR A  74      37.095   7.259 -31.497  1.00  1.23           N  
ATOM   1055  CA  THR A  74      35.994   8.114 -31.906  1.00  1.23           C  
ATOM   1056  C   THR A  74      35.400   8.848 -30.719  1.00  1.23           C  
ATOM   1057  O   THR A  74      34.425   9.578 -30.876  1.00  1.23           O  
ATOM   1058  CB  THR A  74      34.903   7.296 -32.609  1.00  1.23           C  
ATOM   1059  OG1 THR A  74      34.399   6.293 -31.713  1.00  1.23           O  
ATOM   1060  CG2 THR A  74      35.479   6.628 -33.849  1.00  1.23           C  
ATOM   1061  H   THR A  74      36.905   6.494 -30.865  1.00  1.23           H  
ATOM   1062  HA  THR A  74      36.368   8.861 -32.608  1.00  1.23           H  
ATOM   1063  HB  THR A  74      34.087   7.956 -32.901  1.00  1.23           H  
ATOM   1064  HG1 THR A  74      33.925   6.720 -30.989  1.00  1.23           H  
ATOM   1065 1HG2 THR A  74      34.702   6.053 -34.348  1.00  1.23           H  
ATOM   1066 2HG2 THR A  74      35.857   7.398 -34.526  1.00  1.23           H  
ATOM   1067 3HG2 THR A  74      36.294   5.964 -33.563  1.00  1.23           H  
ATOM   1068  N   GLU A  75      35.977   8.621 -29.527  1.00  1.10           N  
ATOM   1069  CA  GLU A  75      35.481   9.228 -28.288  1.00  1.10           C  
ATOM   1070  C   GLU A  75      36.584   9.887 -27.462  1.00  1.10           C  
ATOM   1071  O   GLU A  75      37.726   9.418 -27.428  1.00  1.10           O  
ATOM   1072  CB  GLU A  75      34.761   8.197 -27.413  1.00  1.10           C  
ATOM   1073  CG  GLU A  75      33.488   7.614 -28.035  1.00  1.10           C  
ATOM   1074  CD  GLU A  75      32.779   6.628 -27.139  1.00  1.10           C  
ATOM   1075  OE1 GLU A  75      33.336   6.260 -26.133  1.00  1.10           O  
ATOM   1076  OE2 GLU A  75      31.674   6.254 -27.458  1.00  1.10           O  
ATOM   1077  H   GLU A  75      36.785   8.021 -29.488  1.00  1.10           H  
ATOM   1078  HA  GLU A  75      34.768   9.999 -28.555  1.00  1.10           H  
ATOM   1079 1HB  GLU A  75      35.438   7.374 -27.191  1.00  1.10           H  
ATOM   1080 2HB  GLU A  75      34.487   8.662 -26.464  1.00  1.10           H  
ATOM   1081 1HG  GLU A  75      32.809   8.437 -28.269  1.00  1.10           H  
ATOM   1082 2HG  GLU A  75      33.745   7.121 -28.964  1.00  1.10           H  
ATOM   1083  N   LEU A  76      36.204  10.969 -26.783  1.00  0.98           N  
ATOM   1084  CA  LEU A  76      37.074  11.771 -25.922  1.00  0.98           C  
ATOM   1085  C   LEU A  76      36.371  12.341 -24.704  1.00  0.98           C  
ATOM   1086  O   LEU A  76      35.262  12.865 -24.780  1.00  0.98           O  
ATOM   1087  CB  LEU A  76      37.709  12.886 -26.744  1.00  0.98           C  
ATOM   1088  CG  LEU A  76      38.496  13.949 -26.052  1.00  0.98           C  
ATOM   1089  CD1 LEU A  76      39.697  13.389 -25.363  1.00  0.98           C  
ATOM   1090  CD2 LEU A  76      38.928  14.921 -27.145  1.00  0.98           C  
ATOM   1091  H   LEU A  76      35.235  11.267 -26.907  1.00  0.98           H  
ATOM   1092  HA  LEU A  76      37.876  11.125 -25.567  1.00  0.98           H  
ATOM   1093 1HB  LEU A  76      38.368  12.429 -27.473  1.00  0.98           H  
ATOM   1094 2HB  LEU A  76      36.916  13.406 -27.262  1.00  0.98           H  
ATOM   1095  HG  LEU A  76      37.877  14.455 -25.311  1.00  0.98           H  
ATOM   1096 1HD1 LEU A  76      40.243  14.182 -24.911  1.00  0.98           H  
ATOM   1097 2HD1 LEU A  76      39.408  12.694 -24.608  1.00  0.98           H  
ATOM   1098 3HD1 LEU A  76      40.310  12.902 -26.048  1.00  0.98           H  
ATOM   1099 1HD2 LEU A  76      39.508  15.721 -26.727  1.00  0.98           H  
ATOM   1100 2HD2 LEU A  76      39.535  14.396 -27.877  1.00  0.98           H  
ATOM   1101 3HD2 LEU A  76      38.045  15.329 -27.637  1.00  0.98           H  
ATOM   1102  N   HIS A  77      37.016  12.216 -23.559  1.00  0.89           N  
ATOM   1103  CA  HIS A  77      36.454  12.728 -22.327  1.00  0.89           C  
ATOM   1104  C   HIS A  77      37.409  13.666 -21.624  1.00  0.89           C  
ATOM   1105  O   HIS A  77      38.631  13.565 -21.772  1.00  0.89           O  
ATOM   1106  CB  HIS A  77      36.113  11.575 -21.380  1.00  0.89           C  
ATOM   1107  CG  HIS A  77      35.065  10.666 -21.909  1.00  0.89           C  
ATOM   1108  ND1 HIS A  77      35.313   9.696 -22.871  1.00  0.89           N  
ATOM   1109  CD2 HIS A  77      33.766  10.572 -21.603  1.00  0.89           C  
ATOM   1110  CE1 HIS A  77      34.189   9.061 -23.147  1.00  0.89           C  
ATOM   1111  NE2 HIS A  77      33.227   9.580 -22.396  1.00  0.89           N  
ATOM   1112  H   HIS A  77      37.917  11.760 -23.547  1.00  0.89           H  
ATOM   1113  HA  HIS A  77      35.543  13.284 -22.536  1.00  0.89           H  
ATOM   1114 1HB  HIS A  77      37.010  10.992 -21.175  1.00  0.89           H  
ATOM   1115 2HB  HIS A  77      35.757  11.984 -20.432  1.00  0.89           H  
ATOM   1116  HD1 HIS A  77      36.194   9.483 -23.296  1.00  0.89           H  
ATOM   1117  HD2 HIS A  77      33.141  11.124 -20.899  1.00  0.89           H  
ATOM   1118  HE1 HIS A  77      34.167   8.258 -23.894  1.00  0.89           H  
ATOM   1119  N   ALA A  78      36.838  14.564 -20.834  1.00  0.84           N  
ATOM   1120  CA  ALA A  78      37.652  15.464 -20.028  1.00  0.84           C  
ATOM   1121  C   ALA A  78      36.935  15.860 -18.755  1.00  0.84           C  
ATOM   1122  O   ALA A  78      35.702  15.902 -18.692  1.00  0.84           O  
ATOM   1123  CB  ALA A  78      38.029  16.717 -20.811  1.00  0.84           C  
ATOM   1124  H   ALA A  78      35.816  14.598 -20.797  1.00  0.84           H  
ATOM   1125  HA  ALA A  78      38.560  14.933 -19.750  1.00  0.84           H  
ATOM   1126 1HB  ALA A  78      38.663  17.352 -20.185  1.00  0.84           H  
ATOM   1127 2HB  ALA A  78      38.572  16.428 -21.706  1.00  0.84           H  
ATOM   1128 3HB  ALA A  78      37.151  17.260 -21.085  1.00  0.84           H  
ATOM   1129  N   ARG A  79      37.724  16.184 -17.739  1.00  0.83           N  
ATOM   1130  CA  ARG A  79      37.167  16.637 -16.473  1.00  0.83           C  
ATOM   1131  C   ARG A  79      37.712  17.995 -16.083  1.00  0.83           C  
ATOM   1132  O   ARG A  79      38.896  18.275 -16.266  1.00  0.83           O  
ATOM   1133  CB  ARG A  79      37.416  15.617 -15.373  1.00  0.83           C  
ATOM   1134  CG  ARG A  79      36.618  14.340 -15.534  1.00  0.83           C  
ATOM   1135  CD  ARG A  79      36.806  13.390 -14.414  1.00  0.83           C  
ATOM   1136  NE  ARG A  79      35.981  12.209 -14.600  1.00  0.83           N  
ATOM   1137  CZ  ARG A  79      35.925  11.142 -13.783  1.00  0.83           C  
ATOM   1138  NH1 ARG A  79      36.665  11.074 -12.696  1.00  0.83           N  
ATOM   1139  NH2 ARG A  79      35.101  10.164 -14.105  1.00  0.83           N  
ATOM   1140  H   ARG A  79      38.734  16.113 -17.870  1.00  0.83           H  
ATOM   1141  HA  ARG A  79      36.094  16.731 -16.591  1.00  0.83           H  
ATOM   1142 1HB  ARG A  79      38.474  15.356 -15.347  1.00  0.83           H  
ATOM   1143 2HB  ARG A  79      37.159  16.057 -14.413  1.00  0.83           H  
ATOM   1144 1HG  ARG A  79      35.559  14.593 -15.590  1.00  0.83           H  
ATOM   1145 2HG  ARG A  79      36.913  13.839 -16.455  1.00  0.83           H  
ATOM   1146 1HD  ARG A  79      37.848  13.078 -14.359  1.00  0.83           H  
ATOM   1147 2HD  ARG A  79      36.514  13.866 -13.480  1.00  0.83           H  
ATOM   1148  HE  ARG A  79      35.363  12.175 -15.424  1.00  0.83           H  
ATOM   1149 1HH1 ARG A  79      37.291  11.832 -12.465  1.00  0.83           H  
ATOM   1150 2HH1 ARG A  79      36.607  10.265 -12.096  1.00  0.83           H  
ATOM   1151 1HH2 ARG A  79      34.536  10.273 -14.965  1.00  0.83           H  
ATOM   1152 2HH2 ARG A  79      35.019   9.345 -13.527  1.00  0.83           H  
ATOM   1153  N   PHE A  80      36.827  18.834 -15.531  1.00  0.89           N  
ATOM   1154  CA  PHE A  80      37.171  20.201 -15.153  1.00  0.89           C  
ATOM   1155  C   PHE A  80      36.843  20.539 -13.707  1.00  0.89           C  
ATOM   1156  O   PHE A  80      35.697  20.411 -13.278  1.00  0.89           O  
ATOM   1157  CB  PHE A  80      36.399  21.174 -16.024  1.00  0.89           C  
ATOM   1158  CG  PHE A  80      36.660  21.034 -17.468  1.00  0.89           C  
ATOM   1159  CD1 PHE A  80      35.943  20.120 -18.234  1.00  0.89           C  
ATOM   1160  CD2 PHE A  80      37.636  21.782 -18.068  1.00  0.89           C  
ATOM   1161  CE1 PHE A  80      36.208  19.988 -19.578  1.00  0.89           C  
ATOM   1162  CE2 PHE A  80      37.908  21.647 -19.398  1.00  0.89           C  
ATOM   1163  CZ  PHE A  80      37.187  20.748 -20.166  1.00  0.89           C  
ATOM   1164  H   PHE A  80      35.872  18.507 -15.406  1.00  0.89           H  
ATOM   1165  HA  PHE A  80      38.238  20.347 -15.306  1.00  0.89           H  
ATOM   1166 1HB  PHE A  80      35.342  21.031 -15.865  1.00  0.89           H  
ATOM   1167 2HB  PHE A  80      36.640  22.186 -15.727  1.00  0.89           H  
ATOM   1168  HD1 PHE A  80      35.166  19.512 -17.763  1.00  0.89           H  
ATOM   1169  HD2 PHE A  80      38.207  22.492 -17.464  1.00  0.89           H  
ATOM   1170  HE1 PHE A  80      35.647  19.285 -20.171  1.00  0.89           H  
ATOM   1171  HE2 PHE A  80      38.693  22.250 -19.833  1.00  0.89           H  
ATOM   1172  HZ  PHE A  80      37.394  20.636 -21.228  1.00  0.89           H  
ATOM   1173  N   LYS A  81      37.856  20.981 -12.965  1.00  1.01           N  
ATOM   1174  CA  LYS A  81      37.703  21.346 -11.561  1.00  1.01           C  
ATOM   1175  C   LYS A  81      37.592  22.859 -11.368  1.00  1.01           C  
ATOM   1176  O   LYS A  81      38.469  23.638 -11.768  1.00  1.01           O  
ATOM   1177  CB  LYS A  81      38.842  20.773 -10.723  1.00  1.01           C  
ATOM   1178  CG  LYS A  81      38.752  21.085  -9.223  1.00  1.01           C  
ATOM   1179  CD  LYS A  81      39.917  20.441  -8.456  1.00  1.01           C  
ATOM   1180  CE  LYS A  81      39.946  20.875  -6.987  1.00  1.01           C  
ATOM   1181  NZ  LYS A  81      38.745  20.413  -6.229  1.00  1.01           N  
ATOM   1182  H   LYS A  81      38.770  21.077 -13.395  1.00  1.01           H  
ATOM   1183  HA  LYS A  81      36.780  20.907 -11.196  1.00  1.01           H  
ATOM   1184 1HB  LYS A  81      38.865  19.689 -10.835  1.00  1.01           H  
ATOM   1185 2HB  LYS A  81      39.785  21.156 -11.092  1.00  1.01           H  
ATOM   1186 1HG  LYS A  81      38.770  22.168  -9.067  1.00  1.01           H  
ATOM   1187 2HG  LYS A  81      37.802  20.702  -8.824  1.00  1.01           H  
ATOM   1188 1HD  LYS A  81      39.827  19.356  -8.504  1.00  1.01           H  
ATOM   1189 2HD  LYS A  81      40.862  20.734  -8.928  1.00  1.01           H  
ATOM   1190 1HE  LYS A  81      40.838  20.460  -6.520  1.00  1.01           H  
ATOM   1191 2HE  LYS A  81      39.994  21.963  -6.936  1.00  1.01           H  
ATOM   1192 1HZ  LYS A  81      38.787  20.712  -5.274  1.00  1.01           H  
ATOM   1193 2HZ  LYS A  81      37.885  20.805  -6.633  1.00  1.01           H  
ATOM   1194 3HZ  LYS A  81      38.669  19.414  -6.248  1.00  1.01           H  
ATOM   1195  N   PHE A  82      36.497  23.259 -10.749  1.00  1.20           N  
ATOM   1196  CA  PHE A  82      36.148  24.654 -10.488  1.00  1.20           C  
ATOM   1197  C   PHE A  82      36.225  24.908  -8.986  1.00  1.20           C  
ATOM   1198  O   PHE A  82      36.499  23.973  -8.239  1.00  1.20           O  
ATOM   1199  CB  PHE A  82      34.755  24.951 -11.034  1.00  1.20           C  
ATOM   1200  CG  PHE A  82      34.639  24.858 -12.564  1.00  1.20           C  
ATOM   1201  CD1 PHE A  82      34.283  23.670 -13.202  1.00  1.20           C  
ATOM   1202  CD2 PHE A  82      34.890  25.978 -13.356  1.00  1.20           C  
ATOM   1203  CE1 PHE A  82      34.183  23.618 -14.589  1.00  1.20           C  
ATOM   1204  CE2 PHE A  82      34.795  25.923 -14.742  1.00  1.20           C  
ATOM   1205  CZ  PHE A  82      34.442  24.740 -15.353  1.00  1.20           C  
ATOM   1206  H   PHE A  82      35.842  22.537 -10.440  1.00  1.20           H  
ATOM   1207  HA  PHE A  82      36.866  25.307 -10.992  1.00  1.20           H  
ATOM   1208 1HB  PHE A  82      34.038  24.257 -10.595  1.00  1.20           H  
ATOM   1209 2HB  PHE A  82      34.469  25.939 -10.736  1.00  1.20           H  
ATOM   1210  HD1 PHE A  82      34.081  22.774 -12.603  1.00  1.20           H  
ATOM   1211  HD2 PHE A  82      35.165  26.906 -12.865  1.00  1.20           H  
ATOM   1212  HE1 PHE A  82      33.903  22.692 -15.078  1.00  1.20           H  
ATOM   1213  HE2 PHE A  82      35.001  26.813 -15.346  1.00  1.20           H  
ATOM   1214  HZ  PHE A  82      34.368  24.688 -16.433  1.00  1.20           H  
ATOM   1215  N   GLU A  83      36.101  26.165  -8.534  1.00  1.41           N  
ATOM   1216  CA  GLU A  83      36.160  26.400  -7.089  1.00  1.41           C  
ATOM   1217  C   GLU A  83      34.799  26.222  -6.419  1.00  1.41           C  
ATOM   1218  O   GLU A  83      34.710  25.729  -5.293  1.00  1.41           O  
ATOM   1219  CB  GLU A  83      36.698  27.798  -6.791  1.00  1.41           C  
ATOM   1220  CG  GLU A  83      38.139  28.018  -7.205  1.00  1.41           C  
ATOM   1221  CD  GLU A  83      39.151  27.222  -6.421  1.00  1.41           C  
ATOM   1222  OE1 GLU A  83      39.128  27.279  -5.212  1.00  1.41           O  
ATOM   1223  OE2 GLU A  83      39.958  26.563  -7.037  1.00  1.41           O  
ATOM   1224  H   GLU A  83      35.876  26.949  -9.160  1.00  1.41           H  
ATOM   1225  HA  GLU A  83      36.841  25.666  -6.652  1.00  1.41           H  
ATOM   1226 1HB  GLU A  83      36.076  28.542  -7.308  1.00  1.41           H  
ATOM   1227 2HB  GLU A  83      36.617  27.996  -5.721  1.00  1.41           H  
ATOM   1228 1HG  GLU A  83      38.200  27.706  -8.232  1.00  1.41           H  
ATOM   1229 2HG  GLU A  83      38.366  29.071  -7.150  1.00  1.41           H  
ATOM   1230  N   VAL A  84      33.739  26.642  -7.103  1.00  1.61           N  
ATOM   1231  CA  VAL A  84      32.400  26.557  -6.506  1.00  1.61           C  
ATOM   1232  C   VAL A  84      31.393  25.909  -7.441  1.00  1.61           C  
ATOM   1233  O   VAL A  84      31.516  25.991  -8.670  1.00  1.61           O  
ATOM   1234  CB  VAL A  84      31.893  27.955  -6.094  1.00  1.61           C  
ATOM   1235  CG1 VAL A  84      32.810  28.582  -5.053  1.00  1.61           C  
ATOM   1236  CG2 VAL A  84      31.836  28.822  -7.286  1.00  1.61           C  
ATOM   1237  H   VAL A  84      33.893  27.048  -8.031  1.00  1.61           H  
ATOM   1238  HA  VAL A  84      32.453  25.945  -5.604  1.00  1.61           H  
ATOM   1239  HB  VAL A  84      30.901  27.857  -5.650  1.00  1.61           H  
ATOM   1240 1HG1 VAL A  84      32.424  29.561  -4.773  1.00  1.61           H  
ATOM   1241 2HG1 VAL A  84      32.852  27.942  -4.172  1.00  1.61           H  
ATOM   1242 3HG1 VAL A  84      33.812  28.701  -5.463  1.00  1.61           H  
ATOM   1243 1HG2 VAL A  84      31.465  29.807  -7.012  1.00  1.61           H  
ATOM   1244 2HG2 VAL A  84      32.836  28.913  -7.696  1.00  1.61           H  
ATOM   1245 3HG2 VAL A  84      31.190  28.384  -8.005  1.00  1.61           H  
ATOM   1246  N   SER A  85      30.323  25.370  -6.855  1.00  1.75           N  
ATOM   1247  CA  SER A  85      29.270  24.744  -7.641  1.00  1.75           C  
ATOM   1248  C   SER A  85      28.624  25.736  -8.614  1.00  1.75           C  
ATOM   1249  O   SER A  85      28.152  25.345  -9.680  1.00  1.75           O  
ATOM   1250  CB  SER A  85      28.226  24.164  -6.699  1.00  1.75           C  
ATOM   1251  OG  SER A  85      27.580  25.186  -5.993  1.00  1.75           O  
ATOM   1252  H   SER A  85      30.260  25.349  -5.844  1.00  1.75           H  
ATOM   1253  HA  SER A  85      29.714  23.926  -8.217  1.00  1.75           H  
ATOM   1254 1HB  SER A  85      27.496  23.594  -7.268  1.00  1.75           H  
ATOM   1255 2HB  SER A  85      28.707  23.475  -5.996  1.00  1.75           H  
ATOM   1256  HG  SER A  85      26.945  24.748  -5.352  1.00  1.75           H  
ATOM   1257  N   ALA A  86      28.646  27.031  -8.282  1.00  1.78           N  
ATOM   1258  CA  ALA A  86      28.070  28.025  -9.177  1.00  1.78           C  
ATOM   1259  C   ALA A  86      28.804  28.049 -10.510  1.00  1.78           C  
ATOM   1260  O   ALA A  86      28.184  28.220 -11.560  1.00  1.78           O  
ATOM   1261  CB  ALA A  86      28.129  29.411  -8.556  1.00  1.78           C  
ATOM   1262  H   ALA A  86      29.043  27.304  -7.396  1.00  1.78           H  
ATOM   1263  HA  ALA A  86      27.034  27.757  -9.359  1.00  1.78           H  
ATOM   1264 1HB  ALA A  86      27.674  30.127  -9.239  1.00  1.78           H  
ATOM   1265 2HB  ALA A  86      27.596  29.428  -7.612  1.00  1.78           H  
ATOM   1266 3HB  ALA A  86      29.161  29.690  -8.384  1.00  1.78           H  
ATOM   1267  N   GLU A  87      30.130  27.896 -10.481  1.00  1.70           N  
ATOM   1268  CA  GLU A  87      30.941  27.956 -11.687  1.00  1.70           C  
ATOM   1269  C   GLU A  87      30.639  26.749 -12.537  1.00  1.70           C  
ATOM   1270  O   GLU A  87      30.526  26.841 -13.759  1.00  1.70           O  
ATOM   1271  CB  GLU A  87      32.411  28.047 -11.328  1.00  1.70           C  
ATOM   1272  CG  GLU A  87      32.846  29.365 -10.724  1.00  1.70           C  
ATOM   1273  CD  GLU A  87      34.216  29.283 -10.070  1.00  1.70           C  
ATOM   1274  OE1 GLU A  87      34.660  28.170  -9.794  1.00  1.70           O  
ATOM   1275  OE2 GLU A  87      34.786  30.308  -9.815  1.00  1.70           O  
ATOM   1276  H   GLU A  87      30.592  27.666  -9.608  1.00  1.70           H  
ATOM   1277  HA  GLU A  87      30.672  28.849 -12.253  1.00  1.70           H  
ATOM   1278 1HB  GLU A  87      32.636  27.267 -10.616  1.00  1.70           H  
ATOM   1279 2HB  GLU A  87      33.014  27.875 -12.214  1.00  1.70           H  
ATOM   1280 1HG  GLU A  87      32.886  30.109 -11.521  1.00  1.70           H  
ATOM   1281 2HG  GLU A  87      32.102  29.696 -10.004  1.00  1.70           H  
ATOM   1282  N   LYS A  88      30.472  25.609 -11.867  1.00  1.58           N  
ATOM   1283  CA  LYS A  88      30.099  24.397 -12.575  1.00  1.58           C  
ATOM   1284  C   LYS A  88      28.771  24.581 -13.300  1.00  1.58           C  
ATOM   1285  O   LYS A  88      28.651  24.211 -14.471  1.00  1.58           O  
ATOM   1286  CB  LYS A  88      30.069  23.195 -11.638  1.00  1.58           C  
ATOM   1287  CG  LYS A  88      29.587  21.918 -12.303  1.00  1.58           C  
ATOM   1288  CD  LYS A  88      29.776  20.697 -11.411  1.00  1.58           C  
ATOM   1289  CE  LYS A  88      28.988  19.504 -11.940  1.00  1.58           C  
ATOM   1290  NZ  LYS A  88      29.277  18.273 -11.186  1.00  1.58           N  
ATOM   1291  H   LYS A  88      30.609  25.612 -10.854  1.00  1.58           H  
ATOM   1292  HA  LYS A  88      30.860  24.203 -13.331  1.00  1.58           H  
ATOM   1293 1HB  LYS A  88      31.067  23.018 -11.234  1.00  1.58           H  
ATOM   1294 2HB  LYS A  88      29.408  23.400 -10.800  1.00  1.58           H  
ATOM   1295 1HG  LYS A  88      28.524  22.020 -12.530  1.00  1.58           H  
ATOM   1296 2HG  LYS A  88      30.119  21.776 -13.230  1.00  1.58           H  
ATOM   1297 1HD  LYS A  88      30.832  20.426 -11.378  1.00  1.58           H  
ATOM   1298 2HD  LYS A  88      29.449  20.911 -10.389  1.00  1.58           H  
ATOM   1299 1HE  LYS A  88      27.932  19.739 -11.821  1.00  1.58           H  
ATOM   1300 2HE  LYS A  88      29.198  19.338 -12.995  1.00  1.58           H  
ATOM   1301 1HZ  LYS A  88      28.719  17.510 -11.508  1.00  1.58           H  
ATOM   1302 2HZ  LYS A  88      30.268  18.024 -11.305  1.00  1.58           H  
ATOM   1303 3HZ  LYS A  88      29.103  18.428 -10.188  1.00  1.58           H  
ATOM   1304  N   LEU A  89      27.784  25.184 -12.626  1.00  1.46           N  
ATOM   1305  CA  LEU A  89      26.485  25.427 -13.247  1.00  1.46           C  
ATOM   1306  C   LEU A  89      26.599  26.387 -14.434  1.00  1.46           C  
ATOM   1307  O   LEU A  89      25.971  26.183 -15.475  1.00  1.46           O  
ATOM   1308  CB  LEU A  89      25.512  25.995 -12.214  1.00  1.46           C  
ATOM   1309  CG  LEU A  89      25.097  25.025 -11.117  1.00  1.46           C  
ATOM   1310  CD1 LEU A  89      24.301  25.765 -10.078  1.00  1.46           C  
ATOM   1311  CD2 LEU A  89      24.295  23.899 -11.728  1.00  1.46           C  
ATOM   1312  H   LEU A  89      27.939  25.453 -11.652  1.00  1.46           H  
ATOM   1313  HA  LEU A  89      26.097  24.476 -13.611  1.00  1.46           H  
ATOM   1314 1HB  LEU A  89      25.979  26.854 -11.736  1.00  1.46           H  
ATOM   1315 2HB  LEU A  89      24.615  26.333 -12.727  1.00  1.46           H  
ATOM   1316  HG  LEU A  89      25.982  24.613 -10.638  1.00  1.46           H  
ATOM   1317 1HD1 LEU A  89      24.011  25.081  -9.279  1.00  1.46           H  
ATOM   1318 2HD1 LEU A  89      24.914  26.555  -9.671  1.00  1.46           H  
ATOM   1319 3HD1 LEU A  89      23.413  26.191 -10.533  1.00  1.46           H  
ATOM   1320 1HD2 LEU A  89      24.002  23.200 -10.943  1.00  1.46           H  
ATOM   1321 2HD2 LEU A  89      23.402  24.302 -12.207  1.00  1.46           H  
ATOM   1322 3HD2 LEU A  89      24.902  23.377 -12.471  1.00  1.46           H  
ATOM   1323  N   ILE A  90      27.450  27.408 -14.311  1.00  1.36           N  
ATOM   1324  CA  ILE A  90      27.634  28.344 -15.415  1.00  1.36           C  
ATOM   1325  C   ILE A  90      28.232  27.605 -16.613  1.00  1.36           C  
ATOM   1326  O   ILE A  90      27.754  27.748 -17.744  1.00  1.36           O  
ATOM   1327  CB  ILE A  90      28.557  29.505 -15.009  1.00  1.36           C  
ATOM   1328  CG1 ILE A  90      27.871  30.395 -13.968  1.00  1.36           C  
ATOM   1329  CG2 ILE A  90      28.914  30.302 -16.237  1.00  1.36           C  
ATOM   1330  CD1 ILE A  90      28.813  31.370 -13.288  1.00  1.36           C  
ATOM   1331  H   ILE A  90      27.936  27.561 -13.427  1.00  1.36           H  
ATOM   1332  HA  ILE A  90      26.669  28.747 -15.702  1.00  1.36           H  
ATOM   1333  HB  ILE A  90      29.460  29.108 -14.556  1.00  1.36           H  
ATOM   1334 1HG1 ILE A  90      27.085  30.963 -14.457  1.00  1.36           H  
ATOM   1335 2HG1 ILE A  90      27.416  29.768 -13.216  1.00  1.36           H  
ATOM   1336 1HG2 ILE A  90      29.579  31.119 -15.968  1.00  1.36           H  
ATOM   1337 2HG2 ILE A  90      29.407  29.650 -16.951  1.00  1.36           H  
ATOM   1338 3HG2 ILE A  90      28.005  30.695 -16.674  1.00  1.36           H  
ATOM   1339 1HD1 ILE A  90      28.257  31.966 -12.565  1.00  1.36           H  
ATOM   1340 2HD1 ILE A  90      29.594  30.820 -12.773  1.00  1.36           H  
ATOM   1341 3HD1 ILE A  90      29.260  32.024 -14.032  1.00  1.36           H  
ATOM   1342  N   PHE A  91      29.249  26.783 -16.349  1.00  1.29           N  
ATOM   1343  CA  PHE A  91      29.895  25.978 -17.370  1.00  1.29           C  
ATOM   1344  C   PHE A  91      28.899  25.066 -18.057  1.00  1.29           C  
ATOM   1345  O   PHE A  91      28.843  25.040 -19.291  1.00  1.29           O  
ATOM   1346  CB  PHE A  91      31.063  25.195 -16.765  1.00  1.29           C  
ATOM   1347  CG  PHE A  91      31.748  24.239 -17.707  1.00  1.29           C  
ATOM   1348  CD1 PHE A  91      32.573  24.707 -18.698  1.00  1.29           C  
ATOM   1349  CD2 PHE A  91      31.599  22.864 -17.569  1.00  1.29           C  
ATOM   1350  CE1 PHE A  91      33.227  23.834 -19.552  1.00  1.29           C  
ATOM   1351  CE2 PHE A  91      32.264  21.987 -18.419  1.00  1.29           C  
ATOM   1352  CZ  PHE A  91      33.077  22.482 -19.414  1.00  1.29           C  
ATOM   1353  H   PHE A  91      29.593  26.720 -15.392  1.00  1.29           H  
ATOM   1354  HA  PHE A  91      30.289  26.640 -18.134  1.00  1.29           H  
ATOM   1355 1HB  PHE A  91      31.805  25.898 -16.390  1.00  1.29           H  
ATOM   1356 2HB  PHE A  91      30.710  24.630 -15.911  1.00  1.29           H  
ATOM   1357  HD1 PHE A  91      32.702  25.781 -18.807  1.00  1.29           H  
ATOM   1358  HD2 PHE A  91      30.952  22.482 -16.780  1.00  1.29           H  
ATOM   1359  HE1 PHE A  91      33.868  24.222 -20.339  1.00  1.29           H  
ATOM   1360  HE2 PHE A  91      32.141  20.910 -18.305  1.00  1.29           H  
ATOM   1361  HZ  PHE A  91      33.602  21.803 -20.086  1.00  1.29           H  
ATOM   1362  N   GLU A  92      28.102  24.323 -17.285  1.00  1.24           N  
ATOM   1363  CA  GLU A  92      27.118  23.437 -17.893  1.00  1.24           C  
ATOM   1364  C   GLU A  92      26.158  24.190 -18.806  1.00  1.24           C  
ATOM   1365  O   GLU A  92      25.915  23.770 -19.943  1.00  1.24           O  
ATOM   1366  CB  GLU A  92      26.291  22.706 -16.829  1.00  1.24           C  
ATOM   1367  CG  GLU A  92      25.209  21.789 -17.438  1.00  1.24           C  
ATOM   1368  CD  GLU A  92      24.363  21.022 -16.429  1.00  1.24           C  
ATOM   1369  OE1 GLU A  92      24.664  21.043 -15.257  1.00  1.24           O  
ATOM   1370  OE2 GLU A  92      23.382  20.440 -16.854  1.00  1.24           O  
ATOM   1371  H   GLU A  92      28.189  24.371 -16.270  1.00  1.24           H  
ATOM   1372  HA  GLU A  92      27.651  22.699 -18.491  1.00  1.24           H  
ATOM   1373 1HB  GLU A  92      26.951  22.103 -16.203  1.00  1.24           H  
ATOM   1374 2HB  GLU A  92      25.801  23.438 -16.179  1.00  1.24           H  
ATOM   1375 1HG  GLU A  92      24.546  22.410 -18.042  1.00  1.24           H  
ATOM   1376 2HG  GLU A  92      25.693  21.079 -18.107  1.00  1.24           H  
ATOM   1377  N   LEU A  93      25.625  25.314 -18.344  1.00  1.21           N  
ATOM   1378  CA  LEU A  93      24.668  26.044 -19.161  1.00  1.21           C  
ATOM   1379  C   LEU A  93      25.298  26.565 -20.449  1.00  1.21           C  
ATOM   1380  O   LEU A  93      24.697  26.484 -21.527  1.00  1.21           O  
ATOM   1381  CB  LEU A  93      24.079  27.186 -18.343  1.00  1.21           C  
ATOM   1382  CG  LEU A  93      23.182  26.733 -17.193  1.00  1.21           C  
ATOM   1383  CD1 LEU A  93      22.812  27.930 -16.346  1.00  1.21           C  
ATOM   1384  CD2 LEU A  93      21.955  26.036 -17.766  1.00  1.21           C  
ATOM   1385  H   LEU A  93      25.856  25.649 -17.403  1.00  1.21           H  
ATOM   1386  HA  LEU A  93      23.864  25.361 -19.429  1.00  1.21           H  
ATOM   1387 1HB  LEU A  93      24.903  27.763 -17.913  1.00  1.21           H  
ATOM   1388 2HB  LEU A  93      23.502  27.834 -18.997  1.00  1.21           H  
ATOM   1389  HG  LEU A  93      23.725  26.030 -16.562  1.00  1.21           H  
ATOM   1390 1HD1 LEU A  93      22.184  27.610 -15.517  1.00  1.21           H  
ATOM   1391 2HD1 LEU A  93      23.727  28.385 -15.957  1.00  1.21           H  
ATOM   1392 3HD1 LEU A  93      22.274  28.655 -16.954  1.00  1.21           H  
ATOM   1393 1HD2 LEU A  93      21.315  25.702 -16.950  1.00  1.21           H  
ATOM   1394 2HD2 LEU A  93      21.403  26.732 -18.399  1.00  1.21           H  
ATOM   1395 3HD2 LEU A  93      22.272  25.177 -18.356  1.00  1.21           H  
ATOM   1396  N   LYS A  94      26.537  27.046 -20.358  1.00  1.20           N  
ATOM   1397  CA  LYS A  94      27.205  27.542 -21.544  1.00  1.20           C  
ATOM   1398  C   LYS A  94      27.600  26.389 -22.471  1.00  1.20           C  
ATOM   1399  O   LYS A  94      27.567  26.541 -23.694  1.00  1.20           O  
ATOM   1400  CB  LYS A  94      28.383  28.421 -21.160  1.00  1.20           C  
ATOM   1401  CG  LYS A  94      27.980  29.763 -20.556  1.00  1.20           C  
ATOM   1402  CD  LYS A  94      29.186  30.613 -20.215  1.00  1.20           C  
ATOM   1403  CE  LYS A  94      28.780  31.941 -19.598  1.00  1.20           C  
ATOM   1404  NZ  LYS A  94      28.072  32.816 -20.575  1.00  1.20           N  
ATOM   1405  H   LYS A  94      27.005  27.100 -19.452  1.00  1.20           H  
ATOM   1406  HA  LYS A  94      26.502  28.169 -22.089  1.00  1.20           H  
ATOM   1407 1HB  LYS A  94      28.984  27.905 -20.409  1.00  1.20           H  
ATOM   1408 2HB  LYS A  94      28.996  28.601 -22.035  1.00  1.20           H  
ATOM   1409 1HG  LYS A  94      27.346  30.303 -21.256  1.00  1.20           H  
ATOM   1410 2HG  LYS A  94      27.412  29.580 -19.641  1.00  1.20           H  
ATOM   1411 1HD  LYS A  94      29.809  30.069 -19.513  1.00  1.20           H  
ATOM   1412 2HD  LYS A  94      29.765  30.807 -21.116  1.00  1.20           H  
ATOM   1413 1HE  LYS A  94      28.119  31.755 -18.762  1.00  1.20           H  
ATOM   1414 2HE  LYS A  94      29.671  32.456 -19.239  1.00  1.20           H  
ATOM   1415 1HZ  LYS A  94      27.817  33.683 -20.126  1.00  1.20           H  
ATOM   1416 2HZ  LYS A  94      28.679  33.010 -21.360  1.00  1.20           H  
ATOM   1417 3HZ  LYS A  94      27.239  32.349 -20.902  1.00  1.20           H  
ATOM   1418  N   THR A  95      27.939  25.229 -21.905  1.00  1.24           N  
ATOM   1419  CA  THR A  95      28.309  24.082 -22.717  1.00  1.24           C  
ATOM   1420  C   THR A  95      27.083  23.673 -23.525  1.00  1.24           C  
ATOM   1421  O   THR A  95      27.171  23.411 -24.727  1.00  1.24           O  
ATOM   1422  CB  THR A  95      28.795  22.903 -21.859  1.00  1.24           C  
ATOM   1423  OG1 THR A  95      29.921  23.304 -21.077  1.00  1.24           O  
ATOM   1424  CG2 THR A  95      29.242  21.762 -22.772  1.00  1.24           C  
ATOM   1425  H   THR A  95      27.973  25.147 -20.889  1.00  1.24           H  
ATOM   1426  HA  THR A  95      29.102  24.370 -23.402  1.00  1.24           H  
ATOM   1427  HB  THR A  95      27.993  22.568 -21.199  1.00  1.24           H  
ATOM   1428  HG1 THR A  95      29.654  24.060 -20.504  1.00  1.24           H  
ATOM   1429 1HG2 THR A  95      29.598  20.929 -22.168  1.00  1.24           H  
ATOM   1430 2HG2 THR A  95      28.402  21.437 -23.386  1.00  1.24           H  
ATOM   1431 3HG2 THR A  95      30.047  22.112 -23.416  1.00  1.24           H  
ATOM   1432  N   ARG A  96      25.919  23.654 -22.867  1.00  1.36           N  
ATOM   1433  CA  ARG A  96      24.681  23.324 -23.552  1.00  1.36           C  
ATOM   1434  C   ARG A  96      24.427  24.323 -24.679  1.00  1.36           C  
ATOM   1435  O   ARG A  96      23.960  23.950 -25.753  1.00  1.36           O  
ATOM   1436  CB  ARG A  96      23.515  23.305 -22.570  1.00  1.36           C  
ATOM   1437  CG  ARG A  96      23.503  22.101 -21.607  1.00  1.36           C  
ATOM   1438  CD  ARG A  96      22.367  22.165 -20.644  1.00  1.36           C  
ATOM   1439  NE  ARG A  96      22.359  21.030 -19.716  1.00  1.36           N  
ATOM   1440  CZ  ARG A  96      21.821  19.831 -19.974  1.00  1.36           C  
ATOM   1441  NH1 ARG A  96      21.239  19.578 -21.130  1.00  1.36           N  
ATOM   1442  NH2 ARG A  96      21.893  18.916 -19.038  1.00  1.36           N  
ATOM   1443  H   ARG A  96      25.903  23.859 -21.866  1.00  1.36           H  
ATOM   1444  HA  ARG A  96      24.778  22.329 -23.982  1.00  1.36           H  
ATOM   1445 1HB  ARG A  96      23.545  24.206 -21.961  1.00  1.36           H  
ATOM   1446 2HB  ARG A  96      22.576  23.310 -23.118  1.00  1.36           H  
ATOM   1447 1HG  ARG A  96      23.412  21.183 -22.183  1.00  1.36           H  
ATOM   1448 2HG  ARG A  96      24.432  22.076 -21.040  1.00  1.36           H  
ATOM   1449 1HD  ARG A  96      22.456  23.079 -20.055  1.00  1.36           H  
ATOM   1450 2HD  ARG A  96      21.426  22.171 -21.187  1.00  1.36           H  
ATOM   1451  HE  ARG A  96      22.793  21.129 -18.785  1.00  1.36           H  
ATOM   1452 1HH1 ARG A  96      21.192  20.295 -21.839  1.00  1.36           H  
ATOM   1453 2HH1 ARG A  96      20.838  18.667 -21.305  1.00  1.36           H  
ATOM   1454 1HH2 ARG A  96      22.356  19.169 -18.151  1.00  1.36           H  
ATOM   1455 2HH2 ARG A  96      21.503  17.998 -19.181  1.00  1.36           H  
ATOM   1456  N   ALA A  97      24.756  25.598 -24.472  1.00  1.59           N  
ATOM   1457  CA  ALA A  97      24.623  26.563 -25.555  1.00  1.59           C  
ATOM   1458  C   ALA A  97      25.545  26.198 -26.740  1.00  1.59           C  
ATOM   1459  O   ALA A  97      25.137  26.284 -27.901  1.00  1.59           O  
ATOM   1460  CB  ALA A  97      24.918  27.967 -25.066  1.00  1.59           C  
ATOM   1461  H   ALA A  97      25.085  25.900 -23.552  1.00  1.59           H  
ATOM   1462  HA  ALA A  97      23.591  26.524 -25.906  1.00  1.59           H  
ATOM   1463 1HB  ALA A  97      24.784  28.669 -25.871  1.00  1.59           H  
ATOM   1464 2HB  ALA A  97      24.244  28.213 -24.246  1.00  1.59           H  
ATOM   1465 3HB  ALA A  97      25.939  28.021 -24.717  1.00  1.59           H  
ATOM   1466  N   LEU A  98      26.773  25.715 -26.452  1.00  1.95           N  
ATOM   1467  CA  LEU A  98      27.727  25.330 -27.512  1.00  1.95           C  
ATOM   1468  C   LEU A  98      27.192  24.155 -28.320  1.00  1.95           C  
ATOM   1469  O   LEU A  98      27.439  24.030 -29.521  1.00  1.95           O  
ATOM   1470  CB  LEU A  98      29.098  24.910 -26.946  1.00  1.95           C  
ATOM   1471  CG  LEU A  98      29.950  25.988 -26.276  1.00  1.95           C  
ATOM   1472  CD1 LEU A  98      31.209  25.337 -25.690  1.00  1.95           C  
ATOM   1473  CD2 LEU A  98      30.312  27.048 -27.285  1.00  1.95           C  
ATOM   1474  H   LEU A  98      27.060  25.666 -25.474  1.00  1.95           H  
ATOM   1475  HA  LEU A  98      27.867  26.177 -28.178  1.00  1.95           H  
ATOM   1476 1HB  LEU A  98      28.951  24.116 -26.224  1.00  1.95           H  
ATOM   1477 2HB  LEU A  98      29.688  24.501 -27.768  1.00  1.95           H  
ATOM   1478  HG  LEU A  98      29.389  26.442 -25.458  1.00  1.95           H  
ATOM   1479 1HD1 LEU A  98      31.815  26.091 -25.210  1.00  1.95           H  
ATOM   1480 2HD1 LEU A  98      30.927  24.580 -24.961  1.00  1.95           H  
ATOM   1481 3HD1 LEU A  98      31.782  24.874 -26.493  1.00  1.95           H  
ATOM   1482 1HD2 LEU A  98      30.917  27.814 -26.801  1.00  1.95           H  
ATOM   1483 2HD2 LEU A  98      30.880  26.594 -28.101  1.00  1.95           H  
ATOM   1484 3HD2 LEU A  98      29.401  27.499 -27.682  1.00  1.95           H  
ATOM   1485  N   ALA A  99      26.406  23.308 -27.666  1.00  2.51           N  
ATOM   1486  CA  ALA A  99      25.801  22.138 -28.293  1.00  2.51           C  
ATOM   1487  C   ALA A  99      24.865  22.521 -29.451  1.00  2.51           C  
ATOM   1488  O   ALA A  99      24.525  21.673 -30.275  1.00  2.51           O  
ATOM   1489  CB  ALA A  99      25.039  21.309 -27.274  1.00  2.51           C  
ATOM   1490  H   ALA A  99      26.270  23.463 -26.664  1.00  2.51           H  
ATOM   1491  HA  ALA A  99      26.610  21.531 -28.699  1.00  2.51           H  
ATOM   1492 1HB  ALA A  99      24.638  20.423 -27.758  1.00  2.51           H  
ATOM   1493 2HB  ALA A  99      25.715  21.017 -26.470  1.00  2.51           H  
ATOM   1494 3HB  ALA A  99      24.228  21.885 -26.869  1.00  2.51           H  
ATOM   1495  N   ARG A 100      24.431  23.791 -29.512  1.00  3.30           N  
ATOM   1496  CA  ARG A 100      23.526  24.268 -30.553  1.00  3.30           C  
ATOM   1497  C   ARG A 100      24.261  24.535 -31.869  1.00  3.30           C  
ATOM   1498  O   ARG A 100      23.635  24.800 -32.902  1.00  3.30           O  
ATOM   1499  CB  ARG A 100      22.889  25.588 -30.160  1.00  3.30           C  
ATOM   1500  CG  ARG A 100      22.023  25.580 -28.928  1.00  3.30           C  
ATOM   1501  CD  ARG A 100      21.530  26.961 -28.637  1.00  3.30           C  
ATOM   1502  NE  ARG A 100      22.627  27.896 -28.382  1.00  3.30           N  
ATOM   1503  CZ  ARG A 100      22.470  29.226 -28.185  1.00  3.30           C  
ATOM   1504  NH1 ARG A 100      21.260  29.749 -28.182  1.00  3.30           N  
ATOM   1505  NH2 ARG A 100      23.521  30.014 -28.003  1.00  3.30           N  
ATOM   1506  H   ARG A 100      24.745  24.472 -28.820  1.00  3.30           H  
ATOM   1507  HA  ARG A 100      22.756  23.517 -30.719  1.00  3.30           H  
ATOM   1508 1HB  ARG A 100      23.674  26.323 -30.000  1.00  3.30           H  
ATOM   1509 2HB  ARG A 100      22.278  25.947 -30.987  1.00  3.30           H  
ATOM   1510 1HG  ARG A 100      21.168  24.923 -29.077  1.00  3.30           H  
ATOM   1511 2HG  ARG A 100      22.612  25.230 -28.072  1.00  3.30           H  
ATOM   1512 1HD  ARG A 100      20.958  27.330 -29.486  1.00  3.30           H  
ATOM   1513 2HD  ARG A 100      20.894  26.936 -27.753  1.00  3.30           H  
ATOM   1514  HE  ARG A 100      23.584  27.512 -28.381  1.00  3.30           H  
ATOM   1515 1HH1 ARG A 100      20.453  29.158 -28.324  1.00  3.30           H  
ATOM   1516 2HH1 ARG A 100      21.139  30.742 -28.039  1.00  3.30           H  
ATOM   1517 1HH2 ARG A 100      24.461  29.636 -28.032  1.00  3.30           H  
ATOM   1518 2HH2 ARG A 100      23.388  31.003 -27.861  1.00  3.30           H  
ATOM   1519  N   LEU A 101      25.591  24.487 -31.859  1.00  4.29           N  
ATOM   1520  CA  LEU A 101      26.371  24.820 -33.048  1.00  4.29           C  
ATOM   1521  C   LEU A 101      26.401  23.674 -34.065  1.00  4.29           C  
ATOM   1522  O   LEU A 101      27.423  23.014 -34.270  1.00  4.29           O  
ATOM   1523  CB  LEU A 101      27.790  25.197 -32.612  1.00  4.29           C  
ATOM   1524  CG  LEU A 101      27.868  26.422 -31.670  1.00  4.29           C  
ATOM   1525  CD1 LEU A 101      29.307  26.621 -31.200  1.00  4.29           C  
ATOM   1526  CD2 LEU A 101      27.349  27.644 -32.401  1.00  4.29           C  
ATOM   1527  H   LEU A 101      26.091  24.239 -31.002  1.00  4.29           H  
ATOM   1528  HA  LEU A 101      25.911  25.684 -33.525  1.00  4.29           H  
ATOM   1529 1HB  LEU A 101      28.228  24.347 -32.087  1.00  4.29           H  
ATOM   1530 2HB  LEU A 101      28.386  25.407 -33.497  1.00  4.29           H  
ATOM   1531  HG  LEU A 101      27.250  26.244 -30.789  1.00  4.29           H  
ATOM   1532 1HD1 LEU A 101      29.355  27.475 -30.526  1.00  4.29           H  
ATOM   1533 2HD1 LEU A 101      29.640  25.722 -30.669  1.00  4.29           H  
ATOM   1534 3HD1 LEU A 101      29.955  26.797 -32.057  1.00  4.29           H  
ATOM   1535 1HD2 LEU A 101      27.391  28.508 -31.738  1.00  4.29           H  
ATOM   1536 2HD2 LEU A 101      27.963  27.831 -33.282  1.00  4.29           H  
ATOM   1537 3HD2 LEU A 101      26.317  27.468 -32.706  1.00  4.29           H  
ATOM   1538  N   GLU A 102      25.255  23.467 -34.708  1.00  5.44           N  
ATOM   1539  CA  GLU A 102      25.024  22.393 -35.673  1.00  5.44           C  
ATOM   1540  C   GLU A 102      25.724  22.627 -37.009  1.00  5.44           C  
ATOM   1541  O   GLU A 102      25.932  23.766 -37.430  1.00  5.44           O  
ATOM   1542  CB  GLU A 102      23.518  22.199 -35.919  1.00  5.44           C  
ATOM   1543  CG  GLU A 102      22.728  21.668 -34.706  1.00  5.44           C  
ATOM   1544  CD  GLU A 102      21.244  21.424 -34.990  1.00  5.44           C  
ATOM   1545  OE1 GLU A 102      20.829  21.599 -36.112  1.00  5.44           O  
ATOM   1546  OE2 GLU A 102      20.538  21.047 -34.079  1.00  5.44           O  
ATOM   1547  H   GLU A 102      24.483  24.078 -34.438  1.00  5.44           H  
ATOM   1548  HA  GLU A 102      25.420  21.470 -35.247  1.00  5.44           H  
ATOM   1549 1HB  GLU A 102      23.078  23.154 -36.209  1.00  5.44           H  
ATOM   1550 2HB  GLU A 102      23.373  21.509 -36.750  1.00  5.44           H  
ATOM   1551 1HG  GLU A 102      23.181  20.736 -34.375  1.00  5.44           H  
ATOM   1552 2HG  GLU A 102      22.820  22.388 -33.891  1.00  5.44           H  
ATOM   1553  N   HIS A 103      26.068  21.526 -37.676  1.00  6.65           N  
ATOM   1554  CA  HIS A 103      26.682  21.553 -38.999  1.00  6.65           C  
ATOM   1555  C   HIS A 103      25.654  21.822 -40.090  1.00  6.65           C  
ATOM   1556  O   HIS A 103      24.480  21.489 -39.938  1.00  6.65           O  
ATOM   1557  CB  HIS A 103      27.376  20.222 -39.310  1.00  6.65           C  
ATOM   1558  CG  HIS A 103      28.570  19.924 -38.449  1.00  6.65           C  
ATOM   1559  ND1 HIS A 103      29.743  20.650 -38.522  1.00  6.65           N  
ATOM   1560  CD2 HIS A 103      28.773  18.977 -37.503  1.00  6.65           C  
ATOM   1561  CE1 HIS A 103      30.615  20.159 -37.657  1.00  6.65           C  
ATOM   1562  NE2 HIS A 103      30.051  19.144 -37.028  1.00  6.65           N  
ATOM   1563  H   HIS A 103      25.879  20.632 -37.249  1.00  6.65           H  
ATOM   1564  HA  HIS A 103      27.427  22.349 -39.039  1.00  6.65           H  
ATOM   1565 1HB  HIS A 103      26.661  19.408 -39.195  1.00  6.65           H  
ATOM   1566 2HB  HIS A 103      27.698  20.221 -40.355  1.00  6.65           H  
ATOM   1567  HD2 HIS A 103      28.057  18.219 -37.181  1.00  6.65           H  
ATOM   1568  HE1 HIS A 103      31.626  20.529 -37.491  1.00  6.65           H  
ATOM   1569  HE2 HIS A 103      30.484  18.580 -36.314  1.00  6.65           H  
ATOM   1570  N   HIS A 104      26.123  22.383 -41.199  1.00  7.79           N  
ATOM   1571  CA  HIS A 104      25.289  22.657 -42.363  1.00  7.79           C  
ATOM   1572  C   HIS A 104      25.933  22.053 -43.599  1.00  7.79           C  
ATOM   1573  O   HIS A 104      27.154  21.881 -43.646  1.00  7.79           O  
ATOM   1574  CB  HIS A 104      25.101  24.167 -42.547  1.00  7.79           C  
ATOM   1575  CG  HIS A 104      24.362  24.824 -41.410  1.00  7.79           C  
ATOM   1576  ND1 HIS A 104      22.989  24.982 -41.402  1.00  7.79           N  
ATOM   1577  CD2 HIS A 104      24.807  25.338 -40.239  1.00  7.79           C  
ATOM   1578  CE1 HIS A 104      22.626  25.572 -40.275  1.00  7.79           C  
ATOM   1579  NE2 HIS A 104      23.710  25.797 -39.555  1.00  7.79           N  
ATOM   1580  H   HIS A 104      27.101  22.631 -41.236  1.00  7.79           H  
ATOM   1581  HA  HIS A 104      24.309  22.197 -42.239  1.00  7.79           H  
ATOM   1582 1HB  HIS A 104      26.074  24.646 -42.648  1.00  7.79           H  
ATOM   1583 2HB  HIS A 104      24.549  24.353 -43.469  1.00  7.79           H  
ATOM   1584  HD2 HIS A 104      25.842  25.376 -39.896  1.00  7.79           H  
ATOM   1585  HE1 HIS A 104      21.607  25.825 -39.988  1.00  7.79           H  
ATOM   1586  HE2 HIS A 104      23.739  26.230 -38.643  1.00  7.79           H  
ATOM   1587  N   HIS A 105      25.112  21.728 -44.594  1.00  8.81           N  
ATOM   1588  CA  HIS A 105      25.601  21.118 -45.824  1.00  8.81           C  
ATOM   1589  C   HIS A 105      25.076  21.824 -47.063  1.00  8.81           C  
ATOM   1590  O   HIS A 105      24.039  22.484 -47.025  1.00  8.81           O  
ATOM   1591  CB  HIS A 105      25.190  19.645 -45.881  1.00  8.81           C  
ATOM   1592  CG  HIS A 105      25.729  18.830 -44.745  1.00  8.81           C  
ATOM   1593  ND1 HIS A 105      25.159  18.843 -43.485  1.00  8.81           N  
ATOM   1594  CD2 HIS A 105      26.785  17.990 -44.671  1.00  8.81           C  
ATOM   1595  CE1 HIS A 105      25.848  18.049 -42.686  1.00  8.81           C  
ATOM   1596  NE2 HIS A 105      26.838  17.516 -43.381  1.00  8.81           N  
ATOM   1597  H   HIS A 105      24.122  21.901 -44.491  1.00  8.81           H  
ATOM   1598  HA  HIS A 105      26.688  21.169 -45.852  1.00  8.81           H  
ATOM   1599 1HB  HIS A 105      24.102  19.566 -45.875  1.00  8.81           H  
ATOM   1600 2HB  HIS A 105      25.541  19.204 -46.814  1.00  8.81           H  
ATOM   1601  HD2 HIS A 105      27.470  17.740 -45.483  1.00  8.81           H  
ATOM   1602  HE1 HIS A 105      25.632  17.864 -41.633  1.00  8.81           H  
ATOM   1603  HE2 HIS A 105      27.526  16.869 -43.026  1.00  8.81           H  
ATOM   1604  N   HIS A 106      25.804  21.654 -48.159  1.00  9.71           N  
ATOM   1605  CA  HIS A 106      25.450  22.189 -49.467  1.00  9.71           C  
ATOM   1606  C   HIS A 106      26.018  21.266 -50.533  1.00  9.71           C  
ATOM   1607  O   HIS A 106      27.169  20.839 -50.439  1.00  9.71           O  
ATOM   1608  CB  HIS A 106      25.995  23.608 -49.651  1.00  9.71           C  
ATOM   1609  CG  HIS A 106      25.592  24.231 -50.943  1.00  9.71           C  
ATOM   1610  ND1 HIS A 106      24.322  24.721 -51.181  1.00  9.71           N  
ATOM   1611  CD2 HIS A 106      26.287  24.419 -52.079  1.00  9.71           C  
ATOM   1612  CE1 HIS A 106      24.267  25.189 -52.415  1.00  9.71           C  
ATOM   1613  NE2 HIS A 106      25.445  25.010 -52.975  1.00  9.71           N  
ATOM   1614  H   HIS A 106      26.650  21.110 -48.088  1.00  9.71           H  
ATOM   1615  HA  HIS A 106      24.366  22.214 -49.583  1.00  9.71           H  
ATOM   1616 1HB  HIS A 106      25.638  24.244 -48.839  1.00  9.71           H  
ATOM   1617 2HB  HIS A 106      27.083  23.591 -49.604  1.00  9.71           H  
ATOM   1618  HD2 HIS A 106      27.326  24.139 -52.264  1.00  9.71           H  
ATOM   1619  HE1 HIS A 106      23.395  25.632 -52.896  1.00  9.71           H  
ATOM   1620  HE2 HIS A 106      25.719  25.244 -53.943  1.00  9.71           H  
ATOM   1621  N   HIS A 107      25.199  20.938 -51.529  1.00 10.44           N  
ATOM   1622  CA  HIS A 107      25.607  19.992 -52.562  1.00 10.44           C  
ATOM   1623  C   HIS A 107      25.438  20.501 -53.997  1.00 10.44           C  
ATOM   1624  O   HIS A 107      25.204  19.703 -54.907  1.00 10.44           O  
ATOM   1625  CB  HIS A 107      24.792  18.710 -52.384  1.00 10.44           C  
ATOM   1626  CG  HIS A 107      24.983  18.073 -51.024  1.00 10.44           C  
ATOM   1627  ND1 HIS A 107      26.151  17.446 -50.646  1.00 10.44           N  
ATOM   1628  CD2 HIS A 107      24.147  17.988 -49.958  1.00 10.44           C  
ATOM   1629  CE1 HIS A 107      26.025  16.999 -49.405  1.00 10.44           C  
ATOM   1630  NE2 HIS A 107      24.816  17.308 -48.970  1.00 10.44           N  
ATOM   1631  H   HIS A 107      24.269  21.334 -51.558  1.00 10.44           H  
ATOM   1632  HA  HIS A 107      26.660  19.748 -52.431  1.00 10.44           H  
ATOM   1633 1HB  HIS A 107      23.731  18.933 -52.519  1.00 10.44           H  
ATOM   1634 2HB  HIS A 107      25.076  17.989 -53.148  1.00 10.44           H  
ATOM   1635  HD1 HIS A 107      26.978  17.346 -51.202  1.00 10.44           H  
ATOM   1636  HD2 HIS A 107      23.129  18.337 -49.786  1.00 10.44           H  
ATOM   1637  HE1 HIS A 107      26.845  16.469 -48.921  1.00 10.44           H  
ATOM   1638  N   HIS A 108      25.543  21.811 -54.193  1.00 10.99           N  
ATOM   1639  CA  HIS A 108      25.365  22.390 -55.522  1.00 10.99           C  
ATOM   1640  C   HIS A 108      26.470  23.404 -55.838  1.00 10.99           C  
ATOM   1641  O   HIS A 108      26.327  24.600 -55.561  1.00 10.99           O  
ATOM   1642  OXT HIS A 108      27.605  22.966 -56.014  1.00 10.99           O  
ATOM   1643  CB  HIS A 108      23.990  23.065 -55.629  1.00 10.99           C  
ATOM   1644  CG  HIS A 108      22.841  22.154 -55.316  1.00 10.99           C  
ATOM   1645  ND1 HIS A 108      22.324  21.258 -56.225  1.00 10.99           N  
ATOM   1646  CD2 HIS A 108      22.114  22.005 -54.182  1.00 10.99           C  
ATOM   1647  CE1 HIS A 108      21.328  20.593 -55.665  1.00 10.99           C  
ATOM   1648  NE2 HIS A 108      21.179  21.029 -54.426  1.00 10.99           N  
ATOM   1649  H   HIS A 108      25.745  22.409 -53.403  1.00 10.99           H  
ATOM   1650  HA  HIS A 108      25.415  21.604 -56.275  1.00 10.99           H  
ATOM   1651 1HB  HIS A 108      23.936  23.909 -54.969  1.00 10.99           H  
ATOM   1652 2HB  HIS A 108      23.854  23.440 -56.641  1.00 10.99           H  
ATOM   1653  HD1 HIS A 108      22.646  21.110 -57.161  1.00 10.99           H  
ATOM   1654  HD2 HIS A 108      22.156  22.492 -53.207  1.00 10.99           H  
ATOM   1655  HE1 HIS A 108      20.787  19.832 -56.226  1.00 10.99           H  
TER    1656
ENDMDL

REMARK ID 697613 MODEL 2 2KHD_chain_A
PFRMAT TS
TARGET 2KHD_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.301   0.628  -0.992  1.00 11.86           N  
ATOM      2  CA  MET A   1       3.746   0.559  -0.819  1.00 11.86           C  
ATOM      3  C   MET A   1       4.361   1.946  -0.831  1.00 11.86           C  
ATOM      4  O   MET A   1       3.896   2.838  -1.543  1.00 11.86           O  
ATOM      5  CB  MET A   1       4.378  -0.301  -1.911  1.00 11.86           C  
ATOM      6  CG  MET A   1       3.887  -1.746  -1.952  1.00 11.86           C  
ATOM      7  SD  MET A   1       4.240  -2.651  -0.426  1.00 11.86           S  
ATOM      8  CE  MET A   1       6.028  -2.773  -0.504  1.00 11.86           C  
ATOM      9 1H   MET A   1       1.878  -0.223  -0.652  1.00 11.86           H  
ATOM     10 2H   MET A   1       1.944   1.415  -0.470  1.00 11.86           H  
ATOM     11 3H   MET A   1       2.084   0.746  -1.971  1.00 11.86           H  
ATOM     12  HA  MET A   1       3.959   0.112   0.152  1.00 11.86           H  
ATOM     13 1HB  MET A   1       4.179   0.147  -2.883  1.00 11.86           H  
ATOM     14 2HB  MET A   1       5.460  -0.318  -1.777  1.00 11.86           H  
ATOM     15 1HG  MET A   1       2.810  -1.758  -2.118  1.00 11.86           H  
ATOM     16 2HG  MET A   1       4.364  -2.269  -2.780  1.00 11.86           H  
ATOM     17 1HE  MET A   1       6.395  -3.308   0.372  1.00 11.86           H  
ATOM     18 2HE  MET A   1       6.317  -3.312  -1.407  1.00 11.86           H  
ATOM     19 3HE  MET A   1       6.461  -1.770  -0.525  1.00 11.86           H  
ATOM     20  N   SER A   2       5.411   2.124  -0.044  1.00 11.67           N  
ATOM     21  CA  SER A   2       6.102   3.405   0.042  1.00 11.67           C  
ATOM     22  C   SER A   2       7.526   3.220   0.549  1.00 11.67           C  
ATOM     23  O   SER A   2       7.872   2.156   1.067  1.00 11.67           O  
ATOM     24  CB  SER A   2       5.346   4.344   0.961  1.00 11.67           C  
ATOM     25  OG  SER A   2       5.384   3.881   2.280  1.00 11.67           O  
ATOM     26  H   SER A   2       5.752   1.357   0.519  1.00 11.67           H  
ATOM     27  HA  SER A   2       6.149   3.846  -0.956  1.00 11.67           H  
ATOM     28 1HB  SER A   2       5.789   5.337   0.910  1.00 11.67           H  
ATOM     29 2HB  SER A   2       4.311   4.431   0.630  1.00 11.67           H  
ATOM     30  HG  SER A   2       6.317   3.850   2.516  1.00 11.67           H  
ATOM     31  N   ASN A   3       8.340   4.261   0.412  1.00 11.45           N  
ATOM     32  CA  ASN A   3       9.710   4.256   0.913  1.00 11.45           C  
ATOM     33  C   ASN A   3      10.237   5.687   0.972  1.00 11.45           C  
ATOM     34  O   ASN A   3       9.555   6.623   0.555  1.00 11.45           O  
ATOM     35  CB  ASN A   3      10.600   3.378   0.033  1.00 11.45           C  
ATOM     36  CG  ASN A   3      11.756   2.713   0.780  1.00 11.45           C  
ATOM     37  OD1 ASN A   3      12.366   3.315   1.678  1.00 11.45           O  
ATOM     38  ND2 ASN A   3      12.051   1.488   0.421  1.00 11.45           N  
ATOM     39  H   ASN A   3       7.994   5.094  -0.044  1.00 11.45           H  
ATOM     40  HA  ASN A   3       9.714   3.862   1.931  1.00 11.45           H  
ATOM     41 1HB  ASN A   3      10.003   2.600  -0.441  1.00 11.45           H  
ATOM     42 2HB  ASN A   3      11.020   3.992  -0.766  1.00 11.45           H  
ATOM     43 1HD2 ASN A   3      12.793   0.998   0.877  1.00 11.45           H  
ATOM     44 2HD2 ASN A   3      11.528   1.039  -0.304  1.00 11.45           H  
ATOM     45  N   GLN A   4      11.454   5.847   1.479  1.00 11.19           N  
ATOM     46  CA  GLN A   4      12.099   7.156   1.553  1.00 11.19           C  
ATOM     47  C   GLN A   4      13.265   7.306   0.579  1.00 11.19           C  
ATOM     48  O   GLN A   4      13.555   8.412   0.119  1.00 11.19           O  
ATOM     49  CB  GLN A   4      12.621   7.408   2.969  1.00 11.19           C  
ATOM     50  CG  GLN A   4      11.556   7.491   4.044  1.00 11.19           C  
ATOM     51  CD  GLN A   4      12.160   7.709   5.430  1.00 11.19           C  
ATOM     52  OE1 GLN A   4      13.234   7.187   5.745  1.00 11.19           O  
ATOM     53  NE2 GLN A   4      11.469   8.481   6.263  1.00 11.19           N  
ATOM     54  H   GLN A   4      11.933   5.022   1.811  1.00 11.19           H  
ATOM     55  HA  GLN A   4      11.361   7.918   1.309  1.00 11.19           H  
ATOM     56 1HB  GLN A   4      13.323   6.618   3.242  1.00 11.19           H  
ATOM     57 2HB  GLN A   4      13.173   8.346   2.979  1.00 11.19           H  
ATOM     58 1HG  GLN A   4      10.893   8.326   3.819  1.00 11.19           H  
ATOM     59 2HG  GLN A   4      10.993   6.558   4.055  1.00 11.19           H  
ATOM     60 1HE2 GLN A   4      11.816   8.660   7.185  1.00 11.19           H  
ATOM     61 2HE2 GLN A   4      10.602   8.884   5.969  1.00 11.19           H  
ATOM     62  N   THR A   5      13.967   6.198   0.316  1.00 10.88           N  
ATOM     63  CA  THR A   5      15.188   6.114  -0.514  1.00 10.88           C  
ATOM     64  C   THR A   5      16.390   6.863   0.094  1.00 10.88           C  
ATOM     65  O   THR A   5      17.411   6.244   0.401  1.00 10.88           O  
ATOM     66  CB  THR A   5      14.944   6.623  -1.953  1.00 10.88           C  
ATOM     67  OG1 THR A   5      13.930   5.822  -2.581  1.00 10.88           O  
ATOM     68  CG2 THR A   5      16.229   6.524  -2.760  1.00 10.88           C  
ATOM     69  H   THR A   5      13.641   5.340   0.734  1.00 10.88           H  
ATOM     70  HA  THR A   5      15.467   5.065  -0.587  1.00 10.88           H  
ATOM     71  HB  THR A   5      14.628   7.658  -1.942  1.00 10.88           H  
ATOM     72  HG1 THR A   5      13.894   6.036  -3.517  1.00 10.88           H  
ATOM     73 1HG2 THR A   5      16.050   6.879  -3.772  1.00 10.88           H  
ATOM     74 2HG2 THR A   5      17.003   7.136  -2.292  1.00 10.88           H  
ATOM     75 3HG2 THR A   5      16.560   5.488  -2.794  1.00 10.88           H  
ATOM     76  N   CYS A   6      16.214   8.168   0.309  1.00 10.52           N  
ATOM     77  CA  CYS A   6      17.166   9.104   0.899  1.00 10.52           C  
ATOM     78  C   CYS A   6      18.365   9.400   0.002  1.00 10.52           C  
ATOM     79  O   CYS A   6      18.692   8.638  -0.907  1.00 10.52           O  
ATOM     80  CB  CYS A   6      17.645   8.594   2.260  1.00 10.52           C  
ATOM     81  SG  CYS A   6      16.296   8.430   3.470  1.00 10.52           S  
ATOM     82  H   CYS A   6      15.315   8.537   0.025  1.00 10.52           H  
ATOM     83  HA  CYS A   6      16.639  10.041   1.072  1.00 10.52           H  
ATOM     84 1HB  CYS A   6      18.149   7.640   2.170  1.00 10.52           H  
ATOM     85 2HB  CYS A   6      18.374   9.295   2.666  1.00 10.52           H  
ATOM     86  HG  CYS A   6      17.043   7.928   4.448  1.00 10.52           H  
ATOM     87  N   VAL A   7      18.986  10.550   0.246  1.00 10.12           N  
ATOM     88  CA  VAL A   7      20.162  10.995  -0.492  1.00 10.12           C  
ATOM     89  C   VAL A   7      21.050  11.812   0.436  1.00 10.12           C  
ATOM     90  O   VAL A   7      20.540  12.541   1.288  1.00 10.12           O  
ATOM     91  CB  VAL A   7      19.727  11.845  -1.705  1.00 10.12           C  
ATOM     92  CG1 VAL A   7      19.011  13.085  -1.214  1.00 10.12           C  
ATOM     93  CG2 VAL A   7      20.930  12.235  -2.561  1.00 10.12           C  
ATOM     94  H   VAL A   7      18.643  11.135   0.993  1.00 10.12           H  
ATOM     95  HA  VAL A   7      20.717  10.123  -0.840  1.00 10.12           H  
ATOM     96  HB  VAL A   7      19.027  11.263  -2.308  1.00 10.12           H  
ATOM     97 1HG1 VAL A   7      18.682  13.678  -2.068  1.00 10.12           H  
ATOM     98 2HG1 VAL A   7      18.147  12.796  -0.619  1.00 10.12           H  
ATOM     99 3HG1 VAL A   7      19.696  13.677  -0.604  1.00 10.12           H  
ATOM    100 1HG2 VAL A   7      20.589  12.820  -3.412  1.00 10.12           H  
ATOM    101 2HG2 VAL A   7      21.628  12.834  -1.983  1.00 10.12           H  
ATOM    102 3HG2 VAL A   7      21.430  11.336  -2.916  1.00 10.12           H  
ATOM    103  N   GLU A   8      22.364  11.695   0.279  1.00  9.70           N  
ATOM    104  CA  GLU A   8      23.281  12.493   1.081  1.00  9.70           C  
ATOM    105  C   GLU A   8      23.825  13.672   0.284  1.00  9.70           C  
ATOM    106  O   GLU A   8      24.131  13.540  -0.902  1.00  9.70           O  
ATOM    107  CB  GLU A   8      24.438  11.625   1.585  1.00  9.70           C  
ATOM    108  CG  GLU A   8      24.016  10.514   2.550  1.00  9.70           C  
ATOM    109  CD  GLU A   8      25.175   9.669   3.049  1.00  9.70           C  
ATOM    110  OE1 GLU A   8      26.279   9.876   2.602  1.00  9.70           O  
ATOM    111  OE2 GLU A   8      24.948   8.820   3.879  1.00  9.70           O  
ATOM    112  H   GLU A   8      22.727  11.065  -0.422  1.00  9.70           H  
ATOM    113  HA  GLU A   8      22.741  12.888   1.941  1.00  9.70           H  
ATOM    114 1HB  GLU A   8      24.942  11.163   0.737  1.00  9.70           H  
ATOM    115 2HB  GLU A   8      25.167  12.257   2.095  1.00  9.70           H  
ATOM    116 1HG  GLU A   8      23.517  10.968   3.406  1.00  9.70           H  
ATOM    117 2HG  GLU A   8      23.295   9.870   2.047  1.00  9.70           H  
ATOM    118  N   ASN A   9      24.003  14.803   0.962  1.00  9.32           N  
ATOM    119  CA  ASN A   9      24.610  15.986   0.363  1.00  9.32           C  
ATOM    120  C   ASN A   9      26.102  16.018   0.660  1.00  9.32           C  
ATOM    121  O   ASN A   9      26.564  15.390   1.614  1.00  9.32           O  
ATOM    122  CB  ASN A   9      23.926  17.252   0.837  1.00  9.32           C  
ATOM    123  CG  ASN A   9      22.498  17.335   0.351  1.00  9.32           C  
ATOM    124  OD1 ASN A   9      22.198  16.943  -0.784  1.00  9.32           O  
ATOM    125  ND2 ASN A   9      21.622  17.839   1.176  1.00  9.32           N  
ATOM    126  H   ASN A   9      23.716  14.836   1.930  1.00  9.32           H  
ATOM    127  HA  ASN A   9      24.501  15.925  -0.721  1.00  9.32           H  
ATOM    128 1HB  ASN A   9      23.933  17.286   1.926  1.00  9.32           H  
ATOM    129 2HB  ASN A   9      24.478  18.120   0.479  1.00  9.32           H  
ATOM    130 1HD2 ASN A   9      20.664  17.922   0.899  1.00  9.32           H  
ATOM    131 2HD2 ASN A   9      21.909  18.154   2.081  1.00  9.32           H  
ATOM    132  N   GLU A  10      26.845  16.778  -0.133  1.00  9.01           N  
ATOM    133  CA  GLU A  10      28.284  16.916   0.060  1.00  9.01           C  
ATOM    134  C   GLU A  10      28.779  18.296  -0.340  1.00  9.01           C  
ATOM    135  O   GLU A  10      28.096  19.034  -1.054  1.00  9.01           O  
ATOM    136  CB  GLU A  10      29.035  15.857  -0.752  1.00  9.01           C  
ATOM    137  CG  GLU A  10      28.839  15.972  -2.264  1.00  9.01           C  
ATOM    138  CD  GLU A  10      29.559  14.888  -3.052  1.00  9.01           C  
ATOM    139  OE1 GLU A  10      30.166  14.035  -2.445  1.00  9.01           O  
ATOM    140  OE2 GLU A  10      29.494  14.920  -4.261  1.00  9.01           O  
ATOM    141  H   GLU A  10      26.402  17.259  -0.901  1.00  9.01           H  
ATOM    142  HA  GLU A  10      28.506  16.772   1.118  1.00  9.01           H  
ATOM    143 1HB  GLU A  10      30.102  15.932  -0.549  1.00  9.01           H  
ATOM    144 2HB  GLU A  10      28.708  14.863  -0.444  1.00  9.01           H  
ATOM    145 1HG  GLU A  10      27.773  15.919  -2.484  1.00  9.01           H  
ATOM    146 2HG  GLU A  10      29.202  16.949  -2.586  1.00  9.01           H  
ATOM    147  N   VAL A  11      29.966  18.644   0.130  1.00  8.75           N  
ATOM    148  CA  VAL A  11      30.591  19.894  -0.261  1.00  8.75           C  
ATOM    149  C   VAL A  11      31.917  19.631  -0.971  1.00  8.75           C  
ATOM    150  O   VAL A  11      32.813  18.993  -0.421  1.00  8.75           O  
ATOM    151  CB  VAL A  11      30.811  20.791   0.970  1.00  8.75           C  
ATOM    152  CG1 VAL A  11      31.483  22.013   0.553  1.00  8.75           C  
ATOM    153  CG2 VAL A  11      29.481  21.154   1.616  1.00  8.75           C  
ATOM    154  H   VAL A  11      30.462  18.008   0.738  1.00  8.75           H  
ATOM    155  HA  VAL A  11      29.936  20.418  -0.948  1.00  8.75           H  
ATOM    156  HB  VAL A  11      31.448  20.272   1.686  1.00  8.75           H  
ATOM    157 1HG1 VAL A  11      31.657  22.658   1.416  1.00  8.75           H  
ATOM    158 2HG1 VAL A  11      32.433  21.738   0.102  1.00  8.75           H  
ATOM    159 3HG1 VAL A  11      30.861  22.530  -0.171  1.00  8.75           H  
ATOM    160 1HG2 VAL A  11      29.661  21.794   2.484  1.00  8.75           H  
ATOM    161 2HG2 VAL A  11      28.881  21.687   0.909  1.00  8.75           H  
ATOM    162 3HG2 VAL A  11      28.961  20.255   1.938  1.00  8.75           H  
ATOM    163  N   CYS A  12      32.026  20.110  -2.204  1.00  8.55           N  
ATOM    164  CA  CYS A  12      33.219  19.951  -3.026  1.00  8.55           C  
ATOM    165  C   CYS A  12      34.414  20.712  -2.476  1.00  8.55           C  
ATOM    166  O   CYS A  12      34.326  21.913  -2.263  1.00  8.55           O  
ATOM    167  CB  CYS A  12      32.946  20.442  -4.439  1.00  8.55           C  
ATOM    168  SG  CYS A  12      34.347  20.300  -5.550  1.00  8.55           S  
ATOM    169  H   CYS A  12      31.243  20.613  -2.590  1.00  8.55           H  
ATOM    170  HA  CYS A  12      33.469  18.891  -3.064  1.00  8.55           H  
ATOM    171 1HB  CYS A  12      32.117  19.881  -4.868  1.00  8.55           H  
ATOM    172 2HB  CYS A  12      32.644  21.491  -4.403  1.00  8.55           H  
ATOM    173  HG  CYS A  12      33.727  20.812  -6.615  1.00  8.55           H  
ATOM    174  N   GLU A  13      35.552  20.050  -2.324  1.00  8.36           N  
ATOM    175  CA  GLU A  13      36.743  20.716  -1.797  1.00  8.36           C  
ATOM    176  C   GLU A  13      37.193  21.893  -2.669  1.00  8.36           C  
ATOM    177  O   GLU A  13      37.681  22.904  -2.168  1.00  8.36           O  
ATOM    178  CB  GLU A  13      37.892  19.714  -1.668  1.00  8.36           C  
ATOM    179  CG  GLU A  13      37.691  18.661  -0.580  1.00  8.36           C  
ATOM    180  CD  GLU A  13      38.811  17.642  -0.510  1.00  8.36           C  
ATOM    181  OE1 GLU A  13      39.665  17.658  -1.365  1.00  8.36           O  
ATOM    182  OE2 GLU A  13      38.806  16.847   0.403  1.00  8.36           O  
ATOM    183  H   GLU A  13      35.581  19.063  -2.535  1.00  8.36           H  
ATOM    184  HA  GLU A  13      36.502  21.103  -0.804  1.00  8.36           H  
ATOM    185 1HB  GLU A  13      38.024  19.195  -2.619  1.00  8.36           H  
ATOM    186 2HB  GLU A  13      38.818  20.248  -1.457  1.00  8.36           H  
ATOM    187 1HG  GLU A  13      37.614  19.165   0.384  1.00  8.36           H  
ATOM    188 2HG  GLU A  13      36.748  18.146  -0.763  1.00  8.36           H  
ATOM    189  N   ALA A  14      37.022  21.754  -3.984  1.00  8.18           N  
ATOM    190  CA  ALA A  14      37.427  22.776  -4.950  1.00  8.18           C  
ATOM    191  C   ALA A  14      36.393  23.903  -5.098  1.00  8.18           C  
ATOM    192  O   ALA A  14      36.614  24.850  -5.859  1.00  8.18           O  
ATOM    193  CB  ALA A  14      37.661  22.133  -6.306  1.00  8.18           C  
ATOM    194  H   ALA A  14      36.603  20.900  -4.320  1.00  8.18           H  
ATOM    195  HA  ALA A  14      38.358  23.217  -4.596  1.00  8.18           H  
ATOM    196 1HB  ALA A  14      38.000  22.892  -7.009  1.00  8.18           H  
ATOM    197 2HB  ALA A  14      38.420  21.357  -6.216  1.00  8.18           H  
ATOM    198 3HB  ALA A  14      36.738  21.697  -6.667  1.00  8.18           H  
ATOM    199  N   CYS A  15      35.251  23.777  -4.428  1.00  8.01           N  
ATOM    200  CA  CYS A  15      34.173  24.751  -4.486  1.00  8.01           C  
ATOM    201  C   CYS A  15      33.300  24.559  -3.257  1.00  8.01           C  
ATOM    202  O   CYS A  15      32.196  23.982  -3.338  1.00  8.01           O  
ATOM    203  CB  CYS A  15      33.335  24.583  -5.749  1.00  8.01           C  
ATOM    204  SG  CYS A  15      32.067  25.842  -5.955  1.00  8.01           S  
ATOM    205  H   CYS A  15      35.120  22.994  -3.789  1.00  8.01           H  
ATOM    206  HA  CYS A  15      34.601  25.753  -4.469  1.00  8.01           H  
ATOM    207 1HB  CYS A  15      33.982  24.604  -6.624  1.00  8.01           H  
ATOM    208 2HB  CYS A  15      32.847  23.612  -5.722  1.00  8.01           H  
ATOM    209  HG  CYS A  15      32.904  26.871  -6.038  1.00  8.01           H  
ATOM    210  N   GLY A  16      33.786  25.062  -2.120  1.00  7.85           N  
ATOM    211  CA  GLY A  16      33.234  24.702  -0.813  1.00  7.85           C  
ATOM    212  C   GLY A  16      31.882  25.313  -0.427  1.00  7.85           C  
ATOM    213  O   GLY A  16      31.735  25.872   0.659  1.00  7.85           O  
ATOM    214  H   GLY A  16      34.637  25.607  -2.158  1.00  7.85           H  
ATOM    215 1HA  GLY A  16      33.166  23.624  -0.783  1.00  7.85           H  
ATOM    216 2HA  GLY A  16      33.964  24.971  -0.052  1.00  7.85           H  
ATOM    217  N   CYS A  17      30.908  25.196  -1.319  1.00  7.71           N  
ATOM    218  CA  CYS A  17      29.566  25.688  -1.104  1.00  7.71           C  
ATOM    219  C   CYS A  17      28.469  24.706  -1.499  1.00  7.71           C  
ATOM    220  O   CYS A  17      27.312  24.924  -1.165  1.00  7.71           O  
ATOM    221  CB  CYS A  17      29.340  26.937  -1.938  1.00  7.71           C  
ATOM    222  SG  CYS A  17      29.286  26.591  -3.707  1.00  7.71           S  
ATOM    223  H   CYS A  17      31.139  24.731  -2.181  1.00  7.71           H  
ATOM    224  HA  CYS A  17      29.459  25.925  -0.048  1.00  7.71           H  
ATOM    225 1HB  CYS A  17      28.399  27.412  -1.651  1.00  7.71           H  
ATOM    226 2HB  CYS A  17      30.145  27.649  -1.753  1.00  7.71           H  
ATOM    227  HG  CYS A  17      30.428  25.895  -3.760  1.00  7.71           H  
ATOM    228  N   ALA A  18      28.804  23.640  -2.227  1.00  7.61           N  
ATOM    229  CA  ALA A  18      27.720  22.853  -2.828  1.00  7.61           C  
ATOM    230  C   ALA A  18      26.646  22.419  -1.828  1.00  7.61           C  
ATOM    231  O   ALA A  18      25.547  22.967  -1.824  1.00  7.61           O  
ATOM    232  CB  ALA A  18      28.301  21.633  -3.508  1.00  7.61           C  
ATOM    233  H   ALA A  18      29.785  23.459  -2.444  1.00  7.61           H  
ATOM    234  HA  ALA A  18      27.240  23.475  -3.581  1.00  7.61           H  
ATOM    235 1HB  ALA A  18      27.507  21.081  -3.990  1.00  7.61           H  
ATOM    236 2HB  ALA A  18      29.034  21.952  -4.256  1.00  7.61           H  
ATOM    237 3HB  ALA A  18      28.779  21.004  -2.784  1.00  7.61           H  
ATOM    238  N   GLY A  19      26.985  21.543  -0.895  1.00  7.53           N  
ATOM    239  CA  GLY A  19      26.033  21.099   0.117  1.00  7.53           C  
ATOM    240  C   GLY A  19      25.453  22.235   0.961  1.00  7.53           C  
ATOM    241  O   GLY A  19      24.292  22.175   1.368  1.00  7.53           O  
ATOM    242  H   GLY A  19      27.881  21.076  -0.927  1.00  7.53           H  
ATOM    243 1HA  GLY A  19      25.224  20.563  -0.374  1.00  7.53           H  
ATOM    244 2HA  GLY A  19      26.528  20.382   0.769  1.00  7.53           H  
ATOM    245  N   GLU A  20      26.223  23.303   1.179  1.00  7.43           N  
ATOM    246  CA  GLU A  20      25.785  24.432   2.005  1.00  7.43           C  
ATOM    247  C   GLU A  20      24.566  25.126   1.387  1.00  7.43           C  
ATOM    248  O   GLU A  20      23.708  25.655   2.096  1.00  7.43           O  
ATOM    249  CB  GLU A  20      26.921  25.439   2.194  1.00  7.43           C  
ATOM    250  CG  GLU A  20      28.119  24.914   3.003  1.00  7.43           C  
ATOM    251  CD  GLU A  20      27.798  24.566   4.438  1.00  7.43           C  
ATOM    252  OE1 GLU A  20      27.257  25.395   5.132  1.00  7.43           O  
ATOM    253  OE2 GLU A  20      28.096  23.463   4.836  1.00  7.43           O  
ATOM    254  H   GLU A  20      27.144  23.323   0.765  1.00  7.43           H  
ATOM    255  HA  GLU A  20      25.496  24.046   2.984  1.00  7.43           H  
ATOM    256 1HB  GLU A  20      27.282  25.769   1.227  1.00  7.43           H  
ATOM    257 2HB  GLU A  20      26.535  26.317   2.708  1.00  7.43           H  
ATOM    258 1HG  GLU A  20      28.499  24.026   2.502  1.00  7.43           H  
ATOM    259 2HG  GLU A  20      28.909  25.665   2.984  1.00  7.43           H  
ATOM    260  N   ILE A  21      24.499  25.118   0.058  1.00  7.23           N  
ATOM    261  CA  ILE A  21      23.401  25.695  -0.708  1.00  7.23           C  
ATOM    262  C   ILE A  21      22.070  25.004  -0.376  1.00  7.23           C  
ATOM    263  O   ILE A  21      20.993  25.564  -0.594  1.00  7.23           O  
ATOM    264  CB  ILE A  21      23.659  25.597  -2.217  1.00  7.23           C  
ATOM    265  CG1 ILE A  21      24.832  26.491  -2.617  1.00  7.23           C  
ATOM    266  CG2 ILE A  21      22.412  26.006  -2.974  1.00  7.23           C  
ATOM    267  CD1 ILE A  21      25.357  26.211  -4.000  1.00  7.23           C  
ATOM    268  H   ILE A  21      25.257  24.663  -0.467  1.00  7.23           H  
ATOM    269  HA  ILE A  21      23.316  26.748  -0.441  1.00  7.23           H  
ATOM    270  HB  ILE A  21      23.911  24.588  -2.459  1.00  7.23           H  
ATOM    271 1HG1 ILE A  21      24.508  27.531  -2.575  1.00  7.23           H  
ATOM    272 2HG1 ILE A  21      25.627  26.357  -1.907  1.00  7.23           H  
ATOM    273 1HG2 ILE A  21      22.583  25.916  -4.038  1.00  7.23           H  
ATOM    274 2HG2 ILE A  21      21.602  25.377  -2.681  1.00  7.23           H  
ATOM    275 3HG2 ILE A  21      22.168  27.040  -2.729  1.00  7.23           H  
ATOM    276 1HD1 ILE A  21      26.188  26.883  -4.215  1.00  7.23           H  
ATOM    277 2HD1 ILE A  21      25.700  25.180  -4.046  1.00  7.23           H  
ATOM    278 3HD1 ILE A  21      24.581  26.365  -4.711  1.00  7.23           H  
ATOM    279  N   GLY A  22      22.125  23.705  -0.058  1.00  6.90           N  
ATOM    280  CA  GLY A  22      20.933  22.906   0.233  1.00  6.90           C  
ATOM    281  C   GLY A  22      20.312  22.381  -1.050  1.00  6.90           C  
ATOM    282  O   GLY A  22      20.242  21.178  -1.278  1.00  6.90           O  
ATOM    283  H   GLY A  22      23.030  23.271   0.113  1.00  6.90           H  
ATOM    284 1HA  GLY A  22      21.213  22.073   0.878  1.00  6.90           H  
ATOM    285 2HA  GLY A  22      20.211  23.511   0.778  1.00  6.90           H  
ATOM    286  N   PHE A  23      19.867  23.307  -1.893  1.00  6.42           N  
ATOM    287  CA  PHE A  23      19.324  22.988  -3.215  1.00  6.42           C  
ATOM    288  C   PHE A  23      20.410  22.267  -4.013  1.00  6.42           C  
ATOM    289  O   PHE A  23      20.175  21.225  -4.630  1.00  6.42           O  
ATOM    290  CB  PHE A  23      18.896  24.261  -3.957  1.00  6.42           C  
ATOM    291  CG  PHE A  23      18.371  24.020  -5.348  1.00  6.42           C  
ATOM    292  CD1 PHE A  23      17.046  23.669  -5.580  1.00  6.42           C  
ATOM    293  CD2 PHE A  23      19.216  24.122  -6.419  1.00  6.42           C  
ATOM    294  CE1 PHE A  23      16.594  23.439  -6.870  1.00  6.42           C  
ATOM    295  CE2 PHE A  23      18.780  23.891  -7.708  1.00  6.42           C  
ATOM    296  CZ  PHE A  23      17.464  23.551  -7.936  1.00  6.42           C  
ATOM    297  H   PHE A  23      19.956  24.275  -1.585  1.00  6.42           H  
ATOM    298  HA  PHE A  23      18.468  22.324  -3.101  1.00  6.42           H  
ATOM    299 1HB  PHE A  23      18.124  24.770  -3.385  1.00  6.42           H  
ATOM    300 2HB  PHE A  23      19.739  24.936  -4.035  1.00  6.42           H  
ATOM    301  HD1 PHE A  23      16.363  23.578  -4.736  1.00  6.42           H  
ATOM    302  HD2 PHE A  23      20.251  24.382  -6.228  1.00  6.42           H  
ATOM    303  HE1 PHE A  23      15.553  23.168  -7.044  1.00  6.42           H  
ATOM    304  HE2 PHE A  23      19.477  23.977  -8.542  1.00  6.42           H  
ATOM    305  HZ  PHE A  23      17.114  23.369  -8.950  1.00  6.42           H  
ATOM    306  N   ILE A  24      21.593  22.889  -3.970  1.00  5.77           N  
ATOM    307  CA  ILE A  24      22.853  22.536  -4.616  1.00  5.77           C  
ATOM    308  C   ILE A  24      22.875  22.907  -6.087  1.00  5.77           C  
ATOM    309  O   ILE A  24      22.163  22.326  -6.903  1.00  5.77           O  
ATOM    310  CB  ILE A  24      23.215  21.049  -4.458  1.00  5.77           C  
ATOM    311  CG1 ILE A  24      23.383  20.714  -2.986  1.00  5.77           C  
ATOM    312  CG2 ILE A  24      24.547  20.823  -5.158  1.00  5.77           C  
ATOM    313  CD1 ILE A  24      23.496  19.276  -2.692  1.00  5.77           C  
ATOM    314  H   ILE A  24      21.614  23.716  -3.399  1.00  5.77           H  
ATOM    315  HA  ILE A  24      23.649  23.095  -4.130  1.00  5.77           H  
ATOM    316  HB  ILE A  24      22.456  20.406  -4.891  1.00  5.77           H  
ATOM    317 1HG1 ILE A  24      24.263  21.183  -2.636  1.00  5.77           H  
ATOM    318 2HG1 ILE A  24      22.543  21.105  -2.431  1.00  5.77           H  
ATOM    319 1HG2 ILE A  24      24.850  19.789  -5.051  1.00  5.77           H  
ATOM    320 2HG2 ILE A  24      24.457  21.070  -6.200  1.00  5.77           H  
ATOM    321 3HG2 ILE A  24      25.292  21.469  -4.704  1.00  5.77           H  
ATOM    322 1HD1 ILE A  24      23.620  19.147  -1.628  1.00  5.77           H  
ATOM    323 2HD1 ILE A  24      22.586  18.770  -3.017  1.00  5.77           H  
ATOM    324 3HD1 ILE A  24      24.354  18.862  -3.212  1.00  5.77           H  
ATOM    325  N   ILE A  25      23.704  23.881  -6.438  1.00  4.97           N  
ATOM    326  CA  ILE A  25      23.817  24.258  -7.833  1.00  4.97           C  
ATOM    327  C   ILE A  25      24.838  23.356  -8.502  1.00  4.97           C  
ATOM    328  O   ILE A  25      26.001  23.292  -8.107  1.00  4.97           O  
ATOM    329  CB  ILE A  25      24.178  25.749  -7.972  1.00  4.97           C  
ATOM    330  CG1 ILE A  25      23.089  26.570  -7.293  1.00  4.97           C  
ATOM    331  CG2 ILE A  25      24.322  26.163  -9.434  1.00  4.97           C  
ATOM    332  CD1 ILE A  25      21.736  26.321  -7.905  1.00  4.97           C  
ATOM    333  H   ILE A  25      24.264  24.345  -5.742  1.00  4.97           H  
ATOM    334  HA  ILE A  25      22.858  24.101  -8.322  1.00  4.97           H  
ATOM    335  HB  ILE A  25      25.117  25.937  -7.454  1.00  4.97           H  
ATOM    336 1HG1 ILE A  25      23.027  26.305  -6.263  1.00  4.97           H  
ATOM    337 2HG1 ILE A  25      23.330  27.630  -7.369  1.00  4.97           H  
ATOM    338 1HG2 ILE A  25      24.581  27.218  -9.495  1.00  4.97           H  
ATOM    339 2HG2 ILE A  25      25.104  25.569  -9.911  1.00  4.97           H  
ATOM    340 3HG2 ILE A  25      23.386  25.998  -9.934  1.00  4.97           H  
ATOM    341 1HD1 ILE A  25      20.977  26.911  -7.394  1.00  4.97           H  
ATOM    342 2HD1 ILE A  25      21.756  26.582  -8.954  1.00  4.97           H  
ATOM    343 3HD1 ILE A  25      21.504  25.273  -7.816  1.00  4.97           H  
ATOM    344  N   ARG A  26      24.353  22.627  -9.494  1.00  4.09           N  
ATOM    345  CA  ARG A  26      25.118  21.633 -10.229  1.00  4.09           C  
ATOM    346  C   ARG A  26      25.212  22.096 -11.668  1.00  4.09           C  
ATOM    347  O   ARG A  26      24.408  22.927 -12.096  1.00  4.09           O  
ATOM    348  CB  ARG A  26      24.408  20.287 -10.175  1.00  4.09           C  
ATOM    349  CG  ARG A  26      24.208  19.742  -8.763  1.00  4.09           C  
ATOM    350  CD  ARG A  26      23.504  18.435  -8.741  1.00  4.09           C  
ATOM    351  NE  ARG A  26      23.174  18.015  -7.377  1.00  4.09           N  
ATOM    352  CZ  ARG A  26      23.975  17.312  -6.552  1.00  4.09           C  
ATOM    353  NH1 ARG A  26      25.174  16.943  -6.941  1.00  4.09           N  
ATOM    354  NH2 ARG A  26      23.543  16.994  -5.344  1.00  4.09           N  
ATOM    355  H   ARG A  26      23.378  22.755  -9.723  1.00  4.09           H  
ATOM    356  HA  ARG A  26      26.118  21.549  -9.803  1.00  4.09           H  
ATOM    357 1HB  ARG A  26      23.427  20.374 -10.641  1.00  4.09           H  
ATOM    358 2HB  ARG A  26      24.975  19.548 -10.741  1.00  4.09           H  
ATOM    359 1HG  ARG A  26      25.171  19.638  -8.266  1.00  4.09           H  
ATOM    360 2HG  ARG A  26      23.585  20.445  -8.212  1.00  4.09           H  
ATOM    361 1HD  ARG A  26      22.575  18.517  -9.304  1.00  4.09           H  
ATOM    362 2HD  ARG A  26      24.135  17.669  -9.190  1.00  4.09           H  
ATOM    363  HE  ARG A  26      22.261  18.278  -7.023  1.00  4.09           H  
ATOM    364 1HH1 ARG A  26      25.503  17.186  -7.865  1.00  4.09           H  
ATOM    365 2HH1 ARG A  26      25.770  16.416  -6.316  1.00  4.09           H  
ATOM    366 1HH2 ARG A  26      22.615  17.281  -5.050  1.00  4.09           H  
ATOM    367 2HH2 ARG A  26      24.130  16.465  -4.716  1.00  4.09           H  
ATOM    368  N   GLU A  27      26.126  21.530 -12.461  1.00  3.22           N  
ATOM    369  CA  GLU A  27      26.160  21.942 -13.865  1.00  3.22           C  
ATOM    370  C   GLU A  27      24.795  21.656 -14.495  1.00  3.22           C  
ATOM    371  O   GLU A  27      24.249  22.483 -15.225  1.00  3.22           O  
ATOM    372  CB  GLU A  27      27.263  21.197 -14.619  1.00  3.22           C  
ATOM    373  CG  GLU A  27      28.682  21.614 -14.234  1.00  3.22           C  
ATOM    374  CD  GLU A  27      29.753  20.809 -14.938  1.00  3.22           C  
ATOM    375  OE1 GLU A  27      29.417  19.861 -15.608  1.00  3.22           O  
ATOM    376  OE2 GLU A  27      30.907  21.148 -14.803  1.00  3.22           O  
ATOM    377  H   GLU A  27      26.787  20.855 -12.101  1.00  3.22           H  
ATOM    378  HA  GLU A  27      26.348  23.015 -13.918  1.00  3.22           H  
ATOM    379 1HB  GLU A  27      27.166  20.126 -14.441  1.00  3.22           H  
ATOM    380 2HB  GLU A  27      27.144  21.360 -15.690  1.00  3.22           H  
ATOM    381 1HG  GLU A  27      28.815  22.667 -14.477  1.00  3.22           H  
ATOM    382 2HG  GLU A  27      28.799  21.501 -13.157  1.00  3.22           H  
ATOM    383  N   GLY A  28      24.223  20.498 -14.163  1.00  2.47           N  
ATOM    384  CA  GLY A  28      22.867  20.174 -14.570  1.00  2.47           C  
ATOM    385  C   GLY A  28      22.625  20.247 -16.066  1.00  2.47           C  
ATOM    386  O   GLY A  28      23.274  19.578 -16.870  1.00  2.47           O  
ATOM    387  H   GLY A  28      24.741  19.851 -13.590  1.00  2.47           H  
ATOM    388 1HA  GLY A  28      22.622  19.172 -14.217  1.00  2.47           H  
ATOM    389 2HA  GLY A  28      22.180  20.853 -14.066  1.00  2.47           H  
ATOM    390  N   ASP A  29      21.626  21.055 -16.398  1.00  1.90           N  
ATOM    391  CA  ASP A  29      21.140  21.313 -17.743  1.00  1.90           C  
ATOM    392  C   ASP A  29      20.820  22.794 -17.857  1.00  1.90           C  
ATOM    393  O   ASP A  29      19.929  23.306 -17.184  1.00  1.90           O  
ATOM    394  CB  ASP A  29      19.931  20.428 -18.066  1.00  1.90           C  
ATOM    395  CG  ASP A  29      19.368  20.588 -19.501  1.00  1.90           C  
ATOM    396  OD1 ASP A  29      19.602  21.601 -20.147  1.00  1.90           O  
ATOM    397  OD2 ASP A  29      18.722  19.658 -19.942  1.00  1.90           O  
ATOM    398  H   ASP A  29      21.181  21.552 -15.642  1.00  1.90           H  
ATOM    399  HA  ASP A  29      21.933  21.083 -18.455  1.00  1.90           H  
ATOM    400 1HB  ASP A  29      20.209  19.382 -17.925  1.00  1.90           H  
ATOM    401 2HB  ASP A  29      19.130  20.648 -17.362  1.00  1.90           H  
ATOM    402  N   ASP A  30      21.611  23.483 -18.668  1.00  1.49           N  
ATOM    403  CA  ASP A  30      21.562  24.928 -18.836  1.00  1.49           C  
ATOM    404  C   ASP A  30      20.489  25.471 -19.794  1.00  1.49           C  
ATOM    405  O   ASP A  30      20.447  26.684 -20.038  1.00  1.49           O  
ATOM    406  CB  ASP A  30      22.964  25.411 -19.256  1.00  1.49           C  
ATOM    407  CG  ASP A  30      23.468  24.786 -20.600  1.00  1.49           C  
ATOM    408  OD1 ASP A  30      22.741  24.025 -21.180  1.00  1.49           O  
ATOM    409  OD2 ASP A  30      24.577  25.068 -21.010  1.00  1.49           O  
ATOM    410  H   ASP A  30      22.297  22.963 -19.194  1.00  1.49           H  
ATOM    411  HA  ASP A  30      21.359  25.359 -17.854  1.00  1.49           H  
ATOM    412 1HB  ASP A  30      22.955  26.492 -19.362  1.00  1.49           H  
ATOM    413 2HB  ASP A  30      23.683  25.171 -18.468  1.00  1.49           H  
ATOM    414  N   VAL A  31      19.606  24.606 -20.321  1.00  1.24           N  
ATOM    415  CA  VAL A  31      18.565  25.111 -21.223  1.00  1.24           C  
ATOM    416  C   VAL A  31      17.129  24.971 -20.711  1.00  1.24           C  
ATOM    417  O   VAL A  31      16.665  23.891 -20.342  1.00  1.24           O  
ATOM    418  CB  VAL A  31      18.675  24.445 -22.611  1.00  1.24           C  
ATOM    419  CG1 VAL A  31      17.533  24.928 -23.527  1.00  1.24           C  
ATOM    420  CG2 VAL A  31      20.012  24.834 -23.236  1.00  1.24           C  
ATOM    421  H   VAL A  31      19.673  23.595 -20.119  1.00  1.24           H  
ATOM    422  HA  VAL A  31      18.755  26.165 -21.373  1.00  1.24           H  
ATOM    423  HB  VAL A  31      18.607  23.360 -22.504  1.00  1.24           H  
ATOM    424 1HG1 VAL A  31      17.630  24.458 -24.502  1.00  1.24           H  
ATOM    425 2HG1 VAL A  31      16.571  24.658 -23.091  1.00  1.24           H  
ATOM    426 3HG1 VAL A  31      17.588  26.013 -23.637  1.00  1.24           H  
ATOM    427 1HG2 VAL A  31      20.104  24.374 -24.214  1.00  1.24           H  
ATOM    428 2HG2 VAL A  31      20.057  25.911 -23.333  1.00  1.24           H  
ATOM    429 3HG2 VAL A  31      20.825  24.494 -22.601  1.00  1.24           H  
ATOM    430  N   ALA A  32      16.420  26.096 -20.696  1.00  1.10           N  
ATOM    431  CA  ALA A  32      15.024  26.134 -20.287  1.00  1.10           C  
ATOM    432  C   ALA A  32      14.148  26.069 -21.515  1.00  1.10           C  
ATOM    433  O   ALA A  32      14.506  26.624 -22.554  1.00  1.10           O  
ATOM    434  CB  ALA A  32      14.721  27.386 -19.497  1.00  1.10           C  
ATOM    435  H   ALA A  32      16.874  26.952 -21.009  1.00  1.10           H  
ATOM    436  HA  ALA A  32      14.814  25.259 -19.677  1.00  1.10           H  
ATOM    437 1HB  ALA A  32      13.671  27.377 -19.205  1.00  1.10           H  
ATOM    438 2HB  ALA A  32      15.340  27.429 -18.613  1.00  1.10           H  
ATOM    439 3HB  ALA A  32      14.917  28.253 -20.113  1.00  1.10           H  
ATOM    440  N   GLU A  33      12.971  25.472 -21.389  1.00  1.05           N  
ATOM    441  CA  GLU A  33      12.051  25.438 -22.518  1.00  1.05           C  
ATOM    442  C   GLU A  33      10.673  25.915 -22.081  1.00  1.05           C  
ATOM    443  O   GLU A  33      10.152  25.504 -21.041  1.00  1.05           O  
ATOM    444  CB  GLU A  33      12.031  24.033 -23.142  1.00  1.05           C  
ATOM    445  CG  GLU A  33      11.166  23.880 -24.386  1.00  1.05           C  
ATOM    446  CD  GLU A  33      11.345  22.529 -25.042  1.00  1.05           C  
ATOM    447  OE1 GLU A  33      12.159  21.767 -24.576  1.00  1.05           O  
ATOM    448  OE2 GLU A  33      10.688  22.270 -26.019  1.00  1.05           O  
ATOM    449  H   GLU A  33      12.716  25.030 -20.516  1.00  1.05           H  
ATOM    450  HA  GLU A  33      12.401  26.131 -23.276  1.00  1.05           H  
ATOM    451 1HB  GLU A  33      13.049  23.749 -23.411  1.00  1.05           H  
ATOM    452 2HB  GLU A  33      11.677  23.315 -22.404  1.00  1.05           H  
ATOM    453 1HG  GLU A  33      10.119  23.999 -24.104  1.00  1.05           H  
ATOM    454 2HG  GLU A  33      11.407  24.671 -25.095  1.00  1.05           H  
ATOM    455  N   VAL A  34      10.123  26.832 -22.870  1.00  1.07           N  
ATOM    456  CA  VAL A  34       8.839  27.462 -22.600  1.00  1.07           C  
ATOM    457  C   VAL A  34       7.837  27.191 -23.720  1.00  1.07           C  
ATOM    458  O   VAL A  34       8.135  27.407 -24.897  1.00  1.07           O  
ATOM    459  CB  VAL A  34       9.048  28.990 -22.442  1.00  1.07           C  
ATOM    460  CG1 VAL A  34       7.720  29.705 -22.205  1.00  1.07           C  
ATOM    461  CG2 VAL A  34      10.012  29.261 -21.282  1.00  1.07           C  
ATOM    462  H   VAL A  34      10.632  27.103 -23.709  1.00  1.07           H  
ATOM    463  HA  VAL A  34       8.439  27.059 -21.669  1.00  1.07           H  
ATOM    464  HB  VAL A  34       9.469  29.384 -23.368  1.00  1.07           H  
ATOM    465 1HG1 VAL A  34       7.890  30.779 -22.118  1.00  1.07           H  
ATOM    466 2HG1 VAL A  34       7.067  29.511 -23.041  1.00  1.07           H  
ATOM    467 3HG1 VAL A  34       7.259  29.336 -21.290  1.00  1.07           H  
ATOM    468 1HG2 VAL A  34      10.162  30.333 -21.191  1.00  1.07           H  
ATOM    469 2HG2 VAL A  34       9.590  28.874 -20.354  1.00  1.07           H  
ATOM    470 3HG2 VAL A  34      10.970  28.778 -21.473  1.00  1.07           H  
ATOM    471  N   SER A  35       6.647  26.714 -23.348  1.00  1.14           N  
ATOM    472  CA  SER A  35       5.592  26.423 -24.323  1.00  1.14           C  
ATOM    473  C   SER A  35       4.355  27.255 -24.042  1.00  1.14           C  
ATOM    474  O   SER A  35       3.752  27.138 -22.970  1.00  1.14           O  
ATOM    475  CB  SER A  35       5.218  24.965 -24.268  1.00  1.14           C  
ATOM    476  OG  SER A  35       6.302  24.146 -24.600  1.00  1.14           O  
ATOM    477  H   SER A  35       6.472  26.553 -22.366  1.00  1.14           H  
ATOM    478  HA  SER A  35       5.949  26.665 -25.325  1.00  1.14           H  
ATOM    479 1HB  SER A  35       4.868  24.721 -23.268  1.00  1.14           H  
ATOM    480 2HB  SER A  35       4.397  24.780 -24.955  1.00  1.14           H  
ATOM    481  HG  SER A  35       6.405  24.223 -25.569  1.00  1.14           H  
ATOM    482  N   LEU A  36       3.997  28.107 -24.992  1.00  1.24           N  
ATOM    483  CA  LEU A  36       2.882  29.016 -24.836  1.00  1.24           C  
ATOM    484  C   LEU A  36       1.759  28.676 -25.782  1.00  1.24           C  
ATOM    485  O   LEU A  36       1.988  28.193 -26.895  1.00  1.24           O  
ATOM    486  CB  LEU A  36       3.381  30.422 -25.083  1.00  1.24           C  
ATOM    487  CG  LEU A  36       4.536  30.776 -24.201  1.00  1.24           C  
ATOM    488  CD1 LEU A  36       5.042  32.055 -24.576  1.00  1.24           C  
ATOM    489  CD2 LEU A  36       4.109  30.774 -22.754  1.00  1.24           C  
ATOM    490  H   LEU A  36       4.534  28.136 -25.857  1.00  1.24           H  
ATOM    491  HA  LEU A  36       2.508  28.939 -23.819  1.00  1.24           H  
ATOM    492 1HB  LEU A  36       3.706  30.506 -26.123  1.00  1.24           H  
ATOM    493 2HB  LEU A  36       2.571  31.130 -24.907  1.00  1.24           H  
ATOM    494  HG  LEU A  36       5.324  30.054 -24.355  1.00  1.24           H  
ATOM    495 1HD1 LEU A  36       5.897  32.277 -23.955  1.00  1.24           H  
ATOM    496 2HD1 LEU A  36       5.339  32.010 -25.610  1.00  1.24           H  
ATOM    497 3HD1 LEU A  36       4.276  32.811 -24.444  1.00  1.24           H  
ATOM    498 1HD2 LEU A  36       4.959  31.020 -22.126  1.00  1.24           H  
ATOM    499 2HD2 LEU A  36       3.322  31.512 -22.608  1.00  1.24           H  
ATOM    500 3HD2 LEU A  36       3.736  29.790 -22.479  1.00  1.24           H  
ATOM    501  N   PHE A  37       0.538  28.931 -25.333  1.00  1.36           N  
ATOM    502  CA  PHE A  37      -0.639  28.665 -26.142  1.00  1.36           C  
ATOM    503  C   PHE A  37      -1.583  29.868 -26.149  1.00  1.36           C  
ATOM    504  O   PHE A  37      -1.579  30.671 -25.204  1.00  1.36           O  
ATOM    505  CB  PHE A  37      -1.333  27.418 -25.596  1.00  1.36           C  
ATOM    506  CG  PHE A  37      -0.398  26.224 -25.588  1.00  1.36           C  
ATOM    507  CD1 PHE A  37       0.423  25.973 -24.483  1.00  1.36           C  
ATOM    508  CD2 PHE A  37      -0.306  25.383 -26.671  1.00  1.36           C  
ATOM    509  CE1 PHE A  37       1.307  24.916 -24.482  1.00  1.36           C  
ATOM    510  CE2 PHE A  37       0.581  24.316 -26.671  1.00  1.36           C  
ATOM    511  CZ  PHE A  37       1.388  24.088 -25.577  1.00  1.36           C  
ATOM    512  H   PHE A  37       0.427  29.306 -24.404  1.00  1.36           H  
ATOM    513  HA  PHE A  37      -0.317  28.472 -27.159  1.00  1.36           H  
ATOM    514 1HB  PHE A  37      -1.691  27.595 -24.583  1.00  1.36           H  
ATOM    515 2HB  PHE A  37      -2.193  27.179 -26.222  1.00  1.36           H  
ATOM    516  HD1 PHE A  37       0.369  26.633 -23.616  1.00  1.36           H  
ATOM    517  HD2 PHE A  37      -0.937  25.574 -27.541  1.00  1.36           H  
ATOM    518  HE1 PHE A  37       1.944  24.743 -23.613  1.00  1.36           H  
ATOM    519  HE2 PHE A  37       0.646  23.661 -27.544  1.00  1.36           H  
ATOM    520  HZ  PHE A  37       2.087  23.256 -25.581  1.00  1.36           H  
ATOM    521  N   GLY A  38      -2.417  29.982 -27.183  1.00  1.46           N  
ATOM    522  CA  GLY A  38      -3.394  31.076 -27.193  1.00  1.46           C  
ATOM    523  C   GLY A  38      -4.351  31.063 -28.378  1.00  1.46           C  
ATOM    524  O   GLY A  38      -4.270  30.205 -29.246  1.00  1.46           O  
ATOM    525  H   GLY A  38      -2.346  29.309 -27.950  1.00  1.46           H  
ATOM    526 1HA  GLY A  38      -3.973  31.039 -26.271  1.00  1.46           H  
ATOM    527 2HA  GLY A  38      -2.857  32.023 -27.181  1.00  1.46           H  
ATOM    528  N   SER A  39      -5.273  32.030 -28.400  1.00  1.54           N  
ATOM    529  CA  SER A  39      -6.299  32.120 -29.446  1.00  1.54           C  
ATOM    530  C   SER A  39      -5.821  32.675 -30.792  1.00  1.54           C  
ATOM    531  O   SER A  39      -6.517  32.538 -31.798  1.00  1.54           O  
ATOM    532  CB  SER A  39      -7.439  32.978 -28.944  1.00  1.54           C  
ATOM    533  OG  SER A  39      -7.026  34.305 -28.786  1.00  1.54           O  
ATOM    534  H   SER A  39      -5.278  32.713 -27.656  1.00  1.54           H  
ATOM    535  HA  SER A  39      -6.679  31.113 -29.623  1.00  1.54           H  
ATOM    536 1HB  SER A  39      -8.265  32.934 -29.655  1.00  1.54           H  
ATOM    537 2HB  SER A  39      -7.802  32.589 -27.995  1.00  1.54           H  
ATOM    538  HG  SER A  39      -6.700  34.575 -29.649  1.00  1.54           H  
ATOM    539  N   ASP A  40      -4.654  33.312 -30.808  1.00  1.59           N  
ATOM    540  CA  ASP A  40      -4.097  33.866 -32.044  1.00  1.59           C  
ATOM    541  C   ASP A  40      -2.609  34.155 -31.903  1.00  1.59           C  
ATOM    542  O   ASP A  40      -2.087  34.326 -30.795  1.00  1.59           O  
ATOM    543  CB  ASP A  40      -4.846  35.143 -32.484  1.00  1.59           C  
ATOM    544  CG  ASP A  40      -4.689  35.490 -34.014  1.00  1.59           C  
ATOM    545  OD1 ASP A  40      -3.959  34.795 -34.704  1.00  1.59           O  
ATOM    546  OD2 ASP A  40      -5.286  36.448 -34.447  1.00  1.59           O  
ATOM    547  H   ASP A  40      -4.139  33.385 -29.946  1.00  1.59           H  
ATOM    548  HA  ASP A  40      -4.218  33.120 -32.831  1.00  1.59           H  
ATOM    549 1HB  ASP A  40      -5.909  35.041 -32.267  1.00  1.59           H  
ATOM    550 2HB  ASP A  40      -4.477  35.988 -31.911  1.00  1.59           H  
ATOM    551  N   LYS A  41      -1.964  34.301 -33.052  1.00  1.60           N  
ATOM    552  CA  LYS A  41      -0.542  34.602 -33.170  1.00  1.60           C  
ATOM    553  C   LYS A  41      -0.113  35.867 -32.451  1.00  1.60           C  
ATOM    554  O   LYS A  41       0.914  35.888 -31.784  1.00  1.60           O  
ATOM    555  CB  LYS A  41      -0.158  34.653 -34.649  1.00  1.60           C  
ATOM    556  CG  LYS A  41       1.303  35.003 -34.942  1.00  1.60           C  
ATOM    557  CD  LYS A  41       1.630  34.761 -36.425  1.00  1.60           C  
ATOM    558  CE  LYS A  41       3.043  35.185 -36.770  1.00  1.60           C  
ATOM    559  NZ  LYS A  41       3.449  34.704 -38.127  1.00  1.60           N  
ATOM    560  H   LYS A  41      -2.525  34.191 -33.899  1.00  1.60           H  
ATOM    561  HA  LYS A  41       0.005  33.772 -32.730  1.00  1.60           H  
ATOM    562 1HB  LYS A  41      -0.361  33.681 -35.105  1.00  1.60           H  
ATOM    563 2HB  LYS A  41      -0.789  35.386 -35.157  1.00  1.60           H  
ATOM    564 1HG  LYS A  41       1.468  36.062 -34.723  1.00  1.60           H  
ATOM    565 2HG  LYS A  41       1.975  34.432 -34.314  1.00  1.60           H  
ATOM    566 1HD  LYS A  41       1.520  33.701 -36.665  1.00  1.60           H  
ATOM    567 2HD  LYS A  41       0.936  35.323 -37.046  1.00  1.60           H  
ATOM    568 1HE  LYS A  41       3.091  36.271 -36.753  1.00  1.60           H  
ATOM    569 2HE  LYS A  41       3.735  34.799 -36.039  1.00  1.60           H  
ATOM    570 1HZ  LYS A  41       4.388  35.013 -38.321  1.00  1.60           H  
ATOM    571 2HZ  LYS A  41       3.424  33.651 -38.128  1.00  1.60           H  
ATOM    572 3HZ  LYS A  41       2.819  35.063 -38.830  1.00  1.60           H  
ATOM    573  N   ALA A  42      -0.906  36.928 -32.545  1.00  1.58           N  
ATOM    574  CA  ALA A  42      -0.513  38.173 -31.889  1.00  1.58           C  
ATOM    575  C   ALA A  42      -0.381  38.014 -30.376  1.00  1.58           C  
ATOM    576  O   ALA A  42       0.538  38.562 -29.755  1.00  1.58           O  
ATOM    577  CB  ALA A  42      -1.542  39.246 -32.182  1.00  1.58           C  
ATOM    578  H   ALA A  42      -1.757  36.872 -33.087  1.00  1.58           H  
ATOM    579  HA  ALA A  42       0.455  38.472 -32.286  1.00  1.58           H  
ATOM    580 1HB  ALA A  42      -1.232  40.180 -31.713  1.00  1.58           H  
ATOM    581 2HB  ALA A  42      -1.624  39.388 -33.259  1.00  1.58           H  
ATOM    582 3HB  ALA A  42      -2.509  38.942 -31.780  1.00  1.58           H  
ATOM    583  N   HIS A  43      -1.274  37.236 -29.779  1.00  1.54           N  
ATOM    584  CA  HIS A  43      -1.279  37.064 -28.336  1.00  1.54           C  
ATOM    585  C   HIS A  43      -0.205  36.079 -27.935  1.00  1.54           C  
ATOM    586  O   HIS A  43       0.487  36.241 -26.926  1.00  1.54           O  
ATOM    587  CB  HIS A  43      -2.636  36.533 -27.885  1.00  1.54           C  
ATOM    588  CG  HIS A  43      -3.759  37.473 -28.159  1.00  1.54           C  
ATOM    589  ND1 HIS A  43      -3.889  38.689 -27.525  1.00  1.54           N  
ATOM    590  CD2 HIS A  43      -4.810  37.372 -29.004  1.00  1.54           C  
ATOM    591  CE1 HIS A  43      -4.973  39.299 -27.971  1.00  1.54           C  
ATOM    592  NE2 HIS A  43      -5.551  38.521 -28.868  1.00  1.54           N  
ATOM    593  H   HIS A  43      -1.976  36.768 -30.339  1.00  1.54           H  
ATOM    594  HA  HIS A  43      -1.083  38.015 -27.843  1.00  1.54           H  
ATOM    595 1HB  HIS A  43      -2.845  35.593 -28.402  1.00  1.54           H  
ATOM    596 2HB  HIS A  43      -2.611  36.325 -26.817  1.00  1.54           H  
ATOM    597  HD2 HIS A  43      -5.028  36.534 -29.665  1.00  1.54           H  
ATOM    598  HE1 HIS A  43      -5.329  40.278 -27.650  1.00  1.54           H  
ATOM    599  HE2 HIS A  43      -6.400  38.730 -29.375  1.00  1.54           H  
ATOM    600  N   LEU A  44      -0.050  35.064 -28.770  1.00  1.49           N  
ATOM    601  CA  LEU A  44       0.896  33.995 -28.559  1.00  1.49           C  
ATOM    602  C   LEU A  44       2.325  34.556 -28.560  1.00  1.49           C  
ATOM    603  O   LEU A  44       3.081  34.351 -27.599  1.00  1.49           O  
ATOM    604  CB  LEU A  44       0.672  33.005 -29.695  1.00  1.49           C  
ATOM    605  CG  LEU A  44       1.470  31.814 -29.760  1.00  1.49           C  
ATOM    606  CD1 LEU A  44       1.177  30.953 -28.538  1.00  1.49           C  
ATOM    607  CD2 LEU A  44       1.132  31.110 -31.069  1.00  1.49           C  
ATOM    608  H   LEU A  44      -0.654  35.000 -29.589  1.00  1.49           H  
ATOM    609  HA  LEU A  44       0.692  33.522 -27.600  1.00  1.49           H  
ATOM    610 1HB  LEU A  44      -0.374  32.697 -29.679  1.00  1.49           H  
ATOM    611 2HB  LEU A  44       0.846  33.533 -30.617  1.00  1.49           H  
ATOM    612  HG  LEU A  44       2.510  32.082 -29.753  1.00  1.49           H  
ATOM    613 1HD1 LEU A  44       1.761  30.062 -28.573  1.00  1.49           H  
ATOM    614 2HD1 LEU A  44       1.417  31.501 -27.629  1.00  1.49           H  
ATOM    615 3HD1 LEU A  44       0.124  30.687 -28.536  1.00  1.49           H  
ATOM    616 1HD2 LEU A  44       1.715  30.227 -31.180  1.00  1.49           H  
ATOM    617 2HD2 LEU A  44       0.072  30.852 -31.089  1.00  1.49           H  
ATOM    618 3HD2 LEU A  44       1.352  31.783 -31.883  1.00  1.49           H  
ATOM    619  N   GLU A  45       2.674  35.305 -29.617  1.00  1.43           N  
ATOM    620  CA  GLU A  45       3.982  35.940 -29.712  1.00  1.43           C  
ATOM    621  C   GLU A  45       4.157  37.007 -28.643  1.00  1.43           C  
ATOM    622  O   GLU A  45       5.252  37.162 -28.100  1.00  1.43           O  
ATOM    623  CB  GLU A  45       4.243  36.521 -31.104  1.00  1.43           C  
ATOM    624  CG  GLU A  45       4.469  35.468 -32.199  1.00  1.43           C  
ATOM    625  CD  GLU A  45       4.800  36.075 -33.550  1.00  1.43           C  
ATOM    626  OE1 GLU A  45       4.411  37.193 -33.802  1.00  1.43           O  
ATOM    627  OE2 GLU A  45       5.478  35.425 -34.320  1.00  1.43           O  
ATOM    628  H   GLU A  45       2.007  35.448 -30.375  1.00  1.43           H  
ATOM    629  HA  GLU A  45       4.739  35.178 -29.533  1.00  1.43           H  
ATOM    630 1HB  GLU A  45       3.384  37.130 -31.402  1.00  1.43           H  
ATOM    631 2HB  GLU A  45       5.113  37.173 -31.073  1.00  1.43           H  
ATOM    632 1HG  GLU A  45       5.284  34.812 -31.899  1.00  1.43           H  
ATOM    633 2HG  GLU A  45       3.564  34.863 -32.288  1.00  1.43           H  
ATOM    634  N   GLY A  46       3.077  37.731 -28.323  1.00  1.37           N  
ATOM    635  CA  GLY A  46       3.120  38.751 -27.292  1.00  1.37           C  
ATOM    636  C   GLY A  46       3.607  38.141 -25.985  1.00  1.37           C  
ATOM    637  O   GLY A  46       4.579  38.621 -25.391  1.00  1.37           O  
ATOM    638  H   GLY A  46       2.194  37.606 -28.819  1.00  1.37           H  
ATOM    639 1HA  GLY A  46       3.781  39.561 -27.600  1.00  1.37           H  
ATOM    640 2HA  GLY A  46       2.120  39.168 -27.160  1.00  1.37           H  
ATOM    641  N   LYS A  47       2.945  37.070 -25.541  1.00  1.30           N  
ATOM    642  CA  LYS A  47       3.352  36.420 -24.306  1.00  1.30           C  
ATOM    643  C   LYS A  47       4.778  35.909 -24.412  1.00  1.30           C  
ATOM    644  O   LYS A  47       5.554  36.044 -23.467  1.00  1.30           O  
ATOM    645  CB  LYS A  47       2.401  35.286 -23.945  1.00  1.30           C  
ATOM    646  CG  LYS A  47       1.042  35.762 -23.489  1.00  1.30           C  
ATOM    647  CD  LYS A  47       0.225  34.647 -22.878  1.00  1.30           C  
ATOM    648  CE  LYS A  47      -0.225  33.636 -23.914  1.00  1.30           C  
ATOM    649  NZ  LYS A  47      -1.174  32.655 -23.324  1.00  1.30           N  
ATOM    650  H   LYS A  47       2.147  36.710 -26.072  1.00  1.30           H  
ATOM    651  HA  LYS A  47       3.322  37.162 -23.503  1.00  1.30           H  
ATOM    652 1HB  LYS A  47       2.254  34.649 -24.824  1.00  1.30           H  
ATOM    653 2HB  LYS A  47       2.837  34.672 -23.160  1.00  1.30           H  
ATOM    654 1HG  LYS A  47       1.170  36.559 -22.755  1.00  1.30           H  
ATOM    655 2HG  LYS A  47       0.502  36.166 -24.345  1.00  1.30           H  
ATOM    656 1HD  LYS A  47       0.824  34.135 -22.122  1.00  1.30           H  
ATOM    657 2HD  LYS A  47      -0.656  35.067 -22.396  1.00  1.30           H  
ATOM    658 1HE  LYS A  47      -0.709  34.149 -24.748  1.00  1.30           H  
ATOM    659 2HE  LYS A  47       0.649  33.099 -24.292  1.00  1.30           H  
ATOM    660 1HZ  LYS A  47      -1.446  31.974 -24.044  1.00  1.30           H  
ATOM    661 2HZ  LYS A  47      -0.731  32.168 -22.564  1.00  1.30           H  
ATOM    662 3HZ  LYS A  47      -1.993  33.131 -22.984  1.00  1.30           H  
ATOM    663  N   LEU A  48       5.168  35.369 -25.568  1.00  1.22           N  
ATOM    664  CA  LEU A  48       6.537  34.904 -25.659  1.00  1.22           C  
ATOM    665  C   LEU A  48       7.501  36.039 -25.429  1.00  1.22           C  
ATOM    666  O   LEU A  48       8.493  35.864 -24.723  1.00  1.22           O  
ATOM    667  CB  LEU A  48       6.877  34.232 -26.971  1.00  1.22           C  
ATOM    668  CG  LEU A  48       8.331  33.803 -26.975  1.00  1.22           C  
ATOM    669  CD1 LEU A  48       8.584  32.823 -25.837  1.00  1.22           C  
ATOM    670  CD2 LEU A  48       8.687  33.198 -28.239  1.00  1.22           C  
ATOM    671  H   LEU A  48       4.519  35.251 -26.348  1.00  1.22           H  
ATOM    672  HA  LEU A  48       6.710  34.188 -24.869  1.00  1.22           H  
ATOM    673 1HB  LEU A  48       6.250  33.371 -27.115  1.00  1.22           H  
ATOM    674 2HB  LEU A  48       6.714  34.935 -27.790  1.00  1.22           H  
ATOM    675  HG  LEU A  48       8.938  34.676 -26.813  1.00  1.22           H  
ATOM    676 1HD1 LEU A  48       9.632  32.550 -25.827  1.00  1.22           H  
ATOM    677 2HD1 LEU A  48       8.327  33.290 -24.898  1.00  1.22           H  
ATOM    678 3HD1 LEU A  48       7.974  31.928 -25.978  1.00  1.22           H  
ATOM    679 1HD2 LEU A  48       9.727  32.929 -28.202  1.00  1.22           H  
ATOM    680 2HD2 LEU A  48       8.093  32.314 -28.398  1.00  1.22           H  
ATOM    681 3HD2 LEU A  48       8.519  33.912 -29.043  1.00  1.22           H  
ATOM    682  N   ALA A  49       7.233  37.199 -26.018  1.00  1.14           N  
ATOM    683  CA  ALA A  49       8.123  38.325 -25.840  1.00  1.14           C  
ATOM    684  C   ALA A  49       8.267  38.661 -24.355  1.00  1.14           C  
ATOM    685  O   ALA A  49       9.366  38.992 -23.897  1.00  1.14           O  
ATOM    686  CB  ALA A  49       7.609  39.519 -26.611  1.00  1.14           C  
ATOM    687  H   ALA A  49       6.403  37.290 -26.606  1.00  1.14           H  
ATOM    688  HA  ALA A  49       9.101  38.050 -26.223  1.00  1.14           H  
ATOM    689 1HB  ALA A  49       8.293  40.355 -26.492  1.00  1.14           H  
ATOM    690 2HB  ALA A  49       7.528  39.258 -27.665  1.00  1.14           H  
ATOM    691 3HB  ALA A  49       6.628  39.797 -26.232  1.00  1.14           H  
ATOM    692  N   GLU A  50       7.179  38.533 -23.577  1.00  1.07           N  
ATOM    693  CA  GLU A  50       7.283  38.794 -22.139  1.00  1.07           C  
ATOM    694  C   GLU A  50       8.234  37.788 -21.483  1.00  1.07           C  
ATOM    695  O   GLU A  50       9.025  38.152 -20.603  1.00  1.07           O  
ATOM    696  CB  GLU A  50       5.919  38.709 -21.434  1.00  1.07           C  
ATOM    697  CG  GLU A  50       4.935  39.819 -21.775  1.00  1.07           C  
ATOM    698  CD  GLU A  50       3.611  39.692 -21.024  1.00  1.07           C  
ATOM    699  OE1 GLU A  50       3.423  38.712 -20.335  1.00  1.07           O  
ATOM    700  OE2 GLU A  50       2.800  40.584 -21.134  1.00  1.07           O  
ATOM    701  H   GLU A  50       6.284  38.280 -24.005  1.00  1.07           H  
ATOM    702  HA  GLU A  50       7.688  39.792 -21.998  1.00  1.07           H  
ATOM    703 1HB  GLU A  50       5.442  37.765 -21.673  1.00  1.07           H  
ATOM    704 2HB  GLU A  50       6.073  38.722 -20.355  1.00  1.07           H  
ATOM    705 1HG  GLU A  50       5.386  40.782 -21.546  1.00  1.07           H  
ATOM    706 2HG  GLU A  50       4.741  39.782 -22.849  1.00  1.07           H  
ATOM    707  N   TYR A  51       8.190  36.534 -21.940  1.00  1.00           N  
ATOM    708  CA  TYR A  51       9.050  35.496 -21.379  1.00  1.00           C  
ATOM    709  C   TYR A  51      10.501  35.655 -21.840  1.00  1.00           C  
ATOM    710  O   TYR A  51      11.428  35.376 -21.077  1.00  1.00           O  
ATOM    711  CB  TYR A  51       8.479  34.115 -21.700  1.00  1.00           C  
ATOM    712  CG  TYR A  51       7.252  33.813 -20.862  1.00  1.00           C  
ATOM    713  CD1 TYR A  51       6.006  33.775 -21.436  1.00  1.00           C  
ATOM    714  CD2 TYR A  51       7.382  33.597 -19.513  1.00  1.00           C  
ATOM    715  CE1 TYR A  51       4.888  33.516 -20.676  1.00  1.00           C  
ATOM    716  CE2 TYR A  51       6.261  33.334 -18.754  1.00  1.00           C  
ATOM    717  CZ  TYR A  51       5.030  33.290 -19.324  1.00  1.00           C  
ATOM    718  OH  TYR A  51       3.942  33.010 -18.541  1.00  1.00           O  
ATOM    719  H   TYR A  51       7.507  36.303 -22.668  1.00  1.00           H  
ATOM    720  HA  TYR A  51       9.043  35.604 -20.296  1.00  1.00           H  
ATOM    721 1HB  TYR A  51       8.195  34.075 -22.744  1.00  1.00           H  
ATOM    722 2HB  TYR A  51       9.228  33.342 -21.521  1.00  1.00           H  
ATOM    723  HD1 TYR A  51       5.907  33.947 -22.492  1.00  1.00           H  
ATOM    724  HD2 TYR A  51       8.366  33.629 -19.042  1.00  1.00           H  
ATOM    725  HE1 TYR A  51       3.905  33.485 -21.143  1.00  1.00           H  
ATOM    726  HE2 TYR A  51       6.354  33.156 -17.688  1.00  1.00           H  
ATOM    727  HH  TYR A  51       4.261  32.725 -17.676  1.00  1.00           H  
ATOM    728  N   ILE A  52      10.699  36.175 -23.049  1.00  0.93           N  
ATOM    729  CA  ILE A  52      12.048  36.443 -23.526  1.00  0.93           C  
ATOM    730  C   ILE A  52      12.634  37.561 -22.676  1.00  0.93           C  
ATOM    731  O   ILE A  52      13.786  37.475 -22.238  1.00  0.93           O  
ATOM    732  CB  ILE A  52      12.089  36.828 -25.011  1.00  0.93           C  
ATOM    733  CG1 ILE A  52      11.697  35.625 -25.894  1.00  0.93           C  
ATOM    734  CG2 ILE A  52      13.496  37.297 -25.350  1.00  0.93           C  
ATOM    735  CD1 ILE A  52      11.419  35.982 -27.319  1.00  0.93           C  
ATOM    736  H   ILE A  52       9.895  36.356 -23.648  1.00  0.93           H  
ATOM    737  HA  ILE A  52      12.651  35.561 -23.381  1.00  0.93           H  
ATOM    738  HB  ILE A  52      11.377  37.628 -25.201  1.00  0.93           H  
ATOM    739 1HG1 ILE A  52      12.506  34.920 -25.903  1.00  0.93           H  
ATOM    740 2HG1 ILE A  52      10.822  35.147 -25.465  1.00  0.93           H  
ATOM    741 1HG2 ILE A  52      13.535  37.583 -26.395  1.00  0.93           H  
ATOM    742 2HG2 ILE A  52      13.751  38.155 -24.729  1.00  0.93           H  
ATOM    743 3HG2 ILE A  52      14.205  36.492 -25.163  1.00  0.93           H  
ATOM    744 1HD1 ILE A  52      11.166  35.083 -27.869  1.00  0.93           H  
ATOM    745 2HD1 ILE A  52      10.589  36.679 -27.366  1.00  0.93           H  
ATOM    746 3HD1 ILE A  52      12.296  36.442 -27.755  1.00  0.93           H  
ATOM    747  N   SER A  53      11.833  38.603 -22.424  1.00  0.88           N  
ATOM    748  CA  SER A  53      12.281  39.700 -21.586  1.00  0.88           C  
ATOM    749  C   SER A  53      12.651  39.141 -20.225  1.00  0.88           C  
ATOM    750  O   SER A  53      13.725  39.450 -19.714  1.00  0.88           O  
ATOM    751  CB  SER A  53      11.208  40.764 -21.450  1.00  0.88           C  
ATOM    752  OG  SER A  53      11.644  41.827 -20.626  1.00  0.88           O  
ATOM    753  H   SER A  53      10.899  38.636 -22.835  1.00  0.88           H  
ATOM    754  HA  SER A  53      13.168  40.148 -22.035  1.00  0.88           H  
ATOM    755 1HB  SER A  53      10.953  41.143 -22.439  1.00  0.88           H  
ATOM    756 2HB  SER A  53      10.307  40.322 -21.034  1.00  0.88           H  
ATOM    757  HG  SER A  53      10.988  42.521 -20.738  1.00  0.88           H  
ATOM    758  N   LEU A  54      11.798  38.285 -19.650  1.00  0.85           N  
ATOM    759  CA  LEU A  54      12.125  37.678 -18.369  1.00  0.85           C  
ATOM    760  C   LEU A  54      13.476  36.986 -18.415  1.00  0.85           C  
ATOM    761  O   LEU A  54      14.295  37.142 -17.508  1.00  0.85           O  
ATOM    762  CB  LEU A  54      11.090  36.648 -17.938  1.00  0.85           C  
ATOM    763  CG  LEU A  54      11.469  35.941 -16.661  1.00  0.85           C  
ATOM    764  CD1 LEU A  54      11.517  36.944 -15.549  1.00  0.85           C  
ATOM    765  CD2 LEU A  54      10.511  34.792 -16.386  1.00  0.85           C  
ATOM    766  H   LEU A  54      10.906  38.076 -20.098  1.00  0.85           H  
ATOM    767  HA  LEU A  54      12.163  38.465 -17.619  1.00  0.85           H  
ATOM    768 1HB  LEU A  54      10.129  37.140 -17.803  1.00  0.85           H  
ATOM    769 2HB  LEU A  54      10.993  35.897 -18.709  1.00  0.85           H  
ATOM    770  HG  LEU A  54      12.467  35.541 -16.775  1.00  0.85           H  
ATOM    771 1HD1 LEU A  54      11.832  36.450 -14.654  1.00  0.85           H  
ATOM    772 2HD1 LEU A  54      12.232  37.731 -15.795  1.00  0.85           H  
ATOM    773 3HD1 LEU A  54      10.530  37.382 -15.403  1.00  0.85           H  
ATOM    774 1HD2 LEU A  54      10.818  34.275 -15.490  1.00  0.85           H  
ATOM    775 2HD2 LEU A  54       9.513  35.171 -16.258  1.00  0.85           H  
ATOM    776 3HD2 LEU A  54      10.529  34.096 -17.221  1.00  0.85           H  
ATOM    777  N   ALA A  55      13.728  36.209 -19.464  1.00  0.84           N  
ATOM    778  CA  ALA A  55      14.990  35.497 -19.546  1.00  0.84           C  
ATOM    779  C   ALA A  55      16.164  36.460 -19.485  1.00  0.84           C  
ATOM    780  O   ALA A  55      17.148  36.180 -18.791  1.00  0.84           O  
ATOM    781  CB  ALA A  55      15.041  34.703 -20.831  1.00  0.84           C  
ATOM    782  H   ALA A  55      13.024  36.090 -20.191  1.00  0.84           H  
ATOM    783  HA  ALA A  55      15.061  34.829 -18.697  1.00  0.84           H  
ATOM    784 1HB  ALA A  55      15.963  34.163 -20.862  1.00  0.84           H  
ATOM    785 2HB  ALA A  55      14.213  34.007 -20.873  1.00  0.84           H  
ATOM    786 3HB  ALA A  55      14.983  35.371 -21.681  1.00  0.84           H  
ATOM    787  N   LYS A  56      16.021  37.622 -20.136  1.00  0.85           N  
ATOM    788  CA  LYS A  56      17.071  38.633 -20.164  1.00  0.85           C  
ATOM    789  C   LYS A  56      17.181  39.367 -18.820  1.00  0.85           C  
ATOM    790  O   LYS A  56      18.266  39.787 -18.415  1.00  0.85           O  
ATOM    791  CB  LYS A  56      16.796  39.645 -21.278  1.00  0.85           C  
ATOM    792  CG  LYS A  56      16.859  39.099 -22.713  1.00  0.85           C  
ATOM    793  CD  LYS A  56      18.268  38.652 -23.116  1.00  0.85           C  
ATOM    794  CE  LYS A  56      18.308  38.338 -24.608  1.00  0.85           C  
ATOM    795  NZ  LYS A  56      19.661  37.922 -25.085  1.00  0.85           N  
ATOM    796  H   LYS A  56      15.165  37.777 -20.675  1.00  0.85           H  
ATOM    797  HA  LYS A  56      18.020  38.140 -20.367  1.00  0.85           H  
ATOM    798 1HB  LYS A  56      15.801  40.069 -21.133  1.00  0.85           H  
ATOM    799 2HB  LYS A  56      17.510  40.462 -21.201  1.00  0.85           H  
ATOM    800 1HG  LYS A  56      16.188  38.241 -22.790  1.00  0.85           H  
ATOM    801 2HG  LYS A  56      16.513  39.863 -23.406  1.00  0.85           H  
ATOM    802 1HD  LYS A  56      18.998  39.433 -22.890  1.00  0.85           H  
ATOM    803 2HD  LYS A  56      18.544  37.759 -22.555  1.00  0.85           H  
ATOM    804 1HE  LYS A  56      17.597  37.546 -24.825  1.00  0.85           H  
ATOM    805 2HE  LYS A  56      18.013  39.235 -25.148  1.00  0.85           H  
ATOM    806 1HZ  LYS A  56      19.628  37.749 -26.072  1.00  0.85           H  
ATOM    807 2HZ  LYS A  56      20.331  38.653 -24.896  1.00  0.85           H  
ATOM    808 3HZ  LYS A  56      19.966  37.053 -24.632  1.00  0.85           H  
ATOM    809  N   GLN A  57      16.050  39.528 -18.121  1.00  0.88           N  
ATOM    810  CA  GLN A  57      16.048  40.182 -16.812  1.00  0.88           C  
ATOM    811  C   GLN A  57      16.805  39.327 -15.799  1.00  0.88           C  
ATOM    812  O   GLN A  57      17.547  39.845 -14.961  1.00  0.88           O  
ATOM    813  CB  GLN A  57      14.614  40.403 -16.308  1.00  0.88           C  
ATOM    814  CG  GLN A  57      13.798  41.452 -17.076  1.00  0.88           C  
ATOM    815  CD  GLN A  57      12.338  41.482 -16.620  1.00  0.88           C  
ATOM    816  OE1 GLN A  57      12.056  41.401 -15.415  1.00  0.88           O  
ATOM    817  NE2 GLN A  57      11.399  41.584 -17.569  1.00  0.88           N  
ATOM    818  H   GLN A  57      15.173  39.201 -18.523  1.00  0.88           H  
ATOM    819  HA  GLN A  57      16.550  41.143 -16.898  1.00  0.88           H  
ATOM    820 1HB  GLN A  57      14.072  39.465 -16.362  1.00  0.88           H  
ATOM    821 2HB  GLN A  57      14.642  40.698 -15.262  1.00  0.88           H  
ATOM    822 1HG  GLN A  57      14.231  42.432 -16.887  1.00  0.88           H  
ATOM    823 2HG  GLN A  57      13.829  41.239 -18.132  1.00  0.88           H  
ATOM    824 1HE2 GLN A  57      10.434  41.596 -17.312  1.00  0.88           H  
ATOM    825 2HE2 GLN A  57      11.643  41.642 -18.557  1.00  0.88           H  
ATOM    826  N   VAL A  58      16.629  38.007 -15.896  1.00  0.93           N  
ATOM    827  CA  VAL A  58      17.303  37.059 -15.018  1.00  0.93           C  
ATOM    828  C   VAL A  58      18.794  37.020 -15.309  1.00  0.93           C  
ATOM    829  O   VAL A  58      19.618  37.030 -14.389  1.00  0.93           O  
ATOM    830  CB  VAL A  58      16.704  35.655 -15.183  1.00  0.93           C  
ATOM    831  CG1 VAL A  58      17.523  34.607 -14.403  1.00  0.93           C  
ATOM    832  CG2 VAL A  58      15.271  35.678 -14.687  1.00  0.93           C  
ATOM    833  H   VAL A  58      15.978  37.655 -16.601  1.00  0.93           H  
ATOM    834  HA  VAL A  58      17.156  37.380 -13.988  1.00  0.93           H  
ATOM    835  HB  VAL A  58      16.721  35.378 -16.241  1.00  0.93           H  
ATOM    836 1HG1 VAL A  58      17.081  33.623 -14.537  1.00  0.93           H  
ATOM    837 2HG1 VAL A  58      18.548  34.590 -14.773  1.00  0.93           H  
ATOM    838 3HG1 VAL A  58      17.527  34.859 -13.350  1.00  0.93           H  
ATOM    839 1HG2 VAL A  58      14.843  34.716 -14.818  1.00  0.93           H  
ATOM    840 2HG2 VAL A  58      15.264  35.949 -13.639  1.00  0.93           H  
ATOM    841 3HG2 VAL A  58      14.697  36.404 -15.246  1.00  0.93           H  
ATOM    842  N   TYR A  59      19.137  36.960 -16.593  1.00  0.96           N  
ATOM    843  CA  TYR A  59      20.523  36.941 -17.010  1.00  0.96           C  
ATOM    844  C   TYR A  59      20.678  37.625 -18.364  1.00  0.96           C  
ATOM    845  O   TYR A  59      20.026  37.261 -19.328  1.00  0.96           O  
ATOM    846  CB  TYR A  59      21.017  35.505 -17.055  1.00  0.96           C  
ATOM    847  CG  TYR A  59      22.436  35.375 -17.424  1.00  0.96           C  
ATOM    848  CD1 TYR A  59      23.356  36.236 -16.860  1.00  0.96           C  
ATOM    849  CD2 TYR A  59      22.838  34.391 -18.295  1.00  0.96           C  
ATOM    850  CE1 TYR A  59      24.684  36.124 -17.167  1.00  0.96           C  
ATOM    851  CE2 TYR A  59      24.164  34.267 -18.602  1.00  0.96           C  
ATOM    852  CZ  TYR A  59      25.099  35.139 -18.033  1.00  0.96           C  
ATOM    853  OH  TYR A  59      26.450  35.044 -18.349  1.00  0.96           O  
ATOM    854  H   TYR A  59      18.412  36.922 -17.309  1.00  0.96           H  
ATOM    855  HA  TYR A  59      21.115  37.497 -16.285  1.00  0.96           H  
ATOM    856 1HB  TYR A  59      20.881  35.042 -16.073  1.00  0.96           H  
ATOM    857 2HB  TYR A  59      20.425  34.943 -17.759  1.00  0.96           H  
ATOM    858  HD1 TYR A  59      23.022  37.005 -16.167  1.00  0.96           H  
ATOM    859  HD2 TYR A  59      22.110  33.709 -18.731  1.00  0.96           H  
ATOM    860  HE1 TYR A  59      25.405  36.808 -16.721  1.00  0.96           H  
ATOM    861  HE2 TYR A  59      24.487  33.488 -19.295  1.00  0.96           H  
ATOM    862  HH  TYR A  59      26.579  34.329 -18.986  1.00  0.96           H  
ATOM    863  N   ALA A  60      21.544  38.626 -18.451  1.00  0.98           N  
ATOM    864  CA  ALA A  60      21.687  39.320 -19.726  1.00  0.98           C  
ATOM    865  C   ALA A  60      22.204  38.430 -20.862  1.00  0.98           C  
ATOM    866  O   ALA A  60      21.724  38.510 -21.999  1.00  0.98           O  
ATOM    867  CB  ALA A  60      22.648  40.483 -19.559  1.00  0.98           C  
ATOM    868  H   ALA A  60      22.071  38.916 -17.642  1.00  0.98           H  
ATOM    869  HA  ALA A  60      20.704  39.695 -20.009  1.00  0.98           H  
ATOM    870 1HB  ALA A  60      22.722  41.025 -20.501  1.00  0.98           H  
ATOM    871 2HB  ALA A  60      22.275  41.151 -18.784  1.00  0.98           H  
ATOM    872 3HB  ALA A  60      23.631  40.108 -19.279  1.00  0.98           H  
ATOM    873  N   ASN A  61      23.161  37.553 -20.576  1.00  0.96           N  
ATOM    874  CA  ASN A  61      23.779  36.773 -21.650  1.00  0.96           C  
ATOM    875  C   ASN A  61      23.047  35.470 -21.921  1.00  0.96           C  
ATOM    876  O   ASN A  61      23.621  34.383 -21.819  1.00  0.96           O  
ATOM    877  CB  ASN A  61      25.223  36.481 -21.346  1.00  0.96           C  
ATOM    878  CG  ASN A  61      26.053  37.694 -21.165  1.00  0.96           C  
ATOM    879  OD1 ASN A  61      25.952  38.680 -21.906  1.00  0.96           O  
ATOM    880  ND2 ASN A  61      26.888  37.643 -20.152  1.00  0.96           N  
ATOM    881  H   ASN A  61      23.491  37.458 -19.626  1.00  0.96           H  
ATOM    882  HA  ASN A  61      23.733  37.359 -22.569  1.00  0.96           H  
ATOM    883 1HB  ASN A  61      25.303  35.881 -20.506  1.00  0.96           H  
ATOM    884 2HB  ASN A  61      25.640  35.913 -22.177  1.00  0.96           H  
ATOM    885 1HD2 ASN A  61      27.483  38.422 -19.955  1.00  0.96           H  
ATOM    886 2HD2 ASN A  61      26.915  36.810 -19.563  1.00  0.96           H  
ATOM    887  N   VAL A  62      21.802  35.601 -22.326  1.00  0.92           N  
ATOM    888  CA  VAL A  62      20.966  34.454 -22.653  1.00  0.92           C  
ATOM    889  C   VAL A  62      20.757  34.343 -24.136  1.00  0.92           C  
ATOM    890  O   VAL A  62      20.393  35.321 -24.811  1.00  0.92           O  
ATOM    891  CB  VAL A  62      19.613  34.524 -21.935  1.00  0.92           C  
ATOM    892  CG1 VAL A  62      18.682  33.374 -22.365  1.00  0.92           C  
ATOM    893  CG2 VAL A  62      19.862  34.401 -20.505  1.00  0.92           C  
ATOM    894  H   VAL A  62      21.449  36.555 -22.378  1.00  0.92           H  
ATOM    895  HA  VAL A  62      21.475  33.554 -22.310  1.00  0.92           H  
ATOM    896  HB  VAL A  62      19.134  35.472 -22.152  1.00  0.92           H  
ATOM    897 1HG1 VAL A  62      17.762  33.442 -21.826  1.00  0.92           H  
ATOM    898 2HG1 VAL A  62      18.482  33.434 -23.433  1.00  0.92           H  
ATOM    899 3HG1 VAL A  62      19.151  32.421 -22.143  1.00  0.92           H  
ATOM    900 1HG2 VAL A  62      18.928  34.475 -19.965  1.00  0.92           H  
ATOM    901 2HG2 VAL A  62      20.333  33.436 -20.314  1.00  0.92           H  
ATOM    902 3HG2 VAL A  62      20.521  35.182 -20.202  1.00  0.92           H  
ATOM    903  N   GLU A  63      21.015  33.148 -24.641  1.00  0.88           N  
ATOM    904  CA  GLU A  63      20.845  32.864 -26.056  1.00  0.88           C  
ATOM    905  C   GLU A  63      19.515  32.168 -26.206  1.00  0.88           C  
ATOM    906  O   GLU A  63      19.134  31.376 -25.344  1.00  0.88           O  
ATOM    907  CB  GLU A  63      21.983  31.989 -26.589  1.00  0.88           C  
ATOM    908  CG  GLU A  63      23.365  32.635 -26.547  1.00  0.88           C  
ATOM    909  CD  GLU A  63      24.473  31.715 -27.039  1.00  0.88           C  
ATOM    910  OE1 GLU A  63      24.198  30.569 -27.314  1.00  0.88           O  
ATOM    911  OE2 GLU A  63      25.592  32.163 -27.131  1.00  0.88           O  
ATOM    912  H   GLU A  63      21.299  32.415 -23.985  1.00  0.88           H  
ATOM    913  HA  GLU A  63      20.815  33.799 -26.615  1.00  0.88           H  
ATOM    914 1HB  GLU A  63      22.030  31.069 -26.019  1.00  0.88           H  
ATOM    915 2HB  GLU A  63      21.774  31.719 -27.625  1.00  0.88           H  
ATOM    916 1HG  GLU A  63      23.353  33.535 -27.162  1.00  0.88           H  
ATOM    917 2HG  GLU A  63      23.578  32.934 -25.519  1.00  0.88           H  
ATOM    918  N   TYR A  64      18.803  32.404 -27.293  1.00  0.85           N  
ATOM    919  CA  TYR A  64      17.541  31.700 -27.408  1.00  0.85           C  
ATOM    920  C   TYR A  64      17.131  31.394 -28.838  1.00  0.85           C  
ATOM    921  O   TYR A  64      17.650  31.967 -29.800  1.00  0.85           O  
ATOM    922  CB  TYR A  64      16.445  32.472 -26.649  1.00  0.85           C  
ATOM    923  CG  TYR A  64      16.101  33.804 -27.180  1.00  0.85           C  
ATOM    924  CD1 TYR A  64      15.075  33.897 -28.059  1.00  0.85           C  
ATOM    925  CD2 TYR A  64      16.800  34.931 -26.792  1.00  0.85           C  
ATOM    926  CE1 TYR A  64      14.717  35.108 -28.591  1.00  0.85           C  
ATOM    927  CE2 TYR A  64      16.445  36.158 -27.322  1.00  0.85           C  
ATOM    928  CZ  TYR A  64      15.406  36.243 -28.223  1.00  0.85           C  
ATOM    929  OH  TYR A  64      15.051  37.460 -28.755  1.00  0.85           O  
ATOM    930  H   TYR A  64      19.117  33.048 -28.005  1.00  0.85           H  
ATOM    931  HA  TYR A  64      17.656  30.735 -26.919  1.00  0.85           H  
ATOM    932 1HB  TYR A  64      15.529  31.883 -26.630  1.00  0.85           H  
ATOM    933 2HB  TYR A  64      16.764  32.597 -25.626  1.00  0.85           H  
ATOM    934  HD1 TYR A  64      14.554  32.992 -28.333  1.00  0.85           H  
ATOM    935  HD2 TYR A  64      17.624  34.853 -26.079  1.00  0.85           H  
ATOM    936  HE1 TYR A  64      13.895  35.171 -29.299  1.00  0.85           H  
ATOM    937  HE2 TYR A  64      16.981  37.056 -27.036  1.00  0.85           H  
ATOM    938  HH  TYR A  64      14.322  37.340 -29.368  1.00  0.85           H  
ATOM    939  N   GLU A  65      16.179  30.477 -28.939  1.00  0.84           N  
ATOM    940  CA  GLU A  65      15.607  30.016 -30.197  1.00  0.84           C  
ATOM    941  C   GLU A  65      14.094  30.043 -30.112  1.00  0.84           C  
ATOM    942  O   GLU A  65      13.520  29.576 -29.129  1.00  0.84           O  
ATOM    943  CB  GLU A  65      16.069  28.583 -30.479  1.00  0.84           C  
ATOM    944  CG  GLU A  65      15.589  27.969 -31.784  1.00  0.84           C  
ATOM    945  CD  GLU A  65      16.045  26.535 -31.921  1.00  0.84           C  
ATOM    946  OE1 GLU A  65      16.657  26.048 -30.992  1.00  0.84           O  
ATOM    947  OE2 GLU A  65      15.786  25.929 -32.931  1.00  0.84           O  
ATOM    948  H   GLU A  65      15.852  30.072 -28.061  1.00  0.84           H  
ATOM    949  HA  GLU A  65      15.927  30.679 -31.001  1.00  0.84           H  
ATOM    950 1HB  GLU A  65      17.158  28.552 -30.482  1.00  0.84           H  
ATOM    951 2HB  GLU A  65      15.730  27.933 -29.671  1.00  0.84           H  
ATOM    952 1HG  GLU A  65      14.500  27.998 -31.817  1.00  0.84           H  
ATOM    953 2HG  GLU A  65      15.969  28.555 -32.619  1.00  0.84           H  
ATOM    954  N   VAL A  66      13.447  30.596 -31.138  1.00  0.88           N  
ATOM    955  CA  VAL A  66      11.990  30.683 -31.154  1.00  0.88           C  
ATOM    956  C   VAL A  66      11.379  30.014 -32.377  1.00  0.88           C  
ATOM    957  O   VAL A  66      11.786  30.281 -33.508  1.00  0.88           O  
ATOM    958  CB  VAL A  66      11.558  32.154 -31.121  1.00  0.88           C  
ATOM    959  CG1 VAL A  66      10.094  32.231 -31.154  1.00  0.88           C  
ATOM    960  CG2 VAL A  66      12.121  32.804 -29.897  1.00  0.88           C  
ATOM    961  H   VAL A  66      13.976  30.963 -31.918  1.00  0.88           H  
ATOM    962  HA  VAL A  66      11.598  30.186 -30.268  1.00  0.88           H  
ATOM    963  HB  VAL A  66      11.928  32.671 -32.005  1.00  0.88           H  
ATOM    964 1HG1 VAL A  66       9.775  33.268 -31.131  1.00  0.88           H  
ATOM    965 2HG1 VAL A  66       9.732  31.771 -32.055  1.00  0.88           H  
ATOM    966 3HG1 VAL A  66       9.707  31.698 -30.296  1.00  0.88           H  
ATOM    967 1HG2 VAL A  66      11.821  33.847 -29.867  1.00  0.88           H  
ATOM    968 2HG2 VAL A  66      11.768  32.295 -29.009  1.00  0.88           H  
ATOM    969 3HG2 VAL A  66      13.187  32.737 -29.953  1.00  0.88           H  
ATOM    970  N   ALA A  67      10.403  29.138 -32.156  1.00  0.95           N  
ATOM    971  CA  ALA A  67       9.741  28.475 -33.269  1.00  0.95           C  
ATOM    972  C   ALA A  67       8.936  29.489 -34.105  1.00  0.95           C  
ATOM    973  O   ALA A  67       8.359  30.415 -33.542  1.00  0.95           O  
ATOM    974  CB  ALA A  67       8.801  27.398 -32.751  1.00  0.95           C  
ATOM    975  H   ALA A  67      10.113  28.931 -31.199  1.00  0.95           H  
ATOM    976  HA  ALA A  67      10.505  27.999 -33.870  1.00  0.95           H  
ATOM    977 1HB  ALA A  67       8.328  26.894 -33.593  1.00  0.95           H  
ATOM    978 2HB  ALA A  67       9.363  26.675 -32.158  1.00  0.95           H  
ATOM    979 3HB  ALA A  67       8.041  27.851 -32.131  1.00  0.95           H  
ATOM    980  N   PRO A  68       8.887  29.369 -35.438  1.00  1.06           N  
ATOM    981  CA  PRO A  68       8.013  30.137 -36.305  1.00  1.06           C  
ATOM    982  C   PRO A  68       6.559  29.880 -35.943  1.00  1.06           C  
ATOM    983  O   PRO A  68       6.209  28.754 -35.583  1.00  1.06           O  
ATOM    984  CB  PRO A  68       8.339  29.583 -37.698  1.00  1.06           C  
ATOM    985  CG  PRO A  68       9.738  29.022 -37.575  1.00  1.06           C  
ATOM    986  CD  PRO A  68       9.833  28.494 -36.158  1.00  1.06           C  
ATOM    987  HA  PRO A  68       8.260  31.206 -36.221  1.00  1.06           H  
ATOM    988 1HB  PRO A  68       7.593  28.824 -37.976  1.00  1.06           H  
ATOM    989 2HB  PRO A  68       8.264  30.388 -38.445  1.00  1.06           H  
ATOM    990 1HG  PRO A  68       9.900  28.239 -38.332  1.00  1.06           H  
ATOM    991 2HG  PRO A  68      10.476  29.814 -37.775  1.00  1.06           H  
ATOM    992 1HD  PRO A  68       9.532  27.438 -36.093  1.00  1.06           H  
ATOM    993 2HD  PRO A  68      10.870  28.672 -35.829  1.00  1.06           H  
ATOM    994  N   VAL A  69       5.701  30.883 -36.107  1.00  1.17           N  
ATOM    995  CA  VAL A  69       4.276  30.666 -35.871  1.00  1.17           C  
ATOM    996  C   VAL A  69       3.523  30.732 -37.198  1.00  1.17           C  
ATOM    997  O   VAL A  69       3.510  31.770 -37.880  1.00  1.17           O  
ATOM    998  CB  VAL A  69       3.680  31.722 -34.921  1.00  1.17           C  
ATOM    999  CG1 VAL A  69       2.217  31.449 -34.726  1.00  1.17           C  
ATOM   1000  CG2 VAL A  69       4.357  31.699 -33.631  1.00  1.17           C  
ATOM   1001  H   VAL A  69       6.037  31.792 -36.389  1.00  1.17           H  
ATOM   1002  HA  VAL A  69       4.130  29.680 -35.430  1.00  1.17           H  
ATOM   1003  HB  VAL A  69       3.787  32.687 -35.364  1.00  1.17           H  
ATOM   1004 1HG1 VAL A  69       1.790  32.189 -34.080  1.00  1.17           H  
ATOM   1005 2HG1 VAL A  69       1.702  31.468 -35.683  1.00  1.17           H  
ATOM   1006 3HG1 VAL A  69       2.113  30.472 -34.269  1.00  1.17           H  
ATOM   1007 1HG2 VAL A  69       3.922  32.453 -32.977  1.00  1.17           H  
ATOM   1008 2HG2 VAL A  69       4.232  30.710 -33.187  1.00  1.17           H  
ATOM   1009 3HG2 VAL A  69       5.416  31.913 -33.779  1.00  1.17           H  
ATOM   1010  N   ALA A  70       2.905  29.613 -37.559  1.00  1.26           N  
ATOM   1011  CA  ALA A  70       2.164  29.487 -38.808  1.00  1.26           C  
ATOM   1012  C   ALA A  70       0.836  30.210 -38.706  1.00  1.26           C  
ATOM   1013  O   ALA A  70       0.310  30.403 -37.605  1.00  1.26           O  
ATOM   1014  CB  ALA A  70       1.943  28.027 -39.155  1.00  1.26           C  
ATOM   1015  H   ALA A  70       2.964  28.814 -36.942  1.00  1.26           H  
ATOM   1016  HA  ALA A  70       2.746  29.959 -39.601  1.00  1.26           H  
ATOM   1017 1HB  ALA A  70       1.402  27.959 -40.099  1.00  1.26           H  
ATOM   1018 2HB  ALA A  70       2.905  27.525 -39.248  1.00  1.26           H  
ATOM   1019 3HB  ALA A  70       1.361  27.549 -38.375  1.00  1.26           H  
ATOM   1020  N   ASP A  71       0.267  30.597 -39.838  1.00  1.30           N  
ATOM   1021  CA  ASP A  71      -1.041  31.220 -39.778  1.00  1.30           C  
ATOM   1022  C   ASP A  71      -2.007  30.278 -39.075  1.00  1.30           C  
ATOM   1023  O   ASP A  71      -2.057  29.088 -39.385  1.00  1.30           O  
ATOM   1024  CB  ASP A  71      -1.568  31.540 -41.177  1.00  1.30           C  
ATOM   1025  CG  ASP A  71      -0.812  32.677 -41.880  1.00  1.30           C  
ATOM   1026  OD1 ASP A  71      -0.013  33.329 -41.247  1.00  1.30           O  
ATOM   1027  OD2 ASP A  71      -1.048  32.877 -43.047  1.00  1.30           O  
ATOM   1028  H   ASP A  71       0.726  30.447 -40.726  1.00  1.30           H  
ATOM   1029  HA  ASP A  71      -0.969  32.142 -39.201  1.00  1.30           H  
ATOM   1030 1HB  ASP A  71      -1.504  30.647 -41.799  1.00  1.30           H  
ATOM   1031 2HB  ASP A  71      -2.624  31.811 -41.109  1.00  1.30           H  
ATOM   1032  N   ASN A  72      -2.783  30.839 -38.152  1.00  1.28           N  
ATOM   1033  CA  ASN A  72      -3.792  30.148 -37.344  1.00  1.28           C  
ATOM   1034  C   ASN A  72      -3.223  29.123 -36.343  1.00  1.28           C  
ATOM   1035  O   ASN A  72      -3.982  28.377 -35.722  1.00  1.28           O  
ATOM   1036  CB  ASN A  72      -4.819  29.472 -38.240  1.00  1.28           C  
ATOM   1037  CG  ASN A  72      -5.528  30.448 -39.144  1.00  1.28           C  
ATOM   1038  OD1 ASN A  72      -5.900  31.551 -38.727  1.00  1.28           O  
ATOM   1039  ND2 ASN A  72      -5.713  30.064 -40.382  1.00  1.28           N  
ATOM   1040  H   ASN A  72      -2.653  31.826 -37.978  1.00  1.28           H  
ATOM   1041  HA  ASN A  72      -4.310  30.902 -36.750  1.00  1.28           H  
ATOM   1042 1HB  ASN A  72      -4.363  28.688 -38.839  1.00  1.28           H  
ATOM   1043 2HB  ASN A  72      -5.565  28.990 -37.610  1.00  1.28           H  
ATOM   1044 1HD2 ASN A  72      -6.175  30.668 -41.031  1.00  1.28           H  
ATOM   1045 2HD2 ASN A  72      -5.391  29.163 -40.677  1.00  1.28           H  
ATOM   1046  N   ALA A  73      -1.904  29.100 -36.147  1.00  1.20           N  
ATOM   1047  CA  ALA A  73      -1.319  28.250 -35.120  1.00  1.20           C  
ATOM   1048  C   ALA A  73      -1.712  28.785 -33.761  1.00  1.20           C  
ATOM   1049  O   ALA A  73      -1.824  29.998 -33.577  1.00  1.20           O  
ATOM   1050  CB  ALA A  73       0.188  28.190 -35.238  1.00  1.20           C  
ATOM   1051  H   ALA A  73      -1.286  29.690 -36.704  1.00  1.20           H  
ATOM   1052  HA  ALA A  73      -1.730  27.246 -35.224  1.00  1.20           H  
ATOM   1053 1HB  ALA A  73       0.601  27.551 -34.455  1.00  1.20           H  
ATOM   1054 2HB  ALA A  73       0.453  27.797 -36.211  1.00  1.20           H  
ATOM   1055 3HB  ALA A  73       0.572  29.181 -35.140  1.00  1.20           H  
ATOM   1056  N   THR A  74      -1.872  27.888 -32.799  1.00  1.11           N  
ATOM   1057  CA  THR A  74      -2.219  28.275 -31.437  1.00  1.11           C  
ATOM   1058  C   THR A  74      -1.132  27.936 -30.430  1.00  1.11           C  
ATOM   1059  O   THR A  74      -1.366  28.004 -29.222  1.00  1.11           O  
ATOM   1060  CB  THR A  74      -3.542  27.620 -31.015  1.00  1.11           C  
ATOM   1061  OG1 THR A  74      -3.427  26.194 -31.120  1.00  1.11           O  
ATOM   1062  CG2 THR A  74      -4.682  28.124 -31.899  1.00  1.11           C  
ATOM   1063  H   THR A  74      -1.775  26.907 -33.017  1.00  1.11           H  
ATOM   1064  HA  THR A  74      -2.365  29.357 -31.411  1.00  1.11           H  
ATOM   1065  HB  THR A  74      -3.755  27.872 -29.981  1.00  1.11           H  
ATOM   1066  HG1 THR A  74      -2.712  25.891 -30.554  1.00  1.11           H  
ATOM   1067 1HG2 THR A  74      -5.616  27.661 -31.590  1.00  1.11           H  
ATOM   1068 2HG2 THR A  74      -4.762  29.210 -31.796  1.00  1.11           H  
ATOM   1069 3HG2 THR A  74      -4.481  27.874 -32.940  1.00  1.11           H  
ATOM   1070  N   GLU A  75       0.061  27.589 -30.925  1.00  1.00           N  
ATOM   1071  CA  GLU A  75       1.165  27.251 -30.027  1.00  1.00           C  
ATOM   1072  C   GLU A  75       2.505  27.788 -30.515  1.00  1.00           C  
ATOM   1073  O   GLU A  75       2.768  27.882 -31.717  1.00  1.00           O  
ATOM   1074  CB  GLU A  75       1.264  25.734 -29.855  1.00  1.00           C  
ATOM   1075  CG  GLU A  75       1.614  24.961 -31.123  1.00  1.00           C  
ATOM   1076  CD  GLU A  75       1.583  23.448 -30.931  1.00  1.00           C  
ATOM   1077  OE1 GLU A  75       2.430  22.915 -30.241  1.00  1.00           O  
ATOM   1078  OE2 GLU A  75       0.696  22.833 -31.476  1.00  1.00           O  
ATOM   1079  H   GLU A  75       0.194  27.570 -31.923  1.00  1.00           H  
ATOM   1080  HA  GLU A  75       0.964  27.694 -29.057  1.00  1.00           H  
ATOM   1081 1HB  GLU A  75       2.010  25.503 -29.091  1.00  1.00           H  
ATOM   1082 2HB  GLU A  75       0.310  25.354 -29.514  1.00  1.00           H  
ATOM   1083 1HG  GLU A  75       0.910  25.234 -31.908  1.00  1.00           H  
ATOM   1084 2HG  GLU A  75       2.613  25.258 -31.446  1.00  1.00           H  
ATOM   1085  N   LEU A  76       3.347  28.110 -29.542  1.00  0.91           N  
ATOM   1086  CA  LEU A  76       4.686  28.649 -29.736  1.00  0.91           C  
ATOM   1087  C   LEU A  76       5.658  28.172 -28.687  1.00  0.91           C  
ATOM   1088  O   LEU A  76       5.385  28.211 -27.485  1.00  0.91           O  
ATOM   1089  CB  LEU A  76       4.608  30.169 -29.765  1.00  0.91           C  
ATOM   1090  CG  LEU A  76       5.868  30.961 -29.781  1.00  0.91           C  
ATOM   1091  CD1 LEU A  76       6.679  30.678 -31.004  1.00  0.91           C  
ATOM   1092  CD2 LEU A  76       5.440  32.428 -29.767  1.00  0.91           C  
ATOM   1093  H   LEU A  76       3.004  28.003 -28.586  1.00  0.91           H  
ATOM   1094  HA  LEU A  76       5.049  28.310 -30.706  1.00  0.91           H  
ATOM   1095 1HB  LEU A  76       4.046  30.456 -30.644  1.00  0.91           H  
ATOM   1096 2HB  LEU A  76       4.066  30.487 -28.883  1.00  0.91           H  
ATOM   1097  HG  LEU A  76       6.472  30.729 -28.907  1.00  0.91           H  
ATOM   1098 1HD1 LEU A  76       7.551  31.283 -30.992  1.00  0.91           H  
ATOM   1099 2HD1 LEU A  76       6.971  29.647 -31.032  1.00  0.91           H  
ATOM   1100 3HD1 LEU A  76       6.130  30.893 -31.866  1.00  0.91           H  
ATOM   1101 1HD2 LEU A  76       6.306  33.070 -29.783  1.00  0.91           H  
ATOM   1102 2HD2 LEU A  76       4.833  32.632 -30.646  1.00  0.91           H  
ATOM   1103 3HD2 LEU A  76       4.852  32.625 -28.871  1.00  0.91           H  
ATOM   1104  N   HIS A  77       6.803  27.708 -29.138  1.00  0.85           N  
ATOM   1105  CA  HIS A  77       7.781  27.183 -28.221  1.00  0.85           C  
ATOM   1106  C   HIS A  77       9.096  27.931 -28.364  1.00  0.85           C  
ATOM   1107  O   HIS A  77       9.485  28.318 -29.474  1.00  0.85           O  
ATOM   1108  CB  HIS A  77       7.986  25.705 -28.530  1.00  0.85           C  
ATOM   1109  CG  HIS A  77       6.682  24.916 -28.518  1.00  0.85           C  
ATOM   1110  ND1 HIS A  77       6.218  24.231 -27.416  1.00  0.85           N  
ATOM   1111  CD2 HIS A  77       5.749  24.737 -29.494  1.00  0.85           C  
ATOM   1112  CE1 HIS A  77       5.051  23.657 -27.721  1.00  0.85           C  
ATOM   1113  NE2 HIS A  77       4.755  23.949 -28.969  1.00  0.85           N  
ATOM   1114  H   HIS A  77       6.986  27.704 -30.132  1.00  0.85           H  
ATOM   1115  HA  HIS A  77       7.438  27.291 -27.198  1.00  0.85           H  
ATOM   1116 1HB  HIS A  77       8.455  25.594 -29.508  1.00  0.85           H  
ATOM   1117 2HB  HIS A  77       8.658  25.271 -27.786  1.00  0.85           H  
ATOM   1118  HD2 HIS A  77       5.780  25.141 -30.506  1.00  0.85           H  
ATOM   1119  HE1 HIS A  77       4.442  23.046 -27.055  1.00  0.85           H  
ATOM   1120  HE2 HIS A  77       3.904  23.633 -29.474  1.00  0.85           H  
ATOM   1121  N   ALA A  78       9.803  28.074 -27.247  1.00  0.83           N  
ATOM   1122  CA  ALA A  78      11.118  28.705 -27.260  1.00  0.83           C  
ATOM   1123  C   ALA A  78      12.067  28.055 -26.264  1.00  0.83           C  
ATOM   1124  O   ALA A  78      11.657  27.531 -25.223  1.00  0.83           O  
ATOM   1125  CB  ALA A  78      11.003  30.188 -26.933  1.00  0.83           C  
ATOM   1126  H   ALA A  78       9.390  27.757 -26.368  1.00  0.83           H  
ATOM   1127  HA  ALA A  78      11.535  28.580 -28.254  1.00  0.83           H  
ATOM   1128 1HB  ALA A  78      11.998  30.643 -26.975  1.00  0.83           H  
ATOM   1129 2HB  ALA A  78      10.352  30.661 -27.660  1.00  0.83           H  
ATOM   1130 3HB  ALA A  78      10.590  30.305 -25.937  1.00  0.83           H  
ATOM   1131  N   ARG A  79      13.357  28.127 -26.579  1.00  0.85           N  
ATOM   1132  CA  ARG A  79      14.378  27.590 -25.683  1.00  0.85           C  
ATOM   1133  C   ARG A  79      15.376  28.666 -25.297  1.00  0.85           C  
ATOM   1134  O   ARG A  79      15.748  29.498 -26.128  1.00  0.85           O  
ATOM   1135  CB  ARG A  79      15.100  26.406 -26.320  1.00  0.85           C  
ATOM   1136  CG  ARG A  79      14.227  25.185 -26.549  1.00  0.85           C  
ATOM   1137  CD  ARG A  79      15.010  23.968 -26.929  1.00  0.85           C  
ATOM   1138  NE  ARG A  79      15.689  24.095 -28.225  1.00  0.85           N  
ATOM   1139  CZ  ARG A  79      16.521  23.163 -28.743  1.00  0.85           C  
ATOM   1140  NH1 ARG A  79      16.754  22.048 -28.078  1.00  0.85           N  
ATOM   1141  NH2 ARG A  79      17.099  23.368 -29.916  1.00  0.85           N  
ATOM   1142  H   ARG A  79      13.615  28.569 -27.462  1.00  0.85           H  
ATOM   1143  HA  ARG A  79      13.892  27.239 -24.781  1.00  0.85           H  
ATOM   1144 1HB  ARG A  79      15.515  26.702 -27.282  1.00  0.85           H  
ATOM   1145 2HB  ARG A  79      15.925  26.107 -25.684  1.00  0.85           H  
ATOM   1146 1HG  ARG A  79      13.702  24.958 -25.624  1.00  0.85           H  
ATOM   1147 2HG  ARG A  79      13.503  25.387 -27.336  1.00  0.85           H  
ATOM   1148 1HD  ARG A  79      15.762  23.775 -26.165  1.00  0.85           H  
ATOM   1149 2HD  ARG A  79      14.329  23.114 -26.981  1.00  0.85           H  
ATOM   1150  HE  ARG A  79      15.538  24.943 -28.774  1.00  0.85           H  
ATOM   1151 1HH1 ARG A  79      16.310  21.892 -27.183  1.00  0.85           H  
ATOM   1152 2HH1 ARG A  79      17.374  21.351 -28.464  1.00  0.85           H  
ATOM   1153 1HH2 ARG A  79      16.920  24.248 -30.432  1.00  0.85           H  
ATOM   1154 2HH2 ARG A  79      17.717  22.679 -30.306  1.00  0.85           H  
ATOM   1155  N   PHE A  80      15.814  28.635 -24.032  1.00  0.94           N  
ATOM   1156  CA  PHE A  80      16.728  29.643 -23.494  1.00  0.94           C  
ATOM   1157  C   PHE A  80      17.955  29.069 -22.800  1.00  0.94           C  
ATOM   1158  O   PHE A  80      17.833  28.285 -21.856  1.00  0.94           O  
ATOM   1159  CB  PHE A  80      15.984  30.485 -22.471  1.00  0.94           C  
ATOM   1160  CG  PHE A  80      14.791  31.173 -23.012  1.00  0.94           C  
ATOM   1161  CD1 PHE A  80      13.552  30.535 -23.053  1.00  0.94           C  
ATOM   1162  CD2 PHE A  80      14.898  32.441 -23.509  1.00  0.94           C  
ATOM   1163  CE1 PHE A  80      12.450  31.183 -23.579  1.00  0.94           C  
ATOM   1164  CE2 PHE A  80      13.822  33.081 -24.038  1.00  0.94           C  
ATOM   1165  CZ  PHE A  80      12.584  32.462 -24.073  1.00  0.94           C  
ATOM   1166  H   PHE A  80      15.465  27.902 -23.421  1.00  0.94           H  
ATOM   1167  HA  PHE A  80      17.065  30.278 -24.310  1.00  0.94           H  
ATOM   1168 1HB  PHE A  80      15.653  29.847 -21.669  1.00  0.94           H  
ATOM   1169 2HB  PHE A  80      16.653  31.226 -22.051  1.00  0.94           H  
ATOM   1170  HD1 PHE A  80      13.457  29.515 -22.664  1.00  0.94           H  
ATOM   1171  HD2 PHE A  80      15.867  32.938 -23.488  1.00  0.94           H  
ATOM   1172  HE1 PHE A  80      11.487  30.682 -23.606  1.00  0.94           H  
ATOM   1173  HE2 PHE A  80      13.957  34.079 -24.427  1.00  0.94           H  
ATOM   1174  HZ  PHE A  80      11.724  32.976 -24.495  1.00  0.94           H  
ATOM   1175  N   LYS A  81      19.140  29.472 -23.256  1.00  1.09           N  
ATOM   1176  CA  LYS A  81      20.386  28.991 -22.671  1.00  1.09           C  
ATOM   1177  C   LYS A  81      20.996  29.989 -21.693  1.00  1.09           C  
ATOM   1178  O   LYS A  81      21.282  31.139 -22.041  1.00  1.09           O  
ATOM   1179  CB  LYS A  81      21.399  28.650 -23.752  1.00  1.09           C  
ATOM   1180  CG  LYS A  81      22.682  28.069 -23.209  1.00  1.09           C  
ATOM   1181  CD  LYS A  81      23.649  27.727 -24.320  1.00  1.09           C  
ATOM   1182  CE  LYS A  81      24.931  27.166 -23.746  1.00  1.09           C  
ATOM   1183  NZ  LYS A  81      25.911  26.827 -24.807  1.00  1.09           N  
ATOM   1184  H   LYS A  81      19.175  30.130 -24.031  1.00  1.09           H  
ATOM   1185  HA  LYS A  81      20.176  28.081 -22.113  1.00  1.09           H  
ATOM   1186 1HB  LYS A  81      20.967  27.936 -24.450  1.00  1.09           H  
ATOM   1187 2HB  LYS A  81      21.642  29.548 -24.308  1.00  1.09           H  
ATOM   1188 1HG  LYS A  81      23.156  28.784 -22.532  1.00  1.09           H  
ATOM   1189 2HG  LYS A  81      22.458  27.161 -22.638  1.00  1.09           H  
ATOM   1190 1HD  LYS A  81      23.197  26.985 -24.978  1.00  1.09           H  
ATOM   1191 2HD  LYS A  81      23.880  28.623 -24.907  1.00  1.09           H  
ATOM   1192 1HE  LYS A  81      25.369  27.901 -23.072  1.00  1.09           H  
ATOM   1193 2HE  LYS A  81      24.699  26.266 -23.180  1.00  1.09           H  
ATOM   1194 1HZ  LYS A  81      26.749  26.453 -24.382  1.00  1.09           H  
ATOM   1195 2HZ  LYS A  81      25.508  26.137 -25.422  1.00  1.09           H  
ATOM   1196 3HZ  LYS A  81      26.137  27.662 -25.332  1.00  1.09           H  
ATOM   1197  N   PHE A  82      21.221  29.514 -20.474  1.00  1.32           N  
ATOM   1198  CA  PHE A  82      21.762  30.289 -19.355  1.00  1.32           C  
ATOM   1199  C   PHE A  82      23.185  29.835 -19.034  1.00  1.32           C  
ATOM   1200  O   PHE A  82      23.649  28.869 -19.631  1.00  1.32           O  
ATOM   1201  CB  PHE A  82      20.852  30.132 -18.147  1.00  1.32           C  
ATOM   1202  CG  PHE A  82      19.461  30.733 -18.340  1.00  1.32           C  
ATOM   1203  CD1 PHE A  82      18.427  29.999 -18.912  1.00  1.32           C  
ATOM   1204  CD2 PHE A  82      19.195  32.041 -17.944  1.00  1.32           C  
ATOM   1205  CE1 PHE A  82      17.176  30.570 -19.087  1.00  1.32           C  
ATOM   1206  CE2 PHE A  82      17.939  32.606 -18.120  1.00  1.32           C  
ATOM   1207  CZ  PHE A  82      16.938  31.866 -18.698  1.00  1.32           C  
ATOM   1208  H   PHE A  82      20.972  28.536 -20.297  1.00  1.32           H  
ATOM   1209  HA  PHE A  82      21.787  31.340 -19.641  1.00  1.32           H  
ATOM   1210 1HB  PHE A  82      20.739  29.071 -17.912  1.00  1.32           H  
ATOM   1211 2HB  PHE A  82      21.313  30.606 -17.296  1.00  1.32           H  
ATOM   1212  HD1 PHE A  82      18.611  28.966 -19.232  1.00  1.32           H  
ATOM   1213  HD2 PHE A  82      19.997  32.625 -17.493  1.00  1.32           H  
ATOM   1214  HE1 PHE A  82      16.381  29.991 -19.533  1.00  1.32           H  
ATOM   1215  HE2 PHE A  82      17.748  33.642 -17.809  1.00  1.32           H  
ATOM   1216  HZ  PHE A  82      15.958  32.302 -18.847  1.00  1.32           H  
ATOM   1217  N   GLU A  83      23.926  30.580 -18.196  1.00  1.57           N  
ATOM   1218  CA  GLU A  83      25.292  30.170 -17.859  1.00  1.57           C  
ATOM   1219  C   GLU A  83      25.283  29.062 -16.806  1.00  1.57           C  
ATOM   1220  O   GLU A  83      26.034  28.088 -16.913  1.00  1.57           O  
ATOM   1221  CB  GLU A  83      26.102  31.365 -17.345  1.00  1.57           C  
ATOM   1222  CG  GLU A  83      27.582  31.086 -17.062  1.00  1.57           C  
ATOM   1223  CD  GLU A  83      28.401  30.834 -18.306  1.00  1.57           C  
ATOM   1224  OE1 GLU A  83      27.963  31.196 -19.374  1.00  1.57           O  
ATOM   1225  OE2 GLU A  83      29.469  30.282 -18.183  1.00  1.57           O  
ATOM   1226  H   GLU A  83      23.531  31.378 -17.698  1.00  1.57           H  
ATOM   1227  HA  GLU A  83      25.767  29.782 -18.759  1.00  1.57           H  
ATOM   1228 1HB  GLU A  83      26.074  32.159 -18.076  1.00  1.57           H  
ATOM   1229 2HB  GLU A  83      25.643  31.749 -16.432  1.00  1.57           H  
ATOM   1230 1HG  GLU A  83      27.999  31.933 -16.524  1.00  1.57           H  
ATOM   1231 2HG  GLU A  83      27.648  30.214 -16.420  1.00  1.57           H  
ATOM   1232  N   VAL A  84      24.436  29.215 -15.784  1.00  1.82           N  
ATOM   1233  CA  VAL A  84      24.378  28.225 -14.704  1.00  1.82           C  
ATOM   1234  C   VAL A  84      22.959  27.767 -14.396  1.00  1.82           C  
ATOM   1235  O   VAL A  84      21.981  28.497 -14.609  1.00  1.82           O  
ATOM   1236  CB  VAL A  84      25.021  28.754 -13.404  1.00  1.82           C  
ATOM   1237  CG1 VAL A  84      26.485  29.084 -13.612  1.00  1.82           C  
ATOM   1238  CG2 VAL A  84      24.297  29.959 -12.964  1.00  1.82           C  
ATOM   1239  H   VAL A  84      23.843  30.057 -15.764  1.00  1.82           H  
ATOM   1240  HA  VAL A  84      24.951  27.351 -15.021  1.00  1.82           H  
ATOM   1241  HB  VAL A  84      24.957  27.982 -12.640  1.00  1.82           H  
ATOM   1242 1HG1 VAL A  84      26.918  29.443 -12.678  1.00  1.82           H  
ATOM   1243 2HG1 VAL A  84      27.016  28.188 -13.938  1.00  1.82           H  
ATOM   1244 3HG1 VAL A  84      26.582  29.855 -14.365  1.00  1.82           H  
ATOM   1245 1HG2 VAL A  84      24.727  30.339 -12.036  1.00  1.82           H  
ATOM   1246 2HG2 VAL A  84      24.386  30.712 -13.737  1.00  1.82           H  
ATOM   1247 3HG2 VAL A  84      23.270  29.717 -12.813  1.00  1.82           H  
ATOM   1248  N   SER A  85      22.848  26.595 -13.779  1.00  1.98           N  
ATOM   1249  CA  SER A  85      21.546  26.068 -13.395  1.00  1.98           C  
ATOM   1250  C   SER A  85      20.820  26.976 -12.389  1.00  1.98           C  
ATOM   1251  O   SER A  85      19.593  26.959 -12.310  1.00  1.98           O  
ATOM   1252  CB  SER A  85      21.723  24.657 -12.859  1.00  1.98           C  
ATOM   1253  OG  SER A  85      22.420  24.657 -11.658  1.00  1.98           O  
ATOM   1254  H   SER A  85      23.676  26.036 -13.610  1.00  1.98           H  
ATOM   1255  HA  SER A  85      20.935  26.004 -14.297  1.00  1.98           H  
ATOM   1256 1HB  SER A  85      20.760  24.172 -12.730  1.00  1.98           H  
ATOM   1257 2HB  SER A  85      22.285  24.075 -13.595  1.00  1.98           H  
ATOM   1258  HG  SER A  85      23.056  23.913 -11.716  1.00  1.98           H  
ATOM   1259  N   ALA A  86      21.559  27.800 -11.640  1.00  2.01           N  
ATOM   1260  CA  ALA A  86      20.929  28.736 -10.715  1.00  2.01           C  
ATOM   1261  C   ALA A  86      20.060  29.740 -11.462  1.00  2.01           C  
ATOM   1262  O   ALA A  86      19.009  30.149 -10.979  1.00  2.01           O  
ATOM   1263  CB  ALA A  86      21.957  29.494  -9.904  1.00  2.01           C  
ATOM   1264  H   ALA A  86      22.565  27.768 -11.727  1.00  2.01           H  
ATOM   1265  HA  ALA A  86      20.288  28.163 -10.043  1.00  2.01           H  
ATOM   1266 1HB  ALA A  86      21.448  30.163  -9.213  1.00  2.01           H  
ATOM   1267 2HB  ALA A  86      22.573  28.803  -9.352  1.00  2.01           H  
ATOM   1268 3HB  ALA A  86      22.584  30.077 -10.565  1.00  2.01           H  
ATOM   1269  N   GLU A  87      20.529  30.176 -12.632  1.00  1.93           N  
ATOM   1270  CA  GLU A  87      19.828  31.175 -13.419  1.00  1.93           C  
ATOM   1271  C   GLU A  87      18.585  30.543 -13.990  1.00  1.93           C  
ATOM   1272  O   GLU A  87      17.515  31.150 -14.011  1.00  1.93           O  
ATOM   1273  CB  GLU A  87      20.748  31.690 -14.502  1.00  1.93           C  
ATOM   1274  CG  GLU A  87      21.902  32.518 -14.010  1.00  1.93           C  
ATOM   1275  CD  GLU A  87      22.971  32.664 -15.046  1.00  1.93           C  
ATOM   1276  OE1 GLU A  87      22.984  31.859 -15.975  1.00  1.93           O  
ATOM   1277  OE2 GLU A  87      23.793  33.528 -14.904  1.00  1.93           O  
ATOM   1278  H   GLU A  87      21.364  29.759 -13.029  1.00  1.93           H  
ATOM   1279  HA  GLU A  87      19.538  32.003 -12.775  1.00  1.93           H  
ATOM   1280 1HB  GLU A  87      21.152  30.854 -15.051  1.00  1.93           H  
ATOM   1281 2HB  GLU A  87      20.178  32.302 -15.192  1.00  1.93           H  
ATOM   1282 1HG  GLU A  87      21.529  33.514 -13.754  1.00  1.93           H  
ATOM   1283 2HG  GLU A  87      22.311  32.068 -13.107  1.00  1.93           H  
ATOM   1284  N   LYS A  88      18.731  29.286 -14.412  1.00  1.78           N  
ATOM   1285  CA  LYS A  88      17.602  28.527 -14.928  1.00  1.78           C  
ATOM   1286  C   LYS A  88      16.537  28.430 -13.840  1.00  1.78           C  
ATOM   1287  O   LYS A  88      15.365  28.692 -14.099  1.00  1.78           O  
ATOM   1288  CB  LYS A  88      18.046  27.146 -15.398  1.00  1.78           C  
ATOM   1289  CG  LYS A  88      16.945  26.264 -15.967  1.00  1.78           C  
ATOM   1290  CD  LYS A  88      17.542  24.974 -16.492  1.00  1.78           C  
ATOM   1291  CE  LYS A  88      16.517  24.038 -17.104  1.00  1.78           C  
ATOM   1292  NZ  LYS A  88      15.596  23.459 -16.095  1.00  1.78           N  
ATOM   1293  H   LYS A  88      19.665  28.871 -14.378  1.00  1.78           H  
ATOM   1294  HA  LYS A  88      17.178  29.062 -15.776  1.00  1.78           H  
ATOM   1295 1HB  LYS A  88      18.823  27.254 -16.159  1.00  1.78           H  
ATOM   1296 2HB  LYS A  88      18.485  26.608 -14.565  1.00  1.78           H  
ATOM   1297 1HG  LYS A  88      16.212  26.032 -15.187  1.00  1.78           H  
ATOM   1298 2HG  LYS A  88      16.443  26.777 -16.768  1.00  1.78           H  
ATOM   1299 1HD  LYS A  88      18.273  25.221 -17.268  1.00  1.78           H  
ATOM   1300 2HD  LYS A  88      18.060  24.452 -15.688  1.00  1.78           H  
ATOM   1301 1HE  LYS A  88      15.936  24.581 -17.824  1.00  1.78           H  
ATOM   1302 2HE  LYS A  88      17.048  23.228 -17.612  1.00  1.78           H  
ATOM   1303 1HZ  LYS A  88      14.936  22.854 -16.546  1.00  1.78           H  
ATOM   1304 2HZ  LYS A  88      16.114  22.942 -15.414  1.00  1.78           H  
ATOM   1305 3HZ  LYS A  88      15.072  24.212 -15.629  1.00  1.78           H  
ATOM   1306  N   LEU A  89      16.957  28.107 -12.609  1.00  1.64           N  
ATOM   1307  CA  LEU A  89      16.041  28.020 -11.476  1.00  1.64           C  
ATOM   1308  C   LEU A  89      15.307  29.340 -11.266  1.00  1.64           C  
ATOM   1309  O   LEU A  89      14.080  29.367 -11.164  1.00  1.64           O  
ATOM   1310  CB  LEU A  89      16.804  27.656 -10.191  1.00  1.64           C  
ATOM   1311  CG  LEU A  89      15.977  27.604  -8.902  1.00  1.64           C  
ATOM   1312  CD1 LEU A  89      14.920  26.520  -9.017  1.00  1.64           C  
ATOM   1313  CD2 LEU A  89      16.914  27.358  -7.723  1.00  1.64           C  
ATOM   1314  H   LEU A  89      17.942  27.888 -12.463  1.00  1.64           H  
ATOM   1315  HA  LEU A  89      15.305  27.244 -11.686  1.00  1.64           H  
ATOM   1316 1HB  LEU A  89      17.279  26.686 -10.333  1.00  1.64           H  
ATOM   1317 2HB  LEU A  89      17.584  28.389 -10.037  1.00  1.64           H  
ATOM   1318  HG  LEU A  89      15.466  28.555  -8.759  1.00  1.64           H  
ATOM   1319 1HD1 LEU A  89      14.327  26.493  -8.103  1.00  1.64           H  
ATOM   1320 2HD1 LEU A  89      14.267  26.735  -9.867  1.00  1.64           H  
ATOM   1321 3HD1 LEU A  89      15.402  25.557  -9.164  1.00  1.64           H  
ATOM   1322 1HD2 LEU A  89      16.339  27.325  -6.798  1.00  1.64           H  
ATOM   1323 2HD2 LEU A  89      17.425  26.422  -7.864  1.00  1.64           H  
ATOM   1324 3HD2 LEU A  89      17.646  28.164  -7.670  1.00  1.64           H  
ATOM   1325  N   ILE A  90      16.045  30.450 -11.247  1.00  1.52           N  
ATOM   1326  CA  ILE A  90      15.418  31.749 -11.038  1.00  1.52           C  
ATOM   1327  C   ILE A  90      14.403  32.029 -12.145  1.00  1.52           C  
ATOM   1328  O   ILE A  90      13.275  32.458 -11.872  1.00  1.52           O  
ATOM   1329  CB  ILE A  90      16.477  32.860 -11.023  1.00  1.52           C  
ATOM   1330  CG1 ILE A  90      17.358  32.738  -9.784  1.00  1.52           C  
ATOM   1331  CG2 ILE A  90      15.781  34.204 -11.051  1.00  1.52           C  
ATOM   1332  CD1 ILE A  90      18.609  33.591  -9.855  1.00  1.52           C  
ATOM   1333  H   ILE A  90      17.060  30.384 -11.339  1.00  1.52           H  
ATOM   1334  HA  ILE A  90      14.900  31.738 -10.083  1.00  1.52           H  
ATOM   1335  HB  ILE A  90      17.119  32.757 -11.894  1.00  1.52           H  
ATOM   1336 1HG1 ILE A  90      16.783  33.041  -8.912  1.00  1.52           H  
ATOM   1337 2HG1 ILE A  90      17.650  31.700  -9.659  1.00  1.52           H  
ATOM   1338 1HG2 ILE A  90      16.520  35.002 -11.055  1.00  1.52           H  
ATOM   1339 2HG2 ILE A  90      15.171  34.270 -11.946  1.00  1.52           H  
ATOM   1340 3HG2 ILE A  90      15.151  34.291 -10.174  1.00  1.52           H  
ATOM   1341 1HD1 ILE A  90      19.190  33.457  -8.944  1.00  1.52           H  
ATOM   1342 2HD1 ILE A  90      19.204  33.282 -10.714  1.00  1.52           H  
ATOM   1343 3HD1 ILE A  90      18.333  34.638  -9.962  1.00  1.52           H  
ATOM   1344  N   PHE A  91      14.793  31.757 -13.387  1.00  1.43           N  
ATOM   1345  CA  PHE A  91      13.918  31.929 -14.529  1.00  1.43           C  
ATOM   1346  C   PHE A  91      12.655  31.109 -14.386  1.00  1.43           C  
ATOM   1347  O   PHE A  91      11.558  31.651 -14.535  1.00  1.43           O  
ATOM   1348  CB  PHE A  91      14.664  31.583 -15.817  1.00  1.43           C  
ATOM   1349  CG  PHE A  91      13.836  31.610 -17.062  1.00  1.43           C  
ATOM   1350  CD1 PHE A  91      13.457  32.802 -17.618  1.00  1.43           C  
ATOM   1351  CD2 PHE A  91      13.475  30.435 -17.708  1.00  1.43           C  
ATOM   1352  CE1 PHE A  91      12.719  32.837 -18.793  1.00  1.43           C  
ATOM   1353  CE2 PHE A  91      12.745  30.471 -18.887  1.00  1.43           C  
ATOM   1354  CZ  PHE A  91      12.369  31.681 -19.424  1.00  1.43           C  
ATOM   1355  H   PHE A  91      15.740  31.411 -13.548  1.00  1.43           H  
ATOM   1356  HA  PHE A  91      13.612  32.969 -14.577  1.00  1.43           H  
ATOM   1357 1HB  PHE A  91      15.495  32.276 -15.945  1.00  1.43           H  
ATOM   1358 2HB  PHE A  91      15.094  30.593 -15.726  1.00  1.43           H  
ATOM   1359  HD1 PHE A  91      13.745  33.724 -17.121  1.00  1.43           H  
ATOM   1360  HD2 PHE A  91      13.781  29.478 -17.274  1.00  1.43           H  
ATOM   1361  HE1 PHE A  91      12.416  33.790 -19.221  1.00  1.43           H  
ATOM   1362  HE2 PHE A  91      12.466  29.545 -19.388  1.00  1.43           H  
ATOM   1363  HZ  PHE A  91      11.798  31.724 -20.345  1.00  1.43           H  
ATOM   1364  N   GLU A  92      12.775  29.817 -14.084  1.00  1.37           N  
ATOM   1365  CA  GLU A  92      11.586  28.988 -13.964  1.00  1.37           C  
ATOM   1366  C   GLU A  92      10.673  29.484 -12.844  1.00  1.37           C  
ATOM   1367  O   GLU A  92       9.454  29.535 -13.004  1.00  1.37           O  
ATOM   1368  CB  GLU A  92      11.963  27.518 -13.723  1.00  1.37           C  
ATOM   1369  CG  GLU A  92      12.595  26.817 -14.947  1.00  1.37           C  
ATOM   1370  CD  GLU A  92      13.000  25.372 -14.688  1.00  1.37           C  
ATOM   1371  OE1 GLU A  92      12.869  24.913 -13.579  1.00  1.37           O  
ATOM   1372  OE2 GLU A  92      13.470  24.730 -15.618  1.00  1.37           O  
ATOM   1373  H   GLU A  92      13.699  29.410 -13.953  1.00  1.37           H  
ATOM   1374  HA  GLU A  92      11.040  29.046 -14.903  1.00  1.37           H  
ATOM   1375 1HB  GLU A  92      12.683  27.467 -12.900  1.00  1.37           H  
ATOM   1376 2HB  GLU A  92      11.078  26.958 -13.419  1.00  1.37           H  
ATOM   1377 1HG  GLU A  92      11.881  26.841 -15.769  1.00  1.37           H  
ATOM   1378 2HG  GLU A  92      13.473  27.383 -15.258  1.00  1.37           H  
ATOM   1379  N   LEU A  93      11.245  29.916 -11.722  1.00  1.33           N  
ATOM   1380  CA  LEU A  93      10.400  30.383 -10.632  1.00  1.33           C  
ATOM   1381  C   LEU A  93       9.624  31.643 -11.040  1.00  1.33           C  
ATOM   1382  O   LEU A  93       8.425  31.769 -10.750  1.00  1.33           O  
ATOM   1383  CB  LEU A  93      11.275  30.635  -9.399  1.00  1.33           C  
ATOM   1384  CG  LEU A  93      11.879  29.354  -8.774  1.00  1.33           C  
ATOM   1385  CD1 LEU A  93      12.873  29.740  -7.693  1.00  1.33           C  
ATOM   1386  CD2 LEU A  93      10.766  28.483  -8.234  1.00  1.33           C  
ATOM   1387  H   LEU A  93      12.260  29.872 -11.608  1.00  1.33           H  
ATOM   1388  HA  LEU A  93       9.685  29.602 -10.394  1.00  1.33           H  
ATOM   1389 1HB  LEU A  93      12.103  31.282  -9.692  1.00  1.33           H  
ATOM   1390 2HB  LEU A  93      10.684  31.145  -8.642  1.00  1.33           H  
ATOM   1391  HG  LEU A  93      12.411  28.798  -9.534  1.00  1.33           H  
ATOM   1392 1HD1 LEU A  93      13.311  28.839  -7.263  1.00  1.33           H  
ATOM   1393 2HD1 LEU A  93      13.660  30.351  -8.135  1.00  1.33           H  
ATOM   1394 3HD1 LEU A  93      12.366  30.305  -6.914  1.00  1.33           H  
ATOM   1395 1HD2 LEU A  93      11.194  27.576  -7.807  1.00  1.33           H  
ATOM   1396 2HD2 LEU A  93      10.218  29.026  -7.463  1.00  1.33           H  
ATOM   1397 3HD2 LEU A  93      10.091  28.222  -9.047  1.00  1.33           H  
ATOM   1398  N   LYS A  94      10.280  32.546 -11.773  1.00  1.32           N  
ATOM   1399  CA  LYS A  94       9.630  33.771 -12.220  1.00  1.32           C  
ATOM   1400  C   LYS A  94       8.639  33.499 -13.358  1.00  1.32           C  
ATOM   1401  O   LYS A  94       7.586  34.136 -13.434  1.00  1.32           O  
ATOM   1402  CB  LYS A  94      10.677  34.808 -12.602  1.00  1.32           C  
ATOM   1403  CG  LYS A  94      11.449  35.373 -11.410  1.00  1.32           C  
ATOM   1404  CD  LYS A  94      12.466  36.406 -11.846  1.00  1.32           C  
ATOM   1405  CE  LYS A  94      13.251  36.959 -10.668  1.00  1.32           C  
ATOM   1406  NZ  LYS A  94      12.394  37.780  -9.759  1.00  1.32           N  
ATOM   1407  H   LYS A  94      11.270  32.398 -11.986  1.00  1.32           H  
ATOM   1408  HA  LYS A  94       9.063  34.174 -11.383  1.00  1.32           H  
ATOM   1409 1HB  LYS A  94      11.412  34.345 -13.265  1.00  1.32           H  
ATOM   1410 2HB  LYS A  94      10.201  35.627 -13.133  1.00  1.32           H  
ATOM   1411 1HG  LYS A  94      10.754  35.826 -10.705  1.00  1.32           H  
ATOM   1412 2HG  LYS A  94      11.973  34.557 -10.907  1.00  1.32           H  
ATOM   1413 1HD  LYS A  94      13.153  35.945 -12.548  1.00  1.32           H  
ATOM   1414 2HD  LYS A  94      11.959  37.230 -12.344  1.00  1.32           H  
ATOM   1415 1HE  LYS A  94      13.664  36.136 -10.100  1.00  1.32           H  
ATOM   1416 2HE  LYS A  94      14.068  37.576 -11.044  1.00  1.32           H  
ATOM   1417 1HZ  LYS A  94      12.951  38.126  -8.990  1.00  1.32           H  
ATOM   1418 2HZ  LYS A  94      12.007  38.562 -10.270  1.00  1.32           H  
ATOM   1419 3HZ  LYS A  94      11.642  37.211  -9.398  1.00  1.32           H  
ATOM   1420  N   THR A  95       8.957  32.528 -14.213  1.00  1.35           N  
ATOM   1421  CA  THR A  95       8.104  32.142 -15.329  1.00  1.35           C  
ATOM   1422  C   THR A  95       6.774  31.643 -14.774  1.00  1.35           C  
ATOM   1423  O   THR A  95       5.693  32.039 -15.232  1.00  1.35           O  
ATOM   1424  CB  THR A  95       8.800  31.031 -16.149  1.00  1.35           C  
ATOM   1425  OG1 THR A  95      10.021  31.540 -16.687  1.00  1.35           O  
ATOM   1426  CG2 THR A  95       7.958  30.484 -17.270  1.00  1.35           C  
ATOM   1427  H   THR A  95       9.846  32.049 -14.107  1.00  1.35           H  
ATOM   1428  HA  THR A  95       7.925  33.010 -15.959  1.00  1.35           H  
ATOM   1429  HB  THR A  95       9.031  30.218 -15.477  1.00  1.35           H  
ATOM   1430  HG1 THR A  95      10.606  31.802 -15.947  1.00  1.35           H  
ATOM   1431 1HG2 THR A  95       8.516  29.697 -17.780  1.00  1.35           H  
ATOM   1432 2HG2 THR A  95       7.034  30.071 -16.864  1.00  1.35           H  
ATOM   1433 3HG2 THR A  95       7.733  31.250 -17.963  1.00  1.35           H  
ATOM   1434  N   ARG A  96       6.863  30.795 -13.748  1.00  1.45           N  
ATOM   1435  CA  ARG A  96       5.693  30.247 -13.090  1.00  1.45           C  
ATOM   1436  C   ARG A  96       4.892  31.369 -12.442  1.00  1.45           C  
ATOM   1437  O   ARG A  96       3.666  31.371 -12.486  1.00  1.45           O  
ATOM   1438  CB  ARG A  96       6.127  29.253 -12.029  1.00  1.45           C  
ATOM   1439  CG  ARG A  96       6.730  27.960 -12.571  1.00  1.45           C  
ATOM   1440  CD  ARG A  96       7.324  27.148 -11.476  1.00  1.45           C  
ATOM   1441  NE  ARG A  96       8.059  26.000 -11.979  1.00  1.45           N  
ATOM   1442  CZ  ARG A  96       8.834  25.203 -11.218  1.00  1.45           C  
ATOM   1443  NH1 ARG A  96       8.933  25.426  -9.924  1.00  1.45           N  
ATOM   1444  NH2 ARG A  96       9.496  24.200 -11.769  1.00  1.45           N  
ATOM   1445  H   ARG A  96       7.788  30.499 -13.426  1.00  1.45           H  
ATOM   1446  HA  ARG A  96       5.073  29.742 -13.831  1.00  1.45           H  
ATOM   1447 1HB  ARG A  96       6.878  29.717 -11.390  1.00  1.45           H  
ATOM   1448 2HB  ARG A  96       5.278  28.993 -11.401  1.00  1.45           H  
ATOM   1449 1HG  ARG A  96       5.940  27.370 -13.034  1.00  1.45           H  
ATOM   1450 2HG  ARG A  96       7.489  28.179 -13.313  1.00  1.45           H  
ATOM   1451 1HD  ARG A  96       8.017  27.772 -10.911  1.00  1.45           H  
ATOM   1452 2HD  ARG A  96       6.536  26.790 -10.817  1.00  1.45           H  
ATOM   1453  HE  ARG A  96       8.008  25.804 -12.969  1.00  1.45           H  
ATOM   1454 1HH1 ARG A  96       8.423  26.192  -9.506  1.00  1.45           H  
ATOM   1455 2HH1 ARG A  96       9.513  24.830  -9.351  1.00  1.45           H  
ATOM   1456 1HH2 ARG A  96       9.430  24.034 -12.765  1.00  1.45           H  
ATOM   1457 2HH2 ARG A  96      10.080  23.606 -11.199  1.00  1.45           H  
ATOM   1458  N   ALA A  97       5.577  32.356 -11.855  1.00  1.61           N  
ATOM   1459  CA  ALA A  97       4.853  33.473 -11.267  1.00  1.61           C  
ATOM   1460  C   ALA A  97       4.062  34.252 -12.332  1.00  1.61           C  
ATOM   1461  O   ALA A  97       2.892  34.588 -12.117  1.00  1.61           O  
ATOM   1462  CB  ALA A  97       5.819  34.406 -10.560  1.00  1.61           C  
ATOM   1463  H   ALA A  97       6.593  32.313 -11.782  1.00  1.61           H  
ATOM   1464  HA  ALA A  97       4.152  33.071 -10.543  1.00  1.61           H  
ATOM   1465 1HB  ALA A  97       5.272  35.218 -10.100  1.00  1.61           H  
ATOM   1466 2HB  ALA A  97       6.362  33.850  -9.794  1.00  1.61           H  
ATOM   1467 3HB  ALA A  97       6.522  34.809 -11.278  1.00  1.61           H  
ATOM   1468  N   LEU A  98       4.654  34.463 -13.519  1.00  1.89           N  
ATOM   1469  CA  LEU A  98       3.976  35.189 -14.605  1.00  1.89           C  
ATOM   1470  C   LEU A  98       2.747  34.432 -15.089  1.00  1.89           C  
ATOM   1471  O   LEU A  98       1.732  35.026 -15.459  1.00  1.89           O  
ATOM   1472  CB  LEU A  98       4.913  35.430 -15.798  1.00  1.89           C  
ATOM   1473  CG  LEU A  98       6.060  36.419 -15.583  1.00  1.89           C  
ATOM   1474  CD1 LEU A  98       6.964  36.431 -16.833  1.00  1.89           C  
ATOM   1475  CD2 LEU A  98       5.481  37.792 -15.301  1.00  1.89           C  
ATOM   1476  H   LEU A  98       5.621  34.156 -13.646  1.00  1.89           H  
ATOM   1477  HA  LEU A  98       3.654  36.155 -14.220  1.00  1.89           H  
ATOM   1478 1HB  LEU A  98       5.360  34.479 -16.060  1.00  1.89           H  
ATOM   1479 2HB  LEU A  98       4.323  35.775 -16.647  1.00  1.89           H  
ATOM   1480  HG  LEU A  98       6.664  36.099 -14.734  1.00  1.89           H  
ATOM   1481 1HD1 LEU A  98       7.789  37.125 -16.680  1.00  1.89           H  
ATOM   1482 2HD1 LEU A  98       7.356  35.436 -16.998  1.00  1.89           H  
ATOM   1483 3HD1 LEU A  98       6.386  36.739 -17.705  1.00  1.89           H  
ATOM   1484 1HD2 LEU A  98       6.292  38.501 -15.140  1.00  1.89           H  
ATOM   1485 2HD2 LEU A  98       4.878  38.115 -16.151  1.00  1.89           H  
ATOM   1486 3HD2 LEU A  98       4.855  37.746 -14.408  1.00  1.89           H  
ATOM   1487  N   ALA A  99       2.820  33.108 -15.034  1.00  2.31           N  
ATOM   1488  CA  ALA A  99       1.730  32.230 -15.447  1.00  2.31           C  
ATOM   1489  C   ALA A  99       0.460  32.447 -14.609  1.00  2.31           C  
ATOM   1490  O   ALA A  99      -0.625  32.026 -15.012  1.00  2.31           O  
ATOM   1491  CB  ALA A  99       2.154  30.775 -15.357  1.00  2.31           C  
ATOM   1492  H   ALA A  99       3.700  32.682 -14.734  1.00  2.31           H  
ATOM   1493  HA  ALA A  99       1.496  32.464 -16.484  1.00  2.31           H  
ATOM   1494 1HB  ALA A  99       1.343  30.142 -15.708  1.00  2.31           H  
ATOM   1495 2HB  ALA A  99       3.038  30.617 -15.976  1.00  2.31           H  
ATOM   1496 3HB  ALA A  99       2.382  30.525 -14.333  1.00  2.31           H  
ATOM   1497  N   ARG A 100       0.589  33.070 -13.429  1.00  2.89           N  
ATOM   1498  CA  ARG A 100      -0.547  33.298 -12.548  1.00  2.89           C  
ATOM   1499  C   ARG A 100      -1.382  34.501 -12.988  1.00  2.89           C  
ATOM   1500  O   ARG A 100      -2.450  34.752 -12.428  1.00  2.89           O  
ATOM   1501  CB  ARG A 100      -0.094  33.626 -11.137  1.00  2.89           C  
ATOM   1502  CG  ARG A 100       0.701  32.574 -10.417  1.00  2.89           C  
ATOM   1503  CD  ARG A 100       1.127  33.079  -9.074  1.00  2.89           C  
ATOM   1504  NE  ARG A 100       1.975  34.270  -9.175  1.00  2.89           N  
ATOM   1505  CZ  ARG A 100       2.461  34.960  -8.116  1.00  2.89           C  
ATOM   1506  NH1 ARG A 100       2.209  34.545  -6.890  1.00  2.89           N  
ATOM   1507  NH2 ARG A 100       3.184  36.056  -8.298  1.00  2.89           N  
ATOM   1508  H   ARG A 100       1.499  33.422 -13.125  1.00  2.89           H  
ATOM   1509  HA  ARG A 100      -1.172  32.407 -12.544  1.00  2.89           H  
ATOM   1510 1HB  ARG A 100       0.514  34.528 -11.166  1.00  2.89           H  
ATOM   1511 2HB  ARG A 100      -0.967  33.848 -10.527  1.00  2.89           H  
ATOM   1512 1HG  ARG A 100       0.097  31.678 -10.286  1.00  2.89           H  
ATOM   1513 2HG  ARG A 100       1.594  32.334 -11.002  1.00  2.89           H  
ATOM   1514 1HD  ARG A 100       0.248  33.336  -8.486  1.00  2.89           H  
ATOM   1515 2HD  ARG A 100       1.694  32.303  -8.563  1.00  2.89           H  
ATOM   1516  HE  ARG A 100       2.186  34.620 -10.119  1.00  2.89           H  
ATOM   1517 1HH1 ARG A 100       1.656  33.713  -6.741  1.00  2.89           H  
ATOM   1518 2HH1 ARG A 100       2.568  35.060  -6.099  1.00  2.89           H  
ATOM   1519 1HH2 ARG A 100       3.363  36.407  -9.231  1.00  2.89           H  
ATOM   1520 2HH2 ARG A 100       3.537  36.561  -7.500  1.00  2.89           H  
ATOM   1521  N   LEU A 101      -0.881  35.290 -13.935  1.00  3.65           N  
ATOM   1522  CA  LEU A 101      -1.600  36.493 -14.319  1.00  3.65           C  
ATOM   1523  C   LEU A 101      -2.817  36.178 -15.184  1.00  3.65           C  
ATOM   1524  O   LEU A 101      -2.730  35.421 -16.154  1.00  3.65           O  
ATOM   1525  CB  LEU A 101      -0.645  37.415 -15.081  1.00  3.65           C  
ATOM   1526  CG  LEU A 101       0.561  37.921 -14.265  1.00  3.65           C  
ATOM   1527  CD1 LEU A 101       1.509  38.686 -15.177  1.00  3.65           C  
ATOM   1528  CD2 LEU A 101       0.062  38.796 -13.128  1.00  3.65           C  
ATOM   1529  H   LEU A 101      -0.000  35.062 -14.398  1.00  3.65           H  
ATOM   1530  HA  LEU A 101      -1.942  36.996 -13.416  1.00  3.65           H  
ATOM   1531 1HB  LEU A 101      -0.255  36.869 -15.941  1.00  3.65           H  
ATOM   1532 2HB  LEU A 101      -1.204  38.278 -15.441  1.00  3.65           H  
ATOM   1533  HG  LEU A 101       1.105  37.068 -13.854  1.00  3.65           H  
ATOM   1534 1HD1 LEU A 101       2.367  39.031 -14.601  1.00  3.65           H  
ATOM   1535 2HD1 LEU A 101       1.852  38.020 -15.975  1.00  3.65           H  
ATOM   1536 3HD1 LEU A 101       0.993  39.541 -15.610  1.00  3.65           H  
ATOM   1537 1HD2 LEU A 101       0.912  39.149 -12.542  1.00  3.65           H  
ATOM   1538 2HD2 LEU A 101      -0.480  39.650 -13.534  1.00  3.65           H  
ATOM   1539 3HD2 LEU A 101      -0.602  38.212 -12.490  1.00  3.65           H  
ATOM   1540  N   GLU A 102      -3.939  36.810 -14.848  1.00  4.58           N  
ATOM   1541  CA  GLU A 102      -5.190  36.654 -15.586  1.00  4.58           C  
ATOM   1542  C   GLU A 102      -5.883  37.994 -15.768  1.00  4.58           C  
ATOM   1543  O   GLU A 102      -5.775  38.875 -14.912  1.00  4.58           O  
ATOM   1544  CB  GLU A 102      -6.165  35.707 -14.867  1.00  4.58           C  
ATOM   1545  CG  GLU A 102      -5.703  34.257 -14.688  1.00  4.58           C  
ATOM   1546  CD  GLU A 102      -6.765  33.364 -14.043  1.00  4.58           C  
ATOM   1547  OE1 GLU A 102      -7.841  33.852 -13.743  1.00  4.58           O  
ATOM   1548  OE2 GLU A 102      -6.506  32.194 -13.871  1.00  4.58           O  
ATOM   1549  H   GLU A 102      -3.928  37.412 -14.038  1.00  4.58           H  
ATOM   1550  HA  GLU A 102      -4.965  36.252 -16.574  1.00  4.58           H  
ATOM   1551 1HB  GLU A 102      -6.403  36.108 -13.882  1.00  4.58           H  
ATOM   1552 2HB  GLU A 102      -7.086  35.676 -15.434  1.00  4.58           H  
ATOM   1553 1HG  GLU A 102      -5.438  33.850 -15.663  1.00  4.58           H  
ATOM   1554 2HG  GLU A 102      -4.806  34.245 -14.066  1.00  4.58           H  
ATOM   1555  N   HIS A 103      -6.626  38.119 -16.861  1.00  5.65           N  
ATOM   1556  CA  HIS A 103      -7.405  39.316 -17.140  1.00  5.65           C  
ATOM   1557  C   HIS A 103      -8.804  38.909 -17.565  1.00  5.65           C  
ATOM   1558  O   HIS A 103      -8.964  38.029 -18.413  1.00  5.65           O  
ATOM   1559  CB  HIS A 103      -6.742  40.132 -18.254  1.00  5.65           C  
ATOM   1560  CG  HIS A 103      -5.336  40.563 -17.931  1.00  5.65           C  
ATOM   1561  ND1 HIS A 103      -4.248  39.716 -18.065  1.00  5.65           N  
ATOM   1562  CD2 HIS A 103      -4.842  41.740 -17.482  1.00  5.65           C  
ATOM   1563  CE1 HIS A 103      -3.149  40.357 -17.704  1.00  5.65           C  
ATOM   1564  NE2 HIS A 103      -3.481  41.586 -17.349  1.00  5.65           N  
ATOM   1565  H   HIS A 103      -6.660  37.352 -17.516  1.00  5.65           H  
ATOM   1566  HA  HIS A 103      -7.487  39.934 -16.247  1.00  5.65           H  
ATOM   1567 1HB  HIS A 103      -6.724  39.548 -19.173  1.00  5.65           H  
ATOM   1568 2HB  HIS A 103      -7.338  41.025 -18.447  1.00  5.65           H  
ATOM   1569  HD2 HIS A 103      -5.416  42.641 -17.264  1.00  5.65           H  
ATOM   1570  HE1 HIS A 103      -2.141  39.941 -17.702  1.00  5.65           H  
ATOM   1571  HE2 HIS A 103      -2.846  42.301 -17.029  1.00  5.65           H  
ATOM   1572  N   HIS A 104      -9.812  39.549 -16.985  1.00  6.77           N  
ATOM   1573  CA  HIS A 104     -11.196  39.216 -17.292  1.00  6.77           C  
ATOM   1574  C   HIS A 104     -12.001  40.478 -17.550  1.00  6.77           C  
ATOM   1575  O   HIS A 104     -12.076  41.370 -16.702  1.00  6.77           O  
ATOM   1576  CB  HIS A 104     -11.810  38.431 -16.123  1.00  6.77           C  
ATOM   1577  CG  HIS A 104     -11.079  37.143 -15.805  1.00  6.77           C  
ATOM   1578  ND1 HIS A 104     -11.323  35.960 -16.473  1.00  6.77           N  
ATOM   1579  CD2 HIS A 104     -10.096  36.872 -14.906  1.00  6.77           C  
ATOM   1580  CE1 HIS A 104     -10.524  35.015 -15.994  1.00  6.77           C  
ATOM   1581  NE2 HIS A 104      -9.775  35.543 -15.044  1.00  6.77           N  
ATOM   1582  H   HIS A 104      -9.616  40.273 -16.308  1.00  6.77           H  
ATOM   1583  HA  HIS A 104     -11.245  38.598 -18.188  1.00  6.77           H  
ATOM   1584 1HB  HIS A 104     -11.820  39.054 -15.229  1.00  6.77           H  
ATOM   1585 2HB  HIS A 104     -12.845  38.185 -16.359  1.00  6.77           H  
ATOM   1586  HD2 HIS A 104      -9.640  37.574 -14.208  1.00  6.77           H  
ATOM   1587  HE1 HIS A 104     -10.484  33.979 -16.325  1.00  6.77           H  
ATOM   1588  HE2 HIS A 104      -9.049  35.033 -14.500  1.00  6.77           H  
ATOM   1589  N   HIS A 105     -12.601  40.545 -18.732  1.00  7.85           N  
ATOM   1590  CA  HIS A 105     -13.347  41.721 -19.155  1.00  7.85           C  
ATOM   1591  C   HIS A 105     -14.704  41.340 -19.741  1.00  7.85           C  
ATOM   1592  O   HIS A 105     -15.078  41.794 -20.818  1.00  7.85           O  
ATOM   1593  CB  HIS A 105     -12.521  42.506 -20.178  1.00  7.85           C  
ATOM   1594  CG  HIS A 105     -11.184  42.976 -19.633  1.00  7.85           C  
ATOM   1595  ND1 HIS A 105     -11.073  43.994 -18.710  1.00  7.85           N  
ATOM   1596  CD2 HIS A 105      -9.916  42.555 -19.882  1.00  7.85           C  
ATOM   1597  CE1 HIS A 105      -9.799  44.182 -18.416  1.00  7.85           C  
ATOM   1598  NE2 HIS A 105      -9.073  43.329 -19.118  1.00  7.85           N  
ATOM   1599  H   HIS A 105     -12.513  39.764 -19.367  1.00  7.85           H  
ATOM   1600  HA  HIS A 105     -13.530  42.367 -18.297  1.00  7.85           H  
ATOM   1601 1HB  HIS A 105     -12.336  41.884 -21.054  1.00  7.85           H  
ATOM   1602 2HB  HIS A 105     -13.083  43.379 -20.507  1.00  7.85           H  
ATOM   1603  HD1 HIS A 105     -11.828  44.512 -18.306  1.00  7.85           H  
ATOM   1604  HD2 HIS A 105      -9.505  41.781 -20.531  1.00  7.85           H  
ATOM   1605  HE1 HIS A 105      -9.507  44.951 -17.701  1.00  7.85           H  
ATOM   1606  N   HIS A 106     -15.424  40.488 -19.021  1.00  8.81           N  
ATOM   1607  CA  HIS A 106     -16.747  39.983 -19.409  1.00  8.81           C  
ATOM   1608  C   HIS A 106     -17.913  40.913 -19.066  1.00  8.81           C  
ATOM   1609  O   HIS A 106     -19.062  40.657 -19.436  1.00  8.81           O  
ATOM   1610  CB  HIS A 106     -16.984  38.619 -18.760  1.00  8.81           C  
ATOM   1611  CG  HIS A 106     -16.900  38.658 -17.268  1.00  8.81           C  
ATOM   1612  ND1 HIS A 106     -15.698  38.802 -16.607  1.00  8.81           N  
ATOM   1613  CD2 HIS A 106     -17.851  38.588 -16.307  1.00  8.81           C  
ATOM   1614  CE1 HIS A 106     -15.913  38.815 -15.307  1.00  8.81           C  
ATOM   1615  NE2 HIS A 106     -17.210  38.684 -15.096  1.00  8.81           N  
ATOM   1616  H   HIS A 106     -15.031  40.167 -18.147  1.00  8.81           H  
ATOM   1617  HA  HIS A 106     -16.761  39.839 -20.489  1.00  8.81           H  
ATOM   1618 1HB  HIS A 106     -17.971  38.250 -19.038  1.00  8.81           H  
ATOM   1619 2HB  HIS A 106     -16.249  37.905 -19.128  1.00  8.81           H  
ATOM   1620  HD2 HIS A 106     -18.923  38.477 -16.464  1.00  8.81           H  
ATOM   1621  HE1 HIS A 106     -15.149  38.920 -14.536  1.00  8.81           H  
ATOM   1622  HE2 HIS A 106     -17.659  38.666 -14.193  1.00  8.81           H  
ATOM   1623  N   HIS A 107     -17.630  41.991 -18.353  1.00  9.59           N  
ATOM   1624  CA  HIS A 107     -18.663  42.895 -17.858  1.00  9.59           C  
ATOM   1625  C   HIS A 107     -19.273  43.815 -18.920  1.00  9.59           C  
ATOM   1626  O   HIS A 107     -19.039  45.025 -18.913  1.00  9.59           O  
ATOM   1627  CB  HIS A 107     -18.094  43.756 -16.732  1.00  9.59           C  
ATOM   1628  CG  HIS A 107     -17.695  42.977 -15.512  1.00  9.59           C  
ATOM   1629  ND1 HIS A 107     -18.547  42.783 -14.445  1.00  9.59           N  
ATOM   1630  CD2 HIS A 107     -16.535  42.356 -15.186  1.00  9.59           C  
ATOM   1631  CE1 HIS A 107     -17.930  42.077 -13.514  1.00  9.59           C  
ATOM   1632  NE2 HIS A 107     -16.707  41.810 -13.932  1.00  9.59           N  
ATOM   1633  H   HIS A 107     -16.667  42.168 -18.115  1.00  9.59           H  
ATOM   1634  HA  HIS A 107     -19.478  42.301 -17.444  1.00  9.59           H  
ATOM   1635 1HB  HIS A 107     -17.219  44.294 -17.098  1.00  9.59           H  
ATOM   1636 2HB  HIS A 107     -18.835  44.499 -16.438  1.00  9.59           H  
ATOM   1637  HD1 HIS A 107     -19.485  43.121 -14.367  1.00  9.59           H  
ATOM   1638  HD2 HIS A 107     -15.581  42.240 -15.707  1.00  9.59           H  
ATOM   1639  HE1 HIS A 107     -18.440  41.820 -12.586  1.00  9.59           H  
ATOM   1640  N   HIS A 108     -20.069  43.220 -19.801  1.00 10.17           N  
ATOM   1641  CA  HIS A 108     -20.729  43.924 -20.897  1.00 10.17           C  
ATOM   1642  C   HIS A 108     -22.225  43.623 -20.923  1.00 10.17           C  
ATOM   1643  O   HIS A 108     -22.916  43.807 -19.920  1.00 10.17           O  
ATOM   1644  OXT HIS A 108     -22.770  43.367 -21.996  1.00 10.17           O  
ATOM   1645  CB  HIS A 108     -20.110  43.531 -22.243  1.00 10.17           C  
ATOM   1646  CG  HIS A 108     -18.664  43.878 -22.371  1.00 10.17           C  
ATOM   1647  ND1 HIS A 108     -18.227  45.139 -22.728  1.00 10.17           N  
ATOM   1648  CD2 HIS A 108     -17.555  43.133 -22.189  1.00 10.17           C  
ATOM   1649  CE1 HIS A 108     -16.905  45.147 -22.755  1.00 10.17           C  
ATOM   1650  NE2 HIS A 108     -16.476  43.944 -22.435  1.00 10.17           N  
ATOM   1651  H   HIS A 108     -20.157  42.209 -19.712  1.00 10.17           H  
ATOM   1652  HA  HIS A 108     -20.609  45.000 -20.767  1.00 10.17           H  
ATOM   1653 1HB  HIS A 108     -20.212  42.454 -22.385  1.00 10.17           H  
ATOM   1654 2HB  HIS A 108     -20.653  44.021 -23.050  1.00 10.17           H  
ATOM   1655  HD2 HIS A 108     -17.520  42.083 -21.899  1.00 10.17           H  
ATOM   1656  HE1 HIS A 108     -16.277  46.000 -23.002  1.00 10.17           H  
ATOM   1657  HE2 HIS A 108     -15.506  43.650 -22.374  1.00 10.17           H  
TER    1658
ENDMDL

REMARK ID 697613 MODEL 3 2KHD_chain_A
PFRMAT TS
TARGET 2KHD_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.968   3.785  -2.006  1.00 11.71           N  
ATOM      2  CA  MET A   1       5.373   3.629  -1.659  1.00 11.71           C  
ATOM      3  C   MET A   1       6.086   4.947  -1.434  1.00 11.71           C  
ATOM      4  O   MET A   1       6.051   5.849  -2.273  1.00 11.71           O  
ATOM      5  CB  MET A   1       6.116   2.822  -2.720  1.00 11.71           C  
ATOM      6  CG  MET A   1       7.618   2.657  -2.426  1.00 11.71           C  
ATOM      7  SD  MET A   1       7.970   1.699  -0.937  1.00 11.71           S  
ATOM      8  CE  MET A   1       9.611   2.324  -0.539  1.00 11.71           C  
ATOM      9 1H   MET A   1       3.454   2.966  -1.718  1.00 11.71           H  
ATOM     10 2H   MET A   1       3.601   4.599  -1.533  1.00 11.71           H  
ATOM     11 3H   MET A   1       3.879   3.907  -3.004  1.00 11.71           H  
ATOM     12  HA  MET A   1       5.426   3.077  -0.721  1.00 11.71           H  
ATOM     13 1HB  MET A   1       5.676   1.831  -2.802  1.00 11.71           H  
ATOM     14 2HB  MET A   1       6.015   3.311  -3.689  1.00 11.71           H  
ATOM     15 1HG  MET A   1       8.088   2.156  -3.270  1.00 11.71           H  
ATOM     16 2HG  MET A   1       8.079   3.637  -2.321  1.00 11.71           H  
ATOM     17 1HE  MET A   1       9.976   1.842   0.367  1.00 11.71           H  
ATOM     18 2HE  MET A   1      10.292   2.115  -1.364  1.00 11.71           H  
ATOM     19 3HE  MET A   1       9.561   3.399  -0.377  1.00 11.71           H  
ATOM     20  N   SER A   2       6.741   5.038  -0.288  1.00 11.66           N  
ATOM     21  CA  SER A   2       7.536   6.195   0.081  1.00 11.66           C  
ATOM     22  C   SER A   2       8.588   5.760   1.088  1.00 11.66           C  
ATOM     23  O   SER A   2       8.434   4.723   1.733  1.00 11.66           O  
ATOM     24  CB  SER A   2       6.658   7.272   0.682  1.00 11.66           C  
ATOM     25  OG  SER A   2       6.117   6.850   1.912  1.00 11.66           O  
ATOM     26  H   SER A   2       6.716   4.257   0.354  1.00 11.66           H  
ATOM     27  HA  SER A   2       8.039   6.583  -0.806  1.00 11.66           H  
ATOM     28 1HB  SER A   2       7.255   8.169   0.836  1.00 11.66           H  
ATOM     29 2HB  SER A   2       5.854   7.529  -0.009  1.00 11.66           H  
ATOM     30  HG  SER A   2       6.839   6.400   2.374  1.00 11.66           H  
ATOM     31  N   ASN A   3       9.632   6.564   1.258  1.00 11.56           N  
ATOM     32  CA  ASN A   3      10.645   6.257   2.264  1.00 11.56           C  
ATOM     33  C   ASN A   3      11.165   7.469   3.049  1.00 11.56           C  
ATOM     34  O   ASN A   3      12.146   7.357   3.798  1.00 11.56           O  
ATOM     35  CB  ASN A   3      11.774   5.464   1.622  1.00 11.56           C  
ATOM     36  CG  ASN A   3      12.458   6.199   0.493  1.00 11.56           C  
ATOM     37  OD1 ASN A   3      12.185   7.375   0.231  1.00 11.56           O  
ATOM     38  ND2 ASN A   3      13.343   5.513  -0.191  1.00 11.56           N  
ATOM     39  H   ASN A   3       9.731   7.388   0.685  1.00 11.56           H  
ATOM     40  HA  ASN A   3      10.182   5.605   3.007  1.00 11.56           H  
ATOM     41 1HB  ASN A   3      12.518   5.223   2.382  1.00 11.56           H  
ATOM     42 2HB  ASN A   3      11.381   4.521   1.241  1.00 11.56           H  
ATOM     43 1HD2 ASN A   3      13.828   5.942  -0.955  1.00 11.56           H  
ATOM     44 2HD2 ASN A   3      13.535   4.561   0.049  1.00 11.56           H  
ATOM     45  N   GLN A   4      10.506   8.628   2.900  1.00 11.39           N  
ATOM     46  CA  GLN A   4      10.907   9.821   3.647  1.00 11.39           C  
ATOM     47  C   GLN A   4      12.425  10.004   3.608  1.00 11.39           C  
ATOM     48  O   GLN A   4      12.985  10.295   2.545  1.00 11.39           O  
ATOM     49  CB  GLN A   4      10.350   9.739   5.074  1.00 11.39           C  
ATOM     50  CG  GLN A   4       8.828   9.899   5.132  1.00 11.39           C  
ATOM     51  CD  GLN A   4       8.078   8.675   4.618  1.00 11.39           C  
ATOM     52  OE1 GLN A   4       8.415   7.528   4.930  1.00 11.39           O  
ATOM     53  NE2 GLN A   4       7.055   8.934   3.801  1.00 11.39           N  
ATOM     54  H   GLN A   4       9.712   8.672   2.281  1.00 11.39           H  
ATOM     55  HA  GLN A   4      10.459  10.689   3.166  1.00 11.39           H  
ATOM     56 1HB  GLN A   4      10.610   8.783   5.529  1.00 11.39           H  
ATOM     57 2HB  GLN A   4      10.776  10.536   5.686  1.00 11.39           H  
ATOM     58 1HG  GLN A   4       8.534  10.070   6.167  1.00 11.39           H  
ATOM     59 2HG  GLN A   4       8.543  10.755   4.519  1.00 11.39           H  
ATOM     60 1HE2 GLN A   4       6.526   8.183   3.377  1.00 11.39           H  
ATOM     61 2HE2 GLN A   4       6.821   9.883   3.580  1.00 11.39           H  
ATOM     62  N   THR A   5      13.073   9.916   4.776  1.00 11.14           N  
ATOM     63  CA  THR A   5      14.526  10.037   4.957  1.00 11.14           C  
ATOM     64  C   THR A   5      15.116  11.431   4.680  1.00 11.14           C  
ATOM     65  O   THR A   5      15.743  12.029   5.562  1.00 11.14           O  
ATOM     66  CB  THR A   5      15.241   8.966   4.092  1.00 11.14           C  
ATOM     67  OG1 THR A   5      14.797   7.654   4.497  1.00 11.14           O  
ATOM     68  CG2 THR A   5      16.731   9.066   4.268  1.00 11.14           C  
ATOM     69  H   THR A   5      12.531   9.690   5.595  1.00 11.14           H  
ATOM     70  HA  THR A   5      14.744   9.797   5.998  1.00 11.14           H  
ATOM     71  HB  THR A   5      15.014   9.106   3.043  1.00 11.14           H  
ATOM     72  HG1 THR A   5      13.840   7.535   4.248  1.00 11.14           H  
ATOM     73 1HG2 THR A   5      17.221   8.307   3.662  1.00 11.14           H  
ATOM     74 2HG2 THR A   5      17.047  10.045   3.947  1.00 11.14           H  
ATOM     75 3HG2 THR A   5      16.989   8.921   5.315  1.00 11.14           H  
ATOM     76  N   CYS A   6      14.889  11.965   3.485  1.00 10.81           N  
ATOM     77  CA  CYS A   6      15.363  13.291   3.079  1.00 10.81           C  
ATOM     78  C   CYS A   6      16.870  13.530   3.178  1.00 10.81           C  
ATOM     79  O   CYS A   6      17.546  13.578   2.149  1.00 10.81           O  
ATOM     80  CB  CYS A   6      14.672  14.397   3.884  1.00 10.81           C  
ATOM     81  SG  CYS A   6      15.216  16.066   3.416  1.00 10.81           S  
ATOM     82  H   CYS A   6      14.351  11.402   2.832  1.00 10.81           H  
ATOM     83  HA  CYS A   6      15.078  13.426   2.036  1.00 10.81           H  
ATOM     84 1HB  CYS A   6      13.596  14.339   3.730  1.00 10.81           H  
ATOM     85 2HB  CYS A   6      14.853  14.277   4.946  1.00 10.81           H  
ATOM     86  HG  CYS A   6      16.542  15.824   3.535  1.00 10.81           H  
ATOM     87  N   VAL A   7      17.334  13.745   4.416  1.00 10.42           N  
ATOM     88  CA  VAL A   7      18.687  14.139   4.821  1.00 10.42           C  
ATOM     89  C   VAL A   7      18.914  15.625   4.576  1.00 10.42           C  
ATOM     90  O   VAL A   7      18.690  16.130   3.478  1.00 10.42           O  
ATOM     91  CB  VAL A   7      19.786  13.300   4.125  1.00 10.42           C  
ATOM     92  CG1 VAL A   7      21.165  13.817   4.517  1.00 10.42           C  
ATOM     93  CG2 VAL A   7      19.637  11.844   4.542  1.00 10.42           C  
ATOM     94  H   VAL A   7      16.661  13.577   5.156  1.00 10.42           H  
ATOM     95  HA  VAL A   7      18.779  13.958   5.892  1.00 10.42           H  
ATOM     96  HB  VAL A   7      19.708  13.393   3.053  1.00 10.42           H  
ATOM     97 1HG1 VAL A   7      21.934  13.222   4.024  1.00 10.42           H  
ATOM     98 2HG1 VAL A   7      21.266  14.856   4.207  1.00 10.42           H  
ATOM     99 3HG1 VAL A   7      21.291  13.748   5.595  1.00 10.42           H  
ATOM    100 1HG2 VAL A   7      20.407  11.245   4.057  1.00 10.42           H  
ATOM    101 2HG2 VAL A   7      19.739  11.763   5.623  1.00 10.42           H  
ATOM    102 3HG2 VAL A   7      18.670  11.494   4.245  1.00 10.42           H  
ATOM    103  N   GLU A   8      19.307  16.338   5.630  1.00 10.02           N  
ATOM    104  CA  GLU A   8      19.546  17.771   5.522  1.00 10.02           C  
ATOM    105  C   GLU A   8      20.903  18.033   4.894  1.00 10.02           C  
ATOM    106  O   GLU A   8      21.825  17.232   5.036  1.00 10.02           O  
ATOM    107  CB  GLU A   8      19.467  18.435   6.894  1.00 10.02           C  
ATOM    108  CG  GLU A   8      18.100  18.339   7.553  1.00 10.02           C  
ATOM    109  CD  GLU A   8      17.051  19.168   6.854  1.00 10.02           C  
ATOM    110  OE1 GLU A   8      17.296  20.330   6.622  1.00 10.02           O  
ATOM    111  OE2 GLU A   8      16.008  18.639   6.555  1.00 10.02           O  
ATOM    112  H   GLU A   8      19.462  15.876   6.513  1.00 10.02           H  
ATOM    113  HA  GLU A   8      18.782  18.205   4.875  1.00 10.02           H  
ATOM    114 1HB  GLU A   8      20.197  17.978   7.564  1.00 10.02           H  
ATOM    115 2HB  GLU A   8      19.726  19.490   6.802  1.00 10.02           H  
ATOM    116 1HG  GLU A   8      17.784  17.297   7.547  1.00 10.02           H  
ATOM    117 2HG  GLU A   8      18.184  18.662   8.591  1.00 10.02           H  
ATOM    118  N   ASN A   9      21.035  19.174   4.234  1.00  9.66           N  
ATOM    119  CA  ASN A   9      22.304  19.525   3.614  1.00  9.66           C  
ATOM    120  C   ASN A   9      23.324  20.106   4.593  1.00  9.66           C  
ATOM    121  O   ASN A   9      24.531  19.881   4.456  1.00  9.66           O  
ATOM    122  CB  ASN A   9      22.046  20.488   2.485  1.00  9.66           C  
ATOM    123  CG  ASN A   9      21.355  19.816   1.333  1.00  9.66           C  
ATOM    124  OD1 ASN A   9      21.603  18.637   1.055  1.00  9.66           O  
ATOM    125  ND2 ASN A   9      20.476  20.526   0.678  1.00  9.66           N  
ATOM    126  H   ASN A   9      20.240  19.790   4.150  1.00  9.66           H  
ATOM    127  HA  ASN A   9      22.729  18.611   3.206  1.00  9.66           H  
ATOM    128 1HB  ASN A   9      21.436  21.320   2.836  1.00  9.66           H  
ATOM    129 2HB  ASN A   9      22.992  20.897   2.150  1.00  9.66           H  
ATOM    130 1HD2 ASN A   9      19.980  20.122  -0.091  1.00  9.66           H  
ATOM    131 2HD2 ASN A   9      20.296  21.477   0.945  1.00  9.66           H  
ATOM    132  N   GLU A  10      22.831  20.846   5.581  1.00  9.36           N  
ATOM    133  CA  GLU A  10      23.676  21.537   6.552  1.00  9.36           C  
ATOM    134  C   GLU A  10      24.858  22.267   5.892  1.00  9.36           C  
ATOM    135  O   GLU A  10      24.885  22.469   4.663  1.00  9.36           O  
ATOM    136  CB  GLU A  10      24.165  20.532   7.605  1.00  9.36           C  
ATOM    137  CG  GLU A  10      23.035  19.958   8.470  1.00  9.36           C  
ATOM    138  CD  GLU A  10      23.503  18.964   9.520  1.00  9.36           C  
ATOM    139  OE1 GLU A  10      24.667  18.646   9.545  1.00  9.36           O  
ATOM    140  OE2 GLU A  10      22.686  18.532  10.301  1.00  9.36           O  
ATOM    141  H   GLU A  10      21.828  20.947   5.649  1.00  9.36           H  
ATOM    142  HA  GLU A  10      23.068  22.288   7.058  1.00  9.36           H  
ATOM    143 1HB  GLU A  10      24.674  19.702   7.116  1.00  9.36           H  
ATOM    144 2HB  GLU A  10      24.876  21.000   8.278  1.00  9.36           H  
ATOM    145 1HG  GLU A  10      22.521  20.780   8.966  1.00  9.36           H  
ATOM    146 2HG  GLU A  10      22.320  19.466   7.812  1.00  9.36           H  
ATOM    147  N   VAL A  11      25.774  22.754   6.731  1.00  9.11           N  
ATOM    148  CA  VAL A  11      26.937  23.493   6.269  1.00  9.11           C  
ATOM    149  C   VAL A  11      28.228  23.000   6.891  1.00  9.11           C  
ATOM    150  O   VAL A  11      28.239  22.383   7.955  1.00  9.11           O  
ATOM    151  CB  VAL A  11      26.824  24.986   6.630  1.00  9.11           C  
ATOM    152  CG1 VAL A  11      25.597  25.609   5.999  1.00  9.11           C  
ATOM    153  CG2 VAL A  11      26.804  25.129   8.142  1.00  9.11           C  
ATOM    154  H   VAL A  11      25.677  22.577   7.720  1.00  9.11           H  
ATOM    155  HA  VAL A  11      27.016  23.391   5.193  1.00  9.11           H  
ATOM    156  HB  VAL A  11      27.697  25.508   6.231  1.00  9.11           H  
ATOM    157 1HG1 VAL A  11      25.559  26.666   6.257  1.00  9.11           H  
ATOM    158 2HG1 VAL A  11      25.647  25.506   4.931  1.00  9.11           H  
ATOM    159 3HG1 VAL A  11      24.702  25.115   6.365  1.00  9.11           H  
ATOM    160 1HG2 VAL A  11      26.754  26.184   8.405  1.00  9.11           H  
ATOM    161 2HG2 VAL A  11      25.938  24.610   8.550  1.00  9.11           H  
ATOM    162 3HG2 VAL A  11      27.718  24.696   8.558  1.00  9.11           H  
ATOM    163  N   CYS A  12      29.313  23.331   6.224  1.00  8.90           N  
ATOM    164  CA  CYS A  12      30.659  23.146   6.710  1.00  8.90           C  
ATOM    165  C   CYS A  12      31.139  24.464   7.271  1.00  8.90           C  
ATOM    166  O   CYS A  12      31.317  25.430   6.518  1.00  8.90           O  
ATOM    167  CB  CYS A  12      31.588  22.729   5.583  1.00  8.90           C  
ATOM    168  SG  CYS A  12      33.310  22.568   6.082  1.00  8.90           S  
ATOM    169  H   CYS A  12      29.193  23.802   5.333  1.00  8.90           H  
ATOM    170  HA  CYS A  12      30.662  22.391   7.495  1.00  8.90           H  
ATOM    171 1HB  CYS A  12      31.259  21.770   5.179  1.00  8.90           H  
ATOM    172 2HB  CYS A  12      31.526  23.457   4.776  1.00  8.90           H  
ATOM    173  HG  CYS A  12      33.762  22.174   4.892  1.00  8.90           H  
ATOM    174  N   GLU A  13      31.404  24.542   8.574  1.00  8.71           N  
ATOM    175  CA  GLU A  13      31.768  25.844   9.146  1.00  8.71           C  
ATOM    176  C   GLU A  13      33.254  26.175   8.942  1.00  8.71           C  
ATOM    177  O   GLU A  13      34.007  26.391   9.891  1.00  8.71           O  
ATOM    178  CB  GLU A  13      31.420  25.875  10.634  1.00  8.71           C  
ATOM    179  CG  GLU A  13      29.925  25.716  10.929  1.00  8.71           C  
ATOM    180  CD  GLU A  13      29.588  25.776  12.404  1.00  8.71           C  
ATOM    181  OE1 GLU A  13      30.494  25.825  13.204  1.00  8.71           O  
ATOM    182  OE2 GLU A  13      28.424  25.770  12.727  1.00  8.71           O  
ATOM    183  H   GLU A  13      31.299  23.729   9.167  1.00  8.71           H  
ATOM    184  HA  GLU A  13      31.180  26.611   8.643  1.00  8.71           H  
ATOM    185 1HB  GLU A  13      31.955  25.076  11.153  1.00  8.71           H  
ATOM    186 2HB  GLU A  13      31.748  26.821  11.064  1.00  8.71           H  
ATOM    187 1HG  GLU A  13      29.383  26.506  10.411  1.00  8.71           H  
ATOM    188 2HG  GLU A  13      29.590  24.761  10.523  1.00  8.71           H  
ATOM    189  N   ALA A  14      33.646  26.174   7.675  1.00  8.54           N  
ATOM    190  CA  ALA A  14      34.963  26.499   7.192  1.00  8.54           C  
ATOM    191  C   ALA A  14      34.822  26.925   5.750  1.00  8.54           C  
ATOM    192  O   ALA A  14      35.701  27.581   5.186  1.00  8.54           O  
ATOM    193  CB  ALA A  14      35.899  25.309   7.308  1.00  8.54           C  
ATOM    194  H   ALA A  14      32.940  25.983   6.979  1.00  8.54           H  
ATOM    195  HA  ALA A  14      35.355  27.332   7.769  1.00  8.54           H  
ATOM    196 1HB  ALA A  14      36.882  25.584   6.926  1.00  8.54           H  
ATOM    197 2HB  ALA A  14      35.985  25.013   8.353  1.00  8.54           H  
ATOM    198 3HB  ALA A  14      35.509  24.484   6.728  1.00  8.54           H  
ATOM    199  N   CYS A  15      33.743  26.434   5.124  1.00  8.36           N  
ATOM    200  CA  CYS A  15      33.565  26.605   3.682  1.00  8.36           C  
ATOM    201  C   CYS A  15      32.212  27.148   3.189  1.00  8.36           C  
ATOM    202  O   CYS A  15      32.175  27.876   2.195  1.00  8.36           O  
ATOM    203  CB  CYS A  15      33.800  25.274   2.988  1.00  8.36           C  
ATOM    204  SG  CYS A  15      35.411  24.551   3.346  1.00  8.36           S  
ATOM    205  H   CYS A  15      33.035  25.951   5.673  1.00  8.36           H  
ATOM    206  HA  CYS A  15      34.333  27.297   3.342  1.00  8.36           H  
ATOM    207 1HB  CYS A  15      33.031  24.568   3.286  1.00  8.36           H  
ATOM    208 2HB  CYS A  15      33.720  25.412   1.912  1.00  8.36           H  
ATOM    209  HG  CYS A  15      36.104  25.663   3.111  1.00  8.36           H  
ATOM    210  N   GLY A  16      31.100  26.749   3.821  1.00  8.19           N  
ATOM    211  CA  GLY A  16      29.773  27.087   3.280  1.00  8.19           C  
ATOM    212  C   GLY A  16      28.867  25.855   3.176  1.00  8.19           C  
ATOM    213  O   GLY A  16      29.005  24.902   3.943  1.00  8.19           O  
ATOM    214  H   GLY A  16      31.165  26.190   4.665  1.00  8.19           H  
ATOM    215 1HA  GLY A  16      29.307  27.824   3.935  1.00  8.19           H  
ATOM    216 2HA  GLY A  16      29.875  27.550   2.301  1.00  8.19           H  
ATOM    217  N   CYS A  17      27.925  25.868   2.237  1.00  8.03           N  
ATOM    218  CA  CYS A  17      26.962  24.769   2.116  1.00  8.03           C  
ATOM    219  C   CYS A  17      27.676  23.440   2.000  1.00  8.03           C  
ATOM    220  O   CYS A  17      28.664  23.341   1.264  1.00  8.03           O  
ATOM    221  CB  CYS A  17      26.175  24.929   0.845  1.00  8.03           C  
ATOM    222  SG  CYS A  17      27.193  24.598  -0.633  1.00  8.03           S  
ATOM    223  H   CYS A  17      27.855  26.659   1.612  1.00  8.03           H  
ATOM    224  HA  CYS A  17      26.295  24.754   2.972  1.00  8.03           H  
ATOM    225 1HB  CYS A  17      25.340  24.235   0.849  1.00  8.03           H  
ATOM    226 2HB  CYS A  17      25.776  25.939   0.778  1.00  8.03           H  
ATOM    227  HG  CYS A  17      27.608  23.383  -0.245  1.00  8.03           H  
ATOM    228  N   ALA A  18      27.168  22.399   2.669  1.00  7.89           N  
ATOM    229  CA  ALA A  18      27.833  21.109   2.572  1.00  7.89           C  
ATOM    230  C   ALA A  18      27.129  20.128   1.640  1.00  7.89           C  
ATOM    231  O   ALA A  18      27.583  19.923   0.512  1.00  7.89           O  
ATOM    232  CB  ALA A  18      27.964  20.501   3.958  1.00  7.89           C  
ATOM    233  H   ALA A  18      26.351  22.507   3.284  1.00  7.89           H  
ATOM    234  HA  ALA A  18      28.836  21.274   2.173  1.00  7.89           H  
ATOM    235 1HB  ALA A  18      28.499  19.553   3.889  1.00  7.89           H  
ATOM    236 2HB  ALA A  18      28.515  21.176   4.596  1.00  7.89           H  
ATOM    237 3HB  ALA A  18      26.983  20.330   4.384  1.00  7.89           H  
ATOM    238  N   GLY A  19      25.981  19.584   2.060  1.00  7.77           N  
ATOM    239  CA  GLY A  19      25.279  18.560   1.287  1.00  7.77           C  
ATOM    240  C   GLY A  19      24.695  19.030  -0.034  1.00  7.77           C  
ATOM    241  O   GLY A  19      24.497  18.226  -0.947  1.00  7.77           O  
ATOM    242  H   GLY A  19      25.595  19.815   2.973  1.00  7.77           H  
ATOM    243 1HA  GLY A  19      25.966  17.736   1.100  1.00  7.77           H  
ATOM    244 2HA  GLY A  19      24.484  18.143   1.899  1.00  7.77           H  
ATOM    245  N   GLU A  20      24.540  20.349  -0.199  1.00  7.64           N  
ATOM    246  CA  GLU A  20      23.987  20.896  -1.438  1.00  7.64           C  
ATOM    247  C   GLU A  20      24.873  20.508  -2.612  1.00  7.64           C  
ATOM    248  O   GLU A  20      24.417  20.429  -3.754  1.00  7.64           O  
ATOM    249  CB  GLU A  20      23.886  22.423  -1.394  1.00  7.64           C  
ATOM    250  CG  GLU A  20      22.856  22.987  -0.423  1.00  7.64           C  
ATOM    251  CD  GLU A  20      22.782  24.503  -0.431  1.00  7.64           C  
ATOM    252  OE1 GLU A  20      23.447  25.107  -1.236  1.00  7.64           O  
ATOM    253  OE2 GLU A  20      22.070  25.050   0.379  1.00  7.64           O  
ATOM    254  H   GLU A  20      24.762  20.963   0.570  1.00  7.64           H  
ATOM    255  HA  GLU A  20      22.994  20.471  -1.598  1.00  7.64           H  
ATOM    256 1HB  GLU A  20      24.850  22.825  -1.123  1.00  7.64           H  
ATOM    257 2HB  GLU A  20      23.648  22.795  -2.391  1.00  7.64           H  
ATOM    258 1HG  GLU A  20      21.878  22.591  -0.679  1.00  7.64           H  
ATOM    259 2HG  GLU A  20      23.106  22.657   0.578  1.00  7.64           H  
ATOM    260  N   ILE A  21      26.159  20.318  -2.329  1.00  7.43           N  
ATOM    261  CA  ILE A  21      27.112  19.939  -3.337  1.00  7.43           C  
ATOM    262  C   ILE A  21      27.681  18.563  -2.987  1.00  7.43           C  
ATOM    263  O   ILE A  21      27.918  17.744  -3.879  1.00  7.43           O  
ATOM    264  CB  ILE A  21      28.182  21.056  -3.457  1.00  7.43           C  
ATOM    265  CG1 ILE A  21      28.935  21.250  -2.117  1.00  7.43           C  
ATOM    266  CG2 ILE A  21      27.519  22.361  -3.869  1.00  7.43           C  
ATOM    267  CD1 ILE A  21      30.092  22.204  -2.179  1.00  7.43           C  
ATOM    268  H   ILE A  21      26.478  20.392  -1.367  1.00  7.43           H  
ATOM    269  HA  ILE A  21      26.605  19.855  -4.295  1.00  7.43           H  
ATOM    270  HB  ILE A  21      28.910  20.772  -4.212  1.00  7.43           H  
ATOM    271 1HG1 ILE A  21      28.232  21.607  -1.363  1.00  7.43           H  
ATOM    272 2HG1 ILE A  21      29.343  20.305  -1.792  1.00  7.43           H  
ATOM    273 1HG2 ILE A  21      28.274  23.136  -3.971  1.00  7.43           H  
ATOM    274 2HG2 ILE A  21      27.008  22.221  -4.822  1.00  7.43           H  
ATOM    275 3HG2 ILE A  21      26.796  22.660  -3.113  1.00  7.43           H  
ATOM    276 1HD1 ILE A  21      30.553  22.267  -1.189  1.00  7.43           H  
ATOM    277 2HD1 ILE A  21      30.825  21.859  -2.894  1.00  7.43           H  
ATOM    278 3HD1 ILE A  21      29.733  23.189  -2.472  1.00  7.43           H  
ATOM    279  N   GLY A  22      27.765  18.261  -1.684  1.00  7.11           N  
ATOM    280  CA  GLY A  22      28.306  17.009  -1.181  1.00  7.11           C  
ATOM    281  C   GLY A  22      27.540  15.810  -1.703  1.00  7.11           C  
ATOM    282  O   GLY A  22      28.126  14.776  -2.021  1.00  7.11           O  
ATOM    283  H   GLY A  22      27.511  18.954  -0.995  1.00  7.11           H  
ATOM    284 1HA  GLY A  22      29.355  16.932  -1.461  1.00  7.11           H  
ATOM    285 2HA  GLY A  22      28.273  17.023  -0.090  1.00  7.11           H  
ATOM    286  N   PHE A  23      26.237  15.969  -1.927  1.00  6.66           N  
ATOM    287  CA  PHE A  23      25.429  14.885  -2.455  1.00  6.66           C  
ATOM    288  C   PHE A  23      26.145  14.229  -3.649  1.00  6.66           C  
ATOM    289  O   PHE A  23      26.119  12.998  -3.791  1.00  6.66           O  
ATOM    290  CB  PHE A  23      24.040  15.397  -2.852  1.00  6.66           C  
ATOM    291  CG  PHE A  23      23.096  14.323  -3.339  1.00  6.66           C  
ATOM    292  CD1 PHE A  23      22.458  13.495  -2.425  1.00  6.66           C  
ATOM    293  CD2 PHE A  23      22.824  14.145  -4.686  1.00  6.66           C  
ATOM    294  CE1 PHE A  23      21.584  12.515  -2.846  1.00  6.66           C  
ATOM    295  CE2 PHE A  23      21.953  13.166  -5.110  1.00  6.66           C  
ATOM    296  CZ  PHE A  23      21.332  12.349  -4.188  1.00  6.66           C  
ATOM    297  H   PHE A  23      25.772  16.839  -1.664  1.00  6.66           H  
ATOM    298  HA  PHE A  23      25.307  14.133  -1.675  1.00  6.66           H  
ATOM    299 1HB  PHE A  23      23.580  15.901  -1.998  1.00  6.66           H  
ATOM    300 2HB  PHE A  23      24.147  16.141  -3.643  1.00  6.66           H  
ATOM    301  HD1 PHE A  23      22.657  13.630  -1.362  1.00  6.66           H  
ATOM    302  HD2 PHE A  23      23.300  14.785  -5.407  1.00  6.66           H  
ATOM    303  HE1 PHE A  23      21.091  11.873  -2.116  1.00  6.66           H  
ATOM    304  HE2 PHE A  23      21.750  13.038  -6.174  1.00  6.66           H  
ATOM    305  HZ  PHE A  23      20.639  11.575  -4.524  1.00  6.66           H  
ATOM    306  N   ILE A  24      26.763  15.048  -4.524  1.00  6.06           N  
ATOM    307  CA  ILE A  24      27.457  14.502  -5.679  1.00  6.06           C  
ATOM    308  C   ILE A  24      28.990  14.504  -5.498  1.00  6.06           C  
ATOM    309  O   ILE A  24      29.671  13.656  -6.078  1.00  6.06           O  
ATOM    310  CB  ILE A  24      27.058  15.262  -6.964  1.00  6.06           C  
ATOM    311  CG1 ILE A  24      27.443  16.740  -6.872  1.00  6.06           C  
ATOM    312  CG2 ILE A  24      25.579  15.146  -7.184  1.00  6.06           C  
ATOM    313  CD1 ILE A  24      27.343  17.474  -8.172  1.00  6.06           C  
ATOM    314  H   ILE A  24      26.803  16.049  -4.345  1.00  6.06           H  
ATOM    315  HA  ILE A  24      27.143  13.469  -5.807  1.00  6.06           H  
ATOM    316  HB  ILE A  24      27.580  14.834  -7.810  1.00  6.06           H  
ATOM    317 1HG1 ILE A  24      26.782  17.224  -6.147  1.00  6.06           H  
ATOM    318 2HG1 ILE A  24      28.433  16.830  -6.520  1.00  6.06           H  
ATOM    319 1HG2 ILE A  24      25.303  15.672  -8.095  1.00  6.06           H  
ATOM    320 2HG2 ILE A  24      25.299  14.098  -7.267  1.00  6.06           H  
ATOM    321 3HG2 ILE A  24      25.076  15.597  -6.342  1.00  6.06           H  
ATOM    322 1HD1 ILE A  24      27.624  18.516  -8.021  1.00  6.06           H  
ATOM    323 2HD1 ILE A  24      28.015  17.018  -8.898  1.00  6.06           H  
ATOM    324 3HD1 ILE A  24      26.321  17.424  -8.539  1.00  6.06           H  
ATOM    325  N   ILE A  25      29.527  15.385  -4.643  1.00  5.30           N  
ATOM    326  CA  ILE A  25      30.978  15.456  -4.415  1.00  5.30           C  
ATOM    327  C   ILE A  25      31.426  15.181  -2.969  1.00  5.30           C  
ATOM    328  O   ILE A  25      32.474  15.650  -2.531  1.00  5.30           O  
ATOM    329  CB  ILE A  25      31.614  16.754  -4.964  1.00  5.30           C  
ATOM    330  CG1 ILE A  25      30.970  17.987  -4.398  1.00  5.30           C  
ATOM    331  CG2 ILE A  25      31.556  16.753  -6.490  1.00  5.30           C  
ATOM    332  CD1 ILE A  25      31.738  19.245  -4.688  1.00  5.30           C  
ATOM    333  H   ILE A  25      28.919  16.062  -4.181  1.00  5.30           H  
ATOM    334  HA  ILE A  25      31.421  14.666  -5.018  1.00  5.30           H  
ATOM    335  HB  ILE A  25      32.659  16.782  -4.659  1.00  5.30           H  
ATOM    336 1HG1 ILE A  25      30.006  18.099  -4.852  1.00  5.30           H  
ATOM    337 2HG1 ILE A  25      30.846  17.875  -3.322  1.00  5.30           H  
ATOM    338 1HG2 ILE A  25      32.035  17.645  -6.857  1.00  5.30           H  
ATOM    339 2HG2 ILE A  25      32.070  15.873  -6.868  1.00  5.30           H  
ATOM    340 3HG2 ILE A  25      30.546  16.734  -6.833  1.00  5.30           H  
ATOM    341 1HD1 ILE A  25      31.213  20.087  -4.276  1.00  5.30           H  
ATOM    342 2HD1 ILE A  25      32.730  19.179  -4.238  1.00  5.30           H  
ATOM    343 3HD1 ILE A  25      31.838  19.373  -5.765  1.00  5.30           H  
ATOM    344  N   ARG A  26      30.689  14.300  -2.293  1.00  4.40           N  
ATOM    345  CA  ARG A  26      30.902  13.756  -0.935  1.00  4.40           C  
ATOM    346  C   ARG A  26      32.285  13.142  -0.632  1.00  4.40           C  
ATOM    347  O   ARG A  26      32.518  12.709   0.495  1.00  4.40           O  
ATOM    348  CB  ARG A  26      29.855  12.674  -0.648  1.00  4.40           C  
ATOM    349  CG  ARG A  26      29.950  11.444  -1.542  1.00  4.40           C  
ATOM    350  CD  ARG A  26      28.822  10.467  -1.319  1.00  4.40           C  
ATOM    351  NE  ARG A  26      27.511  10.913  -1.864  1.00  4.40           N  
ATOM    352  CZ  ARG A  26      26.340  10.294  -1.620  1.00  4.40           C  
ATOM    353  NH1 ARG A  26      26.287   9.234  -0.838  1.00  4.40           N  
ATOM    354  NH2 ARG A  26      25.254  10.765  -2.184  1.00  4.40           N  
ATOM    355  H   ARG A  26      29.814  14.035  -2.729  1.00  4.40           H  
ATOM    356  HA  ARG A  26      30.738  14.574  -0.235  1.00  4.40           H  
ATOM    357 1HB  ARG A  26      30.008  12.317   0.367  1.00  4.40           H  
ATOM    358 2HB  ARG A  26      28.854  13.047  -0.687  1.00  4.40           H  
ATOM    359 1HG  ARG A  26      29.924  11.763  -2.585  1.00  4.40           H  
ATOM    360 2HG  ARG A  26      30.893  10.932  -1.341  1.00  4.40           H  
ATOM    361 1HD  ARG A  26      29.077   9.520  -1.792  1.00  4.40           H  
ATOM    362 2HD  ARG A  26      28.700  10.308  -0.248  1.00  4.40           H  
ATOM    363  HE  ARG A  26      27.457  11.736  -2.495  1.00  4.40           H  
ATOM    364 1HH1 ARG A  26      27.131   8.878  -0.411  1.00  4.40           H  
ATOM    365 2HH1 ARG A  26      25.403   8.779  -0.665  1.00  4.40           H  
ATOM    366 1HH2 ARG A  26      25.357  11.586  -2.800  1.00  4.40           H  
ATOM    367 2HH2 ARG A  26      24.362  10.324  -2.030  1.00  4.40           H  
ATOM    368  N   GLU A  27      33.158  13.045  -1.636  1.00  3.49           N  
ATOM    369  CA  GLU A  27      34.507  12.472  -1.555  1.00  3.49           C  
ATOM    370  C   GLU A  27      34.494  10.967  -1.316  1.00  3.49           C  
ATOM    371  O   GLU A  27      35.077  10.452  -0.364  1.00  3.49           O  
ATOM    372  CB  GLU A  27      35.361  13.163  -0.467  1.00  3.49           C  
ATOM    373  CG  GLU A  27      35.595  14.664  -0.694  1.00  3.49           C  
ATOM    374  CD  GLU A  27      36.548  15.289   0.318  1.00  3.49           C  
ATOM    375  OE1 GLU A  27      36.955  14.606   1.228  1.00  3.49           O  
ATOM    376  OE2 GLU A  27      36.870  16.446   0.169  1.00  3.49           O  
ATOM    377  H   GLU A  27      32.871  13.438  -2.521  1.00  3.49           H  
ATOM    378  HA  GLU A  27      34.999  12.644  -2.509  1.00  3.49           H  
ATOM    379 1HB  GLU A  27      34.924  13.028   0.515  1.00  3.49           H  
ATOM    380 2HB  GLU A  27      36.341  12.690  -0.444  1.00  3.49           H  
ATOM    381 1HG  GLU A  27      35.997  14.808  -1.696  1.00  3.49           H  
ATOM    382 2HG  GLU A  27      34.634  15.178  -0.645  1.00  3.49           H  
ATOM    383  N   GLY A  28      33.808  10.282  -2.231  1.00  2.67           N  
ATOM    384  CA  GLY A  28      33.726   8.832  -2.278  1.00  2.67           C  
ATOM    385  C   GLY A  28      34.823   8.369  -3.225  1.00  2.67           C  
ATOM    386  O   GLY A  28      35.872   9.007  -3.306  1.00  2.67           O  
ATOM    387  H   GLY A  28      33.351  10.809  -2.957  1.00  2.67           H  
ATOM    388 1HA  GLY A  28      33.873   8.408  -1.284  1.00  2.67           H  
ATOM    389 2HA  GLY A  28      32.750   8.519  -2.647  1.00  2.67           H  
ATOM    390  N   ASP A  29      34.611   7.269  -3.936  1.00  2.03           N  
ATOM    391  CA  ASP A  29      35.673   6.774  -4.802  1.00  2.03           C  
ATOM    392  C   ASP A  29      36.093   7.816  -5.837  1.00  2.03           C  
ATOM    393  O   ASP A  29      35.254   8.469  -6.463  1.00  2.03           O  
ATOM    394  CB  ASP A  29      35.236   5.505  -5.525  1.00  2.03           C  
ATOM    395  CG  ASP A  29      35.103   4.305  -4.600  1.00  2.03           C  
ATOM    396  OD1 ASP A  29      35.509   4.396  -3.465  1.00  2.03           O  
ATOM    397  OD2 ASP A  29      34.600   3.306  -5.044  1.00  2.03           O  
ATOM    398  H   ASP A  29      33.736   6.771  -3.865  1.00  2.03           H  
ATOM    399  HA  ASP A  29      36.541   6.543  -4.183  1.00  2.03           H  
ATOM    400 1HB  ASP A  29      34.284   5.674  -6.026  1.00  2.03           H  
ATOM    401 2HB  ASP A  29      35.971   5.265  -6.295  1.00  2.03           H  
ATOM    402  N   ASP A  30      37.403   7.924  -6.035  1.00  1.58           N  
ATOM    403  CA  ASP A  30      38.021   8.828  -7.004  1.00  1.58           C  
ATOM    404  C   ASP A  30      38.566   8.093  -8.235  1.00  1.58           C  
ATOM    405  O   ASP A  30      39.363   8.635  -9.011  1.00  1.58           O  
ATOM    406  CB  ASP A  30      39.122   9.627  -6.305  1.00  1.58           C  
ATOM    407  CG  ASP A  30      40.243   8.736  -5.696  1.00  1.58           C  
ATOM    408  OD1 ASP A  30      40.059   7.541  -5.641  1.00  1.58           O  
ATOM    409  OD2 ASP A  30      41.287   9.265  -5.298  1.00  1.58           O  
ATOM    410  H   ASP A  30      38.011   7.359  -5.460  1.00  1.58           H  
ATOM    411  HA  ASP A  30      37.261   9.532  -7.347  1.00  1.58           H  
ATOM    412 1HB  ASP A  30      39.565  10.314  -7.014  1.00  1.58           H  
ATOM    413 2HB  ASP A  30      38.681  10.227  -5.503  1.00  1.58           H  
ATOM    414  N   VAL A  31      38.120   6.851  -8.404  1.00  1.30           N  
ATOM    415  CA  VAL A  31      38.577   6.008  -9.502  1.00  1.30           C  
ATOM    416  C   VAL A  31      37.477   5.597 -10.459  1.00  1.30           C  
ATOM    417  O   VAL A  31      36.404   5.141 -10.055  1.00  1.30           O  
ATOM    418  CB  VAL A  31      39.269   4.746  -8.961  1.00  1.30           C  
ATOM    419  CG1 VAL A  31      39.653   3.842 -10.090  1.00  1.30           C  
ATOM    420  CG2 VAL A  31      40.523   5.156  -8.204  1.00  1.30           C  
ATOM    421  H   VAL A  31      37.462   6.484  -7.732  1.00  1.30           H  
ATOM    422  HA  VAL A  31      39.317   6.571 -10.061  1.00  1.30           H  
ATOM    423  HB  VAL A  31      38.589   4.207  -8.307  1.00  1.30           H  
ATOM    424 1HG1 VAL A  31      40.141   2.964  -9.684  1.00  1.30           H  
ATOM    425 2HG1 VAL A  31      38.769   3.534 -10.645  1.00  1.30           H  
ATOM    426 3HG1 VAL A  31      40.333   4.374 -10.752  1.00  1.30           H  
ATOM    427 1HG2 VAL A  31      41.024   4.271  -7.820  1.00  1.30           H  
ATOM    428 2HG2 VAL A  31      41.188   5.685  -8.882  1.00  1.30           H  
ATOM    429 3HG2 VAL A  31      40.260   5.807  -7.376  1.00  1.30           H  
ATOM    430  N   ALA A  32      37.757   5.777 -11.742  1.00  1.14           N  
ATOM    431  CA  ALA A  32      36.838   5.426 -12.807  1.00  1.14           C  
ATOM    432  C   ALA A  32      37.386   4.263 -13.609  1.00  1.14           C  
ATOM    433  O   ALA A  32      38.601   4.135 -13.785  1.00  1.14           O  
ATOM    434  CB  ALA A  32      36.610   6.613 -13.719  1.00  1.14           C  
ATOM    435  H   ALA A  32      38.675   6.150 -11.975  1.00  1.14           H  
ATOM    436  HA  ALA A  32      35.891   5.118 -12.363  1.00  1.14           H  
ATOM    437 1HB  ALA A  32      35.908   6.335 -14.507  1.00  1.14           H  
ATOM    438 2HB  ALA A  32      36.204   7.437 -13.149  1.00  1.14           H  
ATOM    439 3HB  ALA A  32      37.554   6.913 -14.163  1.00  1.14           H  
ATOM    440  N   GLU A  33      36.499   3.437 -14.138  1.00  1.10           N  
ATOM    441  CA  GLU A  33      36.950   2.347 -14.986  1.00  1.10           C  
ATOM    442  C   GLU A  33      36.207   2.351 -16.307  1.00  1.10           C  
ATOM    443  O   GLU A  33      35.004   2.622 -16.367  1.00  1.10           O  
ATOM    444  CB  GLU A  33      36.795   0.996 -14.278  1.00  1.10           C  
ATOM    445  CG  GLU A  33      37.664   0.821 -13.023  1.00  1.10           C  
ATOM    446  CD  GLU A  33      37.536  -0.546 -12.411  1.00  1.10           C  
ATOM    447  OE1 GLU A  33      37.220  -1.470 -13.123  1.00  1.10           O  
ATOM    448  OE2 GLU A  33      37.782  -0.677 -11.235  1.00  1.10           O  
ATOM    449  H   GLU A  33      35.512   3.565 -13.960  1.00  1.10           H  
ATOM    450  HA  GLU A  33      38.005   2.488 -15.210  1.00  1.10           H  
ATOM    451 1HB  GLU A  33      35.755   0.860 -13.984  1.00  1.10           H  
ATOM    452 2HB  GLU A  33      37.035   0.207 -14.977  1.00  1.10           H  
ATOM    453 1HG  GLU A  33      38.707   0.989 -13.299  1.00  1.10           H  
ATOM    454 2HG  GLU A  33      37.389   1.572 -12.283  1.00  1.10           H  
ATOM    455  N   VAL A  34      36.951   2.060 -17.363  1.00  1.15           N  
ATOM    456  CA  VAL A  34      36.449   2.010 -18.723  1.00  1.15           C  
ATOM    457  C   VAL A  34      36.760   0.667 -19.384  1.00  1.15           C  
ATOM    458  O   VAL A  34      37.888   0.181 -19.314  1.00  1.15           O  
ATOM    459  CB  VAL A  34      37.083   3.170 -19.540  1.00  1.15           C  
ATOM    460  CG1 VAL A  34      36.635   3.126 -20.997  1.00  1.15           C  
ATOM    461  CG2 VAL A  34      36.696   4.521 -18.917  1.00  1.15           C  
ATOM    462  H   VAL A  34      37.941   1.867 -17.209  1.00  1.15           H  
ATOM    463  HA  VAL A  34      35.368   2.146 -18.701  1.00  1.15           H  
ATOM    464  HB  VAL A  34      38.167   3.057 -19.528  1.00  1.15           H  
ATOM    465 1HG1 VAL A  34      37.107   3.937 -21.552  1.00  1.15           H  
ATOM    466 2HG1 VAL A  34      36.933   2.181 -21.424  1.00  1.15           H  
ATOM    467 3HG1 VAL A  34      35.553   3.229 -21.058  1.00  1.15           H  
ATOM    468 1HG2 VAL A  34      37.153   5.322 -19.490  1.00  1.15           H  
ATOM    469 2HG2 VAL A  34      35.612   4.636 -18.936  1.00  1.15           H  
ATOM    470 3HG2 VAL A  34      37.045   4.573 -17.888  1.00  1.15           H  
ATOM    471  N   SER A  35      35.763   0.063 -20.031  1.00  1.27           N  
ATOM    472  CA  SER A  35      35.988  -1.187 -20.760  1.00  1.27           C  
ATOM    473  C   SER A  35      35.388  -1.109 -22.142  1.00  1.27           C  
ATOM    474  O   SER A  35      34.186  -0.887 -22.314  1.00  1.27           O  
ATOM    475  CB  SER A  35      35.448  -2.413 -20.058  1.00  1.27           C  
ATOM    476  OG  SER A  35      35.625  -3.519 -20.912  1.00  1.27           O  
ATOM    477  H   SER A  35      34.846   0.489 -20.042  1.00  1.27           H  
ATOM    478  HA  SER A  35      37.060  -1.329 -20.884  1.00  1.27           H  
ATOM    479 1HB  SER A  35      35.996  -2.572 -19.130  1.00  1.27           H  
ATOM    480 2HB  SER A  35      34.396  -2.289 -19.815  1.00  1.27           H  
ATOM    481  HG  SER A  35      35.584  -4.353 -20.396  1.00  1.27           H  
ATOM    482  N   LEU A  36      36.258  -1.246 -23.124  1.00  1.45           N  
ATOM    483  CA  LEU A  36      35.910  -1.117 -24.519  1.00  1.45           C  
ATOM    484  C   LEU A  36      36.037  -2.441 -25.223  1.00  1.45           C  
ATOM    485  O   LEU A  36      36.804  -3.310 -24.803  1.00  1.45           O  
ATOM    486  CB  LEU A  36      36.833  -0.095 -25.125  1.00  1.45           C  
ATOM    487  CG  LEU A  36      36.801   1.187 -24.352  1.00  1.45           C  
ATOM    488  CD1 LEU A  36      37.769   2.067 -24.871  1.00  1.45           C  
ATOM    489  CD2 LEU A  36      35.416   1.809 -24.406  1.00  1.45           C  
ATOM    490  H   LEU A  36      37.229  -1.445 -22.878  1.00  1.45           H  
ATOM    491  HA  LEU A  36      34.878  -0.774 -24.598  1.00  1.45           H  
ATOM    492 1HB  LEU A  36      37.857  -0.484 -25.118  1.00  1.45           H  
ATOM    493 2HB  LEU A  36      36.534   0.103 -26.154  1.00  1.45           H  
ATOM    494  HG  LEU A  36      37.075   0.977 -23.329  1.00  1.45           H  
ATOM    495 1HD1 LEU A  36      37.766   2.953 -24.267  1.00  1.45           H  
ATOM    496 2HD1 LEU A  36      38.725   1.583 -24.805  1.00  1.45           H  
ATOM    497 3HD1 LEU A  36      37.544   2.304 -25.902  1.00  1.45           H  
ATOM    498 1HD2 LEU A  36      35.407   2.736 -23.833  1.00  1.45           H  
ATOM    499 2HD2 LEU A  36      35.155   2.023 -25.442  1.00  1.45           H  
ATOM    500 3HD2 LEU A  36      34.684   1.124 -23.987  1.00  1.45           H  
ATOM    501  N   PHE A  37      35.321  -2.596 -26.317  1.00  1.65           N  
ATOM    502  CA  PHE A  37      35.418  -3.832 -27.064  1.00  1.65           C  
ATOM    503  C   PHE A  37      35.235  -3.627 -28.555  1.00  1.65           C  
ATOM    504  O   PHE A  37      34.743  -2.584 -28.994  1.00  1.65           O  
ATOM    505  CB  PHE A  37      34.392  -4.835 -26.536  1.00  1.65           C  
ATOM    506  CG  PHE A  37      32.985  -4.395 -26.709  1.00  1.65           C  
ATOM    507  CD1 PHE A  37      32.264  -4.758 -27.833  1.00  1.65           C  
ATOM    508  CD2 PHE A  37      32.371  -3.608 -25.743  1.00  1.65           C  
ATOM    509  CE1 PHE A  37      30.954  -4.348 -27.992  1.00  1.65           C  
ATOM    510  CE2 PHE A  37      31.065  -3.195 -25.898  1.00  1.65           C  
ATOM    511  CZ  PHE A  37      30.353  -3.565 -27.025  1.00  1.65           C  
ATOM    512  H   PHE A  37      34.701  -1.863 -26.630  1.00  1.65           H  
ATOM    513  HA  PHE A  37      36.405  -4.237 -26.898  1.00  1.65           H  
ATOM    514 1HB  PHE A  37      34.521  -5.786 -27.050  1.00  1.65           H  
ATOM    515 2HB  PHE A  37      34.575  -5.014 -25.473  1.00  1.65           H  
ATOM    516  HD1 PHE A  37      32.747  -5.375 -28.595  1.00  1.65           H  
ATOM    517  HD2 PHE A  37      32.932  -3.317 -24.852  1.00  1.65           H  
ATOM    518  HE1 PHE A  37      30.397  -4.641 -28.884  1.00  1.65           H  
ATOM    519  HE2 PHE A  37      30.595  -2.578 -25.133  1.00  1.65           H  
ATOM    520  HZ  PHE A  37      29.321  -3.241 -27.150  1.00  1.65           H  
ATOM    521  N   GLY A  38      35.624  -4.630 -29.334  1.00  1.84           N  
ATOM    522  CA  GLY A  38      35.429  -4.547 -30.779  1.00  1.84           C  
ATOM    523  C   GLY A  38      35.976  -5.743 -31.538  1.00  1.84           C  
ATOM    524  O   GLY A  38      36.531  -6.664 -30.953  1.00  1.84           O  
ATOM    525  H   GLY A  38      36.060  -5.443 -28.891  1.00  1.84           H  
ATOM    526 1HA  GLY A  38      34.361  -4.448 -30.989  1.00  1.84           H  
ATOM    527 2HA  GLY A  38      35.908  -3.650 -31.150  1.00  1.84           H  
ATOM    528  N   SER A  39      35.821  -5.717 -32.859  1.00  1.98           N  
ATOM    529  CA  SER A  39      36.263  -6.815 -33.719  1.00  1.98           C  
ATOM    530  C   SER A  39      37.772  -7.059 -33.764  1.00  1.98           C  
ATOM    531  O   SER A  39      38.206  -8.163 -34.106  1.00  1.98           O  
ATOM    532  CB  SER A  39      35.759  -6.568 -35.123  1.00  1.98           C  
ATOM    533  OG  SER A  39      36.343  -5.419 -35.679  1.00  1.98           O  
ATOM    534  H   SER A  39      35.369  -4.919 -33.280  1.00  1.98           H  
ATOM    535  HA  SER A  39      35.796  -7.727 -33.348  1.00  1.98           H  
ATOM    536 1HB  SER A  39      35.989  -7.431 -35.746  1.00  1.98           H  
ATOM    537 2HB  SER A  39      34.678  -6.457 -35.106  1.00  1.98           H  
ATOM    538  HG  SER A  39      37.307  -5.591 -35.735  1.00  1.98           H  
ATOM    539  N   ASP A  40      38.577  -6.054 -33.430  1.00  2.05           N  
ATOM    540  CA  ASP A  40      40.018  -6.252 -33.463  1.00  2.05           C  
ATOM    541  C   ASP A  40      40.811  -5.271 -32.612  1.00  2.05           C  
ATOM    542  O   ASP A  40      40.298  -4.237 -32.171  1.00  2.05           O  
ATOM    543  CB  ASP A  40      40.503  -6.187 -34.920  1.00  2.05           C  
ATOM    544  CG  ASP A  40      40.210  -4.838 -35.621  1.00  2.05           C  
ATOM    545  OD1 ASP A  40      40.686  -3.797 -35.168  1.00  2.05           O  
ATOM    546  OD2 ASP A  40      39.471  -4.865 -36.580  1.00  2.05           O  
ATOM    547  H   ASP A  40      38.179  -5.171 -33.148  1.00  2.05           H  
ATOM    548  HA  ASP A  40      40.223  -7.254 -33.080  1.00  2.05           H  
ATOM    549 1HB  ASP A  40      41.575  -6.366 -34.954  1.00  2.05           H  
ATOM    550 2HB  ASP A  40      40.030  -6.985 -35.495  1.00  2.05           H  
ATOM    551  N   LYS A  41      42.105  -5.555 -32.494  1.00  2.05           N  
ATOM    552  CA  LYS A  41      43.064  -4.743 -31.764  1.00  2.05           C  
ATOM    553  C   LYS A  41      43.180  -3.294 -32.207  1.00  2.05           C  
ATOM    554  O   LYS A  41      43.258  -2.400 -31.373  1.00  2.05           O  
ATOM    555  CB  LYS A  41      44.413  -5.424 -31.845  1.00  2.05           C  
ATOM    556  CG  LYS A  41      45.566  -4.732 -31.184  1.00  2.05           C  
ATOM    557  CD  LYS A  41      46.726  -5.673 -31.226  1.00  2.05           C  
ATOM    558  CE  LYS A  41      47.962  -5.132 -30.593  1.00  2.05           C  
ATOM    559  NZ  LYS A  41      48.990  -6.187 -30.537  1.00  2.05           N  
ATOM    560  H   LYS A  41      42.437  -6.417 -32.908  1.00  2.05           H  
ATOM    561  HA  LYS A  41      42.756  -4.742 -30.718  1.00  2.05           H  
ATOM    562 1HB  LYS A  41      44.338  -6.416 -31.393  1.00  2.05           H  
ATOM    563 2HB  LYS A  41      44.677  -5.566 -32.892  1.00  2.05           H  
ATOM    564 1HG  LYS A  41      45.822  -3.831 -31.744  1.00  2.05           H  
ATOM    565 2HG  LYS A  41      45.348  -4.440 -30.169  1.00  2.05           H  
ATOM    566 1HD  LYS A  41      46.449  -6.594 -30.712  1.00  2.05           H  
ATOM    567 2HD  LYS A  41      46.948  -5.920 -32.263  1.00  2.05           H  
ATOM    568 1HE  LYS A  41      48.338  -4.289 -31.170  1.00  2.05           H  
ATOM    569 2HE  LYS A  41      47.739  -4.798 -29.578  1.00  2.05           H  
ATOM    570 1HZ  LYS A  41      49.823  -5.852 -30.097  1.00  2.05           H  
ATOM    571 2HZ  LYS A  41      48.566  -6.943 -29.968  1.00  2.05           H  
ATOM    572 3HZ  LYS A  41      49.207  -6.530 -31.466  1.00  2.05           H  
ATOM    573  N   ALA A  42      43.226  -3.033 -33.510  1.00  2.00           N  
ATOM    574  CA  ALA A  42      43.386  -1.646 -33.933  1.00  2.00           C  
ATOM    575  C   ALA A  42      42.205  -0.809 -33.478  1.00  2.00           C  
ATOM    576  O   ALA A  42      42.363   0.305 -32.966  1.00  2.00           O  
ATOM    577  CB  ALA A  42      43.516  -1.566 -35.438  1.00  2.00           C  
ATOM    578  H   ALA A  42      43.120  -3.772 -34.192  1.00  2.00           H  
ATOM    579  HA  ALA A  42      44.286  -1.249 -33.464  1.00  2.00           H  
ATOM    580 1HB  ALA A  42      43.648  -0.527 -35.735  1.00  2.00           H  
ATOM    581 2HB  ALA A  42      44.372  -2.151 -35.763  1.00  2.00           H  
ATOM    582 3HB  ALA A  42      42.605  -1.965 -35.896  1.00  2.00           H  
ATOM    583  N   HIS A  43      41.011  -1.380 -33.614  1.00  1.91           N  
ATOM    584  CA  HIS A  43      39.791  -0.710 -33.202  1.00  1.91           C  
ATOM    585  C   HIS A  43      39.828  -0.443 -31.711  1.00  1.91           C  
ATOM    586  O   HIS A  43      39.523   0.652 -31.260  1.00  1.91           O  
ATOM    587  CB  HIS A  43      38.555  -1.556 -33.503  1.00  1.91           C  
ATOM    588  CG  HIS A  43      37.251  -0.871 -33.192  1.00  1.91           C  
ATOM    589  ND1 HIS A  43      36.671   0.050 -34.044  1.00  1.91           N  
ATOM    590  CD2 HIS A  43      36.438  -0.942 -32.112  1.00  1.91           C  
ATOM    591  CE1 HIS A  43      35.545   0.489 -33.513  1.00  1.91           C  
ATOM    592  NE2 HIS A  43      35.380  -0.097 -32.342  1.00  1.91           N  
ATOM    593  H   HIS A  43      40.940  -2.311 -34.051  1.00  1.91           H  
ATOM    594  HA  HIS A  43      39.700   0.245 -33.719  1.00  1.91           H  
ATOM    595 1HB  HIS A  43      38.557  -1.841 -34.559  1.00  1.91           H  
ATOM    596 2HB  HIS A  43      38.599  -2.479 -32.927  1.00  1.91           H  
ATOM    597  HD2 HIS A  43      36.594  -1.550 -31.226  1.00  1.91           H  
ATOM    598  HE1 HIS A  43      34.871   1.216 -33.964  1.00  1.91           H  
ATOM    599  HE2 HIS A  43      34.608   0.048 -31.705  1.00  1.91           H  
ATOM    600  N   LEU A  44      40.171  -1.501 -30.966  1.00  1.80           N  
ATOM    601  CA  LEU A  44      40.181  -1.557 -29.511  1.00  1.80           C  
ATOM    602  C   LEU A  44      41.191  -0.584 -28.864  1.00  1.80           C  
ATOM    603  O   LEU A  44      40.862   0.094 -27.879  1.00  1.80           O  
ATOM    604  CB  LEU A  44      40.518  -3.005 -29.149  1.00  1.80           C  
ATOM    605  CG  LEU A  44      40.499  -3.377 -27.764  1.00  1.80           C  
ATOM    606  CD1 LEU A  44      39.080  -3.186 -27.273  1.00  1.80           C  
ATOM    607  CD2 LEU A  44      40.963  -4.840 -27.637  1.00  1.80           C  
ATOM    608  H   LEU A  44      40.417  -2.357 -31.457  1.00  1.80           H  
ATOM    609  HA  LEU A  44      39.185  -1.312 -29.154  1.00  1.80           H  
ATOM    610 1HB  LEU A  44      39.831  -3.662 -29.679  1.00  1.80           H  
ATOM    611 2HB  LEU A  44      41.518  -3.205 -29.505  1.00  1.80           H  
ATOM    612  HG  LEU A  44      41.158  -2.736 -27.204  1.00  1.80           H  
ATOM    613 1HD1 LEU A  44      38.997  -3.448 -26.254  1.00  1.80           H  
ATOM    614 2HD1 LEU A  44      38.781  -2.143 -27.397  1.00  1.80           H  
ATOM    615 3HD1 LEU A  44      38.428  -3.826 -27.862  1.00  1.80           H  
ATOM    616 1HD2 LEU A  44      40.950  -5.149 -26.603  1.00  1.80           H  
ATOM    617 2HD2 LEU A  44      40.301  -5.482 -28.217  1.00  1.80           H  
ATOM    618 3HD2 LEU A  44      41.971  -4.922 -28.025  1.00  1.80           H  
ATOM    619  N   GLU A  45      42.436  -0.546 -29.391  1.00  1.69           N  
ATOM    620  CA  GLU A  45      43.459   0.392 -28.909  1.00  1.69           C  
ATOM    621  C   GLU A  45      43.046   1.820 -29.272  1.00  1.69           C  
ATOM    622  O   GLU A  45      43.288   2.771 -28.502  1.00  1.69           O  
ATOM    623  CB  GLU A  45      44.853   0.064 -29.451  1.00  1.69           C  
ATOM    624  CG  GLU A  45      45.470  -1.231 -28.880  1.00  1.69           C  
ATOM    625  CD  GLU A  45      46.904  -1.491 -29.354  1.00  1.69           C  
ATOM    626  OE1 GLU A  45      47.327  -0.859 -30.293  1.00  1.69           O  
ATOM    627  OE2 GLU A  45      47.574  -2.314 -28.758  1.00  1.69           O  
ATOM    628  H   GLU A  45      42.664  -1.164 -30.166  1.00  1.69           H  
ATOM    629  HA  GLU A  45      43.499   0.324 -27.822  1.00  1.69           H  
ATOM    630 1HB  GLU A  45      44.797  -0.043 -30.539  1.00  1.69           H  
ATOM    631 2HB  GLU A  45      45.530   0.887 -29.235  1.00  1.69           H  
ATOM    632 1HG  GLU A  45      45.456  -1.182 -27.792  1.00  1.69           H  
ATOM    633 2HG  GLU A  45      44.839  -2.066 -29.186  1.00  1.69           H  
ATOM    634  N   GLY A  46      42.398   1.964 -30.441  1.00  1.57           N  
ATOM    635  CA  GLY A  46      41.841   3.237 -30.834  1.00  1.57           C  
ATOM    636  C   GLY A  46      40.659   3.257 -29.904  1.00  1.57           C  
ATOM    637  O   GLY A  46      40.543   2.334 -29.121  1.00  1.57           O  
ATOM    638  H   GLY A  46      42.272   1.173 -31.076  1.00  1.57           H  
ATOM    639 1HA  GLY A  46      42.535   4.056 -30.644  1.00  1.57           H  
ATOM    640 2HA  GLY A  46      41.532   3.224 -31.881  1.00  1.57           H  
ATOM    641  N   LYS A  47      39.800   4.243 -29.909  1.00  1.44           N  
ATOM    642  CA  LYS A  47      38.714   4.278 -28.910  1.00  1.44           C  
ATOM    643  C   LYS A  47      39.293   4.410 -27.484  1.00  1.44           C  
ATOM    644  O   LYS A  47      39.154   5.483 -26.904  1.00  1.44           O  
ATOM    645  CB  LYS A  47      37.764   3.055 -28.997  1.00  1.44           C  
ATOM    646  CG  LYS A  47      36.976   2.926 -30.318  1.00  1.44           C  
ATOM    647  CD  LYS A  47      35.982   4.099 -30.509  1.00  1.44           C  
ATOM    648  CE  LYS A  47      35.110   3.904 -31.754  1.00  1.44           C  
ATOM    649  NZ  LYS A  47      34.182   5.068 -31.995  1.00  1.44           N  
ATOM    650  H   LYS A  47      39.886   4.995 -30.581  1.00  1.44           H  
ATOM    651  HA  LYS A  47      38.104   5.162 -29.097  1.00  1.44           H  
ATOM    652 1HB  LYS A  47      38.274   2.115 -28.820  1.00  1.44           H  
ATOM    653 2HB  LYS A  47      37.018   3.149 -28.207  1.00  1.44           H  
ATOM    654 1HG  LYS A  47      37.680   2.895 -31.153  1.00  1.44           H  
ATOM    655 2HG  LYS A  47      36.424   1.983 -30.311  1.00  1.44           H  
ATOM    656 1HD  LYS A  47      35.334   4.173 -29.631  1.00  1.44           H  
ATOM    657 2HD  LYS A  47      36.535   5.038 -30.605  1.00  1.44           H  
ATOM    658 1HE  LYS A  47      35.755   3.774 -32.623  1.00  1.44           H  
ATOM    659 2HE  LYS A  47      34.514   3.000 -31.621  1.00  1.44           H  
ATOM    660 1HZ  LYS A  47      33.622   4.895 -32.821  1.00  1.44           H  
ATOM    661 2HZ  LYS A  47      33.565   5.198 -31.200  1.00  1.44           H  
ATOM    662 3HZ  LYS A  47      34.721   5.914 -32.135  1.00  1.44           H  
ATOM    663  N   LEU A  48      40.059   3.448 -26.942  1.00  1.31           N  
ATOM    664  CA  LEU A  48      40.643   3.676 -25.627  1.00  1.31           C  
ATOM    665  C   LEU A  48      41.461   4.936 -25.625  1.00  1.31           C  
ATOM    666  O   LEU A  48      41.345   5.749 -24.709  1.00  1.31           O  
ATOM    667  CB  LEU A  48      41.513   2.547 -25.116  1.00  1.31           C  
ATOM    668  CG  LEU A  48      42.075   2.933 -23.753  1.00  1.31           C  
ATOM    669  CD1 LEU A  48      40.927   3.156 -22.781  1.00  1.31           C  
ATOM    670  CD2 LEU A  48      42.978   1.911 -23.245  1.00  1.31           C  
ATOM    671  H   LEU A  48      40.221   2.555 -27.427  1.00  1.31           H  
ATOM    672  HA  LEU A  48      39.838   3.826 -24.915  1.00  1.31           H  
ATOM    673 1HB  LEU A  48      40.943   1.632 -25.027  1.00  1.31           H  
ATOM    674 2HB  LEU A  48      42.339   2.385 -25.815  1.00  1.31           H  
ATOM    675  HG  LEU A  48      42.611   3.862 -23.862  1.00  1.31           H  
ATOM    676 1HD1 LEU A  48      41.324   3.471 -21.825  1.00  1.31           H  
ATOM    677 2HD1 LEU A  48      40.273   3.929 -23.165  1.00  1.31           H  
ATOM    678 3HD1 LEU A  48      40.362   2.231 -22.660  1.00  1.31           H  
ATOM    679 1HD2 LEU A  48      43.360   2.232 -22.290  1.00  1.31           H  
ATOM    680 2HD2 LEU A  48      42.439   0.996 -23.123  1.00  1.31           H  
ATOM    681 3HD2 LEU A  48      43.803   1.772 -23.942  1.00  1.31           H  
ATOM    682  N   ALA A  49      42.263   5.134 -26.663  1.00  1.19           N  
ATOM    683  CA  ALA A  49      43.066   6.333 -26.763  1.00  1.19           C  
ATOM    684  C   ALA A  49      42.199   7.603 -26.686  1.00  1.19           C  
ATOM    685  O   ALA A  49      42.651   8.652 -26.213  1.00  1.19           O  
ATOM    686  CB  ALA A  49      43.849   6.308 -28.053  1.00  1.19           C  
ATOM    687  H   ALA A  49      42.350   4.411 -27.387  1.00  1.19           H  
ATOM    688  HA  ALA A  49      43.759   6.343 -25.919  1.00  1.19           H  
ATOM    689 1HB  ALA A  49      44.480   7.192 -28.121  1.00  1.19           H  
ATOM    690 2HB  ALA A  49      44.469   5.410 -28.078  1.00  1.19           H  
ATOM    691 3HB  ALA A  49      43.153   6.289 -28.891  1.00  1.19           H  
ATOM    692  N   GLU A  50      40.956   7.531 -27.197  1.00  1.08           N  
ATOM    693  CA  GLU A  50      40.059   8.680 -27.192  1.00  1.08           C  
ATOM    694  C   GLU A  50      39.583   8.935 -25.761  1.00  1.08           C  
ATOM    695  O   GLU A  50      39.457  10.081 -25.328  1.00  1.08           O  
ATOM    696  CB  GLU A  50      38.853   8.437 -28.113  1.00  1.08           C  
ATOM    697  CG  GLU A  50      39.200   8.322 -29.594  1.00  1.08           C  
ATOM    698  CD  GLU A  50      38.007   8.016 -30.474  1.00  1.08           C  
ATOM    699  OE1 GLU A  50      36.935   7.796 -29.952  1.00  1.08           O  
ATOM    700  OE2 GLU A  50      38.176   7.984 -31.670  1.00  1.08           O  
ATOM    701  H   GLU A  50      40.594   6.646 -27.526  1.00  1.08           H  
ATOM    702  HA  GLU A  50      40.603   9.557 -27.542  1.00  1.08           H  
ATOM    703 1HB  GLU A  50      38.322   7.547 -27.811  1.00  1.08           H  
ATOM    704 2HB  GLU A  50      38.153   9.269 -28.009  1.00  1.08           H  
ATOM    705 1HG  GLU A  50      39.653   9.257 -29.922  1.00  1.08           H  
ATOM    706 2HG  GLU A  50      39.941   7.531 -29.710  1.00  1.08           H  
ATOM    707  N   TYR A  51      39.362   7.846 -25.019  1.00  0.99           N  
ATOM    708  CA  TYR A  51      38.890   7.945 -23.641  1.00  0.99           C  
ATOM    709  C   TYR A  51      40.018   8.401 -22.718  1.00  0.99           C  
ATOM    710  O   TYR A  51      39.790   9.168 -21.782  1.00  0.99           O  
ATOM    711  CB  TYR A  51      38.279   6.614 -23.207  1.00  0.99           C  
ATOM    712  CG  TYR A  51      36.944   6.363 -23.887  1.00  0.99           C  
ATOM    713  CD1 TYR A  51      36.863   5.451 -24.889  1.00  0.99           C  
ATOM    714  CD2 TYR A  51      35.819   7.052 -23.513  1.00  0.99           C  
ATOM    715  CE1 TYR A  51      35.686   5.194 -25.534  1.00  0.99           C  
ATOM    716  CE2 TYR A  51      34.617   6.796 -24.161  1.00  0.99           C  
ATOM    717  CZ  TYR A  51      34.555   5.870 -25.164  1.00  0.99           C  
ATOM    718  OH  TYR A  51      33.363   5.619 -25.801  1.00  0.99           O  
ATOM    719  H   TYR A  51      39.490   6.930 -25.453  1.00  0.99           H  
ATOM    720  HA  TYR A  51      38.106   8.699 -23.602  1.00  0.99           H  
ATOM    721 1HB  TYR A  51      38.953   5.804 -23.465  1.00  0.99           H  
ATOM    722 2HB  TYR A  51      38.132   6.598 -22.126  1.00  0.99           H  
ATOM    723  HD1 TYR A  51      37.743   4.926 -25.166  1.00  0.99           H  
ATOM    724  HD2 TYR A  51      35.868   7.792 -22.712  1.00  0.99           H  
ATOM    725  HE1 TYR A  51      35.651   4.458 -26.335  1.00  0.99           H  
ATOM    726  HE2 TYR A  51      33.719   7.328 -23.871  1.00  0.99           H  
ATOM    727  HH  TYR A  51      32.659   6.103 -25.357  1.00  0.99           H  
ATOM    728  N   ILE A  52      41.248   8.003 -23.031  1.00  0.92           N  
ATOM    729  CA  ILE A  52      42.385   8.471 -22.257  1.00  0.92           C  
ATOM    730  C   ILE A  52      42.563   9.960 -22.517  1.00  0.92           C  
ATOM    731  O   ILE A  52      42.769  10.738 -21.577  1.00  0.92           O  
ATOM    732  CB  ILE A  52      43.676   7.712 -22.583  1.00  0.92           C  
ATOM    733  CG1 ILE A  52      43.567   6.266 -22.114  1.00  0.92           C  
ATOM    734  CG2 ILE A  52      44.832   8.406 -21.902  1.00  0.92           C  
ATOM    735  CD1 ILE A  52      44.648   5.393 -22.631  1.00  0.92           C  
ATOM    736  H   ILE A  52      41.379   7.344 -23.795  1.00  0.92           H  
ATOM    737  HA  ILE A  52      42.167   8.340 -21.214  1.00  0.92           H  
ATOM    738  HB  ILE A  52      43.832   7.701 -23.661  1.00  0.92           H  
ATOM    739 1HG1 ILE A  52      43.611   6.238 -21.034  1.00  0.92           H  
ATOM    740 2HG1 ILE A  52      42.606   5.867 -22.436  1.00  0.92           H  
ATOM    741 1HG2 ILE A  52      45.756   7.883 -22.130  1.00  0.92           H  
ATOM    742 2HG2 ILE A  52      44.891   9.429 -22.267  1.00  0.92           H  
ATOM    743 3HG2 ILE A  52      44.674   8.410 -20.823  1.00  0.92           H  
ATOM    744 1HD1 ILE A  52      44.496   4.395 -22.257  1.00  0.92           H  
ATOM    745 2HD1 ILE A  52      44.617   5.381 -23.721  1.00  0.92           H  
ATOM    746 3HD1 ILE A  52      45.609   5.768 -22.298  1.00  0.92           H  
ATOM    747  N   SER A  53      42.462  10.363 -23.793  1.00  0.86           N  
ATOM    748  CA  SER A  53      42.576  11.765 -24.147  1.00  0.86           C  
ATOM    749  C   SER A  53      41.480  12.549 -23.427  1.00  0.86           C  
ATOM    750  O   SER A  53      41.751  13.615 -22.877  1.00  0.86           O  
ATOM    751  CB  SER A  53      42.454  11.934 -25.649  1.00  0.86           C  
ATOM    752  OG  SER A  53      43.524  11.303 -26.311  1.00  0.86           O  
ATOM    753  H   SER A  53      42.328   9.683 -24.541  1.00  0.86           H  
ATOM    754  HA  SER A  53      43.547  12.136 -23.822  1.00  0.86           H  
ATOM    755 1HB  SER A  53      41.513  11.513 -25.992  1.00  0.86           H  
ATOM    756 2HB  SER A  53      42.445  12.996 -25.892  1.00  0.86           H  
ATOM    757  HG  SER A  53      43.369  10.334 -26.201  1.00  0.86           H  
ATOM    758  N   LEU A  54      40.263  11.990 -23.365  1.00  0.82           N  
ATOM    759  CA  LEU A  54      39.179  12.623 -22.630  1.00  0.82           C  
ATOM    760  C   LEU A  54      39.559  12.833 -21.181  1.00  0.82           C  
ATOM    761  O   LEU A  54      39.361  13.916 -20.631  1.00  0.82           O  
ATOM    762  CB  LEU A  54      37.904  11.789 -22.646  1.00  0.82           C  
ATOM    763  CG  LEU A  54      36.820  12.356 -21.772  1.00  0.82           C  
ATOM    764  CD1 LEU A  54      36.422  13.694 -22.301  1.00  0.82           C  
ATOM    765  CD2 LEU A  54      35.658  11.375 -21.669  1.00  0.82           C  
ATOM    766  H   LEU A  54      40.075  11.126 -23.870  1.00  0.82           H  
ATOM    767  HA  LEU A  54      38.972  13.590 -23.083  1.00  0.82           H  
ATOM    768 1HB  LEU A  54      37.540  11.720 -23.664  1.00  0.82           H  
ATOM    769 2HB  LEU A  54      38.115  10.803 -22.288  1.00  0.82           H  
ATOM    770  HG  LEU A  54      37.227  12.514 -20.783  1.00  0.82           H  
ATOM    771 1HD1 LEU A  54      35.689  14.117 -21.651  1.00  0.82           H  
ATOM    772 2HD1 LEU A  54      37.295  14.348 -22.335  1.00  0.82           H  
ATOM    773 3HD1 LEU A  54      36.013  13.588 -23.306  1.00  0.82           H  
ATOM    774 1HD2 LEU A  54      34.906  11.771 -21.007  1.00  0.82           H  
ATOM    775 2HD2 LEU A  54      35.228  11.209 -22.639  1.00  0.82           H  
ATOM    776 3HD2 LEU A  54      36.016  10.429 -21.268  1.00  0.82           H  
ATOM    777  N   ALA A  55      40.101  11.802 -20.541  1.00  0.80           N  
ATOM    778  CA  ALA A  55      40.435  11.939 -19.135  1.00  0.80           C  
ATOM    779  C   ALA A  55      41.379  13.109 -18.932  1.00  0.80           C  
ATOM    780  O   ALA A  55      41.177  13.900 -18.003  1.00  0.80           O  
ATOM    781  CB  ALA A  55      41.090  10.661 -18.646  1.00  0.80           C  
ATOM    782  H   ALA A  55      40.239  10.916 -21.023  1.00  0.80           H  
ATOM    783  HA  ALA A  55      39.531  12.131 -18.579  1.00  0.80           H  
ATOM    784 1HB  ALA A  55      41.321  10.764 -17.604  1.00  0.80           H  
ATOM    785 2HB  ALA A  55      40.422   9.825 -18.784  1.00  0.80           H  
ATOM    786 3HB  ALA A  55      42.002  10.481 -19.202  1.00  0.80           H  
ATOM    787  N   LYS A  56      42.340  13.272 -19.840  1.00  0.80           N  
ATOM    788  CA  LYS A  56      43.301  14.368 -19.788  1.00  0.80           C  
ATOM    789  C   LYS A  56      42.629  15.725 -20.058  1.00  0.80           C  
ATOM    790  O   LYS A  56      43.020  16.746 -19.488  1.00  0.80           O  
ATOM    791  CB  LYS A  56      44.437  14.090 -20.759  1.00  0.80           C  
ATOM    792  CG  LYS A  56      45.287  12.931 -20.309  1.00  0.80           C  
ATOM    793  CD  LYS A  56      46.376  12.595 -21.287  1.00  0.80           C  
ATOM    794  CE  LYS A  56      47.092  11.367 -20.820  1.00  0.80           C  
ATOM    795  NZ  LYS A  56      48.134  10.911 -21.761  1.00  0.80           N  
ATOM    796  H   LYS A  56      42.430  12.570 -20.581  1.00  0.80           H  
ATOM    797  HA  LYS A  56      43.722  14.397 -18.784  1.00  0.80           H  
ATOM    798 1HB  LYS A  56      44.031  13.858 -21.742  1.00  0.80           H  
ATOM    799 2HB  LYS A  56      45.065  14.973 -20.852  1.00  0.80           H  
ATOM    800 1HG  LYS A  56      45.739  13.175 -19.343  1.00  0.80           H  
ATOM    801 2HG  LYS A  56      44.649  12.055 -20.177  1.00  0.80           H  
ATOM    802 1HD  LYS A  56      45.940  12.404 -22.270  1.00  0.80           H  
ATOM    803 2HD  LYS A  56      47.081  13.422 -21.364  1.00  0.80           H  
ATOM    804 1HE  LYS A  56      47.546  11.563 -19.850  1.00  0.80           H  
ATOM    805 2HE  LYS A  56      46.356  10.580 -20.707  1.00  0.80           H  
ATOM    806 1HZ  LYS A  56      48.536  10.049 -21.376  1.00  0.80           H  
ATOM    807 2HZ  LYS A  56      47.714  10.713 -22.657  1.00  0.80           H  
ATOM    808 3HZ  LYS A  56      48.845  11.619 -21.868  1.00  0.80           H  
ATOM    809  N   GLN A  57      41.622  15.750 -20.941  1.00  0.83           N  
ATOM    810  CA  GLN A  57      40.891  16.986 -21.231  1.00  0.83           C  
ATOM    811  C   GLN A  57      40.132  17.453 -19.992  1.00  0.83           C  
ATOM    812  O   GLN A  57      40.059  18.648 -19.706  1.00  0.83           O  
ATOM    813  CB  GLN A  57      39.907  16.795 -22.389  1.00  0.83           C  
ATOM    814  CG  GLN A  57      40.559  16.603 -23.741  1.00  0.83           C  
ATOM    815  CD  GLN A  57      39.564  16.239 -24.830  1.00  0.83           C  
ATOM    816  OE1 GLN A  57      38.444  15.790 -24.557  1.00  0.83           O  
ATOM    817  NE2 GLN A  57      39.969  16.432 -26.082  1.00  0.83           N  
ATOM    818  H   GLN A  57      41.366  14.889 -21.426  1.00  0.83           H  
ATOM    819  HA  GLN A  57      41.611  17.759 -21.501  1.00  0.83           H  
ATOM    820 1HB  GLN A  57      39.288  15.928 -22.190  1.00  0.83           H  
ATOM    821 2HB  GLN A  57      39.247  17.657 -22.448  1.00  0.83           H  
ATOM    822 1HG  GLN A  57      41.042  17.537 -24.024  1.00  0.83           H  
ATOM    823 2HG  GLN A  57      41.297  15.822 -23.673  1.00  0.83           H  
ATOM    824 1HE2 GLN A  57      39.361  16.212 -26.845  1.00  0.83           H  
ATOM    825 2HE2 GLN A  57      40.883  16.799 -26.259  1.00  0.83           H  
ATOM    826  N   VAL A  58      39.577  16.491 -19.247  1.00  0.86           N  
ATOM    827  CA  VAL A  58      38.854  16.785 -18.017  1.00  0.86           C  
ATOM    828  C   VAL A  58      39.830  17.291 -16.962  1.00  0.86           C  
ATOM    829  O   VAL A  58      39.576  18.297 -16.294  1.00  0.86           O  
ATOM    830  CB  VAL A  58      38.122  15.532 -17.515  1.00  0.86           C  
ATOM    831  CG1 VAL A  58      37.501  15.778 -16.134  1.00  0.86           C  
ATOM    832  CG2 VAL A  58      37.052  15.150 -18.535  1.00  0.86           C  
ATOM    833  H   VAL A  58      39.656  15.524 -19.568  1.00  0.86           H  
ATOM    834  HA  VAL A  58      38.120  17.564 -18.221  1.00  0.86           H  
ATOM    835  HB  VAL A  58      38.835  14.716 -17.416  1.00  0.86           H  
ATOM    836 1HG1 VAL A  58      36.996  14.876 -15.798  1.00  0.86           H  
ATOM    837 2HG1 VAL A  58      38.285  16.036 -15.420  1.00  0.86           H  
ATOM    838 3HG1 VAL A  58      36.788  16.591 -16.193  1.00  0.86           H  
ATOM    839 1HG2 VAL A  58      36.556  14.269 -18.200  1.00  0.86           H  
ATOM    840 2HG2 VAL A  58      36.345  15.960 -18.632  1.00  0.86           H  
ATOM    841 3HG2 VAL A  58      37.509  14.962 -19.496  1.00  0.86           H  
ATOM    842  N   TYR A  59      40.951  16.584 -16.822  1.00  0.88           N  
ATOM    843  CA  TYR A  59      42.016  16.988 -15.924  1.00  0.88           C  
ATOM    844  C   TYR A  59      43.338  16.400 -16.399  1.00  0.88           C  
ATOM    845  O   TYR A  59      43.515  15.187 -16.427  1.00  0.88           O  
ATOM    846  CB  TYR A  59      41.686  16.587 -14.498  1.00  0.88           C  
ATOM    847  CG  TYR A  59      42.711  17.013 -13.529  1.00  0.88           C  
ATOM    848  CD1 TYR A  59      43.016  18.358 -13.419  1.00  0.88           C  
ATOM    849  CD2 TYR A  59      43.321  16.091 -12.718  1.00  0.88           C  
ATOM    850  CE1 TYR A  59      43.956  18.781 -12.512  1.00  0.88           C  
ATOM    851  CE2 TYR A  59      44.243  16.514 -11.804  1.00  0.88           C  
ATOM    852  CZ  TYR A  59      44.576  17.859 -11.702  1.00  0.88           C  
ATOM    853  OH  TYR A  59      45.549  18.281 -10.804  1.00  0.88           O  
ATOM    854  H   TYR A  59      41.081  15.741 -17.378  1.00  0.88           H  
ATOM    855  HA  TYR A  59      42.108  18.071 -15.962  1.00  0.88           H  
ATOM    856 1HB  TYR A  59      40.733  17.027 -14.200  1.00  0.88           H  
ATOM    857 2HB  TYR A  59      41.582  15.505 -14.434  1.00  0.88           H  
ATOM    858  HD1 TYR A  59      42.515  19.079 -14.062  1.00  0.88           H  
ATOM    859  HD2 TYR A  59      43.071  15.032 -12.797  1.00  0.88           H  
ATOM    860  HE1 TYR A  59      44.206  19.839 -12.437  1.00  0.88           H  
ATOM    861  HE2 TYR A  59      44.734  15.787 -11.163  1.00  0.88           H  
ATOM    862  HH  TYR A  59      45.879  17.520 -10.309  1.00  0.88           H  
ATOM    863  N   ALA A  60      44.295  17.273 -16.721  1.00  0.89           N  
ATOM    864  CA  ALA A  60      45.562  16.801 -17.270  1.00  0.89           C  
ATOM    865  C   ALA A  60      46.329  15.887 -16.330  1.00  0.89           C  
ATOM    866  O   ALA A  60      46.890  14.876 -16.754  1.00  0.89           O  
ATOM    867  CB  ALA A  60      46.435  17.985 -17.627  1.00  0.89           C  
ATOM    868  H   ALA A  60      44.111  18.261 -16.650  1.00  0.89           H  
ATOM    869  HA  ALA A  60      45.339  16.241 -18.177  1.00  0.89           H  
ATOM    870 1HB  ALA A  60      47.360  17.626 -18.077  1.00  0.89           H  
ATOM    871 2HB  ALA A  60      45.908  18.622 -18.336  1.00  0.89           H  
ATOM    872 3HB  ALA A  60      46.667  18.551 -16.728  1.00  0.89           H  
ATOM    873  N   ASN A  61      46.322  16.182 -15.036  1.00  0.87           N  
ATOM    874  CA  ASN A  61      47.109  15.365 -14.117  1.00  0.87           C  
ATOM    875  C   ASN A  61      46.300  14.172 -13.627  1.00  0.87           C  
ATOM    876  O   ASN A  61      46.079  14.008 -12.426  1.00  0.87           O  
ATOM    877  CB  ASN A  61      47.592  16.181 -12.943  1.00  0.87           C  
ATOM    878  CG  ASN A  61      48.445  17.331 -13.320  1.00  0.87           C  
ATOM    879  OD1 ASN A  61      49.331  17.244 -14.179  1.00  0.87           O  
ATOM    880  ND2 ASN A  61      48.174  18.453 -12.685  1.00  0.87           N  
ATOM    881  H   ASN A  61      45.811  16.983 -14.698  1.00  0.87           H  
ATOM    882  HA  ASN A  61      47.974  14.970 -14.651  1.00  0.87           H  
ATOM    883 1HB  ASN A  61      46.793  16.539 -12.394  1.00  0.87           H  
ATOM    884 2HB  ASN A  61      48.165  15.534 -12.281  1.00  0.87           H  
ATOM    885 1HD2 ASN A  61      48.698  19.282 -12.885  1.00  0.87           H  
ATOM    886 2HD2 ASN A  61      47.418  18.478 -11.997  1.00  0.87           H  
ATOM    887  N   VAL A  62      45.911  13.324 -14.558  1.00  0.84           N  
ATOM    888  CA  VAL A  62      45.129  12.134 -14.264  1.00  0.84           C  
ATOM    889  C   VAL A  62      46.061  10.952 -14.337  1.00  0.84           C  
ATOM    890  O   VAL A  62      46.905  10.875 -15.235  1.00  0.84           O  
ATOM    891  CB  VAL A  62      43.962  11.969 -15.272  1.00  0.84           C  
ATOM    892  CG1 VAL A  62      44.509  11.866 -16.693  1.00  0.84           C  
ATOM    893  CG2 VAL A  62      43.128  10.707 -14.929  1.00  0.84           C  
ATOM    894  H   VAL A  62      46.177  13.554 -15.516  1.00  0.84           H  
ATOM    895  HA  VAL A  62      44.718  12.202 -13.253  1.00  0.84           H  
ATOM    896  HB  VAL A  62      43.320  12.854 -15.226  1.00  0.84           H  
ATOM    897 1HG1 VAL A  62      43.688  11.772 -17.396  1.00  0.84           H  
ATOM    898 2HG1 VAL A  62      45.078  12.772 -16.919  1.00  0.84           H  
ATOM    899 3HG1 VAL A  62      45.157  10.997 -16.775  1.00  0.84           H  
ATOM    900 1HG2 VAL A  62      42.317  10.612 -15.622  1.00  0.84           H  
ATOM    901 2HG2 VAL A  62      43.749   9.816 -14.985  1.00  0.84           H  
ATOM    902 3HG2 VAL A  62      42.726  10.805 -13.929  1.00  0.84           H  
ATOM    903  N   GLU A  63      45.939  10.038 -13.392  1.00  0.80           N  
ATOM    904  CA  GLU A  63      46.796   8.871 -13.432  1.00  0.80           C  
ATOM    905  C   GLU A  63      46.014   7.742 -14.044  1.00  0.80           C  
ATOM    906  O   GLU A  63      44.813   7.614 -13.808  1.00  0.80           O  
ATOM    907  CB  GLU A  63      47.313   8.500 -12.040  1.00  0.80           C  
ATOM    908  CG  GLU A  63      48.233   9.545 -11.410  1.00  0.80           C  
ATOM    909  CD  GLU A  63      48.758   9.148 -10.039  1.00  0.80           C  
ATOM    910  OE1 GLU A  63      48.364   8.120  -9.540  1.00  0.80           O  
ATOM    911  OE2 GLU A  63      49.555   9.880  -9.499  1.00  0.80           O  
ATOM    912  H   GLU A  63      45.217  10.146 -12.674  1.00  0.80           H  
ATOM    913  HA  GLU A  63      47.654   9.074 -14.073  1.00  0.80           H  
ATOM    914 1HB  GLU A  63      46.470   8.345 -11.371  1.00  0.80           H  
ATOM    915 2HB  GLU A  63      47.863   7.560 -12.096  1.00  0.80           H  
ATOM    916 1HG  GLU A  63      49.076   9.714 -12.077  1.00  0.80           H  
ATOM    917 2HG  GLU A  63      47.681  10.484 -11.325  1.00  0.80           H  
ATOM    918  N   TYR A  64      46.671   6.889 -14.804  1.00  0.79           N  
ATOM    919  CA  TYR A  64      45.932   5.778 -15.364  1.00  0.79           C  
ATOM    920  C   TYR A  64      46.774   4.550 -15.624  1.00  0.79           C  
ATOM    921  O   TYR A  64      48.006   4.611 -15.689  1.00  0.79           O  
ATOM    922  CB  TYR A  64      45.185   6.243 -16.630  1.00  0.79           C  
ATOM    923  CG  TYR A  64      46.054   6.733 -17.735  1.00  0.79           C  
ATOM    924  CD1 TYR A  64      46.429   5.888 -18.755  1.00  0.79           C  
ATOM    925  CD2 TYR A  64      46.495   8.040 -17.711  1.00  0.79           C  
ATOM    926  CE1 TYR A  64      47.260   6.345 -19.763  1.00  0.79           C  
ATOM    927  CE2 TYR A  64      47.326   8.504 -18.697  1.00  0.79           C  
ATOM    928  CZ  TYR A  64      47.717   7.668 -19.733  1.00  0.79           C  
ATOM    929  OH  TYR A  64      48.578   8.135 -20.733  1.00  0.79           O  
ATOM    930  H   TYR A  64      47.657   7.006 -14.990  1.00  0.79           H  
ATOM    931  HA  TYR A  64      45.188   5.487 -14.630  1.00  0.79           H  
ATOM    932 1HB  TYR A  64      44.571   5.424 -17.017  1.00  0.79           H  
ATOM    933 2HB  TYR A  64      44.518   7.042 -16.356  1.00  0.79           H  
ATOM    934  HD1 TYR A  64      46.072   4.865 -18.755  1.00  0.79           H  
ATOM    935  HD2 TYR A  64      46.199   8.701 -16.899  1.00  0.79           H  
ATOM    936  HE1 TYR A  64      47.562   5.673 -20.567  1.00  0.79           H  
ATOM    937  HE2 TYR A  64      47.678   9.528 -18.656  1.00  0.79           H  
ATOM    938  HH  TYR A  64      48.714   7.432 -21.383  1.00  0.79           H  
ATOM    939  N   GLU A  65      46.072   3.441 -15.798  1.00  0.81           N  
ATOM    940  CA  GLU A  65      46.665   2.148 -16.096  1.00  0.81           C  
ATOM    941  C   GLU A  65      45.845   1.446 -17.162  1.00  0.81           C  
ATOM    942  O   GLU A  65      44.613   1.444 -17.117  1.00  0.81           O  
ATOM    943  CB  GLU A  65      46.745   1.296 -14.824  1.00  0.81           C  
ATOM    944  CG  GLU A  65      47.414  -0.063 -15.001  1.00  0.81           C  
ATOM    945  CD  GLU A  65      47.533  -0.840 -13.709  1.00  0.81           C  
ATOM    946  OE1 GLU A  65      47.139  -0.330 -12.685  1.00  0.81           O  
ATOM    947  OE2 GLU A  65      48.023  -1.944 -13.751  1.00  0.81           O  
ATOM    948  H   GLU A  65      45.061   3.524 -15.691  1.00  0.81           H  
ATOM    949  HA  GLU A  65      47.671   2.303 -16.486  1.00  0.81           H  
ATOM    950 1HB  GLU A  65      47.298   1.841 -14.060  1.00  0.81           H  
ATOM    951 2HB  GLU A  65      45.738   1.125 -14.438  1.00  0.81           H  
ATOM    952 1HG  GLU A  65      46.833  -0.654 -15.709  1.00  0.81           H  
ATOM    953 2HG  GLU A  65      48.407   0.086 -15.425  1.00  0.81           H  
ATOM    954  N   VAL A  66      46.535   0.876 -18.143  1.00  0.87           N  
ATOM    955  CA  VAL A  66      45.866   0.203 -19.250  1.00  0.87           C  
ATOM    956  C   VAL A  66      46.270  -1.264 -19.362  1.00  0.87           C  
ATOM    957  O   VAL A  66      47.457  -1.596 -19.360  1.00  0.87           O  
ATOM    958  CB  VAL A  66      46.202   0.939 -20.559  1.00  0.87           C  
ATOM    959  CG1 VAL A  66      45.546   0.255 -21.704  1.00  0.87           C  
ATOM    960  CG2 VAL A  66      45.763   2.385 -20.445  1.00  0.87           C  
ATOM    961  H   VAL A  66      47.544   0.908 -18.119  1.00  0.87           H  
ATOM    962  HA  VAL A  66      44.787   0.248 -19.093  1.00  0.87           H  
ATOM    963  HB  VAL A  66      47.277   0.904 -20.732  1.00  0.87           H  
ATOM    964 1HG1 VAL A  66      45.789   0.771 -22.631  1.00  0.87           H  
ATOM    965 2HG1 VAL A  66      45.905  -0.753 -21.758  1.00  0.87           H  
ATOM    966 3HG1 VAL A  66      44.470   0.249 -21.549  1.00  0.87           H  
ATOM    967 1HG2 VAL A  66      46.013   2.903 -21.364  1.00  0.87           H  
ATOM    968 2HG2 VAL A  66      44.694   2.433 -20.274  1.00  0.87           H  
ATOM    969 3HG2 VAL A  66      46.282   2.848 -19.622  1.00  0.87           H  
ATOM    970  N   ALA A  67      45.274  -2.141 -19.440  1.00  0.99           N  
ATOM    971  CA  ALA A  67      45.517  -3.567 -19.578  1.00  0.99           C  
ATOM    972  C   ALA A  67      46.172  -3.839 -20.929  1.00  0.99           C  
ATOM    973  O   ALA A  67      45.906  -3.128 -21.888  1.00  0.99           O  
ATOM    974  CB  ALA A  67      44.206  -4.328 -19.472  1.00  0.99           C  
ATOM    975  H   ALA A  67      44.311  -1.805 -19.422  1.00  0.99           H  
ATOM    976  HA  ALA A  67      46.188  -3.870 -18.779  1.00  0.99           H  
ATOM    977 1HB  ALA A  67      44.382  -5.396 -19.570  1.00  0.99           H  
ATOM    978 2HB  ALA A  67      43.744  -4.121 -18.505  1.00  0.99           H  
ATOM    979 3HB  ALA A  67      43.541  -4.002 -20.261  1.00  0.99           H  
ATOM    980  N   PRO A  68      47.039  -4.831 -21.069  1.00  1.15           N  
ATOM    981  CA  PRO A  68      47.594  -5.194 -22.348  1.00  1.15           C  
ATOM    982  C   PRO A  68      46.511  -5.802 -23.219  1.00  1.15           C  
ATOM    983  O   PRO A  68      45.641  -6.516 -22.718  1.00  1.15           O  
ATOM    984  CB  PRO A  68      48.680  -6.207 -21.970  1.00  1.15           C  
ATOM    985  CG  PRO A  68      48.209  -6.791 -20.639  1.00  1.15           C  
ATOM    986  CD  PRO A  68      47.500  -5.638 -19.933  1.00  1.15           C  
ATOM    987  HA  PRO A  68      48.026  -4.298 -22.825  1.00  1.15           H  
ATOM    988 1HB  PRO A  68      48.770  -6.972 -22.763  1.00  1.15           H  
ATOM    989 2HB  PRO A  68      49.657  -5.709 -21.899  1.00  1.15           H  
ATOM    990 1HG  PRO A  68      47.545  -7.649 -20.822  1.00  1.15           H  
ATOM    991 2HG  PRO A  68      49.071  -7.177 -20.071  1.00  1.15           H  
ATOM    992 1HD  PRO A  68      46.664  -6.037 -19.352  1.00  1.15           H  
ATOM    993 2HD  PRO A  68      48.209  -5.062 -19.317  1.00  1.15           H  
ATOM    994  N   VAL A  69      46.626  -5.612 -24.525  1.00  1.35           N  
ATOM    995  CA  VAL A  69      45.737  -6.261 -25.485  1.00  1.35           C  
ATOM    996  C   VAL A  69      46.351  -7.561 -25.966  1.00  1.35           C  
ATOM    997  O   VAL A  69      45.657  -8.536 -26.243  1.00  1.35           O  
ATOM    998  CB  VAL A  69      45.462  -5.399 -26.737  1.00  1.35           C  
ATOM    999  CG1 VAL A  69      44.630  -6.216 -27.715  1.00  1.35           C  
ATOM   1000  CG2 VAL A  69      44.728  -4.154 -26.382  1.00  1.35           C  
ATOM   1001  H   VAL A  69      47.344  -4.989 -24.869  1.00  1.35           H  
ATOM   1002  HA  VAL A  69      44.785  -6.477 -24.994  1.00  1.35           H  
ATOM   1003  HB  VAL A  69      46.410  -5.151 -27.223  1.00  1.35           H  
ATOM   1004 1HG1 VAL A  69      44.432  -5.647 -28.597  1.00  1.35           H  
ATOM   1005 2HG1 VAL A  69      45.162  -7.127 -27.986  1.00  1.35           H  
ATOM   1006 3HG1 VAL A  69      43.692  -6.471 -27.245  1.00  1.35           H  
ATOM   1007 1HG2 VAL A  69      44.540  -3.577 -27.283  1.00  1.35           H  
ATOM   1008 2HG2 VAL A  69      43.781  -4.423 -25.920  1.00  1.35           H  
ATOM   1009 3HG2 VAL A  69      45.326  -3.563 -25.691  1.00  1.35           H  
ATOM   1010  N   ALA A  70      47.672  -7.543 -26.119  1.00  1.52           N  
ATOM   1011  CA  ALA A  70      48.413  -8.621 -26.755  1.00  1.52           C  
ATOM   1012  C   ALA A  70      47.797  -8.816 -28.127  1.00  1.52           C  
ATOM   1013  O   ALA A  70      47.513  -7.817 -28.788  1.00  1.52           O  
ATOM   1014  CB  ALA A  70      48.360  -9.894 -25.921  1.00  1.52           C  
ATOM   1015  H   ALA A  70      48.171  -6.727 -25.813  1.00  1.52           H  
ATOM   1016  HA  ALA A  70      49.451  -8.313 -26.879  1.00  1.52           H  
ATOM   1017 1HB  ALA A  70      48.926 -10.679 -26.417  1.00  1.52           H  
ATOM   1018 2HB  ALA A  70      48.800  -9.699 -24.943  1.00  1.52           H  
ATOM   1019 3HB  ALA A  70      47.333 -10.225 -25.788  1.00  1.52           H  
ATOM   1020  N   ASP A  71      47.596 -10.052 -28.571  1.00  1.63           N  
ATOM   1021  CA  ASP A  71      46.958 -10.246 -29.869  1.00  1.63           C  
ATOM   1022  C   ASP A  71      45.566 -10.866 -29.732  1.00  1.63           C  
ATOM   1023  O   ASP A  71      44.612 -10.481 -30.412  1.00  1.63           O  
ATOM   1024  CB  ASP A  71      47.859 -11.094 -30.759  1.00  1.63           C  
ATOM   1025  CG  ASP A  71      49.193 -10.380 -31.011  1.00  1.63           C  
ATOM   1026  OD1 ASP A  71      49.165  -9.235 -31.431  1.00  1.63           O  
ATOM   1027  OD2 ASP A  71      50.217 -10.961 -30.753  1.00  1.63           O  
ATOM   1028  H   ASP A  71      47.866 -10.842 -28.015  1.00  1.63           H  
ATOM   1029  HA  ASP A  71      46.837  -9.277 -30.347  1.00  1.63           H  
ATOM   1030 1HB  ASP A  71      48.048 -12.059 -30.287  1.00  1.63           H  
ATOM   1031 2HB  ASP A  71      47.365 -11.283 -31.712  1.00  1.63           H  
ATOM   1032  N   ASN A  72      45.433 -11.810 -28.812  1.00  1.63           N  
ATOM   1033  CA  ASN A  72      44.192 -12.563 -28.673  1.00  1.63           C  
ATOM   1034  C   ASN A  72      43.182 -11.901 -27.745  1.00  1.63           C  
ATOM   1035  O   ASN A  72      42.845 -12.444 -26.691  1.00  1.63           O  
ATOM   1036  CB  ASN A  72      44.495 -13.971 -28.206  1.00  1.63           C  
ATOM   1037  CG  ASN A  72      45.290 -14.745 -29.222  1.00  1.63           C  
ATOM   1038  OD1 ASN A  72      45.032 -14.665 -30.429  1.00  1.63           O  
ATOM   1039  ND2 ASN A  72      46.259 -15.491 -28.757  1.00  1.63           N  
ATOM   1040  H   ASN A  72      46.219 -12.051 -28.233  1.00  1.63           H  
ATOM   1041  HA  ASN A  72      43.725 -12.626 -29.655  1.00  1.63           H  
ATOM   1042 1HB  ASN A  72      45.055 -13.932 -27.270  1.00  1.63           H  
ATOM   1043 2HB  ASN A  72      43.561 -14.498 -28.008  1.00  1.63           H  
ATOM   1044 1HD2 ASN A  72      46.822 -16.029 -29.387  1.00  1.63           H  
ATOM   1045 2HD2 ASN A  72      46.434 -15.532 -27.774  1.00  1.63           H  
ATOM   1046  N   ALA A  73      42.690 -10.734 -28.141  1.00  1.54           N  
ATOM   1047  CA  ALA A  73      41.715 -10.035 -27.308  1.00  1.54           C  
ATOM   1048  C   ALA A  73      40.819  -9.103 -28.103  1.00  1.54           C  
ATOM   1049  O   ALA A  73      41.235  -8.468 -29.074  1.00  1.54           O  
ATOM   1050  CB  ALA A  73      42.420  -9.244 -26.219  1.00  1.54           C  
ATOM   1051  H   ALA A  73      43.031 -10.358 -29.027  1.00  1.54           H  
ATOM   1052  HA  ALA A  73      41.080 -10.787 -26.841  1.00  1.54           H  
ATOM   1053 1HB  ALA A  73      41.684  -8.753 -25.579  1.00  1.54           H  
ATOM   1054 2HB  ALA A  73      43.036  -9.912 -25.613  1.00  1.54           H  
ATOM   1055 3HB  ALA A  73      43.052  -8.504 -26.672  1.00  1.54           H  
ATOM   1056  N   THR A  74      39.581  -9.002 -27.631  1.00  1.39           N  
ATOM   1057  CA  THR A  74      38.561  -8.118 -28.178  1.00  1.39           C  
ATOM   1058  C   THR A  74      38.039  -7.156 -27.121  1.00  1.39           C  
ATOM   1059  O   THR A  74      37.053  -6.455 -27.350  1.00  1.39           O  
ATOM   1060  CB  THR A  74      37.393  -8.931 -28.756  1.00  1.39           C  
ATOM   1061  OG1 THR A  74      36.828  -9.756 -27.727  1.00  1.39           O  
ATOM   1062  CG2 THR A  74      37.865  -9.790 -29.924  1.00  1.39           C  
ATOM   1063  H   THR A  74      39.325  -9.582 -26.843  1.00  1.39           H  
ATOM   1064  HA  THR A  74      38.998  -7.528 -28.986  1.00  1.39           H  
ATOM   1065  HB  THR A  74      36.626  -8.253 -29.107  1.00  1.39           H  
ATOM   1066  HG1 THR A  74      36.415  -9.193 -27.067  1.00  1.39           H  
ATOM   1067 1HG2 THR A  74      37.023 -10.351 -30.326  1.00  1.39           H  
ATOM   1068 2HG2 THR A  74      38.274  -9.140 -30.702  1.00  1.39           H  
ATOM   1069 3HG2 THR A  74      38.632 -10.482 -29.588  1.00  1.39           H  
ATOM   1070  N   GLU A  75      38.709  -7.143 -25.963  1.00  1.21           N  
ATOM   1071  CA  GLU A  75      38.330  -6.289 -24.836  1.00  1.21           C  
ATOM   1072  C   GLU A  75      39.563  -5.662 -24.204  1.00  1.21           C  
ATOM   1073  O   GLU A  75      40.589  -6.319 -24.017  1.00  1.21           O  
ATOM   1074  CB  GLU A  75      37.550  -7.056 -23.752  1.00  1.21           C  
ATOM   1075  CG  GLU A  75      37.029  -6.148 -22.579  1.00  1.21           C  
ATOM   1076  CD  GLU A  75      36.177  -6.863 -21.529  1.00  1.21           C  
ATOM   1077  OE1 GLU A  75      35.949  -8.040 -21.679  1.00  1.21           O  
ATOM   1078  OE2 GLU A  75      35.741  -6.213 -20.578  1.00  1.21           O  
ATOM   1079  H   GLU A  75      39.516  -7.737 -25.872  1.00  1.21           H  
ATOM   1080  HA  GLU A  75      37.699  -5.491 -25.208  1.00  1.21           H  
ATOM   1081 1HB  GLU A  75      36.692  -7.549 -24.204  1.00  1.21           H  
ATOM   1082 2HB  GLU A  75      38.189  -7.827 -23.324  1.00  1.21           H  
ATOM   1083 1HG  GLU A  75      37.886  -5.709 -22.069  1.00  1.21           H  
ATOM   1084 2HG  GLU A  75      36.452  -5.327 -23.011  1.00  1.21           H  
ATOM   1085  N   LEU A  76      39.444  -4.375 -23.905  1.00  1.05           N  
ATOM   1086  CA  LEU A  76      40.502  -3.585 -23.297  1.00  1.05           C  
ATOM   1087  C   LEU A  76      39.990  -2.702 -22.176  1.00  1.05           C  
ATOM   1088  O   LEU A  76      39.060  -1.906 -22.345  1.00  1.05           O  
ATOM   1089  CB  LEU A  76      41.199  -2.756 -24.365  1.00  1.05           C  
ATOM   1090  CG  LEU A  76      42.238  -1.810 -23.933  1.00  1.05           C  
ATOM   1091  CD1 LEU A  76      43.362  -2.538 -23.279  1.00  1.05           C  
ATOM   1092  CD2 LEU A  76      42.726  -1.071 -25.186  1.00  1.05           C  
ATOM   1093  H   LEU A  76      38.548  -3.931 -24.117  1.00  1.05           H  
ATOM   1094  HA  LEU A  76      41.236  -4.272 -22.875  1.00  1.05           H  
ATOM   1095 1HB  LEU A  76      41.665  -3.438 -25.058  1.00  1.05           H  
ATOM   1096 2HB  LEU A  76      40.450  -2.171 -24.888  1.00  1.05           H  
ATOM   1097  HG  LEU A  76      41.828  -1.116 -23.211  1.00  1.05           H  
ATOM   1098 1HD1 LEU A  76      44.110  -1.824 -22.983  1.00  1.05           H  
ATOM   1099 2HD1 LEU A  76      43.004  -3.059 -22.406  1.00  1.05           H  
ATOM   1100 3HD1 LEU A  76      43.797  -3.245 -23.943  1.00  1.05           H  
ATOM   1101 1HD2 LEU A  76      43.504  -0.365 -24.923  1.00  1.05           H  
ATOM   1102 2HD2 LEU A  76      43.126  -1.784 -25.899  1.00  1.05           H  
ATOM   1103 3HD2 LEU A  76      41.891  -0.542 -25.639  1.00  1.05           H  
ATOM   1104  N   HIS A  77      40.601  -2.874 -21.014  1.00  0.93           N  
ATOM   1105  CA  HIS A  77      40.228  -2.150 -19.817  1.00  0.93           C  
ATOM   1106  C   HIS A  77      41.251  -1.106 -19.412  1.00  0.93           C  
ATOM   1107  O   HIS A  77      42.464  -1.327 -19.514  1.00  0.93           O  
ATOM   1108  CB  HIS A  77      40.021  -3.148 -18.676  1.00  0.93           C  
ATOM   1109  CG  HIS A  77      39.654  -2.571 -17.330  1.00  0.93           C  
ATOM   1110  ND1 HIS A  77      40.601  -2.090 -16.441  1.00  0.93           N  
ATOM   1111  CD2 HIS A  77      38.455  -2.424 -16.717  1.00  0.93           C  
ATOM   1112  CE1 HIS A  77      39.991  -1.676 -15.341  1.00  0.93           C  
ATOM   1113  NE2 HIS A  77      38.698  -1.875 -15.483  1.00  0.93           N  
ATOM   1114  H   HIS A  77      41.354  -3.545 -20.964  1.00  0.93           H  
ATOM   1115  HA  HIS A  77      39.288  -1.635 -19.988  1.00  0.93           H  
ATOM   1116 1HB  HIS A  77      39.232  -3.847 -18.961  1.00  0.93           H  
ATOM   1117 2HB  HIS A  77      40.932  -3.729 -18.548  1.00  0.93           H  
ATOM   1118  HD2 HIS A  77      37.484  -2.701 -17.118  1.00  0.93           H  
ATOM   1119  HE1 HIS A  77      40.469  -1.254 -14.461  1.00  0.93           H  
ATOM   1120  HE2 HIS A  77      37.992  -1.651 -14.763  1.00  0.93           H  
ATOM   1121  N   ALA A  78      40.748   0.000 -18.876  1.00  0.86           N  
ATOM   1122  CA  ALA A  78      41.605   1.031 -18.327  1.00  0.86           C  
ATOM   1123  C   ALA A  78      41.009   1.609 -17.055  1.00  0.86           C  
ATOM   1124  O   ALA A  78      39.791   1.738 -16.892  1.00  0.86           O  
ATOM   1125  CB  ALA A  78      41.830   2.149 -19.329  1.00  0.86           C  
ATOM   1126  H   ALA A  78      39.735   0.118 -18.863  1.00  0.86           H  
ATOM   1127  HA  ALA A  78      42.556   0.574 -18.072  1.00  0.86           H  
ATOM   1128 1HB  ALA A  78      42.500   2.898 -18.891  1.00  0.86           H  
ATOM   1129 2HB  ALA A  78      42.280   1.732 -20.223  1.00  0.86           H  
ATOM   1130 3HB  ALA A  78      40.878   2.609 -19.574  1.00  0.86           H  
ATOM   1131  N   ARG A  79      41.898   1.996 -16.162  1.00  0.85           N  
ATOM   1132  CA  ARG A  79      41.523   2.612 -14.901  1.00  0.85           C  
ATOM   1133  C   ARG A  79      42.104   4.001 -14.786  1.00  0.85           C  
ATOM   1134  O   ARG A  79      43.272   4.216 -15.110  1.00  0.85           O  
ATOM   1135  CB  ARG A  79      41.978   1.747 -13.740  1.00  0.85           C  
ATOM   1136  CG  ARG A  79      41.753   2.345 -12.397  1.00  0.85           C  
ATOM   1137  CD  ARG A  79      42.115   1.409 -11.297  1.00  0.85           C  
ATOM   1138  NE  ARG A  79      41.132   0.346 -11.127  1.00  0.85           N  
ATOM   1139  CZ  ARG A  79      41.345  -0.792 -10.445  1.00  0.85           C  
ATOM   1140  NH1 ARG A  79      42.522  -1.031  -9.900  1.00  0.85           N  
ATOM   1141  NH2 ARG A  79      40.367  -1.668 -10.319  1.00  0.85           N  
ATOM   1142  H   ARG A  79      42.885   1.844 -16.375  1.00  0.85           H  
ATOM   1143  HA  ARG A  79      40.440   2.694 -14.858  1.00  0.85           H  
ATOM   1144 1HB  ARG A  79      41.445   0.804 -13.764  1.00  0.85           H  
ATOM   1145 2HB  ARG A  79      43.044   1.528 -13.841  1.00  0.85           H  
ATOM   1146 1HG  ARG A  79      42.341   3.260 -12.289  1.00  0.85           H  
ATOM   1147 2HG  ARG A  79      40.695   2.581 -12.327  1.00  0.85           H  
ATOM   1148 1HD  ARG A  79      43.077   0.947 -11.525  1.00  0.85           H  
ATOM   1149 2HD  ARG A  79      42.195   1.957 -10.362  1.00  0.85           H  
ATOM   1150  HE  ARG A  79      40.202   0.484 -11.523  1.00  0.85           H  
ATOM   1151 1HH1 ARG A  79      43.272  -0.360  -9.997  1.00  0.85           H  
ATOM   1152 2HH1 ARG A  79      42.674  -1.887  -9.386  1.00  0.85           H  
ATOM   1153 1HH2 ARG A  79      39.442  -1.462 -10.730  1.00  0.85           H  
ATOM   1154 2HH2 ARG A  79      40.510  -2.523  -9.810  1.00  0.85           H  
ATOM   1155  N   PHE A  80      41.281   4.948 -14.333  1.00  0.90           N  
ATOM   1156  CA  PHE A  80      41.712   6.333 -14.184  1.00  0.90           C  
ATOM   1157  C   PHE A  80      41.522   6.834 -12.765  1.00  0.90           C  
ATOM   1158  O   PHE A  80      40.501   6.556 -12.136  1.00  0.90           O  
ATOM   1159  CB  PHE A  80      40.883   7.223 -15.096  1.00  0.90           C  
ATOM   1160  CG  PHE A  80      41.005   6.884 -16.525  1.00  0.90           C  
ATOM   1161  CD1 PHE A  80      40.180   5.910 -17.090  1.00  0.90           C  
ATOM   1162  CD2 PHE A  80      41.940   7.500 -17.309  1.00  0.90           C  
ATOM   1163  CE1 PHE A  80      40.303   5.580 -18.424  1.00  0.90           C  
ATOM   1164  CE2 PHE A  80      42.073   7.173 -18.628  1.00  0.90           C  
ATOM   1165  CZ  PHE A  80      41.248   6.210 -19.197  1.00  0.90           C  
ATOM   1166  H   PHE A  80      40.324   4.696 -14.092  1.00  0.90           H  
ATOM   1167  HA  PHE A  80      42.764   6.407 -14.446  1.00  0.90           H  
ATOM   1168 1HB  PHE A  80      39.838   7.147 -14.819  1.00  0.90           H  
ATOM   1169 2HB  PHE A  80      41.189   8.258 -14.963  1.00  0.90           H  
ATOM   1170  HD1 PHE A  80      39.431   5.407 -16.464  1.00  0.90           H  
ATOM   1171  HD2 PHE A  80      42.588   8.255 -16.866  1.00  0.90           H  
ATOM   1172  HE1 PHE A  80      39.659   4.822 -18.858  1.00  0.90           H  
ATOM   1173  HE2 PHE A  80      42.830   7.677 -19.218  1.00  0.90           H  
ATOM   1174  HZ  PHE A  80      41.344   5.949 -20.246  1.00  0.90           H  
ATOM   1175  N   LYS A  81      42.451   7.657 -12.292  1.00  1.03           N  
ATOM   1176  CA  LYS A  81      42.312   8.238 -10.964  1.00  1.03           C  
ATOM   1177  C   LYS A  81      42.391   9.758 -11.035  1.00  1.03           C  
ATOM   1178  O   LYS A  81      43.333  10.343 -11.591  1.00  1.03           O  
ATOM   1179  CB  LYS A  81      43.362   7.681 -10.004  1.00  1.03           C  
ATOM   1180  CG  LYS A  81      43.177   8.155  -8.575  1.00  1.03           C  
ATOM   1181  CD  LYS A  81      44.190   7.541  -7.620  1.00  1.03           C  
ATOM   1182  CE  LYS A  81      43.756   7.802  -6.194  1.00  1.03           C  
ATOM   1183  NZ  LYS A  81      43.713   9.256  -5.861  1.00  1.03           N  
ATOM   1184  H   LYS A  81      43.285   7.839 -12.847  1.00  1.03           H  
ATOM   1185  HA  LYS A  81      41.327   7.988 -10.567  1.00  1.03           H  
ATOM   1186 1HB  LYS A  81      43.315   6.590 -10.005  1.00  1.03           H  
ATOM   1187 2HB  LYS A  81      44.357   7.967 -10.337  1.00  1.03           H  
ATOM   1188 1HG  LYS A  81      43.276   9.242  -8.536  1.00  1.03           H  
ATOM   1189 2HG  LYS A  81      42.169   7.902  -8.229  1.00  1.03           H  
ATOM   1190 1HD  LYS A  81      44.248   6.465  -7.781  1.00  1.03           H  
ATOM   1191 2HD  LYS A  81      45.179   7.977  -7.786  1.00  1.03           H  
ATOM   1192 1HE  LYS A  81      42.762   7.382  -6.078  1.00  1.03           H  
ATOM   1193 2HE  LYS A  81      44.429   7.302  -5.501  1.00  1.03           H  
ATOM   1194 1HZ  LYS A  81      43.365   9.359  -4.909  1.00  1.03           H  
ATOM   1195 2HZ  LYS A  81      44.622   9.661  -5.945  1.00  1.03           H  
ATOM   1196 3HZ  LYS A  81      43.075   9.745  -6.495  1.00  1.03           H  
ATOM   1197  N   PHE A  82      41.370  10.393 -10.474  1.00  1.23           N  
ATOM   1198  CA  PHE A  82      41.225  11.841 -10.505  1.00  1.23           C  
ATOM   1199  C   PHE A  82      41.394  12.433  -9.112  1.00  1.23           C  
ATOM   1200  O   PHE A  82      41.171  11.752  -8.119  1.00  1.23           O  
ATOM   1201  CB  PHE A  82      39.859  12.206 -11.070  1.00  1.23           C  
ATOM   1202  CG  PHE A  82      39.649  11.804 -12.543  1.00  1.23           C  
ATOM   1203  CD1 PHE A  82      39.172  10.531 -12.885  1.00  1.23           C  
ATOM   1204  CD2 PHE A  82      39.933  12.701 -13.581  1.00  1.23           C  
ATOM   1205  CE1 PHE A  82      38.985  10.179 -14.216  1.00  1.23           C  
ATOM   1206  CE2 PHE A  82      39.745  12.342 -14.913  1.00  1.23           C  
ATOM   1207  CZ  PHE A  82      39.273  11.080 -15.221  1.00  1.23           C  
ATOM   1208  H   PHE A  82      40.650   9.834 -10.003  1.00  1.23           H  
ATOM   1209  HA  PHE A  82      41.997  12.258 -11.152  1.00  1.23           H  
ATOM   1210 1HB  PHE A  82      39.076  11.735 -10.472  1.00  1.23           H  
ATOM   1211 2HB  PHE A  82      39.722  13.281 -10.990  1.00  1.23           H  
ATOM   1212  HD1 PHE A  82      38.944   9.813 -12.089  1.00  1.23           H  
ATOM   1213  HD2 PHE A  82      40.309  13.698 -13.334  1.00  1.23           H  
ATOM   1214  HE1 PHE A  82      38.611   9.190 -14.471  1.00  1.23           H  
ATOM   1215  HE2 PHE A  82      39.974  13.054 -15.717  1.00  1.23           H  
ATOM   1216  HZ  PHE A  82      39.129  10.794 -16.258  1.00  1.23           H  
ATOM   1217  N   GLU A  83      41.809  13.693  -9.026  1.00  1.46           N  
ATOM   1218  CA  GLU A  83      41.977  14.334  -7.718  1.00  1.46           C  
ATOM   1219  C   GLU A  83      40.677  14.539  -6.937  1.00  1.46           C  
ATOM   1220  O   GLU A  83      40.669  14.421  -5.710  1.00  1.46           O  
ATOM   1221  CB  GLU A  83      42.689  15.673  -7.892  1.00  1.46           C  
ATOM   1222  CG  GLU A  83      44.165  15.549  -8.260  1.00  1.46           C  
ATOM   1223  CD  GLU A  83      45.010  14.972  -7.145  1.00  1.46           C  
ATOM   1224  OE1 GLU A  83      44.963  15.501  -6.061  1.00  1.46           O  
ATOM   1225  OE2 GLU A  83      45.694  14.002  -7.376  1.00  1.46           O  
ATOM   1226  H   GLU A  83      41.985  14.226  -9.871  1.00  1.46           H  
ATOM   1227  HA  GLU A  83      42.619  13.691  -7.117  1.00  1.46           H  
ATOM   1228 1HB  GLU A  83      42.194  16.246  -8.685  1.00  1.46           H  
ATOM   1229 2HB  GLU A  83      42.610  16.250  -6.973  1.00  1.46           H  
ATOM   1230 1HG  GLU A  83      44.246  14.888  -9.123  1.00  1.46           H  
ATOM   1231 2HG  GLU A  83      44.549  16.526  -8.545  1.00  1.46           H  
ATOM   1232  N   VAL A  84      39.591  14.865  -7.636  1.00  1.68           N  
ATOM   1233  CA  VAL A  84      38.319  15.099  -6.962  1.00  1.68           C  
ATOM   1234  C   VAL A  84      37.172  14.365  -7.646  1.00  1.68           C  
ATOM   1235  O   VAL A  84      37.172  14.155  -8.866  1.00  1.68           O  
ATOM   1236  CB  VAL A  84      37.986  16.606  -6.899  1.00  1.68           C  
ATOM   1237  CG1 VAL A  84      39.049  17.370  -6.116  1.00  1.68           C  
ATOM   1238  CG2 VAL A  84      37.884  17.138  -8.275  1.00  1.68           C  
ATOM   1239  H   VAL A  84      39.663  14.956  -8.642  1.00  1.68           H  
ATOM   1240  HA  VAL A  84      38.398  14.728  -5.940  1.00  1.68           H  
ATOM   1241  HB  VAL A  84      37.038  16.737  -6.381  1.00  1.68           H  
ATOM   1242 1HG1 VAL A  84      38.784  18.427  -6.072  1.00  1.68           H  
ATOM   1243 2HG1 VAL A  84      39.109  16.969  -5.102  1.00  1.68           H  
ATOM   1244 3HG1 VAL A  84      40.015  17.268  -6.603  1.00  1.68           H  
ATOM   1245 1HG2 VAL A  84      37.635  18.197  -8.251  1.00  1.68           H  
ATOM   1246 2HG2 VAL A  84      38.840  17.002  -8.771  1.00  1.68           H  
ATOM   1247 3HG2 VAL A  84      37.127  16.604  -8.799  1.00  1.68           H  
ATOM   1248  N   SER A  85      36.123  14.100  -6.872  1.00  1.83           N  
ATOM   1249  CA  SER A  85      34.932  13.449  -7.400  1.00  1.83           C  
ATOM   1250  C   SER A  85      34.307  14.241  -8.544  1.00  1.83           C  
ATOM   1251  O   SER A  85      33.741  13.654  -9.462  1.00  1.83           O  
ATOM   1252  CB  SER A  85      33.921  13.231  -6.295  1.00  1.83           C  
ATOM   1253  OG  SER A  85      34.397  12.303  -5.351  1.00  1.83           O  
ATOM   1254  H   SER A  85      36.172  14.318  -5.886  1.00  1.83           H  
ATOM   1255  HA  SER A  85      35.225  12.471  -7.786  1.00  1.83           H  
ATOM   1256 1HB  SER A  85      33.715  14.179  -5.801  1.00  1.83           H  
ATOM   1257 2HB  SER A  85      32.982  12.875  -6.724  1.00  1.83           H  
ATOM   1258  HG  SER A  85      34.649  11.512  -5.857  1.00  1.83           H  
ATOM   1259  N   ALA A  86      34.397  15.568  -8.507  1.00  1.86           N  
ATOM   1260  CA  ALA A  86      33.813  16.366  -9.577  1.00  1.86           C  
ATOM   1261  C   ALA A  86      34.405  16.008 -10.936  1.00  1.86           C  
ATOM   1262  O   ALA A  86      33.704  15.995 -11.939  1.00  1.86           O  
ATOM   1263  CB  ALA A  86      34.022  17.844  -9.331  1.00  1.86           C  
ATOM   1264  H   ALA A  86      34.879  16.018  -7.740  1.00  1.86           H  
ATOM   1265  HA  ALA A  86      32.743  16.150  -9.607  1.00  1.86           H  
ATOM   1266 1HB  ALA A  86      33.555  18.412 -10.136  1.00  1.86           H  
ATOM   1267 2HB  ALA A  86      33.589  18.133  -8.388  1.00  1.86           H  
ATOM   1268 3HB  ALA A  86      35.090  18.057  -9.314  1.00  1.86           H  
ATOM   1269  N   GLU A  87      35.714  15.739 -10.974  1.00  1.78           N  
ATOM   1270  CA  GLU A  87      36.381  15.439 -12.229  1.00  1.78           C  
ATOM   1271  C   GLU A  87      35.938  14.082 -12.706  1.00  1.78           C  
ATOM   1272  O   GLU A  87      35.695  13.872 -13.895  1.00  1.78           O  
ATOM   1273  CB  GLU A  87      37.878  15.541 -12.042  1.00  1.78           C  
ATOM   1274  CG  GLU A  87      38.355  16.952 -11.832  1.00  1.78           C  
ATOM   1275  CD  GLU A  87      39.777  17.050 -11.360  1.00  1.78           C  
ATOM   1276  OE1 GLU A  87      40.387  16.032 -11.090  1.00  1.78           O  
ATOM   1277  OE2 GLU A  87      40.247  18.156 -11.230  1.00  1.78           O  
ATOM   1278  H   GLU A  87      36.249  15.674 -10.115  1.00  1.78           H  
ATOM   1279  HA  GLU A  87      36.080  16.175 -12.971  1.00  1.78           H  
ATOM   1280 1HB  GLU A  87      38.169  14.963 -11.173  1.00  1.78           H  
ATOM   1281 2HB  GLU A  87      38.385  15.128 -12.909  1.00  1.78           H  
ATOM   1282 1HG  GLU A  87      38.274  17.479 -12.785  1.00  1.78           H  
ATOM   1283 2HG  GLU A  87      37.695  17.447 -11.128  1.00  1.78           H  
ATOM   1284  N   LYS A  88      35.774  13.162 -11.758  1.00  1.64           N  
ATOM   1285  CA  LYS A  88      35.276  11.839 -12.099  1.00  1.64           C  
ATOM   1286  C   LYS A  88      33.906  11.982 -12.763  1.00  1.64           C  
ATOM   1287  O   LYS A  88      33.663  11.404 -13.823  1.00  1.64           O  
ATOM   1288  CB  LYS A  88      35.192  10.948 -10.858  1.00  1.64           C  
ATOM   1289  CG  LYS A  88      34.676   9.539 -11.094  1.00  1.64           C  
ATOM   1290  CD  LYS A  88      34.721   8.729  -9.792  1.00  1.64           C  
ATOM   1291  CE  LYS A  88      34.232   7.302  -9.975  1.00  1.64           C  
ATOM   1292  NZ  LYS A  88      32.771   7.222 -10.203  1.00  1.64           N  
ATOM   1293  H   LYS A  88      36.015  13.399 -10.791  1.00  1.64           H  
ATOM   1294  HA  LYS A  88      35.958  11.381 -12.818  1.00  1.64           H  
ATOM   1295 1HB  LYS A  88      36.178  10.876 -10.395  1.00  1.64           H  
ATOM   1296 2HB  LYS A  88      34.529  11.406 -10.130  1.00  1.64           H  
ATOM   1297 1HG  LYS A  88      33.643   9.580 -11.457  1.00  1.64           H  
ATOM   1298 2HG  LYS A  88      35.284   9.050 -11.841  1.00  1.64           H  
ATOM   1299 1HD  LYS A  88      35.747   8.687  -9.433  1.00  1.64           H  
ATOM   1300 2HD  LYS A  88      34.113   9.216  -9.030  1.00  1.64           H  
ATOM   1301 1HE  LYS A  88      34.732   6.870 -10.832  1.00  1.64           H  
ATOM   1302 2HE  LYS A  88      34.488   6.728  -9.081  1.00  1.64           H  
ATOM   1303 1HZ  LYS A  88      32.500   6.265 -10.329  1.00  1.64           H  
ATOM   1304 2HZ  LYS A  88      32.280   7.611  -9.423  1.00  1.64           H  
ATOM   1305 3HZ  LYS A  88      32.520   7.739 -11.058  1.00  1.64           H  
ATOM   1306  N   LEU A  89      33.025  12.791 -12.164  1.00  1.49           N  
ATOM   1307  CA  LEU A  89      31.682  12.992 -12.703  1.00  1.49           C  
ATOM   1308  C   LEU A  89      31.702  13.634 -14.090  1.00  1.49           C  
ATOM   1309  O   LEU A  89      30.969  13.220 -14.990  1.00  1.49           O  
ATOM   1310  CB  LEU A  89      30.875  13.877 -11.752  1.00  1.49           C  
ATOM   1311  CG  LEU A  89      30.533  13.251 -10.408  1.00  1.49           C  
ATOM   1312  CD1 LEU A  89      29.911  14.313  -9.498  1.00  1.49           C  
ATOM   1313  CD2 LEU A  89      29.594  12.078 -10.633  1.00  1.49           C  
ATOM   1314  H   LEU A  89      33.292  13.252 -11.290  1.00  1.49           H  
ATOM   1315  HA  LEU A  89      31.200  12.013 -12.783  1.00  1.49           H  
ATOM   1316 1HB  LEU A  89      31.450  14.779 -11.557  1.00  1.49           H  
ATOM   1317 2HB  LEU A  89      29.947  14.160 -12.242  1.00  1.49           H  
ATOM   1318  HG  LEU A  89      31.441  12.892  -9.930  1.00  1.49           H  
ATOM   1319 1HD1 LEU A  89      29.679  13.867  -8.541  1.00  1.49           H  
ATOM   1320 2HD1 LEU A  89      30.613  15.127  -9.352  1.00  1.49           H  
ATOM   1321 3HD1 LEU A  89      29.001  14.696  -9.952  1.00  1.49           H  
ATOM   1322 1HD2 LEU A  89      29.353  11.621  -9.673  1.00  1.49           H  
ATOM   1323 2HD2 LEU A  89      28.679  12.427 -11.109  1.00  1.49           H  
ATOM   1324 3HD2 LEU A  89      30.080  11.337 -11.277  1.00  1.49           H  
ATOM   1325  N   ILE A  90      32.587  14.610 -14.298  1.00  1.38           N  
ATOM   1326  CA  ILE A  90      32.680  15.241 -15.608  1.00  1.38           C  
ATOM   1327  C   ILE A  90      33.106  14.205 -16.640  1.00  1.38           C  
ATOM   1328  O   ILE A  90      32.520  14.103 -17.725  1.00  1.38           O  
ATOM   1329  CB  ILE A  90      33.681  16.402 -15.599  1.00  1.38           C  
ATOM   1330  CG1 ILE A  90      33.176  17.550 -14.740  1.00  1.38           C  
ATOM   1331  CG2 ILE A  90      33.908  16.861 -17.016  1.00  1.38           C  
ATOM   1332  CD1 ILE A  90      34.243  18.581 -14.433  1.00  1.38           C  
ATOM   1333  H   ILE A  90      33.172  14.941 -13.529  1.00  1.38           H  
ATOM   1334  HA  ILE A  90      31.696  15.625 -15.882  1.00  1.38           H  
ATOM   1335  HB  ILE A  90      34.617  16.056 -15.163  1.00  1.38           H  
ATOM   1336 1HG1 ILE A  90      32.362  18.048 -15.266  1.00  1.38           H  
ATOM   1337 2HG1 ILE A  90      32.787  17.156 -13.814  1.00  1.38           H  
ATOM   1338 1HG2 ILE A  90      34.633  17.673 -17.031  1.00  1.38           H  
ATOM   1339 2HG2 ILE A  90      34.276  16.029 -17.600  1.00  1.38           H  
ATOM   1340 3HG2 ILE A  90      32.965  17.206 -17.427  1.00  1.38           H  
ATOM   1341 1HD1 ILE A  90      33.816  19.373 -13.821  1.00  1.38           H  
ATOM   1342 2HD1 ILE A  90      35.057  18.104 -13.890  1.00  1.38           H  
ATOM   1343 3HD1 ILE A  90      34.625  19.001 -15.361  1.00  1.38           H  
ATOM   1344  N   PHE A  91      34.119  13.416 -16.281  1.00  1.29           N  
ATOM   1345  CA  PHE A  91      34.631  12.358 -17.124  1.00  1.29           C  
ATOM   1346  C   PHE A  91      33.549  11.362 -17.480  1.00  1.29           C  
ATOM   1347  O   PHE A  91      33.369  11.055 -18.659  1.00  1.29           O  
ATOM   1348  CB  PHE A  91      35.823  11.676 -16.449  1.00  1.29           C  
ATOM   1349  CG  PHE A  91      36.377  10.491 -17.172  1.00  1.29           C  
ATOM   1350  CD1 PHE A  91      37.121  10.664 -18.306  1.00  1.29           C  
ATOM   1351  CD2 PHE A  91      36.198   9.199 -16.688  1.00  1.29           C  
ATOM   1352  CE1 PHE A  91      37.671   9.581 -18.970  1.00  1.29           C  
ATOM   1353  CE2 PHE A  91      36.756   8.114 -17.345  1.00  1.29           C  
ATOM   1354  CZ  PHE A  91      37.495   8.315 -18.493  1.00  1.29           C  
ATOM   1355  H   PHE A  91      34.556  13.557 -15.370  1.00  1.29           H  
ATOM   1356  HA  PHE A  91      34.972  12.794 -18.058  1.00  1.29           H  
ATOM   1357 1HB  PHE A  91      36.624  12.403 -16.321  1.00  1.29           H  
ATOM   1358 2HB  PHE A  91      35.535  11.353 -15.457  1.00  1.29           H  
ATOM   1359  HD1 PHE A  91      37.271  11.671 -18.682  1.00  1.29           H  
ATOM   1360  HD2 PHE A  91      35.613   9.054 -15.775  1.00  1.29           H  
ATOM   1361  HE1 PHE A  91      38.254   9.738 -19.875  1.00  1.29           H  
ATOM   1362  HE2 PHE A  91      36.613   7.104 -16.960  1.00  1.29           H  
ATOM   1363  HZ  PHE A  91      37.936   7.475 -19.018  1.00  1.29           H  
ATOM   1364  N   GLU A  92      32.811  10.858 -16.491  1.00  1.23           N  
ATOM   1365  CA  GLU A  92      31.775   9.879 -16.789  1.00  1.23           C  
ATOM   1366  C   GLU A  92      30.716  10.448 -17.730  1.00  1.23           C  
ATOM   1367  O   GLU A  92      30.293   9.791 -18.680  1.00  1.23           O  
ATOM   1368  CB  GLU A  92      31.099   9.391 -15.502  1.00  1.23           C  
ATOM   1369  CG  GLU A  92      31.979   8.507 -14.605  1.00  1.23           C  
ATOM   1370  CD  GLU A  92      31.303   8.107 -13.306  1.00  1.23           C  
ATOM   1371  OE1 GLU A  92      30.208   8.549 -13.049  1.00  1.23           O  
ATOM   1372  OE2 GLU A  92      31.902   7.354 -12.556  1.00  1.23           O  
ATOM   1373  H   GLU A  92      32.986  11.145 -15.526  1.00  1.23           H  
ATOM   1374  HA  GLU A  92      32.248   9.027 -17.280  1.00  1.23           H  
ATOM   1375 1HB  GLU A  92      30.790  10.263 -14.915  1.00  1.23           H  
ATOM   1376 2HB  GLU A  92      30.198   8.833 -15.754  1.00  1.23           H  
ATOM   1377 1HG  GLU A  92      32.244   7.607 -15.156  1.00  1.23           H  
ATOM   1378 2HG  GLU A  92      32.901   9.040 -14.380  1.00  1.23           H  
ATOM   1379  N   LEU A  93      30.316  11.703 -17.525  1.00  1.20           N  
ATOM   1380  CA  LEU A  93      29.297  12.266 -18.402  1.00  1.20           C  
ATOM   1381  C   LEU A  93      29.798  12.391 -19.843  1.00  1.20           C  
ATOM   1382  O   LEU A  93      29.071  12.076 -20.796  1.00  1.20           O  
ATOM   1383  CB  LEU A  93      28.856  13.620 -17.848  1.00  1.20           C  
ATOM   1384  CG  LEU A  93      28.074  13.534 -16.531  1.00  1.20           C  
ATOM   1385  CD1 LEU A  93      27.857  14.932 -15.984  1.00  1.20           C  
ATOM   1386  CD2 LEU A  93      26.763  12.811 -16.777  1.00  1.20           C  
ATOM   1387  H   LEU A  93      30.680  12.246 -16.739  1.00  1.20           H  
ATOM   1388  HA  LEU A  93      28.441  11.596 -18.400  1.00  1.20           H  
ATOM   1389 1HB  LEU A  93      29.750  14.221 -17.662  1.00  1.20           H  
ATOM   1390 2HB  LEU A  93      28.241  14.127 -18.587  1.00  1.20           H  
ATOM   1391  HG  LEU A  93      28.653  12.975 -15.801  1.00  1.20           H  
ATOM   1392 1HD1 LEU A  93      27.313  14.874 -15.042  1.00  1.20           H  
ATOM   1393 2HD1 LEU A  93      28.827  15.403 -15.815  1.00  1.20           H  
ATOM   1394 3HD1 LEU A  93      27.285  15.520 -16.699  1.00  1.20           H  
ATOM   1395 1HD2 LEU A  93      26.210  12.738 -15.841  1.00  1.20           H  
ATOM   1396 2HD2 LEU A  93      26.172  13.363 -17.508  1.00  1.20           H  
ATOM   1397 3HD2 LEU A  93      26.972  11.812 -17.156  1.00  1.20           H  
ATOM   1398  N   LYS A  94      31.060  12.790 -20.008  1.00  1.19           N  
ATOM   1399  CA  LYS A  94      31.629  12.937 -21.338  1.00  1.19           C  
ATOM   1400  C   LYS A  94      31.915  11.576 -21.978  1.00  1.19           C  
ATOM   1401  O   LYS A  94      31.755  11.411 -23.188  1.00  1.19           O  
ATOM   1402  CB  LYS A  94      32.858  13.831 -21.283  1.00  1.19           C  
ATOM   1403  CG  LYS A  94      32.540  15.297 -20.993  1.00  1.19           C  
ATOM   1404  CD  LYS A  94      33.794  16.150 -20.961  1.00  1.19           C  
ATOM   1405  CE  LYS A  94      33.477  17.603 -20.651  1.00  1.19           C  
ATOM   1406  NZ  LYS A  94      32.715  18.263 -21.757  1.00  1.19           N  
ATOM   1407  H   LYS A  94      31.624  13.038 -19.189  1.00  1.19           H  
ATOM   1408  HA  LYS A  94      30.891  13.440 -21.964  1.00  1.19           H  
ATOM   1409 1HB  LYS A  94      33.512  13.486 -20.479  1.00  1.19           H  
ATOM   1410 2HB  LYS A  94      33.400  13.766 -22.222  1.00  1.19           H  
ATOM   1411 1HG  LYS A  94      31.866  15.682 -21.755  1.00  1.19           H  
ATOM   1412 2HG  LYS A  94      32.045  15.367 -20.022  1.00  1.19           H  
ATOM   1413 1HD  LYS A  94      34.468  15.760 -20.200  1.00  1.19           H  
ATOM   1414 2HD  LYS A  94      34.293  16.099 -21.926  1.00  1.19           H  
ATOM   1415 1HE  LYS A  94      32.881  17.648 -19.750  1.00  1.19           H  
ATOM   1416 2HE  LYS A  94      34.410  18.142 -20.487  1.00  1.19           H  
ATOM   1417 1HZ  LYS A  94      32.524  19.223 -21.508  1.00  1.19           H  
ATOM   1418 2HZ  LYS A  94      33.262  18.240 -22.606  1.00  1.19           H  
ATOM   1419 3HZ  LYS A  94      31.843  17.775 -21.906  1.00  1.19           H  
ATOM   1420  N   THR A  95      32.292  10.592 -21.159  1.00  1.23           N  
ATOM   1421  CA  THR A  95      32.567   9.236 -21.618  1.00  1.23           C  
ATOM   1422  C   THR A  95      31.302   8.652 -22.228  1.00  1.23           C  
ATOM   1423  O   THR A  95      31.324   8.079 -23.327  1.00  1.23           O  
ATOM   1424  CB  THR A  95      33.031   8.373 -20.423  1.00  1.23           C  
ATOM   1425  OG1 THR A  95      34.251   8.903 -19.911  1.00  1.23           O  
ATOM   1426  CG2 THR A  95      33.223   6.920 -20.767  1.00  1.23           C  
ATOM   1427  H   THR A  95      32.421  10.795 -20.174  1.00  1.23           H  
ATOM   1428  HA  THR A  95      33.347   9.266 -22.376  1.00  1.23           H  
ATOM   1429  HB  THR A  95      32.276   8.436 -19.650  1.00  1.23           H  
ATOM   1430  HG1 THR A  95      34.084   9.811 -19.584  1.00  1.23           H  
ATOM   1431 1HG2 THR A  95      33.531   6.383 -19.868  1.00  1.23           H  
ATOM   1432 2HG2 THR A  95      32.283   6.507 -21.136  1.00  1.23           H  
ATOM   1433 3HG2 THR A  95      33.973   6.816 -21.504  1.00  1.23           H  
ATOM   1434  N   ARG A  96      30.186   8.833 -21.525  1.00  1.34           N  
ATOM   1435  CA  ARG A  96      28.902   8.343 -21.985  1.00  1.34           C  
ATOM   1436  C   ARG A  96      28.528   9.034 -23.288  1.00  1.34           C  
ATOM   1437  O   ARG A  96      28.013   8.405 -24.212  1.00  1.34           O  
ATOM   1438  CB  ARG A  96      27.850   8.631 -20.932  1.00  1.34           C  
ATOM   1439  CG  ARG A  96      27.992   7.814 -19.651  1.00  1.34           C  
ATOM   1440  CD  ARG A  96      27.072   8.312 -18.595  1.00  1.34           C  
ATOM   1441  NE  ARG A  96      27.327   7.691 -17.306  1.00  1.34           N  
ATOM   1442  CZ  ARG A  96      26.768   8.094 -16.149  1.00  1.34           C  
ATOM   1443  NH1 ARG A  96      25.904   9.087 -16.150  1.00  1.34           N  
ATOM   1444  NH2 ARG A  96      27.088   7.497 -15.014  1.00  1.34           N  
ATOM   1445  H   ARG A  96      30.237   9.306 -20.619  1.00  1.34           H  
ATOM   1446  HA  ARG A  96      28.970   7.269 -22.152  1.00  1.34           H  
ATOM   1447 1HB  ARG A  96      27.902   9.685 -20.652  1.00  1.34           H  
ATOM   1448 2HB  ARG A  96      26.859   8.449 -21.342  1.00  1.34           H  
ATOM   1449 1HG  ARG A  96      27.727   6.779 -19.862  1.00  1.34           H  
ATOM   1450 2HG  ARG A  96      29.014   7.853 -19.291  1.00  1.34           H  
ATOM   1451 1HD  ARG A  96      27.211   9.387 -18.486  1.00  1.34           H  
ATOM   1452 2HD  ARG A  96      26.045   8.103 -18.879  1.00  1.34           H  
ATOM   1453  HE  ARG A  96      27.991   6.929 -17.271  1.00  1.34           H  
ATOM   1454 1HH1 ARG A  96      25.659   9.537 -17.021  1.00  1.34           H  
ATOM   1455 2HH1 ARG A  96      25.484   9.393 -15.284  1.00  1.34           H  
ATOM   1456 1HH2 ARG A  96      27.762   6.742 -15.010  1.00  1.34           H  
ATOM   1457 2HH2 ARG A  96      26.674   7.804 -14.146  1.00  1.34           H  
ATOM   1458  N   ALA A  97      28.809  10.334 -23.399  1.00  1.54           N  
ATOM   1459  CA  ALA A  97      28.527  11.032 -24.640  1.00  1.54           C  
ATOM   1460  C   ALA A  97      29.345  10.461 -25.814  1.00  1.54           C  
ATOM   1461  O   ALA A  97      28.811  10.212 -26.891  1.00  1.54           O  
ATOM   1462  CB  ALA A  97      28.796  12.512 -24.487  1.00  1.54           C  
ATOM   1463  H   ALA A  97      29.197  10.852 -22.605  1.00  1.54           H  
ATOM   1464  HA  ALA A  97      27.468  10.885 -24.867  1.00  1.54           H  
ATOM   1465 1HB  ALA A  97      28.550  13.029 -25.404  1.00  1.54           H  
ATOM   1466 2HB  ALA A  97      28.192  12.907 -23.669  1.00  1.54           H  
ATOM   1467 3HB  ALA A  97      29.847  12.662 -24.261  1.00  1.54           H  
ATOM   1468  N   LEU A  98      30.640  10.169 -25.573  1.00  1.88           N  
ATOM   1469  CA  LEU A  98      31.509   9.629 -26.630  1.00  1.88           C  
ATOM   1470  C   LEU A  98      31.045   8.257 -27.085  1.00  1.88           C  
ATOM   1471  O   LEU A  98      31.167   7.893 -28.257  1.00  1.88           O  
ATOM   1472  CB  LEU A  98      32.964   9.492 -26.167  1.00  1.88           C  
ATOM   1473  CG  LEU A  98      33.758  10.771 -25.918  1.00  1.88           C  
ATOM   1474  CD1 LEU A  98      35.145  10.389 -25.371  1.00  1.88           C  
ATOM   1475  CD2 LEU A  98      33.862  11.557 -27.200  1.00  1.88           C  
ATOM   1476  H   LEU A  98      31.035  10.383 -24.659  1.00  1.88           H  
ATOM   1477  HA  LEU A  98      31.476  10.307 -27.479  1.00  1.88           H  
ATOM   1478 1HB  LEU A  98      32.949   8.957 -25.230  1.00  1.88           H  
ATOM   1479 2HB  LEU A  98      33.510   8.891 -26.895  1.00  1.88           H  
ATOM   1480  HG  LEU A  98      33.256  11.374 -25.169  1.00  1.88           H  
ATOM   1481 1HD1 LEU A  98      35.719  11.291 -25.176  1.00  1.88           H  
ATOM   1482 2HD1 LEU A  98      35.023   9.827 -24.452  1.00  1.88           H  
ATOM   1483 3HD1 LEU A  98      35.673   9.774 -26.101  1.00  1.88           H  
ATOM   1484 1HD2 LEU A  98      34.428  12.472 -27.018  1.00  1.88           H  
ATOM   1485 2HD2 LEU A  98      34.372  10.959 -27.957  1.00  1.88           H  
ATOM   1486 3HD2 LEU A  98      32.862  11.812 -27.546  1.00  1.88           H  
ATOM   1487  N   ALA A  99      30.460   7.502 -26.164  1.00  2.40           N  
ATOM   1488  CA  ALA A  99      29.954   6.165 -26.438  1.00  2.40           C  
ATOM   1489  C   ALA A  99      28.869   6.170 -27.522  1.00  2.40           C  
ATOM   1490  O   ALA A  99      28.591   5.133 -28.123  1.00  2.40           O  
ATOM   1491  CB  ALA A  99      29.414   5.535 -25.171  1.00  2.40           C  
ATOM   1492  H   ALA A  99      30.406   7.857 -25.206  1.00  2.40           H  
ATOM   1493  HA  ALA A  99      30.788   5.564 -26.801  1.00  2.40           H  
ATOM   1494 1HB  ALA A  99      29.078   4.522 -25.383  1.00  2.40           H  
ATOM   1495 2HB  ALA A  99      30.201   5.511 -24.414  1.00  2.40           H  
ATOM   1496 3HB  ALA A  99      28.581   6.118 -24.803  1.00  2.40           H  
ATOM   1497  N   ARG A 100      28.230   7.324 -27.756  1.00  3.13           N  
ATOM   1498  CA  ARG A 100      27.164   7.447 -28.741  1.00  3.13           C  
ATOM   1499  C   ARG A 100      27.704   7.543 -30.167  1.00  3.13           C  
ATOM   1500  O   ARG A 100      26.952   7.437 -31.138  1.00  3.13           O  
ATOM   1501  CB  ARG A 100      26.376   8.723 -28.533  1.00  3.13           C  
ATOM   1502  CG  ARG A 100      25.671   8.883 -27.224  1.00  3.13           C  
ATOM   1503  CD  ARG A 100      25.009  10.217 -27.169  1.00  3.13           C  
ATOM   1504  NE  ARG A 100      25.977  11.312 -27.294  1.00  3.13           N  
ATOM   1505  CZ  ARG A 100      25.651  12.624 -27.325  1.00  3.13           C  
ATOM   1506  NH1 ARG A 100      24.391  12.989 -27.197  1.00  3.13           N  
ATOM   1507  NH2 ARG A 100      26.586  13.550 -27.488  1.00  3.13           N  
ATOM   1508  H   ARG A 100      28.502   8.175 -27.257  1.00  3.13           H  
ATOM   1509  HA  ARG A 100      26.509   6.576 -28.656  1.00  3.13           H  
ATOM   1510 1HB  ARG A 100      27.056   9.569 -28.639  1.00  3.13           H  
ATOM   1511 2HB  ARG A 100      25.629   8.814 -29.317  1.00  3.13           H  
ATOM   1512 1HG  ARG A 100      24.919   8.104 -27.106  1.00  3.13           H  
ATOM   1513 2HG  ARG A 100      26.401   8.819 -26.410  1.00  3.13           H  
ATOM   1514 1HD  ARG A 100      24.294  10.301 -27.986  1.00  3.13           H  
ATOM   1515 2HD  ARG A 100      24.494  10.326 -26.218  1.00  3.13           H  
ATOM   1516  HE  ARG A 100      26.971  11.056 -27.399  1.00  3.13           H  
ATOM   1517 1HH1 ARG A 100      23.671  12.289 -27.075  1.00  3.13           H  
ATOM   1518 2HH1 ARG A 100      24.142  13.967 -27.222  1.00  3.13           H  
ATOM   1519 1HH2 ARG A 100      27.555  13.290 -27.616  1.00  3.13           H  
ATOM   1520 2HH2 ARG A 100      26.325  14.525 -27.512  1.00  3.13           H  
ATOM   1521  N   LEU A 101      29.007   7.775 -30.315  1.00  4.07           N  
ATOM   1522  CA  LEU A 101      29.572   8.064 -31.630  1.00  4.07           C  
ATOM   1523  C   LEU A 101      29.851   6.819 -32.474  1.00  4.07           C  
ATOM   1524  O   LEU A 101      31.002   6.466 -32.755  1.00  4.07           O  
ATOM   1525  CB  LEU A 101      30.850   8.878 -31.435  1.00  4.07           C  
ATOM   1526  CG  LEU A 101      30.641  10.207 -30.683  1.00  4.07           C  
ATOM   1527  CD1 LEU A 101      31.982  10.890 -30.488  1.00  4.07           C  
ATOM   1528  CD2 LEU A 101      29.662  11.077 -31.450  1.00  4.07           C  
ATOM   1529  H   LEU A 101      29.625   7.794 -29.504  1.00  4.07           H  
ATOM   1530  HA  LEU A 101      28.856   8.680 -32.173  1.00  4.07           H  
ATOM   1531 1HB  LEU A 101      31.558   8.282 -30.862  1.00  4.07           H  
ATOM   1532 2HB  LEU A 101      31.282   9.100 -32.409  1.00  4.07           H  
ATOM   1533  HG  LEU A 101      30.226  10.000 -29.694  1.00  4.07           H  
ATOM   1534 1HD1 LEU A 101      31.839  11.821 -29.940  1.00  4.07           H  
ATOM   1535 2HD1 LEU A 101      32.639  10.229 -29.920  1.00  4.07           H  
ATOM   1536 3HD1 LEU A 101      32.427  11.105 -31.458  1.00  4.07           H  
ATOM   1537 1HD2 LEU A 101      29.505  12.010 -30.908  1.00  4.07           H  
ATOM   1538 2HD2 LEU A 101      30.063  11.294 -32.441  1.00  4.07           H  
ATOM   1539 3HD2 LEU A 101      28.712  10.548 -31.548  1.00  4.07           H  
ATOM   1540  N   GLU A 102      28.759   6.179 -32.880  1.00  5.20           N  
ATOM   1541  CA  GLU A 102      28.757   4.965 -33.689  1.00  5.20           C  
ATOM   1542  C   GLU A 102      28.933   5.316 -35.169  1.00  5.20           C  
ATOM   1543  O   GLU A 102      28.321   6.260 -35.667  1.00  5.20           O  
ATOM   1544  CB  GLU A 102      27.451   4.192 -33.455  1.00  5.20           C  
ATOM   1545  CG  GLU A 102      27.374   2.813 -34.107  1.00  5.20           C  
ATOM   1546  CD  GLU A 102      26.085   2.077 -33.777  1.00  5.20           C  
ATOM   1547  OE1 GLU A 102      25.230   2.663 -33.156  1.00  5.20           O  
ATOM   1548  OE2 GLU A 102      25.971   0.923 -34.125  1.00  5.20           O  
ATOM   1549  H   GLU A 102      27.875   6.574 -32.562  1.00  5.20           H  
ATOM   1550  HA  GLU A 102      29.595   4.339 -33.384  1.00  5.20           H  
ATOM   1551 1HB  GLU A 102      27.298   4.064 -32.382  1.00  5.20           H  
ATOM   1552 2HB  GLU A 102      26.615   4.779 -33.833  1.00  5.20           H  
ATOM   1553 1HG  GLU A 102      27.440   2.930 -35.190  1.00  5.20           H  
ATOM   1554 2HG  GLU A 102      28.226   2.218 -33.783  1.00  5.20           H  
ATOM   1555  N   HIS A 103      29.792   4.578 -35.865  1.00  6.41           N  
ATOM   1556  CA  HIS A 103      30.030   4.808 -37.291  1.00  6.41           C  
ATOM   1557  C   HIS A 103      28.799   4.369 -38.092  1.00  6.41           C  
ATOM   1558  O   HIS A 103      28.165   3.375 -37.748  1.00  6.41           O  
ATOM   1559  CB  HIS A 103      31.271   4.041 -37.775  1.00  6.41           C  
ATOM   1560  CG  HIS A 103      31.848   4.525 -39.112  1.00  6.41           C  
ATOM   1561  ND1 HIS A 103      31.284   4.244 -40.343  1.00  6.41           N  
ATOM   1562  CD2 HIS A 103      32.952   5.270 -39.368  1.00  6.41           C  
ATOM   1563  CE1 HIS A 103      32.015   4.800 -41.294  1.00  6.41           C  
ATOM   1564  NE2 HIS A 103      33.035   5.427 -40.729  1.00  6.41           N  
ATOM   1565  H   HIS A 103      30.279   3.828 -35.397  1.00  6.41           H  
ATOM   1566  HA  HIS A 103      30.189   5.870 -37.475  1.00  6.41           H  
ATOM   1567 1HB  HIS A 103      32.055   4.108 -37.022  1.00  6.41           H  
ATOM   1568 2HB  HIS A 103      31.015   2.986 -37.887  1.00  6.41           H  
ATOM   1569  HD1 HIS A 103      30.431   3.723 -40.549  1.00  6.41           H  
ATOM   1570  HD2 HIS A 103      33.708   5.718 -38.722  1.00  6.41           H  
ATOM   1571  HE1 HIS A 103      31.726   4.691 -42.339  1.00  6.41           H  
ATOM   1572  N   HIS A 104      28.455   5.111 -39.142  1.00  7.55           N  
ATOM   1573  CA  HIS A 104      27.337   4.729 -40.005  1.00  7.55           C  
ATOM   1574  C   HIS A 104      27.659   3.492 -40.846  1.00  7.55           C  
ATOM   1575  O   HIS A 104      28.816   3.256 -41.202  1.00  7.55           O  
ATOM   1576  CB  HIS A 104      26.961   5.867 -40.956  1.00  7.55           C  
ATOM   1577  CG  HIS A 104      26.317   7.059 -40.304  1.00  7.55           C  
ATOM   1578  ND1 HIS A 104      25.075   7.002 -39.702  1.00  7.55           N  
ATOM   1579  CD2 HIS A 104      26.737   8.339 -40.180  1.00  7.55           C  
ATOM   1580  CE1 HIS A 104      24.760   8.199 -39.237  1.00  7.55           C  
ATOM   1581  NE2 HIS A 104      25.751   9.026 -39.513  1.00  7.55           N  
ATOM   1582  H   HIS A 104      28.994   5.937 -39.357  1.00  7.55           H  
ATOM   1583  HA  HIS A 104      26.468   4.494 -39.390  1.00  7.55           H  
ATOM   1584 1HB  HIS A 104      27.859   6.211 -41.468  1.00  7.55           H  
ATOM   1585 2HB  HIS A 104      26.292   5.486 -41.715  1.00  7.55           H  
ATOM   1586  HD2 HIS A 104      27.678   8.751 -40.546  1.00  7.55           H  
ATOM   1587  HE1 HIS A 104      23.839   8.458 -38.715  1.00  7.55           H  
ATOM   1588  HE2 HIS A 104      25.784  10.008 -39.276  1.00  7.55           H  
ATOM   1589  N   HIS A 105      26.625   2.719 -41.183  1.00  8.53           N  
ATOM   1590  CA  HIS A 105      26.773   1.518 -42.010  1.00  8.53           C  
ATOM   1591  C   HIS A 105      25.752   1.472 -43.147  1.00  8.53           C  
ATOM   1592  O   HIS A 105      24.979   0.521 -43.255  1.00  8.53           O  
ATOM   1593  CB  HIS A 105      26.627   0.257 -41.149  1.00  8.53           C  
ATOM   1594  CG  HIS A 105      27.647   0.153 -40.052  1.00  8.53           C  
ATOM   1595  ND1 HIS A 105      28.964  -0.190 -40.285  1.00  8.53           N  
ATOM   1596  CD2 HIS A 105      27.547   0.369 -38.723  1.00  8.53           C  
ATOM   1597  CE1 HIS A 105      29.625  -0.180 -39.142  1.00  8.53           C  
ATOM   1598  NE2 HIS A 105      28.787   0.153 -38.182  1.00  8.53           N  
ATOM   1599  H   HIS A 105      25.702   2.967 -40.852  1.00  8.53           H  
ATOM   1600  HA  HIS A 105      27.765   1.506 -42.461  1.00  8.53           H  
ATOM   1601 1HB  HIS A 105      25.634   0.237 -40.698  1.00  8.53           H  
ATOM   1602 2HB  HIS A 105      26.717  -0.624 -41.784  1.00  8.53           H  
ATOM   1603  HD2 HIS A 105      26.650   0.667 -38.178  1.00  8.53           H  
ATOM   1604  HE1 HIS A 105      30.682  -0.405 -39.016  1.00  8.53           H  
ATOM   1605  HE2 HIS A 105      29.010   0.246 -37.202  1.00  8.53           H  
ATOM   1606  N   HIS A 106      25.745   2.507 -43.989  1.00  9.32           N  
ATOM   1607  CA  HIS A 106      24.784   2.605 -45.092  1.00  9.32           C  
ATOM   1608  C   HIS A 106      25.424   2.387 -46.467  1.00  9.32           C  
ATOM   1609  O   HIS A 106      24.844   2.739 -47.496  1.00  9.32           O  
ATOM   1610  CB  HIS A 106      24.085   3.970 -45.091  1.00  9.32           C  
ATOM   1611  CG  HIS A 106      23.235   4.233 -43.881  1.00  9.32           C  
ATOM   1612  ND1 HIS A 106      22.033   3.593 -43.666  1.00  9.32           N  
ATOM   1613  CD2 HIS A 106      23.402   5.078 -42.838  1.00  9.32           C  
ATOM   1614  CE1 HIS A 106      21.501   4.028 -42.539  1.00  9.32           C  
ATOM   1615  NE2 HIS A 106      22.311   4.930 -42.018  1.00  9.32           N  
ATOM   1616  H   HIS A 106      26.415   3.250 -43.850  1.00  9.32           H  
ATOM   1617  HA  HIS A 106      24.019   1.839 -44.969  1.00  9.32           H  
ATOM   1618 1HB  HIS A 106      24.833   4.760 -45.159  1.00  9.32           H  
ATOM   1619 2HB  HIS A 106      23.449   4.046 -45.973  1.00  9.32           H  
ATOM   1620  HD2 HIS A 106      24.235   5.754 -42.679  1.00  9.32           H  
ATOM   1621  HE1 HIS A 106      20.551   3.702 -42.115  1.00  9.32           H  
ATOM   1622  HE2 HIS A 106      22.160   5.437 -41.156  1.00  9.32           H  
ATOM   1623  N   HIS A 107      26.619   1.805 -46.484  1.00  9.89           N  
ATOM   1624  CA  HIS A 107      27.348   1.542 -47.731  1.00  9.89           C  
ATOM   1625  C   HIS A 107      26.706   0.491 -48.647  1.00  9.89           C  
ATOM   1626  O   HIS A 107      26.963   0.491 -49.852  1.00  9.89           O  
ATOM   1627  CB  HIS A 107      28.774   1.110 -47.391  1.00  9.89           C  
ATOM   1628  CG  HIS A 107      28.819  -0.129 -46.555  1.00  9.89           C  
ATOM   1629  ND1 HIS A 107      28.562  -0.107 -45.200  1.00  9.89           N  
ATOM   1630  CD2 HIS A 107      29.075  -1.420 -46.868  1.00  9.89           C  
ATOM   1631  CE1 HIS A 107      28.661  -1.330 -44.713  1.00  9.89           C  
ATOM   1632  NE2 HIS A 107      28.972  -2.148 -45.703  1.00  9.89           N  
ATOM   1633  H   HIS A 107      27.036   1.538 -45.606  1.00  9.89           H  
ATOM   1634  HA  HIS A 107      27.409   2.467 -48.302  1.00  9.89           H  
ATOM   1635 1HB  HIS A 107      29.326   0.922 -48.313  1.00  9.89           H  
ATOM   1636 2HB  HIS A 107      29.285   1.910 -46.857  1.00  9.89           H  
ATOM   1637  HD2 HIS A 107      29.312  -1.811 -47.860  1.00  9.89           H  
ATOM   1638  HE1 HIS A 107      28.508  -1.612 -43.669  1.00  9.89           H  
ATOM   1639  HE2 HIS A 107      29.111  -3.145 -45.630  1.00  9.89           H  
ATOM   1640  N   HIS A 108      25.856  -0.358 -48.068  1.00 10.27           N  
ATOM   1641  CA  HIS A 108      25.151  -1.433 -48.758  1.00 10.27           C  
ATOM   1642  C   HIS A 108      26.018  -2.171 -49.776  1.00 10.27           C  
ATOM   1643  O   HIS A 108      25.556  -2.439 -50.886  1.00 10.27           O  
ATOM   1644  OXT HIS A 108      26.937  -2.862 -49.334  1.00 10.27           O  
ATOM   1645  CB  HIS A 108      23.883  -0.890 -49.433  1.00 10.27           C  
ATOM   1646  CG  HIS A 108      22.826  -0.425 -48.452  1.00 10.27           C  
ATOM   1647  ND1 HIS A 108      22.824   0.835 -47.880  1.00 10.27           N  
ATOM   1648  CD2 HIS A 108      21.750  -1.070 -47.942  1.00 10.27           C  
ATOM   1649  CE1 HIS A 108      21.793   0.939 -47.060  1.00 10.27           C  
ATOM   1650  NE2 HIS A 108      21.125  -0.202 -47.081  1.00 10.27           N  
ATOM   1651  H   HIS A 108      25.708  -0.250 -47.075  1.00 10.27           H  
ATOM   1652  HA  HIS A 108      24.832  -2.170 -48.021  1.00 10.27           H  
ATOM   1653 1HB  HIS A 108      24.145  -0.047 -50.075  1.00 10.27           H  
ATOM   1654 2HB  HIS A 108      23.446  -1.660 -50.066  1.00 10.27           H  
ATOM   1655  HD1 HIS A 108      23.487   1.597 -48.024  1.00 10.27           H  
ATOM   1656  HD2 HIS A 108      21.347  -2.072 -48.093  1.00 10.27           H  
ATOM   1657  HE1 HIS A 108      21.623   1.865 -46.505  1.00 10.27           H  
TER    1658
ENDMDL

REMARK ID 697613 MODEL 4 2KHD_chain_A
PFRMAT TS
TARGET 2KHD_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.924   1.964   0.139  1.00 12.43           N  
ATOM      2  CA  MET A   1       1.625   1.503   1.488  1.00 12.43           C  
ATOM      3  C   MET A   1       2.523   2.191   2.502  1.00 12.43           C  
ATOM      4  O   MET A   1       3.586   1.677   2.855  1.00 12.43           O  
ATOM      5  CB  MET A   1       1.792  -0.011   1.581  1.00 12.43           C  
ATOM      6  CG  MET A   1       0.886  -0.816   0.651  1.00 12.43           C  
ATOM      7  SD  MET A   1      -0.869  -0.594   1.016  1.00 12.43           S  
ATOM      8  CE  MET A   1      -1.011  -1.466   2.576  1.00 12.43           C  
ATOM      9 1H   MET A   1       1.983   1.174  -0.486  1.00 12.43           H  
ATOM     10 2H   MET A   1       1.196   2.590  -0.173  1.00 12.43           H  
ATOM     11 3H   MET A   1       2.807   2.456   0.148  1.00 12.43           H  
ATOM     12  HA  MET A   1       0.594   1.764   1.726  1.00 12.43           H  
ATOM     13 1HB  MET A   1       2.824  -0.273   1.349  1.00 12.43           H  
ATOM     14 2HB  MET A   1       1.596  -0.333   2.604  1.00 12.43           H  
ATOM     15 1HG  MET A   1       1.063  -0.510  -0.380  1.00 12.43           H  
ATOM     16 2HG  MET A   1       1.125  -1.876   0.737  1.00 12.43           H  
ATOM     17 1HE  MET A   1      -2.042  -1.415   2.928  1.00 12.43           H  
ATOM     18 2HE  MET A   1      -0.725  -2.511   2.438  1.00 12.43           H  
ATOM     19 3HE  MET A   1      -0.352  -1.003   3.312  1.00 12.43           H  
ATOM     20  N   SER A   2       2.101   3.361   2.963  1.00 12.10           N  
ATOM     21  CA  SER A   2       2.875   4.121   3.941  1.00 12.10           C  
ATOM     22  C   SER A   2       1.987   5.094   4.710  1.00 12.10           C  
ATOM     23  O   SER A   2       0.867   5.383   4.288  1.00 12.10           O  
ATOM     24  CB  SER A   2       3.986   4.879   3.242  1.00 12.10           C  
ATOM     25  OG  SER A   2       3.461   5.869   2.402  1.00 12.10           O  
ATOM     26  H   SER A   2       1.218   3.742   2.652  1.00 12.10           H  
ATOM     27  HA  SER A   2       3.315   3.422   4.653  1.00 12.10           H  
ATOM     28 1HB  SER A   2       4.631   5.340   3.989  1.00 12.10           H  
ATOM     29 2HB  SER A   2       4.600   4.189   2.664  1.00 12.10           H  
ATOM     30  HG  SER A   2       2.945   6.448   2.969  1.00 12.10           H  
ATOM     31  N   ASN A   3       2.499   5.607   5.829  1.00 11.75           N  
ATOM     32  CA  ASN A   3       1.791   6.603   6.634  1.00 11.75           C  
ATOM     33  C   ASN A   3       2.764   7.495   7.398  1.00 11.75           C  
ATOM     34  O   ASN A   3       3.172   7.167   8.512  1.00 11.75           O  
ATOM     35  CB  ASN A   3       0.833   5.930   7.607  1.00 11.75           C  
ATOM     36  CG  ASN A   3      -0.035   6.915   8.389  1.00 11.75           C  
ATOM     37  OD1 ASN A   3      -0.146   8.096   8.046  1.00 11.75           O  
ATOM     38  ND2 ASN A   3      -0.653   6.429   9.442  1.00 11.75           N  
ATOM     39  H   ASN A   3       3.418   5.310   6.127  1.00 11.75           H  
ATOM     40  HA  ASN A   3       1.217   7.248   5.966  1.00 11.75           H  
ATOM     41 1HB  ASN A   3       0.178   5.249   7.059  1.00 11.75           H  
ATOM     42 2HB  ASN A   3       1.402   5.332   8.317  1.00 11.75           H  
ATOM     43 1HD2 ASN A   3      -1.238   7.022   9.997  1.00 11.75           H  
ATOM     44 2HD2 ASN A   3      -0.540   5.467   9.689  1.00 11.75           H  
ATOM     45  N   GLN A   4       3.170   8.604   6.791  1.00 11.37           N  
ATOM     46  CA  GLN A   4       4.094   9.510   7.463  1.00 11.37           C  
ATOM     47  C   GLN A   4       3.318  10.429   8.387  1.00 11.37           C  
ATOM     48  O   GLN A   4       2.380  11.101   7.951  1.00 11.37           O  
ATOM     49  CB  GLN A   4       4.902  10.359   6.483  1.00 11.37           C  
ATOM     50  CG  GLN A   4       5.875  11.328   7.186  1.00 11.37           C  
ATOM     51  CD  GLN A   4       7.044  10.609   7.879  1.00 11.37           C  
ATOM     52  OE1 GLN A   4       7.803   9.881   7.224  1.00 11.37           O  
ATOM     53  NE2 GLN A   4       7.187  10.793   9.198  1.00 11.37           N  
ATOM     54  H   GLN A   4       2.818   8.832   5.872  1.00 11.37           H  
ATOM     55  HA  GLN A   4       4.784   8.924   8.071  1.00 11.37           H  
ATOM     56 1HB  GLN A   4       5.480   9.713   5.823  1.00 11.37           H  
ATOM     57 2HB  GLN A   4       4.225  10.947   5.864  1.00 11.37           H  
ATOM     58 1HG  GLN A   4       6.289  12.007   6.444  1.00 11.37           H  
ATOM     59 2HG  GLN A   4       5.334  11.898   7.942  1.00 11.37           H  
ATOM     60 1HE2 GLN A   4       7.932  10.339   9.685  1.00 11.37           H  
ATOM     61 2HE2 GLN A   4       6.531  11.381   9.732  1.00 11.37           H  
ATOM     62  N   THR A   5       3.707  10.460   9.652  1.00 10.96           N  
ATOM     63  CA  THR A   5       3.030  11.291  10.630  1.00 10.96           C  
ATOM     64  C   THR A   5       4.012  12.250  11.303  1.00 10.96           C  
ATOM     65  O   THR A   5       5.229  12.165  11.098  1.00 10.96           O  
ATOM     66  CB  THR A   5       2.328  10.412  11.686  1.00 10.96           C  
ATOM     67  OG1 THR A   5       3.310   9.708  12.465  1.00 10.96           O  
ATOM     68  CG2 THR A   5       1.416   9.387  10.988  1.00 10.96           C  
ATOM     69  H   THR A   5       4.475   9.871   9.941  1.00 10.96           H  
ATOM     70  HA  THR A   5       2.273  11.887  10.121  1.00 10.96           H  
ATOM     71  HB  THR A   5       1.730  11.041  12.345  1.00 10.96           H  
ATOM     72  HG1 THR A   5       2.870   9.103  13.068  1.00 10.96           H  
ATOM     73 1HG2 THR A   5       0.920   8.771  11.735  1.00 10.96           H  
ATOM     74 2HG2 THR A   5       0.666   9.910  10.393  1.00 10.96           H  
ATOM     75 3HG2 THR A   5       2.006   8.747  10.335  1.00 10.96           H  
ATOM     76  N   CYS A   6       3.472  13.184  12.086  1.00 10.51           N  
ATOM     77  CA  CYS A   6       4.276  14.141  12.840  1.00 10.51           C  
ATOM     78  C   CYS A   6       3.466  14.786  13.951  1.00 10.51           C  
ATOM     79  O   CYS A   6       2.337  15.222  13.732  1.00 10.51           O  
ATOM     80  CB  CYS A   6       4.841  15.237  11.938  1.00 10.51           C  
ATOM     81  SG  CYS A   6       5.924  16.401  12.813  1.00 10.51           S  
ATOM     82  H   CYS A   6       2.468  13.213  12.185  1.00 10.51           H  
ATOM     83  HA  CYS A   6       5.112  13.606  13.289  1.00 10.51           H  
ATOM     84 1HB  CYS A   6       5.420  14.783  11.131  1.00 10.51           H  
ATOM     85 2HB  CYS A   6       4.029  15.802  11.485  1.00 10.51           H  
ATOM     86  HG  CYS A   6       4.942  17.083  13.409  1.00 10.51           H  
ATOM     87  N   VAL A   7       4.056  14.848  15.140  1.00 10.02           N  
ATOM     88  CA  VAL A   7       3.416  15.459  16.302  1.00 10.02           C  
ATOM     89  C   VAL A   7       4.182  16.677  16.835  1.00 10.02           C  
ATOM     90  O   VAL A   7       3.708  17.370  17.736  1.00 10.02           O  
ATOM     91  CB  VAL A   7       3.280  14.415  17.412  1.00 10.02           C  
ATOM     92  CG1 VAL A   7       2.398  13.265  16.953  1.00 10.02           C  
ATOM     93  CG2 VAL A   7       4.645  13.914  17.763  1.00 10.02           C  
ATOM     94  H   VAL A   7       4.977  14.446  15.244  1.00 10.02           H  
ATOM     95  HA  VAL A   7       2.419  15.787  16.011  1.00 10.02           H  
ATOM     96  HB  VAL A   7       2.816  14.874  18.286  1.00 10.02           H  
ATOM     97 1HG1 VAL A   7       2.308  12.532  17.755  1.00 10.02           H  
ATOM     98 2HG1 VAL A   7       1.409  13.647  16.696  1.00 10.02           H  
ATOM     99 3HG1 VAL A   7       2.840  12.789  16.080  1.00 10.02           H  
ATOM    100 1HG2 VAL A   7       4.571  13.178  18.560  1.00 10.02           H  
ATOM    101 2HG2 VAL A   7       5.105  13.458  16.888  1.00 10.02           H  
ATOM    102 3HG2 VAL A   7       5.250  14.754  18.097  1.00 10.02           H  
ATOM    103  N   GLU A   8       5.351  16.932  16.245  1.00  9.51           N  
ATOM    104  CA  GLU A   8       6.251  18.027  16.618  1.00  9.51           C  
ATOM    105  C   GLU A   8       6.650  17.979  18.100  1.00  9.51           C  
ATOM    106  O   GLU A   8       6.371  17.008  18.800  1.00  9.51           O  
ATOM    107  CB  GLU A   8       5.603  19.372  16.256  1.00  9.51           C  
ATOM    108  CG  GLU A   8       5.393  19.549  14.743  1.00  9.51           C  
ATOM    109  CD  GLU A   8       4.772  20.866  14.353  1.00  9.51           C  
ATOM    110  OE1 GLU A   8       4.424  21.616  15.223  1.00  9.51           O  
ATOM    111  OE2 GLU A   8       4.644  21.115  13.175  1.00  9.51           O  
ATOM    112  H   GLU A   8       5.638  16.323  15.497  1.00  9.51           H  
ATOM    113  HA  GLU A   8       7.162  17.926  16.028  1.00  9.51           H  
ATOM    114 1HB  GLU A   8       4.640  19.477  16.749  1.00  9.51           H  
ATOM    115 2HB  GLU A   8       6.229  20.192  16.599  1.00  9.51           H  
ATOM    116 1HG  GLU A   8       6.351  19.445  14.237  1.00  9.51           H  
ATOM    117 2HG  GLU A   8       4.745  18.746  14.398  1.00  9.51           H  
ATOM    118  N   ASN A   9       7.399  18.988  18.557  1.00  9.04           N  
ATOM    119  CA  ASN A   9       7.843  19.006  19.949  1.00  9.04           C  
ATOM    120  C   ASN A   9       8.162  20.448  20.396  1.00  9.04           C  
ATOM    121  O   ASN A   9       9.331  20.782  20.571  1.00  9.04           O  
ATOM    122  CB  ASN A   9       9.078  18.116  20.101  1.00  9.04           C  
ATOM    123  CG  ASN A   9       9.463  17.750  21.539  1.00  9.04           C  
ATOM    124  OD1 ASN A   9       8.610  17.621  22.430  1.00  9.04           O  
ATOM    125  ND2 ASN A   9      10.747  17.583  21.765  1.00  9.04           N  
ATOM    126  H   ASN A   9       7.626  19.763  17.949  1.00  9.04           H  
ATOM    127  HA  ASN A   9       7.049  18.621  20.573  1.00  9.04           H  
ATOM    128 1HB  ASN A   9       8.917  17.187  19.548  1.00  9.04           H  
ATOM    129 2HB  ASN A   9       9.927  18.619  19.639  1.00  9.04           H  
ATOM    130 1HD2 ASN A   9      11.071  17.341  22.678  1.00  9.04           H  
ATOM    131 2HD2 ASN A   9      11.403  17.699  21.016  1.00  9.04           H  
ATOM    132  N   GLU A  10       7.146  21.311  20.535  1.00  8.68           N  
ATOM    133  CA  GLU A  10       7.424  22.729  20.856  1.00  8.68           C  
ATOM    134  C   GLU A  10       8.019  22.970  22.259  1.00  8.68           C  
ATOM    135  O   GLU A  10       9.030  23.655  22.376  1.00  8.68           O  
ATOM    136  CB  GLU A  10       6.161  23.571  20.685  1.00  8.68           C  
ATOM    137  CG  GLU A  10       5.719  23.759  19.235  1.00  8.68           C  
ATOM    138  CD  GLU A  10       4.429  24.540  19.106  1.00  8.68           C  
ATOM    139  OE1 GLU A  10       3.719  24.636  20.073  1.00  8.68           O  
ATOM    140  OE2 GLU A  10       4.169  25.058  18.045  1.00  8.68           O  
ATOM    141  H   GLU A  10       6.192  20.997  20.410  1.00  8.68           H  
ATOM    142  HA  GLU A  10       8.158  23.090  20.133  1.00  8.68           H  
ATOM    143 1HB  GLU A  10       5.338  23.096  21.229  1.00  8.68           H  
ATOM    144 2HB  GLU A  10       6.320  24.552  21.125  1.00  8.68           H  
ATOM    145 1HG  GLU A  10       6.504  24.289  18.699  1.00  8.68           H  
ATOM    146 2HG  GLU A  10       5.597  22.779  18.770  1.00  8.68           H  
ATOM    147  N   VAL A  11       7.441  22.303  23.278  1.00  8.43           N  
ATOM    148  CA  VAL A  11       7.878  22.293  24.683  1.00  8.43           C  
ATOM    149  C   VAL A  11       8.018  23.673  25.381  1.00  8.43           C  
ATOM    150  O   VAL A  11       8.270  24.699  24.759  1.00  8.43           O  
ATOM    151  CB  VAL A  11       9.188  21.477  24.735  1.00  8.43           C  
ATOM    152  CG1 VAL A  11       9.760  21.341  26.150  1.00  8.43           C  
ATOM    153  CG2 VAL A  11       8.899  20.181  24.132  1.00  8.43           C  
ATOM    154  H   VAL A  11       6.590  21.764  23.109  1.00  8.43           H  
ATOM    155  HA  VAL A  11       7.128  21.722  25.235  1.00  8.43           H  
ATOM    156  HB  VAL A  11       9.951  21.980  24.143  1.00  8.43           H  
ATOM    157 1HG1 VAL A  11      10.677  20.753  26.120  1.00  8.43           H  
ATOM    158 2HG1 VAL A  11       9.980  22.279  26.532  1.00  8.43           H  
ATOM    159 3HG1 VAL A  11       9.039  20.838  26.796  1.00  8.43           H  
ATOM    160 1HG2 VAL A  11       9.799  19.578  24.118  1.00  8.43           H  
ATOM    161 2HG2 VAL A  11       8.132  19.708  24.706  1.00  8.43           H  
ATOM    162 3HG2 VAL A  11       8.552  20.324  23.129  1.00  8.43           H  
ATOM    163  N   CYS A  12       7.800  23.664  26.704  1.00  8.30           N  
ATOM    164  CA  CYS A  12       7.888  24.800  27.624  1.00  8.30           C  
ATOM    165  C   CYS A  12       6.817  25.872  27.420  1.00  8.30           C  
ATOM    166  O   CYS A  12       7.009  27.014  27.828  1.00  8.30           O  
ATOM    167  CB  CYS A  12       9.251  25.490  27.544  1.00  8.30           C  
ATOM    168  SG  CYS A  12      10.681  24.450  27.974  1.00  8.30           S  
ATOM    169  H   CYS A  12       7.578  22.763  27.088  1.00  8.30           H  
ATOM    170  HA  CYS A  12       7.762  24.412  28.634  1.00  8.30           H  
ATOM    171 1HB  CYS A  12       9.409  25.866  26.532  1.00  8.30           H  
ATOM    172 2HB  CYS A  12       9.260  26.354  28.208  1.00  8.30           H  
ATOM    173  N   GLU A  13       5.640  25.505  26.924  1.00  8.27           N  
ATOM    174  CA  GLU A  13       4.574  26.507  26.794  1.00  8.27           C  
ATOM    175  C   GLU A  13       3.890  26.742  28.135  1.00  8.27           C  
ATOM    176  O   GLU A  13       2.747  26.341  28.343  1.00  8.27           O  
ATOM    177  CB  GLU A  13       3.519  26.053  25.785  1.00  8.27           C  
ATOM    178  CG  GLU A  13       2.460  27.124  25.472  1.00  8.27           C  
ATOM    179  CD  GLU A  13       1.369  26.655  24.529  1.00  8.27           C  
ATOM    180  OE1 GLU A  13       1.369  25.504  24.170  1.00  8.27           O  
ATOM    181  OE2 GLU A  13       0.536  27.458  24.173  1.00  8.27           O  
ATOM    182  H   GLU A  13       5.499  24.558  26.605  1.00  8.27           H  
ATOM    183  HA  GLU A  13       5.014  27.446  26.460  1.00  8.27           H  
ATOM    184 1HB  GLU A  13       4.007  25.761  24.855  1.00  8.27           H  
ATOM    185 2HB  GLU A  13       3.003  25.174  26.177  1.00  8.27           H  
ATOM    186 1HG  GLU A  13       2.001  27.443  26.410  1.00  8.27           H  
ATOM    187 2HG  GLU A  13       2.958  27.991  25.037  1.00  8.27           H  
ATOM    188  N   ALA A  14       4.622  27.366  29.060  1.00  8.27           N  
ATOM    189  CA  ALA A  14       4.171  27.602  30.434  1.00  8.27           C  
ATOM    190  C   ALA A  14       3.676  26.299  31.071  1.00  8.27           C  
ATOM    191  O   ALA A  14       2.746  26.298  31.877  1.00  8.27           O  
ATOM    192  CB  ALA A  14       3.068  28.647  30.450  1.00  8.27           C  
ATOM    193  H   ALA A  14       5.554  27.650  28.770  1.00  8.27           H  
ATOM    194  HA  ALA A  14       5.018  27.966  31.012  1.00  8.27           H  
ATOM    195 1HB  ALA A  14       2.756  28.833  31.477  1.00  8.27           H  
ATOM    196 2HB  ALA A  14       3.440  29.571  30.009  1.00  8.27           H  
ATOM    197 3HB  ALA A  14       2.212  28.294  29.875  1.00  8.27           H  
ATOM    198  N   CYS A  15       4.334  25.195  30.710  1.00  8.26           N  
ATOM    199  CA  CYS A  15       3.951  23.852  31.140  1.00  8.26           C  
ATOM    200  C   CYS A  15       4.946  23.139  32.046  1.00  8.26           C  
ATOM    201  O   CYS A  15       4.700  22.003  32.449  1.00  8.26           O  
ATOM    202  CB  CYS A  15       3.735  22.975  29.913  1.00  8.26           C  
ATOM    203  SG  CYS A  15       5.259  22.609  28.982  1.00  8.26           S  
ATOM    204  H   CYS A  15       5.088  25.308  30.053  1.00  8.26           H  
ATOM    205  HA  CYS A  15       3.008  23.935  31.676  1.00  8.26           H  
ATOM    206 1HB  CYS A  15       3.282  22.036  30.216  1.00  8.26           H  
ATOM    207 2HB  CYS A  15       3.036  23.479  29.238  1.00  8.26           H  
ATOM    208  HG  CYS A  15       5.900  22.002  29.990  1.00  8.26           H  
ATOM    209  N   GLY A  16       6.088  23.760  32.330  1.00  8.26           N  
ATOM    210  CA  GLY A  16       7.121  23.077  33.113  1.00  8.26           C  
ATOM    211  C   GLY A  16       8.093  22.296  32.230  1.00  8.26           C  
ATOM    212  O   GLY A  16       8.863  21.472  32.712  1.00  8.26           O  
ATOM    213  H   GLY A  16       6.241  24.709  32.008  1.00  8.26           H  
ATOM    214 1HA  GLY A  16       7.677  23.815  33.696  1.00  8.26           H  
ATOM    215 2HA  GLY A  16       6.648  22.398  33.828  1.00  8.26           H  
ATOM    216  N   CYS A  17       8.045  22.570  30.935  1.00  8.26           N  
ATOM    217  CA  CYS A  17       8.899  21.948  29.932  1.00  8.26           C  
ATOM    218  C   CYS A  17       8.725  20.441  29.803  1.00  8.26           C  
ATOM    219  O   CYS A  17       7.678  19.976  29.340  1.00  8.26           O  
ATOM    220  CB  CYS A  17      10.343  22.342  30.178  1.00  8.26           C  
ATOM    221  SG  CYS A  17      10.601  24.137  29.989  1.00  8.26           S  
ATOM    222  H   CYS A  17       7.383  23.261  30.642  1.00  8.26           H  
ATOM    223  HA  CYS A  17       8.624  22.353  28.970  1.00  8.26           H  
ATOM    224 1HB  CYS A  17      10.665  22.050  31.166  1.00  8.26           H  
ATOM    225 2HB  CYS A  17      10.970  21.838  29.449  1.00  8.26           H  
ATOM    226  N   ALA A  18       9.751  19.667  30.185  1.00  8.27           N  
ATOM    227  CA  ALA A  18       9.706  18.212  30.036  1.00  8.27           C  
ATOM    228  C   ALA A  18       9.808  17.882  28.544  1.00  8.27           C  
ATOM    229  O   ALA A  18      10.912  17.699  28.017  1.00  8.27           O  
ATOM    230  CB  ALA A  18       8.467  17.571  30.697  1.00  8.27           C  
ATOM    231  H   ALA A  18      10.578  20.087  30.573  1.00  8.27           H  
ATOM    232  HA  ALA A  18      10.583  17.808  30.533  1.00  8.27           H  
ATOM    233 1HB  ALA A  18       8.522  16.486  30.595  1.00  8.27           H  
ATOM    234 2HB  ALA A  18       8.466  17.838  31.751  1.00  8.27           H  
ATOM    235 3HB  ALA A  18       7.533  17.879  30.289  1.00  8.27           H  
ATOM    236  N   GLY A  19       8.663  17.713  27.900  1.00  8.28           N  
ATOM    237  CA  GLY A  19       8.636  17.409  26.476  1.00  8.28           C  
ATOM    238  C   GLY A  19       7.209  17.161  26.008  1.00  8.28           C  
ATOM    239  O   GLY A  19       6.334  16.910  26.835  1.00  8.28           O  
ATOM    240  H   GLY A  19       7.806  17.934  28.403  1.00  8.28           H  
ATOM    241 1HA  GLY A  19       9.105  18.214  25.929  1.00  8.28           H  
ATOM    242 2HA  GLY A  19       9.232  16.512  26.298  1.00  8.28           H  
ATOM    243  N   GLU A  20       6.972  17.164  24.693  1.00  8.24           N  
ATOM    244  CA  GLU A  20       5.637  16.826  24.198  1.00  8.24           C  
ATOM    245  C   GLU A  20       5.662  15.309  24.014  1.00  8.24           C  
ATOM    246  O   GLU A  20       4.679  14.584  24.210  1.00  8.24           O  
ATOM    247  CB  GLU A  20       5.310  17.472  22.843  1.00  8.24           C  
ATOM    248  CG  GLU A  20       5.402  19.016  22.735  1.00  8.24           C  
ATOM    249  CD  GLU A  20       4.533  19.832  23.609  1.00  8.24           C  
ATOM    250  OE1 GLU A  20       3.462  19.410  23.962  1.00  8.24           O  
ATOM    251  OE2 GLU A  20       4.952  20.939  23.894  1.00  8.24           O  
ATOM    252  H   GLU A  20       7.712  17.391  24.033  1.00  8.24           H  
ATOM    253  HA  GLU A  20       4.883  17.086  24.933  1.00  8.24           H  
ATOM    254 1HB  GLU A  20       5.976  17.044  22.085  1.00  8.24           H  
ATOM    255 2HB  GLU A  20       4.302  17.195  22.561  1.00  8.24           H  
ATOM    256 1HG  GLU A  20       6.428  19.301  22.914  1.00  8.24           H  
ATOM    257 2HG  GLU A  20       5.170  19.284  21.709  1.00  8.24           H  
ATOM    258  N   ILE A  21       6.844  14.825  23.666  1.00  8.02           N  
ATOM    259  CA  ILE A  21       7.042  13.423  23.399  1.00  8.02           C  
ATOM    260  C   ILE A  21       7.284  12.799  24.751  1.00  8.02           C  
ATOM    261  O   ILE A  21       8.251  13.147  25.430  1.00  8.02           O  
ATOM    262  CB  ILE A  21       8.271  13.207  22.510  1.00  8.02           C  
ATOM    263  CG1 ILE A  21       8.156  14.070  21.245  1.00  8.02           C  
ATOM    264  CG2 ILE A  21       8.404  11.749  22.155  1.00  8.02           C  
ATOM    265  CD1 ILE A  21       6.958  13.819  20.422  1.00  8.02           C  
ATOM    266  H   ILE A  21       7.614  15.465  23.552  1.00  8.02           H  
ATOM    267  HA  ILE A  21       6.151  12.991  22.943  1.00  8.02           H  
ATOM    268  HB  ILE A  21       9.162  13.522  23.046  1.00  8.02           H  
ATOM    269 1HG1 ILE A  21       8.139  15.112  21.542  1.00  8.02           H  
ATOM    270 2HG1 ILE A  21       9.033  13.895  20.623  1.00  8.02           H  
ATOM    271 1HG2 ILE A  21       9.283  11.615  21.529  1.00  8.02           H  
ATOM    272 2HG2 ILE A  21       8.504  11.159  23.063  1.00  8.02           H  
ATOM    273 3HG2 ILE A  21       7.515  11.428  21.609  1.00  8.02           H  
ATOM    274 1HD1 ILE A  21       6.990  14.492  19.568  1.00  8.02           H  
ATOM    275 2HD1 ILE A  21       6.948  12.787  20.080  1.00  8.02           H  
ATOM    276 3HD1 ILE A  21       6.057  14.017  21.006  1.00  8.02           H  
ATOM    277  N   GLY A  22       6.387  11.922  25.179  1.00  7.60           N  
ATOM    278  CA  GLY A  22       6.489  11.414  26.535  1.00  7.60           C  
ATOM    279  C   GLY A  22       5.934  12.425  27.545  1.00  7.60           C  
ATOM    280  O   GLY A  22       6.251  12.345  28.729  1.00  7.60           O  
ATOM    281  H   GLY A  22       5.628  11.643  24.577  1.00  7.60           H  
ATOM    282 1HA  GLY A  22       5.933  10.477  26.611  1.00  7.60           H  
ATOM    283 2HA  GLY A  22       7.527  11.191  26.768  1.00  7.60           H  
ATOM    284  N   PHE A  23       5.020  13.314  27.100  1.00  6.99           N  
ATOM    285  CA  PHE A  23       4.415  14.373  27.935  1.00  6.99           C  
ATOM    286  C   PHE A  23       3.835  13.905  29.265  1.00  6.99           C  
ATOM    287  O   PHE A  23       3.594  14.713  30.163  1.00  6.99           O  
ATOM    288  CB  PHE A  23       3.278  15.052  27.175  1.00  6.99           C  
ATOM    289  CG  PHE A  23       2.067  14.186  27.016  1.00  6.99           C  
ATOM    290  CD1 PHE A  23       1.022  14.243  27.936  1.00  6.99           C  
ATOM    291  CD2 PHE A  23       1.971  13.304  25.962  1.00  6.99           C  
ATOM    292  CE1 PHE A  23      -0.089  13.439  27.792  1.00  6.99           C  
ATOM    293  CE2 PHE A  23       0.862  12.495  25.815  1.00  6.99           C  
ATOM    294  CZ  PHE A  23      -0.170  12.563  26.733  1.00  6.99           C  
ATOM    295  H   PHE A  23       4.802  13.343  26.104  1.00  6.99           H  
ATOM    296  HA  PHE A  23       5.188  15.112  28.142  1.00  6.99           H  
ATOM    297 1HB  PHE A  23       2.976  15.951  27.704  1.00  6.99           H  
ATOM    298 2HB  PHE A  23       3.609  15.362  26.202  1.00  6.99           H  
ATOM    299  HD1 PHE A  23       1.091  14.932  28.775  1.00  6.99           H  
ATOM    300  HD2 PHE A  23       2.787  13.253  25.238  1.00  6.99           H  
ATOM    301  HE1 PHE A  23      -0.896  13.496  28.518  1.00  6.99           H  
ATOM    302  HE2 PHE A  23       0.799  11.802  24.975  1.00  6.99           H  
ATOM    303  HZ  PHE A  23      -1.045  11.926  26.613  1.00  6.99           H  
ATOM    304  N   ILE A  24       3.567  12.617  29.406  1.00  6.20           N  
ATOM    305  CA  ILE A  24       3.020  12.076  30.636  1.00  6.20           C  
ATOM    306  C   ILE A  24       4.035  12.200  31.788  1.00  6.20           C  
ATOM    307  O   ILE A  24       3.684  12.143  32.970  1.00  6.20           O  
ATOM    308  CB  ILE A  24       2.625  10.606  30.434  1.00  6.20           C  
ATOM    309  CG1 ILE A  24       3.870   9.750  30.142  1.00  6.20           C  
ATOM    310  CG2 ILE A  24       1.656  10.512  29.269  1.00  6.20           C  
ATOM    311  CD1 ILE A  24       3.598   8.274  30.125  1.00  6.20           C  
ATOM    312  H   ILE A  24       3.772  11.993  28.639  1.00  6.20           H  
ATOM    313  HA  ILE A  24       2.127  12.648  30.899  1.00  6.20           H  
ATOM    314  HB  ILE A  24       2.160  10.221  31.339  1.00  6.20           H  
ATOM    315 1HG1 ILE A  24       4.291  10.052  29.180  1.00  6.20           H  
ATOM    316 2HG1 ILE A  24       4.608   9.923  30.910  1.00  6.20           H  
ATOM    317 1HG2 ILE A  24       1.363   9.474  29.111  1.00  6.20           H  
ATOM    318 2HG2 ILE A  24       0.773  11.107  29.488  1.00  6.20           H  
ATOM    319 3HG2 ILE A  24       2.138  10.895  28.369  1.00  6.20           H  
ATOM    320 1HD1 ILE A  24       4.525   7.738  29.918  1.00  6.20           H  
ATOM    321 2HD1 ILE A  24       3.208   7.963  31.096  1.00  6.20           H  
ATOM    322 3HD1 ILE A  24       2.869   8.050  29.349  1.00  6.20           H  
ATOM    323  N   ILE A  25       5.308  12.425  31.448  1.00  5.28           N  
ATOM    324  CA  ILE A  25       6.334  12.558  32.460  1.00  5.28           C  
ATOM    325  C   ILE A  25       6.342  13.949  33.061  1.00  5.28           C  
ATOM    326  O   ILE A  25       7.095  14.835  32.650  1.00  5.28           O  
ATOM    327  CB  ILE A  25       7.709  12.282  31.846  1.00  5.28           C  
ATOM    328  CG1 ILE A  25       7.727  10.875  31.247  1.00  5.28           C  
ATOM    329  CG2 ILE A  25       8.771  12.445  32.895  1.00  5.28           C  
ATOM    330  CD1 ILE A  25       8.935  10.563  30.420  1.00  5.28           C  
ATOM    331  H   ILE A  25       5.562  12.485  30.466  1.00  5.28           H  
ATOM    332  HA  ILE A  25       6.146  11.838  33.255  1.00  5.28           H  
ATOM    333  HB  ILE A  25       7.885  12.990  31.034  1.00  5.28           H  
ATOM    334 1HG1 ILE A  25       7.686  10.173  32.056  1.00  5.28           H  
ATOM    335 2HG1 ILE A  25       6.847  10.743  30.625  1.00  5.28           H  
ATOM    336 1HG2 ILE A  25       9.740  12.269  32.447  1.00  5.28           H  
ATOM    337 2HG2 ILE A  25       8.736  13.457  33.298  1.00  5.28           H  
ATOM    338 3HG2 ILE A  25       8.596  11.731  33.694  1.00  5.28           H  
ATOM    339 1HD1 ILE A  25       8.866   9.540  30.046  1.00  5.28           H  
ATOM    340 2HD1 ILE A  25       8.980  11.258  29.578  1.00  5.28           H  
ATOM    341 3HD1 ILE A  25       9.827  10.663  31.025  1.00  5.28           H  
ATOM    342  N   ARG A  26       5.520  14.091  34.086  1.00  4.30           N  
ATOM    343  CA  ARG A  26       5.294  15.342  34.793  1.00  4.30           C  
ATOM    344  C   ARG A  26       5.572  15.164  36.272  1.00  4.30           C  
ATOM    345  O   ARG A  26       5.755  14.036  36.747  1.00  4.30           O  
ATOM    346  CB  ARG A  26       3.876  15.830  34.551  1.00  4.30           C  
ATOM    347  CG  ARG A  26       3.587  16.025  33.086  1.00  4.30           C  
ATOM    348  CD  ARG A  26       4.342  17.176  32.513  1.00  4.30           C  
ATOM    349  NE  ARG A  26       4.166  17.270  31.073  1.00  4.30           N  
ATOM    350  CZ  ARG A  26       4.505  18.345  30.337  1.00  4.30           C  
ATOM    351  NH1 ARG A  26       4.994  19.403  30.922  1.00  4.30           N  
ATOM    352  NH2 ARG A  26       4.351  18.346  29.023  1.00  4.30           N  
ATOM    353  H   ARG A  26       4.936  13.281  34.290  1.00  4.30           H  
ATOM    354  HA  ARG A  26       5.981  16.090  34.400  1.00  4.30           H  
ATOM    355 1HB  ARG A  26       3.169  15.092  34.927  1.00  4.30           H  
ATOM    356 2HB  ARG A  26       3.698  16.766  35.075  1.00  4.30           H  
ATOM    357 1HG  ARG A  26       3.856  15.132  32.552  1.00  4.30           H  
ATOM    358 2HG  ARG A  26       2.527  16.212  32.946  1.00  4.30           H  
ATOM    359 1HD  ARG A  26       3.991  18.105  32.962  1.00  4.30           H  
ATOM    360 2HD  ARG A  26       5.408  17.056  32.714  1.00  4.30           H  
ATOM    361  HE  ARG A  26       3.817  16.433  30.588  1.00  4.30           H  
ATOM    362 1HH1 ARG A  26       5.126  19.420  31.927  1.00  4.30           H  
ATOM    363 2HH1 ARG A  26       5.231  20.198  30.354  1.00  4.30           H  
ATOM    364 1HH2 ARG A  26       3.989  17.537  28.544  1.00  4.30           H  
ATOM    365 2HH2 ARG A  26       4.618  19.160  28.485  1.00  4.30           H  
ATOM    366  N   GLU A  27       5.606  16.262  37.021  1.00  3.37           N  
ATOM    367  CA  GLU A  27       5.930  16.189  38.445  1.00  3.37           C  
ATOM    368  C   GLU A  27       4.757  15.732  39.315  1.00  3.37           C  
ATOM    369  O   GLU A  27       4.170  16.507  40.071  1.00  3.37           O  
ATOM    370  CB  GLU A  27       6.433  17.550  38.930  1.00  3.37           C  
ATOM    371  CG  GLU A  27       7.733  18.017  38.267  1.00  3.37           C  
ATOM    372  CD  GLU A  27       8.228  19.353  38.788  1.00  3.37           C  
ATOM    373  OE1 GLU A  27       7.529  19.972  39.553  1.00  3.37           O  
ATOM    374  OE2 GLU A  27       9.310  19.748  38.414  1.00  3.37           O  
ATOM    375  H   GLU A  27       5.435  17.164  36.602  1.00  3.37           H  
ATOM    376  HA  GLU A  27       6.734  15.463  38.571  1.00  3.37           H  
ATOM    377 1HB  GLU A  27       5.672  18.306  38.743  1.00  3.37           H  
ATOM    378 2HB  GLU A  27       6.599  17.512  40.008  1.00  3.37           H  
ATOM    379 1HG  GLU A  27       8.504  17.265  38.433  1.00  3.37           H  
ATOM    380 2HG  GLU A  27       7.568  18.093  37.192  1.00  3.37           H  
ATOM    381  N   GLY A  28       4.434  14.452  39.166  1.00  2.58           N  
ATOM    382  CA  GLY A  28       3.369  13.767  39.887  1.00  2.58           C  
ATOM    383  C   GLY A  28       3.988  12.898  40.970  1.00  2.58           C  
ATOM    384  O   GLY A  28       5.038  13.233  41.519  1.00  2.58           O  
ATOM    385  H   GLY A  28       4.981  13.936  38.481  1.00  2.58           H  
ATOM    386 1HA  GLY A  28       2.689  14.494  40.332  1.00  2.58           H  
ATOM    387 2HA  GLY A  28       2.793  13.151  39.199  1.00  2.58           H  
ATOM    388  N   ASP A  29       3.337  11.785  41.293  1.00  1.97           N  
ATOM    389  CA  ASP A  29       3.850  10.906  42.337  1.00  1.97           C  
ATOM    390  C   ASP A  29       5.232  10.383  41.968  1.00  1.97           C  
ATOM    391  O   ASP A  29       5.488  10.053  40.808  1.00  1.97           O  
ATOM    392  CB  ASP A  29       2.903   9.734  42.571  1.00  1.97           C  
ATOM    393  CG  ASP A  29       1.596  10.151  43.233  1.00  1.97           C  
ATOM    394  OD1 ASP A  29       1.495  11.277  43.661  1.00  1.97           O  
ATOM    395  OD2 ASP A  29       0.713   9.335  43.307  1.00  1.97           O  
ATOM    396  H   ASP A  29       2.482  11.548  40.814  1.00  1.97           H  
ATOM    397  HA  ASP A  29       3.938  11.475  43.263  1.00  1.97           H  
ATOM    398 1HB  ASP A  29       2.675   9.254  41.622  1.00  1.97           H  
ATOM    399 2HB  ASP A  29       3.393   8.993  43.202  1.00  1.97           H  
ATOM    400  N   ASP A  30       6.108  10.268  42.961  1.00  1.54           N  
ATOM    401  CA  ASP A  30       7.458   9.749  42.738  1.00  1.54           C  
ATOM    402  C   ASP A  30       7.719   8.419  43.448  1.00  1.54           C  
ATOM    403  O   ASP A  30       8.871   7.996  43.600  1.00  1.54           O  
ATOM    404  CB  ASP A  30       8.493  10.789  43.176  1.00  1.54           C  
ATOM    405  CG  ASP A  30       8.430  11.151  44.690  1.00  1.54           C  
ATOM    406  OD1 ASP A  30       7.497  10.759  45.352  1.00  1.54           O  
ATOM    407  OD2 ASP A  30       9.349  11.803  45.177  1.00  1.54           O  
ATOM    408  H   ASP A  30       5.837  10.566  43.888  1.00  1.54           H  
ATOM    409  HA  ASP A  30       7.586   9.583  41.668  1.00  1.54           H  
ATOM    410 1HB  ASP A  30       9.485  10.428  42.938  1.00  1.54           H  
ATOM    411 2HB  ASP A  30       8.338  11.702  42.602  1.00  1.54           H  
ATOM    412  N   VAL A  31       6.645   7.757  43.883  1.00  1.26           N  
ATOM    413  CA  VAL A  31       6.790   6.488  44.586  1.00  1.26           C  
ATOM    414  C   VAL A  31       6.024   5.347  43.945  1.00  1.26           C  
ATOM    415  O   VAL A  31       4.819   5.447  43.694  1.00  1.26           O  
ATOM    416  CB  VAL A  31       6.354   6.615  46.065  1.00  1.26           C  
ATOM    417  CG1 VAL A  31       6.457   5.254  46.762  1.00  1.26           C  
ATOM    418  CG2 VAL A  31       7.265   7.597  46.775  1.00  1.26           C  
ATOM    419  H   VAL A  31       5.731   8.153  43.727  1.00  1.26           H  
ATOM    420  HA  VAL A  31       7.843   6.232  44.581  1.00  1.26           H  
ATOM    421  HB  VAL A  31       5.322   6.953  46.113  1.00  1.26           H  
ATOM    422 1HG1 VAL A  31       6.155   5.358  47.801  1.00  1.26           H  
ATOM    423 2HG1 VAL A  31       5.808   4.533  46.269  1.00  1.26           H  
ATOM    424 3HG1 VAL A  31       7.489   4.900  46.716  1.00  1.26           H  
ATOM    425 1HG2 VAL A  31       6.966   7.681  47.814  1.00  1.26           H  
ATOM    426 2HG2 VAL A  31       8.284   7.239  46.721  1.00  1.26           H  
ATOM    427 3HG2 VAL A  31       7.204   8.570  46.307  1.00  1.26           H  
ATOM    428  N   ALA A  32       6.738   4.263  43.675  1.00  1.11           N  
ATOM    429  CA  ALA A  32       6.138   3.061  43.128  1.00  1.11           C  
ATOM    430  C   ALA A  32       5.798   2.135  44.273  1.00  1.11           C  
ATOM    431  O   ALA A  32       6.554   2.055  45.242  1.00  1.11           O  
ATOM    432  CB  ALA A  32       7.072   2.372  42.159  1.00  1.11           C  
ATOM    433  H   ALA A  32       7.731   4.278  43.898  1.00  1.11           H  
ATOM    434  HA  ALA A  32       5.218   3.327  42.615  1.00  1.11           H  
ATOM    435 1HB  ALA A  32       6.588   1.477  41.777  1.00  1.11           H  
ATOM    436 2HB  ALA A  32       7.310   3.033  41.340  1.00  1.11           H  
ATOM    437 3HB  ALA A  32       7.983   2.098  42.673  1.00  1.11           H  
ATOM    438  N   GLU A  33       4.723   1.380  44.137  1.00  1.05           N  
ATOM    439  CA  GLU A  33       4.366   0.409  45.166  1.00  1.05           C  
ATOM    440  C   GLU A  33       4.135  -0.941  44.534  1.00  1.05           C  
ATOM    441  O   GLU A  33       3.461  -1.053  43.507  1.00  1.05           O  
ATOM    442  CB  GLU A  33       3.115   0.854  45.944  1.00  1.05           C  
ATOM    443  CG  GLU A  33       2.707  -0.088  47.091  1.00  1.05           C  
ATOM    444  CD  GLU A  33       1.512   0.408  47.881  1.00  1.05           C  
ATOM    445  OE1 GLU A  33       0.409   0.326  47.393  1.00  1.05           O  
ATOM    446  OE2 GLU A  33       1.717   0.885  48.978  1.00  1.05           O  
ATOM    447  H   GLU A  33       4.135   1.481  43.321  1.00  1.05           H  
ATOM    448  HA  GLU A  33       5.193   0.310  45.864  1.00  1.05           H  
ATOM    449 1HB  GLU A  33       3.291   1.844  46.368  1.00  1.05           H  
ATOM    450 2HB  GLU A  33       2.273   0.933  45.261  1.00  1.05           H  
ATOM    451 1HG  GLU A  33       2.466  -1.067  46.678  1.00  1.05           H  
ATOM    452 2HG  GLU A  33       3.558  -0.212  47.761  1.00  1.05           H  
ATOM    453  N   VAL A  34       4.715  -1.966  45.142  1.00  1.08           N  
ATOM    454  CA  VAL A  34       4.568  -3.313  44.634  1.00  1.08           C  
ATOM    455  C   VAL A  34       4.031  -4.218  45.726  1.00  1.08           C  
ATOM    456  O   VAL A  34       4.202  -3.954  46.920  1.00  1.08           O  
ATOM    457  CB  VAL A  34       5.927  -3.879  44.174  1.00  1.08           C  
ATOM    458  CG1 VAL A  34       6.543  -2.995  43.078  1.00  1.08           C  
ATOM    459  CG2 VAL A  34       6.836  -4.003  45.364  1.00  1.08           C  
ATOM    460  H   VAL A  34       5.274  -1.793  45.978  1.00  1.08           H  
ATOM    461  HA  VAL A  34       3.870  -3.309  43.797  1.00  1.08           H  
ATOM    462  HB  VAL A  34       5.766  -4.864  43.745  1.00  1.08           H  
ATOM    463 1HG1 VAL A  34       7.492  -3.418  42.752  1.00  1.08           H  
ATOM    464 2HG1 VAL A  34       5.861  -2.937  42.229  1.00  1.08           H  
ATOM    465 3HG1 VAL A  34       6.717  -1.990  43.470  1.00  1.08           H  
ATOM    466 1HG2 VAL A  34       7.793  -4.422  45.060  1.00  1.08           H  
ATOM    467 2HG2 VAL A  34       6.983  -3.017  45.780  1.00  1.08           H  
ATOM    468 3HG2 VAL A  34       6.380  -4.653  46.113  1.00  1.08           H  
ATOM    469  N   SER A  35       3.457  -5.334  45.298  1.00  1.17           N  
ATOM    470  CA  SER A  35       2.981  -6.375  46.195  1.00  1.17           C  
ATOM    471  C   SER A  35       3.203  -7.725  45.566  1.00  1.17           C  
ATOM    472  O   SER A  35       2.868  -7.952  44.400  1.00  1.17           O  
ATOM    473  CB  SER A  35       1.512  -6.227  46.545  1.00  1.17           C  
ATOM    474  OG  SER A  35       1.112  -7.336  47.333  1.00  1.17           O  
ATOM    475  H   SER A  35       3.347  -5.471  44.305  1.00  1.17           H  
ATOM    476  HA  SER A  35       3.561  -6.336  47.115  1.00  1.17           H  
ATOM    477 1HB  SER A  35       1.359  -5.303  47.102  1.00  1.17           H  
ATOM    478 2HB  SER A  35       0.910  -6.174  45.640  1.00  1.17           H  
ATOM    479  HG  SER A  35       0.283  -7.121  47.826  1.00  1.17           H  
ATOM    480  N   LEU A  36       3.764  -8.618  46.356  1.00  1.31           N  
ATOM    481  CA  LEU A  36       4.069  -9.959  45.926  1.00  1.31           C  
ATOM    482  C   LEU A  36       3.443 -10.954  46.875  1.00  1.31           C  
ATOM    483  O   LEU A  36       3.208 -10.651  48.041  1.00  1.31           O  
ATOM    484  CB  LEU A  36       5.573 -10.146  45.909  1.00  1.31           C  
ATOM    485  CG  LEU A  36       6.342  -9.163  45.039  1.00  1.31           C  
ATOM    486  CD1 LEU A  36       6.764  -7.964  45.887  1.00  1.31           C  
ATOM    487  CD2 LEU A  36       7.496  -9.855  44.491  1.00  1.31           C  
ATOM    488  H   LEU A  36       4.021  -8.330  47.298  1.00  1.31           H  
ATOM    489  HA  LEU A  36       3.660 -10.117  44.930  1.00  1.31           H  
ATOM    490 1HB  LEU A  36       5.946 -10.045  46.931  1.00  1.31           H  
ATOM    491 2HB  LEU A  36       5.797 -11.153  45.561  1.00  1.31           H  
ATOM    492  HG  LEU A  36       5.712  -8.801  44.227  1.00  1.31           H  
ATOM    493 1HD1 LEU A  36       7.322  -7.264  45.274  1.00  1.31           H  
ATOM    494 2HD1 LEU A  36       5.900  -7.462  46.301  1.00  1.31           H  
ATOM    495 3HD1 LEU A  36       7.387  -8.316  46.696  1.00  1.31           H  
ATOM    496 1HD2 LEU A  36       8.091  -9.193  43.881  1.00  1.31           H  
ATOM    497 2HD2 LEU A  36       8.074 -10.205  45.316  1.00  1.31           H  
ATOM    498 3HD2 LEU A  36       7.153 -10.688  43.895  1.00  1.31           H  
ATOM    499  N   PHE A  37       3.202 -12.160  46.394  1.00  1.45           N  
ATOM    500  CA  PHE A  37       2.632 -13.187  47.253  1.00  1.45           C  
ATOM    501  C   PHE A  37       3.185 -14.567  46.940  1.00  1.45           C  
ATOM    502  O   PHE A  37       3.766 -14.785  45.864  1.00  1.45           O  
ATOM    503  CB  PHE A  37       1.108 -13.191  47.120  1.00  1.45           C  
ATOM    504  CG  PHE A  37       0.627 -13.555  45.755  1.00  1.45           C  
ATOM    505  CD1 PHE A  37       0.327 -14.870  45.438  1.00  1.45           C  
ATOM    506  CD2 PHE A  37       0.477 -12.580  44.776  1.00  1.45           C  
ATOM    507  CE1 PHE A  37      -0.115 -15.208  44.172  1.00  1.45           C  
ATOM    508  CE2 PHE A  37       0.037 -12.915  43.511  1.00  1.45           C  
ATOM    509  CZ  PHE A  37      -0.262 -14.230  43.209  1.00  1.45           C  
ATOM    510  H   PHE A  37       3.397 -12.364  45.426  1.00  1.45           H  
ATOM    511  HA  PHE A  37       2.882 -12.943  48.275  1.00  1.45           H  
ATOM    512 1HB  PHE A  37       0.687 -13.902  47.832  1.00  1.45           H  
ATOM    513 2HB  PHE A  37       0.715 -12.204  47.381  1.00  1.45           H  
ATOM    514  HD1 PHE A  37       0.443 -15.640  46.204  1.00  1.45           H  
ATOM    515  HD2 PHE A  37       0.713 -11.540  45.017  1.00  1.45           H  
ATOM    516  HE1 PHE A  37      -0.348 -16.247  43.936  1.00  1.45           H  
ATOM    517  HE2 PHE A  37      -0.077 -12.143  42.752  1.00  1.45           H  
ATOM    518  HZ  PHE A  37      -0.609 -14.495  42.211  1.00  1.45           H  
ATOM    519  N   GLY A  38       2.994 -15.502  47.866  1.00  1.59           N  
ATOM    520  CA  GLY A  38       3.447 -16.866  47.618  1.00  1.59           C  
ATOM    521  C   GLY A  38       3.170 -17.846  48.750  1.00  1.59           C  
ATOM    522  O   GLY A  38       2.613 -17.494  49.787  1.00  1.59           O  
ATOM    523  H   GLY A  38       2.538 -15.234  48.743  1.00  1.59           H  
ATOM    524 1HA  GLY A  38       2.974 -17.234  46.706  1.00  1.59           H  
ATOM    525 2HA  GLY A  38       4.519 -16.846  47.423  1.00  1.59           H  
ATOM    526  N   SER A  39       3.576 -19.097  48.532  1.00  1.70           N  
ATOM    527  CA  SER A  39       3.357 -20.189  49.483  1.00  1.70           C  
ATOM    528  C   SER A  39       4.317 -20.220  50.674  1.00  1.70           C  
ATOM    529  O   SER A  39       4.094 -20.964  51.631  1.00  1.70           O  
ATOM    530  CB  SER A  39       3.456 -21.504  48.747  1.00  1.70           C  
ATOM    531  OG  SER A  39       4.764 -21.720  48.298  1.00  1.70           O  
ATOM    532  H   SER A  39       4.035 -19.307  47.658  1.00  1.70           H  
ATOM    533  HA  SER A  39       2.344 -20.089  49.875  1.00  1.70           H  
ATOM    534 1HB  SER A  39       3.159 -22.313  49.414  1.00  1.70           H  
ATOM    535 2HB  SER A  39       2.770 -21.507  47.902  1.00  1.70           H  
ATOM    536  HG  SER A  39       5.317 -21.672  49.085  1.00  1.70           H  
ATOM    537  N   ASP A  40       5.393 -19.438  50.608  1.00  1.76           N  
ATOM    538  CA  ASP A  40       6.376 -19.397  51.688  1.00  1.76           C  
ATOM    539  C   ASP A  40       7.229 -18.135  51.630  1.00  1.76           C  
ATOM    540  O   ASP A  40       7.379 -17.504  50.578  1.00  1.76           O  
ATOM    541  CB  ASP A  40       7.279 -20.649  51.662  1.00  1.76           C  
ATOM    542  CG  ASP A  40       7.990 -20.960  53.011  1.00  1.76           C  
ATOM    543  OD1 ASP A  40       7.858 -20.182  53.936  1.00  1.76           O  
ATOM    544  OD2 ASP A  40       8.662 -21.962  53.082  1.00  1.76           O  
ATOM    545  H   ASP A  40       5.509 -18.853  49.797  1.00  1.76           H  
ATOM    546  HA  ASP A  40       5.836 -19.391  52.637  1.00  1.76           H  
ATOM    547 1HB  ASP A  40       6.687 -21.521  51.383  1.00  1.76           H  
ATOM    548 2HB  ASP A  40       8.046 -20.521  50.907  1.00  1.76           H  
ATOM    549  N   LYS A  41       7.856 -17.838  52.761  1.00  1.76           N  
ATOM    550  CA  LYS A  41       8.750 -16.699  52.940  1.00  1.76           C  
ATOM    551  C   LYS A  41       9.903 -16.666  51.965  1.00  1.76           C  
ATOM    552  O   LYS A  41      10.236 -15.617  51.424  1.00  1.76           O  
ATOM    553  CB  LYS A  41       9.287 -16.692  54.364  1.00  1.76           C  
ATOM    554  CG  LYS A  41      10.271 -15.578  54.683  1.00  1.76           C  
ATOM    555  CD  LYS A  41      10.574 -15.577  56.165  1.00  1.76           C  
ATOM    556  CE  LYS A  41      11.509 -14.469  56.541  1.00  1.76           C  
ATOM    557  NZ  LYS A  41      11.749 -14.447  57.992  1.00  1.76           N  
ATOM    558  H   LYS A  41       7.695 -18.475  53.545  1.00  1.76           H  
ATOM    559  HA  LYS A  41       8.165 -15.790  52.799  1.00  1.76           H  
ATOM    560 1HB  LYS A  41       8.451 -16.601  55.063  1.00  1.76           H  
ATOM    561 2HB  LYS A  41       9.775 -17.646  54.569  1.00  1.76           H  
ATOM    562 1HG  LYS A  41      11.207 -15.768  54.150  1.00  1.76           H  
ATOM    563 2HG  LYS A  41       9.916 -14.610  54.364  1.00  1.76           H  
ATOM    564 1HD  LYS A  41       9.647 -15.453  56.732  1.00  1.76           H  
ATOM    565 2HD  LYS A  41      11.026 -16.525  56.444  1.00  1.76           H  
ATOM    566 1HE  LYS A  41      12.454 -14.595  56.019  1.00  1.76           H  
ATOM    567 2HE  LYS A  41      11.068 -13.521  56.249  1.00  1.76           H  
ATOM    568 1HZ  LYS A  41      12.366 -13.685  58.219  1.00  1.76           H  
ATOM    569 2HZ  LYS A  41      10.830 -14.318  58.462  1.00  1.76           H  
ATOM    570 3HZ  LYS A  41      12.157 -15.316  58.288  1.00  1.76           H  
ATOM    571  N   ALA A  42      10.519 -17.812  51.715  1.00  1.72           N  
ATOM    572  CA  ALA A  42      11.661 -17.839  50.812  1.00  1.72           C  
ATOM    573  C   ALA A  42      11.292 -17.358  49.415  1.00  1.72           C  
ATOM    574  O   ALA A  42      12.054 -16.640  48.762  1.00  1.72           O  
ATOM    575  CB  ALA A  42      12.208 -19.247  50.724  1.00  1.72           C  
ATOM    576  H   ALA A  42      10.201 -18.659  52.171  1.00  1.72           H  
ATOM    577  HA  ALA A  42      12.424 -17.170  51.212  1.00  1.72           H  
ATOM    578 1HB  ALA A  42      13.076 -19.257  50.065  1.00  1.72           H  
ATOM    579 2HB  ALA A  42      12.499 -19.589  51.717  1.00  1.72           H  
ATOM    580 3HB  ALA A  42      11.440 -19.910  50.323  1.00  1.72           H  
ATOM    581  N   HIS A  43      10.098 -17.719  48.966  1.00  1.66           N  
ATOM    582  CA  HIS A  43       9.668 -17.350  47.631  1.00  1.66           C  
ATOM    583  C   HIS A  43       9.195 -15.912  47.620  1.00  1.66           C  
ATOM    584  O   HIS A  43       9.424 -15.161  46.669  1.00  1.66           O  
ATOM    585  CB  HIS A  43       8.523 -18.257  47.185  1.00  1.66           C  
ATOM    586  CG  HIS A  43       8.913 -19.686  47.060  1.00  1.66           C  
ATOM    587  ND1 HIS A  43       9.804 -20.137  46.110  1.00  1.66           N  
ATOM    588  CD2 HIS A  43       8.527 -20.774  47.763  1.00  1.66           C  
ATOM    589  CE1 HIS A  43       9.952 -21.444  46.237  1.00  1.66           C  
ATOM    590  NE2 HIS A  43       9.188 -21.855  47.233  1.00  1.66           N  
ATOM    591  H   HIS A  43       9.487 -18.269  49.554  1.00  1.66           H  
ATOM    592  HA  HIS A  43      10.495 -17.449  46.928  1.00  1.66           H  
ATOM    593 1HB  HIS A  43       7.708 -18.186  47.909  1.00  1.66           H  
ATOM    594 2HB  HIS A  43       8.142 -17.916  46.225  1.00  1.66           H  
ATOM    595  HD2 HIS A  43       7.822 -20.788  48.593  1.00  1.66           H  
ATOM    596  HE1 HIS A  43      10.594 -22.073  45.624  1.00  1.66           H  
ATOM    597  HE2 HIS A  43       9.099 -22.809  47.554  1.00  1.66           H  
ATOM    598  N   LEU A  44       8.547 -15.524  48.711  1.00  1.59           N  
ATOM    599  CA  LEU A  44       7.983 -14.199  48.846  1.00  1.59           C  
ATOM    600  C   LEU A  44       9.106 -13.153  48.854  1.00  1.59           C  
ATOM    601  O   LEU A  44       9.094 -12.207  48.052  1.00  1.59           O  
ATOM    602  CB  LEU A  44       7.186 -14.174  50.155  1.00  1.59           C  
ATOM    603  CG  LEU A  44       6.483 -12.934  50.506  1.00  1.59           C  
ATOM    604  CD1 LEU A  44       5.456 -12.691  49.444  1.00  1.59           C  
ATOM    605  CD2 LEU A  44       5.822 -13.089  51.884  1.00  1.59           C  
ATOM    606  H   LEU A  44       8.391 -16.193  49.465  1.00  1.59           H  
ATOM    607  HA  LEU A  44       7.322 -14.010  48.003  1.00  1.59           H  
ATOM    608 1HB  LEU A  44       6.446 -14.975  50.122  1.00  1.59           H  
ATOM    609 2HB  LEU A  44       7.871 -14.382  50.965  1.00  1.59           H  
ATOM    610  HG  LEU A  44       7.177 -12.116  50.524  1.00  1.59           H  
ATOM    611 1HD1 LEU A  44       4.909 -11.804  49.653  1.00  1.59           H  
ATOM    612 2HD1 LEU A  44       5.933 -12.595  48.475  1.00  1.59           H  
ATOM    613 3HD1 LEU A  44       4.778 -13.535  49.434  1.00  1.59           H  
ATOM    614 1HD2 LEU A  44       5.280 -12.188  52.149  1.00  1.59           H  
ATOM    615 2HD2 LEU A  44       5.128 -13.924  51.852  1.00  1.59           H  
ATOM    616 3HD2 LEU A  44       6.581 -13.285  52.635  1.00  1.59           H  
ATOM    617  N   GLU A  45      10.093 -13.342  49.745  1.00  1.53           N  
ATOM    618  CA  GLU A  45      11.226 -12.430  49.834  1.00  1.53           C  
ATOM    619  C   GLU A  45      12.110 -12.522  48.600  1.00  1.53           C  
ATOM    620  O   GLU A  45      12.625 -11.505  48.133  1.00  1.53           O  
ATOM    621  CB  GLU A  45      12.060 -12.672  51.100  1.00  1.53           C  
ATOM    622  CG  GLU A  45      11.356 -12.274  52.405  1.00  1.53           C  
ATOM    623  CD  GLU A  45      12.239 -12.406  53.639  1.00  1.53           C  
ATOM    624  OE1 GLU A  45      13.206 -13.130  53.595  1.00  1.53           O  
ATOM    625  OE2 GLU A  45      11.944 -11.761  54.625  1.00  1.53           O  
ATOM    626  H   GLU A  45      10.055 -14.143  50.370  1.00  1.53           H  
ATOM    627  HA  GLU A  45      10.839 -11.417  49.888  1.00  1.53           H  
ATOM    628 1HB  GLU A  45      12.320 -13.731  51.167  1.00  1.53           H  
ATOM    629 2HB  GLU A  45      12.987 -12.107  51.037  1.00  1.53           H  
ATOM    630 1HG  GLU A  45      11.007 -11.246  52.325  1.00  1.53           H  
ATOM    631 2HG  GLU A  45      10.487 -12.920  52.517  1.00  1.53           H  
ATOM    632  N   GLY A  46      12.269 -13.729  48.045  1.00  1.45           N  
ATOM    633  CA  GLY A  46      13.077 -13.921  46.854  1.00  1.45           C  
ATOM    634  C   GLY A  46      12.568 -13.048  45.715  1.00  1.45           C  
ATOM    635  O   GLY A  46      13.328 -12.271  45.123  1.00  1.45           O  
ATOM    636  H   GLY A  46      11.851 -14.562  48.459  1.00  1.45           H  
ATOM    637 1HA  GLY A  46      14.119 -13.685  47.074  1.00  1.45           H  
ATOM    638 2HA  GLY A  46      13.035 -14.972  46.563  1.00  1.45           H  
ATOM    639  N   LYS A  47      11.281 -13.174  45.394  1.00  1.36           N  
ATOM    640  CA  LYS A  47      10.709 -12.385  44.321  1.00  1.36           C  
ATOM    641  C   LYS A  47      10.782 -10.889  44.635  1.00  1.36           C  
ATOM    642  O   LYS A  47      11.034 -10.077  43.741  1.00  1.36           O  
ATOM    643  CB  LYS A  47       9.290 -12.835  44.043  1.00  1.36           C  
ATOM    644  CG  LYS A  47       9.194 -14.216  43.435  1.00  1.36           C  
ATOM    645  CD  LYS A  47       7.793 -14.506  42.972  1.00  1.36           C  
ATOM    646  CE  LYS A  47       6.840 -14.626  44.142  1.00  1.36           C  
ATOM    647  NZ  LYS A  47       5.487 -15.032  43.692  1.00  1.36           N  
ATOM    648  H   LYS A  47      10.684 -13.829  45.907  1.00  1.36           H  
ATOM    649  HA  LYS A  47      11.299 -12.557  43.416  1.00  1.36           H  
ATOM    650 1HB  LYS A  47       8.713 -12.820  44.976  1.00  1.36           H  
ATOM    651 2HB  LYS A  47       8.830 -12.152  43.345  1.00  1.36           H  
ATOM    652 1HG  LYS A  47       9.877 -14.289  42.590  1.00  1.36           H  
ATOM    653 2HG  LYS A  47       9.482 -14.958  44.176  1.00  1.36           H  
ATOM    654 1HD  LYS A  47       7.452 -13.701  42.321  1.00  1.36           H  
ATOM    655 2HD  LYS A  47       7.780 -15.438  42.412  1.00  1.36           H  
ATOM    656 1HE  LYS A  47       7.217 -15.362  44.855  1.00  1.36           H  
ATOM    657 2HE  LYS A  47       6.770 -13.658  44.643  1.00  1.36           H  
ATOM    658 1HZ  LYS A  47       4.858 -15.083  44.506  1.00  1.36           H  
ATOM    659 2HZ  LYS A  47       5.128 -14.350  43.044  1.00  1.36           H  
ATOM    660 3HZ  LYS A  47       5.533 -15.929  43.244  1.00  1.36           H  
ATOM    661  N   LEU A  48      10.595 -10.507  45.908  1.00  1.27           N  
ATOM    662  CA  LEU A  48      10.733  -9.094  46.219  1.00  1.27           C  
ATOM    663  C   LEU A  48      12.136  -8.624  45.903  1.00  1.27           C  
ATOM    664  O   LEU A  48      12.314  -7.550  45.331  1.00  1.27           O  
ATOM    665  CB  LEU A  48      10.421  -8.736  47.658  1.00  1.27           C  
ATOM    666  CG  LEU A  48      10.702  -7.246  47.899  1.00  1.27           C  
ATOM    667  CD1 LEU A  48       9.829  -6.391  47.022  1.00  1.27           C  
ATOM    668  CD2 LEU A  48      10.492  -6.890  49.276  1.00  1.27           C  
ATOM    669  H   LEU A  48      10.350 -11.175  46.640  1.00  1.27           H  
ATOM    670  HA  LEU A  48      10.041  -8.540  45.591  1.00  1.27           H  
ATOM    671 1HB  LEU A  48       9.376  -8.941  47.853  1.00  1.27           H  
ATOM    672 2HB  LEU A  48      11.040  -9.336  48.326  1.00  1.27           H  
ATOM    673  HG  LEU A  48      11.732  -7.061  47.631  1.00  1.27           H  
ATOM    674 1HD1 LEU A  48      10.084  -5.351  47.179  1.00  1.27           H  
ATOM    675 2HD1 LEU A  48       9.991  -6.647  45.993  1.00  1.27           H  
ATOM    676 3HD1 LEU A  48       8.792  -6.552  47.282  1.00  1.27           H  
ATOM    677 1HD2 LEU A  48      10.726  -5.847  49.390  1.00  1.27           H  
ATOM    678 2HD2 LEU A  48       9.468  -7.059  49.533  1.00  1.27           H  
ATOM    679 3HD2 LEU A  48      11.140  -7.487  49.909  1.00  1.27           H  
ATOM    680  N   ALA A  49      13.143  -9.411  46.290  1.00  1.18           N  
ATOM    681  CA  ALA A  49      14.523  -9.031  46.045  1.00  1.18           C  
ATOM    682  C   ALA A  49      14.740  -8.813  44.549  1.00  1.18           C  
ATOM    683  O   ALA A  49      15.483  -7.905  44.155  1.00  1.18           O  
ATOM    684  CB  ALA A  49      15.461 -10.101  46.576  1.00  1.18           C  
ATOM    685  H   ALA A  49      12.943 -10.281  46.780  1.00  1.18           H  
ATOM    686  HA  ALA A  49      14.719  -8.102  46.563  1.00  1.18           H  
ATOM    687 1HB  ALA A  49      16.491  -9.798  46.405  1.00  1.18           H  
ATOM    688 2HB  ALA A  49      15.291 -10.234  47.646  1.00  1.18           H  
ATOM    689 3HB  ALA A  49      15.271 -11.038  46.065  1.00  1.18           H  
ATOM    690  N   GLU A  50      14.084  -9.618  43.704  1.00  1.09           N  
ATOM    691  CA  GLU A  50      14.191  -9.409  42.259  1.00  1.09           C  
ATOM    692  C   GLU A  50      13.625  -8.028  41.889  1.00  1.09           C  
ATOM    693  O   GLU A  50      14.243  -7.286  41.116  1.00  1.09           O  
ATOM    694  CB  GLU A  50      13.472 -10.523  41.485  1.00  1.09           C  
ATOM    695  CG  GLU A  50      13.612 -10.432  39.962  1.00  1.09           C  
ATOM    696  CD  GLU A  50      12.977 -11.603  39.221  1.00  1.09           C  
ATOM    697  OE1 GLU A  50      12.401 -12.454  39.856  1.00  1.09           O  
ATOM    698  OE2 GLU A  50      13.099 -11.651  38.022  1.00  1.09           O  
ATOM    699  H   GLU A  50      13.522 -10.388  44.080  1.00  1.09           H  
ATOM    700  HA  GLU A  50      15.244  -9.433  41.983  1.00  1.09           H  
ATOM    701 1HB  GLU A  50      13.848 -11.495  41.811  1.00  1.09           H  
ATOM    702 2HB  GLU A  50      12.412 -10.496  41.711  1.00  1.09           H  
ATOM    703 1HG  GLU A  50      13.139  -9.512  39.630  1.00  1.09           H  
ATOM    704 2HG  GLU A  50      14.663 -10.374  39.703  1.00  1.09           H  
ATOM    705  N   TYR A  51      12.468  -7.664  42.459  1.00  1.01           N  
ATOM    706  CA  TYR A  51      11.873  -6.351  42.194  1.00  1.01           C  
ATOM    707  C   TYR A  51      12.793  -5.225  42.672  1.00  1.01           C  
ATOM    708  O   TYR A  51      12.948  -4.206  41.996  1.00  1.01           O  
ATOM    709  CB  TYR A  51      10.501  -6.189  42.854  1.00  1.01           C  
ATOM    710  CG  TYR A  51       9.378  -6.972  42.230  1.00  1.01           C  
ATOM    711  CD1 TYR A  51       9.631  -8.006  41.364  1.00  1.01           C  
ATOM    712  CD2 TYR A  51       8.084  -6.617  42.508  1.00  1.01           C  
ATOM    713  CE1 TYR A  51       8.585  -8.697  40.787  1.00  1.01           C  
ATOM    714  CE2 TYR A  51       7.033  -7.297  41.937  1.00  1.01           C  
ATOM    715  CZ  TYR A  51       7.282  -8.336  41.076  1.00  1.01           C  
ATOM    716  OH  TYR A  51       6.239  -9.022  40.505  1.00  1.01           O  
ATOM    717  H   TYR A  51      11.999  -8.330  43.080  1.00  1.01           H  
ATOM    718  HA  TYR A  51      11.753  -6.239  41.115  1.00  1.01           H  
ATOM    719 1HB  TYR A  51      10.579  -6.497  43.876  1.00  1.01           H  
ATOM    720 2HB  TYR A  51      10.223  -5.132  42.857  1.00  1.01           H  
ATOM    721  HD1 TYR A  51      10.654  -8.285  41.143  1.00  1.01           H  
ATOM    722  HD2 TYR A  51       7.899  -5.804  43.182  1.00  1.01           H  
ATOM    723  HE1 TYR A  51       8.782  -9.520  40.107  1.00  1.01           H  
ATOM    724  HE2 TYR A  51       6.011  -7.020  42.163  1.00  1.01           H  
ATOM    725  HH  TYR A  51       6.581  -9.684  39.907  1.00  1.01           H  
ATOM    726  N   ILE A  52      13.424  -5.430  43.829  1.00  0.94           N  
ATOM    727  CA  ILE A  52      14.342  -4.439  44.375  1.00  0.94           C  
ATOM    728  C   ILE A  52      15.557  -4.293  43.476  1.00  0.94           C  
ATOM    729  O   ILE A  52      16.003  -3.171  43.210  1.00  0.94           O  
ATOM    730  CB  ILE A  52      14.804  -4.805  45.788  1.00  0.94           C  
ATOM    731  CG1 ILE A  52      13.631  -4.699  46.770  1.00  0.94           C  
ATOM    732  CG2 ILE A  52      15.918  -3.880  46.175  1.00  0.94           C  
ATOM    733  CD1 ILE A  52      13.903  -5.295  48.101  1.00  0.94           C  
ATOM    734  H   ILE A  52      13.233  -6.285  44.344  1.00  0.94           H  
ATOM    735  HA  ILE A  52      13.838  -3.486  44.414  1.00  0.94           H  
ATOM    736  HB  ILE A  52      15.161  -5.827  45.806  1.00  0.94           H  
ATOM    737 1HG1 ILE A  52      13.398  -3.658  46.924  1.00  0.94           H  
ATOM    738 2HG1 ILE A  52      12.764  -5.197  46.334  1.00  0.94           H  
ATOM    739 1HG2 ILE A  52      16.262  -4.137  47.171  1.00  0.94           H  
ATOM    740 2HG2 ILE A  52      16.738  -3.985  45.470  1.00  0.94           H  
ATOM    741 3HG2 ILE A  52      15.557  -2.854  46.163  1.00  0.94           H  
ATOM    742 1HD1 ILE A  52      13.033  -5.171  48.727  1.00  0.94           H  
ATOM    743 2HD1 ILE A  52      14.122  -6.349  47.988  1.00  0.94           H  
ATOM    744 3HD1 ILE A  52      14.750  -4.797  48.554  1.00  0.94           H  
ATOM    745  N   SER A  53      16.096  -5.417  43.006  1.00  0.89           N  
ATOM    746  CA  SER A  53      17.246  -5.394  42.127  1.00  0.89           C  
ATOM    747  C   SER A  53      16.881  -4.601  40.881  1.00  0.89           C  
ATOM    748  O   SER A  53      17.653  -3.748  40.439  1.00  0.89           O  
ATOM    749  CB  SER A  53      17.648  -6.811  41.773  1.00  0.89           C  
ATOM    750  OG  SER A  53      18.061  -7.509  42.921  1.00  0.89           O  
ATOM    751  H   SER A  53      15.703  -6.315  43.279  1.00  0.89           H  
ATOM    752  HA  SER A  53      18.074  -4.899  42.637  1.00  0.89           H  
ATOM    753 1HB  SER A  53      16.805  -7.324  41.319  1.00  0.89           H  
ATOM    754 2HB  SER A  53      18.453  -6.791  41.041  1.00  0.89           H  
ATOM    755  HG  SER A  53      17.260  -7.576  43.492  1.00  0.89           H  
ATOM    756  N   LEU A  54      15.670  -4.823  40.360  1.00  0.85           N  
ATOM    757  CA  LEU A  54      15.193  -4.049  39.224  1.00  0.85           C  
ATOM    758  C   LEU A  54      15.170  -2.570  39.556  1.00  0.85           C  
ATOM    759  O   LEU A  54      15.643  -1.743  38.774  1.00  0.85           O  
ATOM    760  CB  LEU A  54      13.793  -4.468  38.790  1.00  0.85           C  
ATOM    761  CG  LEU A  54      13.223  -3.577  37.719  1.00  0.85           C  
ATOM    762  CD1 LEU A  54      14.056  -3.686  36.479  1.00  0.85           C  
ATOM    763  CD2 LEU A  54      11.773  -3.914  37.483  1.00  0.85           C  
ATOM    764  H   LEU A  54      15.079  -5.561  40.746  1.00  0.85           H  
ATOM    765  HA  LEU A  54      15.873  -4.208  38.392  1.00  0.85           H  
ATOM    766 1HB  LEU A  54      13.841  -5.485  38.408  1.00  0.85           H  
ATOM    767 2HB  LEU A  54      13.124  -4.444  39.631  1.00  0.85           H  
ATOM    768  HG  LEU A  54      13.288  -2.554  38.063  1.00  0.85           H  
ATOM    769 1HD1 LEU A  54      13.666  -3.012  35.744  1.00  0.85           H  
ATOM    770 2HD1 LEU A  54      15.089  -3.416  36.705  1.00  0.85           H  
ATOM    771 3HD1 LEU A  54      14.026  -4.708  36.102  1.00  0.85           H  
ATOM    772 1HD2 LEU A  54      11.362  -3.240  36.755  1.00  0.85           H  
ATOM    773 2HD2 LEU A  54      11.686  -4.930  37.127  1.00  0.85           H  
ATOM    774 3HD2 LEU A  54      11.222  -3.806  38.415  1.00  0.85           H  
ATOM    775  N   ALA A  55      14.609  -2.206  40.703  1.00  0.83           N  
ATOM    776  CA  ALA A  55      14.526  -0.804  41.049  1.00  0.83           C  
ATOM    777  C   ALA A  55      15.894  -0.156  41.045  1.00  0.83           C  
ATOM    778  O   ALA A  55      16.046   0.958  40.541  1.00  0.83           O  
ATOM    779  CB  ALA A  55      13.898  -0.643  42.411  1.00  0.83           C  
ATOM    780  H   ALA A  55      14.216  -2.916  41.323  1.00  0.83           H  
ATOM    781  HA  ALA A  55      13.917  -0.301  40.301  1.00  0.83           H  
ATOM    782 1HB  ALA A  55      13.823   0.404  42.643  1.00  0.83           H  
ATOM    783 2HB  ALA A  55      12.915  -1.084  42.425  1.00  0.83           H  
ATOM    784 3HB  ALA A  55      14.515  -1.136  43.156  1.00  0.83           H  
ATOM    785  N   LYS A  56      16.902  -0.881  41.551  1.00  0.83           N  
ATOM    786  CA  LYS A  56      18.270  -0.374  41.568  1.00  0.83           C  
ATOM    787  C   LYS A  56      18.835  -0.249  40.149  1.00  0.83           C  
ATOM    788  O   LYS A  56      19.586   0.683  39.856  1.00  0.83           O  
ATOM    789  CB  LYS A  56      19.161  -1.267  42.426  1.00  0.83           C  
ATOM    790  CG  LYS A  56      18.890  -1.196  43.933  1.00  0.83           C  
ATOM    791  CD  LYS A  56      19.853  -2.105  44.688  1.00  0.83           C  
ATOM    792  CE  LYS A  56      19.640  -2.052  46.192  1.00  0.83           C  
ATOM    793  NZ  LYS A  56      20.615  -2.927  46.915  1.00  0.83           N  
ATOM    794  H   LYS A  56      16.698  -1.794  41.958  1.00  0.83           H  
ATOM    795  HA  LYS A  56      18.260   0.618  42.009  1.00  0.83           H  
ATOM    796 1HB  LYS A  56      19.027  -2.304  42.118  1.00  0.83           H  
ATOM    797 2HB  LYS A  56      20.204  -1.006  42.252  1.00  0.83           H  
ATOM    798 1HG  LYS A  56      19.007  -0.167  44.280  1.00  0.83           H  
ATOM    799 2HG  LYS A  56      17.863  -1.515  44.129  1.00  0.83           H  
ATOM    800 1HD  LYS A  56      19.706  -3.133  44.351  1.00  0.83           H  
ATOM    801 2HD  LYS A  56      20.876  -1.809  44.465  1.00  0.83           H  
ATOM    802 1HE  LYS A  56      19.758  -1.025  46.537  1.00  0.83           H  
ATOM    803 2HE  LYS A  56      18.630  -2.386  46.423  1.00  0.83           H  
ATOM    804 1HZ  LYS A  56      20.457  -2.873  47.913  1.00  0.83           H  
ATOM    805 2HZ  LYS A  56      20.501  -3.883  46.609  1.00  0.83           H  
ATOM    806 3HZ  LYS A  56      21.553  -2.619  46.712  1.00  0.83           H  
ATOM    807  N   GLN A  57      18.479  -1.183  39.258  1.00  0.86           N  
ATOM    808  CA  GLN A  57      18.937  -1.129  37.868  1.00  0.86           C  
ATOM    809  C   GLN A  57      18.367   0.098  37.168  1.00  0.86           C  
ATOM    810  O   GLN A  57      19.046   0.752  36.376  1.00  0.86           O  
ATOM    811  CB  GLN A  57      18.529  -2.394  37.108  1.00  0.86           C  
ATOM    812  CG  GLN A  57      19.256  -3.645  37.542  1.00  0.86           C  
ATOM    813  CD  GLN A  57      18.696  -4.903  36.902  1.00  0.86           C  
ATOM    814  OE1 GLN A  57      17.569  -4.926  36.392  1.00  0.86           O  
ATOM    815  NE2 GLN A  57      19.489  -5.968  36.924  1.00  0.86           N  
ATOM    816  H   GLN A  57      17.888  -1.958  39.561  1.00  0.86           H  
ATOM    817  HA  GLN A  57      20.024  -1.050  37.864  1.00  0.86           H  
ATOM    818 1HB  GLN A  57      17.464  -2.563  37.238  1.00  0.86           H  
ATOM    819 2HB  GLN A  57      18.705  -2.250  36.046  1.00  0.86           H  
ATOM    820 1HG  GLN A  57      20.300  -3.550  37.248  1.00  0.86           H  
ATOM    821 2HG  GLN A  57      19.192  -3.741  38.618  1.00  0.86           H  
ATOM    822 1HE2 GLN A  57      19.180  -6.830  36.521  1.00  0.86           H  
ATOM    823 2HE2 GLN A  57      20.393  -5.908  37.347  1.00  0.86           H  
ATOM    824  N   VAL A  58      17.106   0.416  37.480  1.00  0.88           N  
ATOM    825  CA  VAL A  58      16.449   1.581  36.905  1.00  0.88           C  
ATOM    826  C   VAL A  58      17.075   2.855  37.455  1.00  0.88           C  
ATOM    827  O   VAL A  58      17.366   3.788  36.699  1.00  0.88           O  
ATOM    828  CB  VAL A  58      14.943   1.553  37.209  1.00  0.88           C  
ATOM    829  CG1 VAL A  58      14.271   2.860  36.757  1.00  0.88           C  
ATOM    830  CG2 VAL A  58      14.325   0.359  36.503  1.00  0.88           C  
ATOM    831  H   VAL A  58      16.596  -0.192  38.122  1.00  0.88           H  
ATOM    832  HA  VAL A  58      16.584   1.558  35.825  1.00  0.88           H  
ATOM    833  HB  VAL A  58      14.795   1.455  38.283  1.00  0.88           H  
ATOM    834 1HG1 VAL A  58      13.212   2.821  36.987  1.00  0.88           H  
ATOM    835 2HG1 VAL A  58      14.720   3.705  37.281  1.00  0.88           H  
ATOM    836 3HG1 VAL A  58      14.401   2.988  35.689  1.00  0.88           H  
ATOM    837 1HG2 VAL A  58      13.289   0.324  36.727  1.00  0.88           H  
ATOM    838 2HG2 VAL A  58      14.467   0.461  35.435  1.00  0.88           H  
ATOM    839 3HG2 VAL A  58      14.798  -0.553  36.842  1.00  0.88           H  
ATOM    840  N   TYR A  59      17.274   2.903  38.773  1.00  0.91           N  
ATOM    841  CA  TYR A  59      17.918   4.042  39.399  1.00  0.91           C  
ATOM    842  C   TYR A  59      18.856   3.620  40.528  1.00  0.91           C  
ATOM    843  O   TYR A  59      18.430   3.107  41.567  1.00  0.91           O  
ATOM    844  CB  TYR A  59      16.890   5.038  39.885  1.00  0.91           C  
ATOM    845  CG  TYR A  59      17.509   6.241  40.471  1.00  0.91           C  
ATOM    846  CD1 TYR A  59      18.568   6.830  39.807  1.00  0.91           C  
ATOM    847  CD2 TYR A  59      17.032   6.775  41.642  1.00  0.91           C  
ATOM    848  CE1 TYR A  59      19.172   7.943  40.318  1.00  0.91           C  
ATOM    849  CE2 TYR A  59      17.627   7.896  42.158  1.00  0.91           C  
ATOM    850  CZ  TYR A  59      18.706   8.485  41.489  1.00  0.91           C  
ATOM    851  OH  TYR A  59      19.338   9.604  42.004  1.00  0.91           O  
ATOM    852  H   TYR A  59      16.986   2.118  39.356  1.00  0.91           H  
ATOM    853  HA  TYR A  59      18.529   4.537  38.642  1.00  0.91           H  
ATOM    854 1HB  TYR A  59      16.249   5.344  39.056  1.00  0.91           H  
ATOM    855 2HB  TYR A  59      16.266   4.573  40.635  1.00  0.91           H  
ATOM    856  HD1 TYR A  59      18.929   6.401  38.872  1.00  0.91           H  
ATOM    857  HD2 TYR A  59      16.194   6.308  42.156  1.00  0.91           H  
ATOM    858  HE1 TYR A  59      20.009   8.399  39.792  1.00  0.91           H  
ATOM    859  HE2 TYR A  59      17.261   8.319  43.091  1.00  0.91           H  
ATOM    860  HH  TYR A  59      18.794   9.982  42.708  1.00  0.91           H  
ATOM    861  N   ALA A  60      20.133   3.948  40.366  1.00  0.91           N  
ATOM    862  CA  ALA A  60      21.193   3.559  41.289  1.00  0.91           C  
ATOM    863  C   ALA A  60      20.973   4.010  42.727  1.00  0.91           C  
ATOM    864  O   ALA A  60      21.431   3.352  43.659  1.00  0.91           O  
ATOM    865  CB  ALA A  60      22.512   4.129  40.807  1.00  0.91           C  
ATOM    866  H   ALA A  60      20.392   4.419  39.510  1.00  0.91           H  
ATOM    867  HA  ALA A  60      21.244   2.468  41.286  1.00  0.91           H  
ATOM    868 1HB  ALA A  60      23.313   3.804  41.469  1.00  0.91           H  
ATOM    869 2HB  ALA A  60      22.710   3.780  39.794  1.00  0.91           H  
ATOM    870 3HB  ALA A  60      22.459   5.219  40.813  1.00  0.91           H  
ATOM    871  N   ASN A  61      20.319   5.149  42.909  1.00  0.90           N  
ATOM    872  CA  ASN A  61      20.120   5.682  44.247  1.00  0.90           C  
ATOM    873  C   ASN A  61      18.675   5.528  44.714  1.00  0.90           C  
ATOM    874  O   ASN A  61      18.245   6.265  45.601  1.00  0.90           O  
ATOM    875  CB  ASN A  61      20.497   7.145  44.309  1.00  0.90           C  
ATOM    876  CG  ASN A  61      21.922   7.433  43.998  1.00  0.90           C  
ATOM    877  OD1 ASN A  61      22.856   6.778  44.479  1.00  0.90           O  
ATOM    878  ND2 ASN A  61      22.105   8.438  43.163  1.00  0.90           N  
ATOM    879  H   ASN A  61      19.950   5.648  42.114  1.00  0.90           H  
ATOM    880  HA  ASN A  61      20.744   5.124  44.945  1.00  0.90           H  
ATOM    881 1HB  ASN A  61      19.903   7.694  43.663  1.00  0.90           H  
ATOM    882 2HB  ASN A  61      20.289   7.514  45.313  1.00  0.90           H  
ATOM    883 1HD2 ASN A  61      23.031   8.706  42.893  1.00  0.90           H  
ATOM    884 2HD2 ASN A  61      21.294   8.938  42.789  1.00  0.90           H  
ATOM    885  N   VAL A  62      17.905   4.617  44.117  1.00  0.87           N  
ATOM    886  CA  VAL A  62      16.513   4.449  44.540  1.00  0.87           C  
ATOM    887  C   VAL A  62      16.427   4.152  46.024  1.00  0.87           C  
ATOM    888  O   VAL A  62      17.197   3.329  46.543  1.00  0.87           O  
ATOM    889  CB  VAL A  62      15.842   3.304  43.760  1.00  0.87           C  
ATOM    890  CG1 VAL A  62      16.480   1.986  44.148  1.00  0.87           C  
ATOM    891  CG2 VAL A  62      14.338   3.271  44.035  1.00  0.87           C  
ATOM    892  H   VAL A  62      18.273   4.027  43.365  1.00  0.87           H  
ATOM    893  HA  VAL A  62      15.971   5.385  44.343  1.00  0.87           H  
ATOM    894  HB  VAL A  62      16.009   3.446  42.695  1.00  0.87           H  
ATOM    895 1HG1 VAL A  62      16.028   1.181  43.588  1.00  0.87           H  
ATOM    896 2HG1 VAL A  62      17.548   2.029  43.923  1.00  0.87           H  
ATOM    897 3HG1 VAL A  62      16.339   1.812  45.208  1.00  0.87           H  
ATOM    898 1HG2 VAL A  62      13.895   2.475  43.471  1.00  0.87           H  
ATOM    899 2HG2 VAL A  62      14.143   3.113  45.092  1.00  0.87           H  
ATOM    900 3HG2 VAL A  62      13.898   4.216  43.726  1.00  0.87           H  
ATOM    901  N   GLU A  63      15.490   4.794  46.711  1.00  0.84           N  
ATOM    902  CA  GLU A  63      15.314   4.546  48.133  1.00  0.84           C  
ATOM    903  C   GLU A  63      14.112   3.646  48.312  1.00  0.84           C  
ATOM    904  O   GLU A  63      13.124   3.782  47.593  1.00  0.84           O  
ATOM    905  CB  GLU A  63      15.133   5.849  48.923  1.00  0.84           C  
ATOM    906  CG  GLU A  63      16.348   6.787  48.932  1.00  0.84           C  
ATOM    907  CD  GLU A  63      16.105   8.067  49.730  1.00  0.84           C  
ATOM    908  OE1 GLU A  63      15.001   8.262  50.186  1.00  0.84           O  
ATOM    909  OE2 GLU A  63      17.027   8.835  49.886  1.00  0.84           O  
ATOM    910  H   GLU A  63      14.876   5.451  46.218  1.00  0.84           H  
ATOM    911  HA  GLU A  63      16.192   4.023  48.515  1.00  0.84           H  
ATOM    912 1HB  GLU A  63      14.299   6.406  48.509  1.00  0.84           H  
ATOM    913 2HB  GLU A  63      14.883   5.612  49.956  1.00  0.84           H  
ATOM    914 1HG  GLU A  63      17.197   6.255  49.358  1.00  0.84           H  
ATOM    915 2HG  GLU A  63      16.598   7.044  47.899  1.00  0.84           H  
ATOM    916  N   TYR A  64      14.135   2.765  49.295  1.00  0.82           N  
ATOM    917  CA  TYR A  64      12.963   1.927  49.473  1.00  0.82           C  
ATOM    918  C   TYR A  64      12.711   1.454  50.888  1.00  0.82           C  
ATOM    919  O   TYR A  64      13.581   1.514  51.762  1.00  0.82           O  
ATOM    920  CB  TYR A  64      13.021   0.746  48.488  1.00  0.82           C  
ATOM    921  CG  TYR A  64      14.196  -0.139  48.615  1.00  0.82           C  
ATOM    922  CD1 TYR A  64      14.135  -1.238  49.421  1.00  0.82           C  
ATOM    923  CD2 TYR A  64      15.348   0.154  47.903  1.00  0.82           C  
ATOM    924  CE1 TYR A  64      15.222  -2.063  49.546  1.00  0.82           C  
ATOM    925  CE2 TYR A  64      16.441  -0.663  48.018  1.00  0.82           C  
ATOM    926  CZ  TYR A  64      16.383  -1.772  48.847  1.00  0.82           C  
ATOM    927  OH  TYR A  64      17.470  -2.601  48.977  1.00  0.82           O  
ATOM    928  H   TYR A  64      14.944   2.665  49.892  1.00  0.82           H  
ATOM    929  HA  TYR A  64      12.095   2.525  49.204  1.00  0.82           H  
ATOM    930 1HB  TYR A  64      12.131   0.126  48.603  1.00  0.82           H  
ATOM    931 2HB  TYR A  64      13.010   1.141  47.490  1.00  0.82           H  
ATOM    932  HD1 TYR A  64      13.221  -1.443  49.955  1.00  0.82           H  
ATOM    933  HD2 TYR A  64      15.384   1.030  47.257  1.00  0.82           H  
ATOM    934  HE1 TYR A  64      15.170  -2.938  50.193  1.00  0.82           H  
ATOM    935  HE2 TYR A  64      17.347  -0.433  47.463  1.00  0.82           H  
ATOM    936  HH  TYR A  64      17.306  -3.230  49.686  1.00  0.82           H  
ATOM    937  N   GLU A  65      11.487   0.976  51.078  1.00  0.83           N  
ATOM    938  CA  GLU A  65      10.997   0.441  52.340  1.00  0.83           C  
ATOM    939  C   GLU A  65      10.263  -0.862  52.094  1.00  0.83           C  
ATOM    940  O   GLU A  65       9.474  -0.977  51.153  1.00  0.83           O  
ATOM    941  CB  GLU A  65      10.077   1.452  53.033  1.00  0.83           C  
ATOM    942  CG  GLU A  65       9.545   1.012  54.393  1.00  0.83           C  
ATOM    943  CD  GLU A  65       8.679   2.062  55.058  1.00  0.83           C  
ATOM    944  OE1 GLU A  65       8.525   3.124  54.499  1.00  0.83           O  
ATOM    945  OE2 GLU A  65       8.177   1.799  56.126  1.00  0.83           O  
ATOM    946  H   GLU A  65      10.862   1.008  50.269  1.00  0.83           H  
ATOM    947  HA  GLU A  65      11.849   0.234  52.987  1.00  0.83           H  
ATOM    948 1HB  GLU A  65      10.618   2.387  53.175  1.00  0.83           H  
ATOM    949 2HB  GLU A  65       9.220   1.664  52.389  1.00  0.83           H  
ATOM    950 1HG  GLU A  65       8.957   0.099  54.268  1.00  0.83           H  
ATOM    951 2HG  GLU A  65      10.390   0.778  55.038  1.00  0.83           H  
ATOM    952  N   VAL A  66      10.552  -1.857  52.927  1.00  0.87           N  
ATOM    953  CA  VAL A  66       9.958  -3.180  52.778  1.00  0.87           C  
ATOM    954  C   VAL A  66       9.177  -3.633  54.009  1.00  0.87           C  
ATOM    955  O   VAL A  66       9.655  -3.522  55.138  1.00  0.87           O  
ATOM    956  CB  VAL A  66      11.071  -4.190  52.463  1.00  0.87           C  
ATOM    957  CG1 VAL A  66      10.494  -5.541  52.342  1.00  0.87           C  
ATOM    958  CG2 VAL A  66      11.777  -3.771  51.190  1.00  0.87           C  
ATOM    959  H   VAL A  66      11.203  -1.691  53.684  1.00  0.87           H  
ATOM    960  HA  VAL A  66       9.268  -3.161  51.931  1.00  0.87           H  
ATOM    961  HB  VAL A  66      11.789  -4.214  53.281  1.00  0.87           H  
ATOM    962 1HG1 VAL A  66      11.274  -6.259  52.119  1.00  0.87           H  
ATOM    963 2HG1 VAL A  66      10.030  -5.802  53.268  1.00  0.87           H  
ATOM    964 3HG1 VAL A  66       9.752  -5.542  51.554  1.00  0.87           H  
ATOM    965 1HG2 VAL A  66      12.566  -4.483  50.972  1.00  0.87           H  
ATOM    966 2HG2 VAL A  66      11.071  -3.743  50.370  1.00  0.87           H  
ATOM    967 3HG2 VAL A  66      12.204  -2.796  51.333  1.00  0.87           H  
ATOM    968  N   ALA A  67       7.961  -4.125  53.783  1.00  0.95           N  
ATOM    969  CA  ALA A  67       7.109  -4.621  54.858  1.00  0.95           C  
ATOM    970  C   ALA A  67       7.726  -5.878  55.480  1.00  0.95           C  
ATOM    971  O   ALA A  67       8.406  -6.629  54.792  1.00  0.95           O  
ATOM    972  CB  ALA A  67       5.721  -4.934  54.323  1.00  0.95           C  
ATOM    973  H   ALA A  67       7.622  -4.179  52.821  1.00  0.95           H  
ATOM    974  HA  ALA A  67       7.042  -3.839  55.612  1.00  0.95           H  
ATOM    975 1HB  ALA A  67       5.077  -5.291  55.124  1.00  0.95           H  
ATOM    976 2HB  ALA A  67       5.294  -4.035  53.884  1.00  0.95           H  
ATOM    977 3HB  ALA A  67       5.795  -5.696  53.565  1.00  0.95           H  
ATOM    978  N   PRO A  68       7.542  -6.147  56.768  1.00  1.06           N  
ATOM    979  CA  PRO A  68       8.003  -7.360  57.396  1.00  1.06           C  
ATOM    980  C   PRO A  68       7.210  -8.575  56.938  1.00  1.06           C  
ATOM    981  O   PRO A  68       6.015  -8.479  56.652  1.00  1.06           O  
ATOM    982  CB  PRO A  68       7.796  -7.064  58.885  1.00  1.06           C  
ATOM    983  CG  PRO A  68       6.664  -6.046  58.918  1.00  1.06           C  
ATOM    984  CD  PRO A  68       6.862  -5.201  57.670  1.00  1.06           C  
ATOM    985  HA  PRO A  68       9.076  -7.491  57.170  1.00  1.06           H  
ATOM    986 1HB  PRO A  68       7.543  -7.998  59.417  1.00  1.06           H  
ATOM    987 2HB  PRO A  68       8.725  -6.683  59.329  1.00  1.06           H  
ATOM    988 1HG  PRO A  68       5.693  -6.564  58.926  1.00  1.06           H  
ATOM    989 2HG  PRO A  68       6.715  -5.455  59.847  1.00  1.06           H  
ATOM    990 1HD  PRO A  68       5.884  -4.896  57.289  1.00  1.06           H  
ATOM    991 2HD  PRO A  68       7.520  -4.341  57.886  1.00  1.06           H  
ATOM    992  N   VAL A  69       7.863  -9.728  56.976  1.00  1.17           N  
ATOM    993  CA  VAL A  69       7.252 -11.036  56.730  1.00  1.17           C  
ATOM    994  C   VAL A  69       7.064 -11.779  58.035  1.00  1.17           C  
ATOM    995  O   VAL A  69       6.149 -12.595  58.209  1.00  1.17           O  
ATOM    996  CB  VAL A  69       8.093 -11.928  55.799  1.00  1.17           C  
ATOM    997  CG1 VAL A  69       7.450 -13.327  55.736  1.00  1.17           C  
ATOM    998  CG2 VAL A  69       8.150 -11.328  54.433  1.00  1.17           C  
ATOM    999  H   VAL A  69       8.849  -9.699  57.181  1.00  1.17           H  
ATOM   1000  HA  VAL A  69       6.282 -10.870  56.271  1.00  1.17           H  
ATOM   1001  HB  VAL A  69       9.101 -12.037  56.199  1.00  1.17           H  
ATOM   1002 1HG1 VAL A  69       8.017 -13.953  55.099  1.00  1.17           H  
ATOM   1003 2HG1 VAL A  69       7.423 -13.760  56.737  1.00  1.17           H  
ATOM   1004 3HG1 VAL A  69       6.458 -13.271  55.344  1.00  1.17           H  
ATOM   1005 1HG2 VAL A  69       8.736 -11.971  53.786  1.00  1.17           H  
ATOM   1006 2HG2 VAL A  69       7.144 -11.228  54.033  1.00  1.17           H  
ATOM   1007 3HG2 VAL A  69       8.622 -10.350  54.491  1.00  1.17           H  
ATOM   1008  N   ALA A  70       8.021 -11.574  58.930  1.00  1.26           N  
ATOM   1009  CA  ALA A  70       8.120 -12.322  60.166  1.00  1.26           C  
ATOM   1010  C   ALA A  70       8.235 -13.795  59.820  1.00  1.26           C  
ATOM   1011  O   ALA A  70       9.132 -14.173  59.047  1.00  1.26           O  
ATOM   1012  CB  ALA A  70       6.919 -12.044  61.066  1.00  1.26           C  
ATOM   1013  H   ALA A  70       8.716 -10.874  58.735  1.00  1.26           H  
ATOM   1014  HA  ALA A  70       9.026 -12.019  60.686  1.00  1.26           H  
ATOM   1015 1HB  ALA A  70       7.034 -12.604  61.996  1.00  1.26           H  
ATOM   1016 2HB  ALA A  70       6.884 -10.979  61.292  1.00  1.26           H  
ATOM   1017 3HB  ALA A  70       5.992 -12.333  60.589  1.00  1.26           H  
ATOM   1018  N   ASP A  71       7.378 -14.632  60.384  1.00  1.31           N  
ATOM   1019  CA  ASP A  71       7.462 -16.054  60.116  1.00  1.31           C  
ATOM   1020  C   ASP A  71       6.485 -16.552  59.050  1.00  1.31           C  
ATOM   1021  O   ASP A  71       6.778 -17.517  58.349  1.00  1.31           O  
ATOM   1022  CB  ASP A  71       7.230 -16.830  61.405  1.00  1.31           C  
ATOM   1023  CG  ASP A  71       8.274 -16.521  62.468  1.00  1.31           C  
ATOM   1024  OD1 ASP A  71       9.442 -16.664  62.191  1.00  1.31           O  
ATOM   1025  OD2 ASP A  71       7.893 -16.126  63.545  1.00  1.31           O  
ATOM   1026  H   ASP A  71       6.663 -14.286  61.007  1.00  1.31           H  
ATOM   1027  HA  ASP A  71       8.473 -16.270  59.764  1.00  1.31           H  
ATOM   1028 1HB  ASP A  71       6.243 -16.587  61.798  1.00  1.31           H  
ATOM   1029 2HB  ASP A  71       7.245 -17.899  61.193  1.00  1.31           H  
ATOM   1030  N   ASN A  72       5.296 -15.939  58.979  1.00  1.29           N  
ATOM   1031  CA  ASN A  72       4.255 -16.473  58.102  1.00  1.29           C  
ATOM   1032  C   ASN A  72       3.549 -15.532  57.112  1.00  1.29           C  
ATOM   1033  O   ASN A  72       2.517 -15.925  56.573  1.00  1.29           O  
ATOM   1034  CB  ASN A  72       3.182 -17.148  58.946  1.00  1.29           C  
ATOM   1035  CG  ASN A  72       3.669 -18.387  59.670  1.00  1.29           C  
ATOM   1036  OD1 ASN A  72       3.860 -19.446  59.062  1.00  1.29           O  
ATOM   1037  ND2 ASN A  72       3.863 -18.274  60.963  1.00  1.29           N  
ATOM   1038  H   ASN A  72       5.116 -15.120  59.536  1.00  1.29           H  
ATOM   1039  HA  ASN A  72       4.721 -17.240  57.482  1.00  1.29           H  
ATOM   1040 1HB  ASN A  72       2.804 -16.438  59.680  1.00  1.29           H  
ATOM   1041 2HB  ASN A  72       2.346 -17.428  58.305  1.00  1.29           H  
ATOM   1042 1HD2 ASN A  72       4.178 -19.063  61.493  1.00  1.29           H  
ATOM   1043 2HD2 ASN A  72       3.690 -17.402  61.420  1.00  1.29           H  
ATOM   1044  N   ALA A  73       4.016 -14.309  56.850  1.00  1.23           N  
ATOM   1045  CA  ALA A  73       3.224 -13.555  55.876  1.00  1.23           C  
ATOM   1046  C   ALA A  73       3.258 -14.274  54.533  1.00  1.23           C  
ATOM   1047  O   ALA A  73       4.277 -14.856  54.153  1.00  1.23           O  
ATOM   1048  CB  ALA A  73       3.692 -12.122  55.708  1.00  1.23           C  
ATOM   1049  H   ALA A  73       4.849 -13.902  57.280  1.00  1.23           H  
ATOM   1050  HA  ALA A  73       2.195 -13.534  56.230  1.00  1.23           H  
ATOM   1051 1HB  ALA A  73       3.048 -11.608  54.996  1.00  1.23           H  
ATOM   1052 2HB  ALA A  73       3.653 -11.602  56.667  1.00  1.23           H  
ATOM   1053 3HB  ALA A  73       4.685 -12.105  55.338  1.00  1.23           H  
ATOM   1054  N   THR A  74       2.150 -14.194  53.801  1.00  1.14           N  
ATOM   1055  CA  THR A  74       2.050 -14.772  52.464  1.00  1.14           C  
ATOM   1056  C   THR A  74       2.029 -13.665  51.425  1.00  1.14           C  
ATOM   1057  O   THR A  74       1.942 -13.920  50.221  1.00  1.14           O  
ATOM   1058  CB  THR A  74       0.791 -15.636  52.327  1.00  1.14           C  
ATOM   1059  OG1 THR A  74      -0.379 -14.824  52.547  1.00  1.14           O  
ATOM   1060  CG2 THR A  74       0.828 -16.764  53.347  1.00  1.14           C  
ATOM   1061  H   THR A  74       1.340 -13.731  54.192  1.00  1.14           H  
ATOM   1062  HA  THR A  74       2.922 -15.400  52.280  1.00  1.14           H  
ATOM   1063  HB  THR A  74       0.749 -16.064  51.322  1.00  1.14           H  
ATOM   1064  HG1 THR A  74      -0.462 -14.182  51.834  1.00  1.14           H  
ATOM   1065 1HG2 THR A  74      -0.066 -17.375  53.244  1.00  1.14           H  
ATOM   1066 2HG2 THR A  74       1.713 -17.380  53.175  1.00  1.14           H  
ATOM   1067 3HG2 THR A  74       0.869 -16.348  54.356  1.00  1.14           H  
ATOM   1068  N   GLU A  75       2.105 -12.428  51.916  1.00  1.04           N  
ATOM   1069  CA  GLU A  75       2.087 -11.226  51.093  1.00  1.04           C  
ATOM   1070  C   GLU A  75       3.099 -10.216  51.629  1.00  1.04           C  
ATOM   1071  O   GLU A  75       3.191  -9.987  52.839  1.00  1.04           O  
ATOM   1072  CB  GLU A  75       0.681 -10.611  51.017  1.00  1.04           C  
ATOM   1073  CG  GLU A  75       0.584  -9.380  50.085  1.00  1.04           C  
ATOM   1074  CD  GLU A  75      -0.831  -8.842  49.870  1.00  1.04           C  
ATOM   1075  OE1 GLU A  75      -1.757  -9.438  50.366  1.00  1.04           O  
ATOM   1076  OE2 GLU A  75      -0.972  -7.805  49.214  1.00  1.04           O  
ATOM   1077  H   GLU A  75       2.188 -12.325  52.915  1.00  1.04           H  
ATOM   1078  HA  GLU A  75       2.383 -11.496  50.084  1.00  1.04           H  
ATOM   1079 1HB  GLU A  75      -0.022 -11.360  50.654  1.00  1.04           H  
ATOM   1080 2HB  GLU A  75       0.358 -10.309  52.012  1.00  1.04           H  
ATOM   1081 1HG  GLU A  75       1.189  -8.587  50.509  1.00  1.04           H  
ATOM   1082 2HG  GLU A  75       1.014  -9.642  49.117  1.00  1.04           H  
ATOM   1083  N   LEU A  76       3.864  -9.645  50.709  1.00  0.96           N  
ATOM   1084  CA  LEU A  76       4.935  -8.703  51.001  1.00  0.96           C  
ATOM   1085  C   LEU A  76       4.893  -7.476  50.112  1.00  0.96           C  
ATOM   1086  O   LEU A  76       4.824  -7.571  48.885  1.00  0.96           O  
ATOM   1087  CB  LEU A  76       6.270  -9.432  50.859  1.00  0.96           C  
ATOM   1088  CG  LEU A  76       7.514  -8.669  50.992  1.00  0.96           C  
ATOM   1089  CD1 LEU A  76       7.611  -8.101  52.352  1.00  0.96           C  
ATOM   1090  CD2 LEU A  76       8.676  -9.637  50.740  1.00  0.96           C  
ATOM   1091  H   LEU A  76       3.683  -9.902  49.739  1.00  0.96           H  
ATOM   1092  HA  LEU A  76       4.831  -8.379  52.035  1.00  0.96           H  
ATOM   1093 1HB  LEU A  76       6.307 -10.193  51.618  1.00  0.96           H  
ATOM   1094 2HB  LEU A  76       6.297  -9.902  49.879  1.00  0.96           H  
ATOM   1095  HG  LEU A  76       7.530  -7.851  50.274  1.00  0.96           H  
ATOM   1096 1HD1 LEU A  76       8.533  -7.557  52.443  1.00  0.96           H  
ATOM   1097 2HD1 LEU A  76       6.786  -7.436  52.528  1.00  0.96           H  
ATOM   1098 3HD1 LEU A  76       7.588  -8.885  53.082  1.00  0.96           H  
ATOM   1099 1HD2 LEU A  76       9.620  -9.118  50.839  1.00  0.96           H  
ATOM   1100 2HD2 LEU A  76       8.638 -10.440  51.470  1.00  0.96           H  
ATOM   1101 3HD2 LEU A  76       8.595 -10.057  49.740  1.00  0.96           H  
ATOM   1102  N   HIS A  77       4.887  -6.313  50.751  1.00  0.90           N  
ATOM   1103  CA  HIS A  77       4.823  -5.052  50.038  1.00  0.90           C  
ATOM   1104  C   HIS A  77       6.135  -4.309  50.084  1.00  0.90           C  
ATOM   1105  O   HIS A  77       6.917  -4.451  51.030  1.00  0.90           O  
ATOM   1106  CB  HIS A  77       3.762  -4.126  50.645  1.00  0.90           C  
ATOM   1107  CG  HIS A  77       2.378  -4.628  50.577  1.00  0.90           C  
ATOM   1108  ND1 HIS A  77       1.324  -3.995  51.206  1.00  0.90           N  
ATOM   1109  CD2 HIS A  77       1.858  -5.697  49.968  1.00  0.90           C  
ATOM   1110  CE1 HIS A  77       0.213  -4.670  50.965  1.00  0.90           C  
ATOM   1111  NE2 HIS A  77       0.516  -5.698  50.216  1.00  0.90           N  
ATOM   1112  H   HIS A  77       4.934  -6.310  51.758  1.00  0.90           H  
ATOM   1113  HA  HIS A  77       4.580  -5.227  48.993  1.00  0.90           H  
ATOM   1114 1HB  HIS A  77       4.003  -3.940  51.688  1.00  0.90           H  
ATOM   1115 2HB  HIS A  77       3.796  -3.163  50.126  1.00  0.90           H  
ATOM   1116  HD2 HIS A  77       2.395  -6.427  49.378  1.00  0.90           H  
ATOM   1117  HE1 HIS A  77      -0.783  -4.419  51.325  1.00  0.90           H  
ATOM   1118  HE2 HIS A  77      -0.128  -6.413  49.862  1.00  0.90           H  
ATOM   1119  N   ALA A  78       6.339  -3.456  49.097  1.00  0.87           N  
ATOM   1120  CA  ALA A  78       7.487  -2.563  49.128  1.00  0.87           C  
ATOM   1121  C   ALA A  78       7.188  -1.277  48.378  1.00  0.87           C  
ATOM   1122  O   ALA A  78       6.393  -1.241  47.434  1.00  0.87           O  
ATOM   1123  CB  ALA A  78       8.724  -3.232  48.543  1.00  0.87           C  
ATOM   1124  H   ALA A  78       5.665  -3.430  48.326  1.00  0.87           H  
ATOM   1125  HA  ALA A  78       7.681  -2.307  50.167  1.00  0.87           H  
ATOM   1126 1HB  ALA A  78       9.571  -2.543  48.610  1.00  0.87           H  
ATOM   1127 2HB  ALA A  78       8.944  -4.130  49.112  1.00  0.87           H  
ATOM   1128 3HB  ALA A  78       8.556  -3.488  47.516  1.00  0.87           H  
ATOM   1129  N   ARG A  79       7.856  -0.215  48.803  1.00  0.89           N  
ATOM   1130  CA  ARG A  79       7.722   1.073  48.141  1.00  0.89           C  
ATOM   1131  C   ARG A  79       9.068   1.599  47.695  1.00  0.89           C  
ATOM   1132  O   ARG A  79      10.058   1.482  48.421  1.00  0.89           O  
ATOM   1133  CB  ARG A  79       7.031   2.079  49.046  1.00  0.89           C  
ATOM   1134  CG  ARG A  79       5.559   1.815  49.277  1.00  0.89           C  
ATOM   1135  CD  ARG A  79       4.931   2.842  50.145  1.00  0.89           C  
ATOM   1136  NE  ARG A  79       3.506   2.603  50.287  1.00  0.89           N  
ATOM   1137  CZ  ARG A  79       2.655   3.294  51.070  1.00  0.89           C  
ATOM   1138  NH1 ARG A  79       3.076   4.283  51.836  1.00  0.89           N  
ATOM   1139  NH2 ARG A  79       1.384   2.948  51.049  1.00  0.89           N  
ATOM   1140  H   ARG A  79       8.475  -0.321  49.609  1.00  0.89           H  
ATOM   1141  HA  ARG A  79       7.106   0.936  47.261  1.00  0.89           H  
ATOM   1142 1HB  ARG A  79       7.527   2.094  50.015  1.00  0.89           H  
ATOM   1143 2HB  ARG A  79       7.128   3.068  48.611  1.00  0.89           H  
ATOM   1144 1HG  ARG A  79       5.042   1.819  48.312  1.00  0.89           H  
ATOM   1145 2HG  ARG A  79       5.427   0.842  49.746  1.00  0.89           H  
ATOM   1146 1HD  ARG A  79       5.383   2.820  51.131  1.00  0.89           H  
ATOM   1147 2HD  ARG A  79       5.067   3.827  49.697  1.00  0.89           H  
ATOM   1148  HE  ARG A  79       3.084   1.852  49.722  1.00  0.89           H  
ATOM   1149 1HH1 ARG A  79       4.055   4.535  51.844  1.00  0.89           H  
ATOM   1150 2HH1 ARG A  79       2.421   4.783  52.416  1.00  0.89           H  
ATOM   1151 1HH2 ARG A  79       1.108   2.173  50.424  1.00  0.89           H  
ATOM   1152 2HH2 ARG A  79       0.707   3.430  51.616  1.00  0.89           H  
ATOM   1153  N   PHE A  80       9.090   2.194  46.497  1.00  0.97           N  
ATOM   1154  CA  PHE A  80      10.322   2.703  45.907  1.00  0.97           C  
ATOM   1155  C   PHE A  80      10.247   4.153  45.474  1.00  0.97           C  
ATOM   1156  O   PHE A  80       9.427   4.518  44.629  1.00  0.97           O  
ATOM   1157  CB  PHE A  80      10.672   1.887  44.678  1.00  0.97           C  
ATOM   1158  CG  PHE A  80      10.856   0.451  44.923  1.00  0.97           C  
ATOM   1159  CD1 PHE A  80       9.768  -0.422  44.907  1.00  0.97           C  
ATOM   1160  CD2 PHE A  80      12.095  -0.040  45.194  1.00  0.97           C  
ATOM   1161  CE1 PHE A  80       9.956  -1.764  45.144  1.00  0.97           C  
ATOM   1162  CE2 PHE A  80      12.283  -1.364  45.441  1.00  0.97           C  
ATOM   1163  CZ  PHE A  80      11.212  -2.241  45.412  1.00  0.97           C  
ATOM   1164  H   PHE A  80       8.217   2.252  45.974  1.00  0.97           H  
ATOM   1165  HA  PHE A  80      11.119   2.608  46.642  1.00  0.97           H  
ATOM   1166 1HB  PHE A  80       9.890   2.000  43.948  1.00  0.97           H  
ATOM   1167 2HB  PHE A  80      11.582   2.276  44.247  1.00  0.97           H  
ATOM   1168  HD1 PHE A  80       8.763  -0.036  44.697  1.00  0.97           H  
ATOM   1169  HD2 PHE A  80      12.942   0.645  45.217  1.00  0.97           H  
ATOM   1170  HE1 PHE A  80       9.120  -2.434  45.118  1.00  0.97           H  
ATOM   1171  HE2 PHE A  80      13.284  -1.719  45.661  1.00  0.97           H  
ATOM   1172  HZ  PHE A  80      11.364  -3.299  45.600  1.00  0.97           H  
ATOM   1173  N   LYS A  81      11.107   4.983  46.057  1.00  1.13           N  
ATOM   1174  CA  LYS A  81      11.145   6.407  45.752  1.00  1.13           C  
ATOM   1175  C   LYS A  81      12.214   6.721  44.713  1.00  1.13           C  
ATOM   1176  O   LYS A  81      13.405   6.415  44.886  1.00  1.13           O  
ATOM   1177  CB  LYS A  81      11.349   7.230  47.024  1.00  1.13           C  
ATOM   1178  CG  LYS A  81      11.360   8.752  46.820  1.00  1.13           C  
ATOM   1179  CD  LYS A  81      11.477   9.475  48.171  1.00  1.13           C  
ATOM   1180  CE  LYS A  81      11.637  10.985  48.007  1.00  1.13           C  
ATOM   1181  NZ  LYS A  81      10.465  11.603  47.337  1.00  1.13           N  
ATOM   1182  H   LYS A  81      11.772   4.607  46.725  1.00  1.13           H  
ATOM   1183  HA  LYS A  81      10.189   6.698  45.322  1.00  1.13           H  
ATOM   1184 1HB  LYS A  81      10.566   6.994  47.742  1.00  1.13           H  
ATOM   1185 2HB  LYS A  81      12.294   6.954  47.479  1.00  1.13           H  
ATOM   1186 1HG  LYS A  81      12.196   9.037  46.177  1.00  1.13           H  
ATOM   1187 2HG  LYS A  81      10.428   9.063  46.325  1.00  1.13           H  
ATOM   1188 1HD  LYS A  81      10.582   9.282  48.763  1.00  1.13           H  
ATOM   1189 2HD  LYS A  81      12.345   9.088  48.715  1.00  1.13           H  
ATOM   1190 1HE  LYS A  81      11.751  11.430  48.991  1.00  1.13           H  
ATOM   1191 2HE  LYS A  81      12.532  11.188  47.419  1.00  1.13           H  
ATOM   1192 1HZ  LYS A  81      10.590  12.592  47.236  1.00  1.13           H  
ATOM   1193 2HZ  LYS A  81      10.348  11.210  46.391  1.00  1.13           H  
ATOM   1194 3HZ  LYS A  81       9.622  11.434  47.852  1.00  1.13           H  
ATOM   1195  N   PHE A  82      11.780   7.324  43.618  1.00  1.35           N  
ATOM   1196  CA  PHE A  82      12.659   7.666  42.509  1.00  1.35           C  
ATOM   1197  C   PHE A  82      12.767   9.175  42.389  1.00  1.35           C  
ATOM   1198  O   PHE A  82      11.852   9.886  42.789  1.00  1.35           O  
ATOM   1199  CB  PHE A  82      12.138   7.077  41.205  1.00  1.35           C  
ATOM   1200  CG  PHE A  82      12.149   5.540  41.119  1.00  1.35           C  
ATOM   1201  CD1 PHE A  82      11.066   4.764  41.551  1.00  1.35           C  
ATOM   1202  CD2 PHE A  82      13.254   4.880  40.599  1.00  1.35           C  
ATOM   1203  CE1 PHE A  82      11.109   3.378  41.447  1.00  1.35           C  
ATOM   1204  CE2 PHE A  82      13.295   3.495  40.503  1.00  1.35           C  
ATOM   1205  CZ  PHE A  82      12.223   2.751  40.929  1.00  1.35           C  
ATOM   1206  H   PHE A  82      10.783   7.558  43.557  1.00  1.35           H  
ATOM   1207  HA  PHE A  82      13.654   7.264  42.702  1.00  1.35           H  
ATOM   1208 1HB  PHE A  82      11.114   7.416  41.037  1.00  1.35           H  
ATOM   1209 2HB  PHE A  82      12.739   7.464  40.391  1.00  1.35           H  
ATOM   1210  HD1 PHE A  82      10.183   5.260  41.968  1.00  1.35           H  
ATOM   1211  HD2 PHE A  82      14.097   5.478  40.260  1.00  1.35           H  
ATOM   1212  HE1 PHE A  82      10.261   2.786  41.779  1.00  1.35           H  
ATOM   1213  HE2 PHE A  82      14.180   2.996  40.093  1.00  1.35           H  
ATOM   1214  HZ  PHE A  82      12.254   1.668  40.857  1.00  1.35           H  
ATOM   1215  N   GLU A  83      13.869   9.694  41.868  1.00  1.59           N  
ATOM   1216  CA  GLU A  83      13.988  11.147  41.734  1.00  1.59           C  
ATOM   1217  C   GLU A  83      13.000  11.755  40.742  1.00  1.59           C  
ATOM   1218  O   GLU A  83      12.518  12.870  40.947  1.00  1.59           O  
ATOM   1219  CB  GLU A  83      15.411  11.542  41.368  1.00  1.59           C  
ATOM   1220  CG  GLU A  83      16.412  11.336  42.491  1.00  1.59           C  
ATOM   1221  CD  GLU A  83      16.176  12.235  43.687  1.00  1.59           C  
ATOM   1222  OE1 GLU A  83      16.096  13.431  43.512  1.00  1.59           O  
ATOM   1223  OE2 GLU A  83      16.081  11.719  44.776  1.00  1.59           O  
ATOM   1224  H   GLU A  83      14.616   9.089  41.532  1.00  1.59           H  
ATOM   1225  HA  GLU A  83      13.767  11.585  42.713  1.00  1.59           H  
ATOM   1226 1HB  GLU A  83      15.741  10.958  40.505  1.00  1.59           H  
ATOM   1227 2HB  GLU A  83      15.436  12.595  41.084  1.00  1.59           H  
ATOM   1228 1HG  GLU A  83      16.326  10.320  42.827  1.00  1.59           H  
ATOM   1229 2HG  GLU A  83      17.418  11.492  42.111  1.00  1.59           H  
ATOM   1230  N   VAL A  84      12.723  11.036  39.657  1.00  1.81           N  
ATOM   1231  CA  VAL A  84      11.811  11.556  38.650  1.00  1.81           C  
ATOM   1232  C   VAL A  84      10.748  10.534  38.272  1.00  1.81           C  
ATOM   1233  O   VAL A  84      10.984   9.319  38.265  1.00  1.81           O  
ATOM   1234  CB  VAL A  84      12.580  11.973  37.378  1.00  1.81           C  
ATOM   1235  CG1 VAL A  84      13.576  13.080  37.682  1.00  1.81           C  
ATOM   1236  CG2 VAL A  84      13.287  10.797  36.845  1.00  1.81           C  
ATOM   1237  H   VAL A  84      13.159  10.129  39.538  1.00  1.81           H  
ATOM   1238  HA  VAL A  84      11.310  12.435  39.054  1.00  1.81           H  
ATOM   1239  HB  VAL A  84      11.871  12.349  36.644  1.00  1.81           H  
ATOM   1240 1HG1 VAL A  84      14.095  13.359  36.765  1.00  1.81           H  
ATOM   1241 2HG1 VAL A  84      13.049  13.948  38.080  1.00  1.81           H  
ATOM   1242 3HG1 VAL A  84      14.305  12.733  38.413  1.00  1.81           H  
ATOM   1243 1HG2 VAL A  84      13.828  11.062  35.939  1.00  1.81           H  
ATOM   1244 2HG2 VAL A  84      13.990  10.444  37.594  1.00  1.81           H  
ATOM   1245 3HG2 VAL A  84      12.581  10.030  36.627  1.00  1.81           H  
ATOM   1246  N   SER A  85       9.605  11.043  37.828  1.00  1.94           N  
ATOM   1247  CA  SER A  85       8.514  10.188  37.377  1.00  1.94           C  
ATOM   1248  C   SER A  85       8.904   9.328  36.175  1.00  1.94           C  
ATOM   1249  O   SER A  85       8.342   8.255  35.960  1.00  1.94           O  
ATOM   1250  CB  SER A  85       7.298  11.054  37.090  1.00  1.94           C  
ATOM   1251  OG  SER A  85       7.544  11.956  36.056  1.00  1.94           O  
ATOM   1252  H   SER A  85       9.472  12.045  37.838  1.00  1.94           H  
ATOM   1253  HA  SER A  85       8.252   9.521  38.200  1.00  1.94           H  
ATOM   1254 1HB  SER A  85       6.453  10.419  36.823  1.00  1.94           H  
ATOM   1255 2HB  SER A  85       7.019  11.601  37.995  1.00  1.94           H  
ATOM   1256  HG  SER A  85       6.840  12.646  36.135  1.00  1.94           H  
ATOM   1257  N   ALA A  86       9.901   9.754  35.402  1.00  1.94           N  
ATOM   1258  CA  ALA A  86      10.332   8.944  34.276  1.00  1.94           C  
ATOM   1259  C   ALA A  86      10.836   7.587  34.752  1.00  1.94           C  
ATOM   1260  O   ALA A  86      10.602   6.571  34.112  1.00  1.94           O  
ATOM   1261  CB  ALA A  86      11.433   9.627  33.496  1.00  1.94           C  
ATOM   1262  H   ALA A  86      10.344  10.640  35.604  1.00  1.94           H  
ATOM   1263  HA  ALA A  86       9.468   8.783  33.625  1.00  1.94           H  
ATOM   1264 1HB  ALA A  86      11.720   9.004  32.654  1.00  1.94           H  
ATOM   1265 2HB  ALA A  86      11.089  10.581  33.137  1.00  1.94           H  
ATOM   1266 3HB  ALA A  86      12.292   9.776  34.141  1.00  1.94           H  
ATOM   1267  N   GLU A  87      11.556   7.591  35.879  1.00  1.83           N  
ATOM   1268  CA  GLU A  87      12.160   6.387  36.423  1.00  1.83           C  
ATOM   1269  C   GLU A  87      11.085   5.504  37.004  1.00  1.83           C  
ATOM   1270  O   GLU A  87      11.118   4.283  36.857  1.00  1.83           O  
ATOM   1271  CB  GLU A  87      13.225   6.767  37.431  1.00  1.83           C  
ATOM   1272  CG  GLU A  87      14.452   7.396  36.825  1.00  1.83           C  
ATOM   1273  CD  GLU A  87      15.368   8.018  37.845  1.00  1.83           C  
ATOM   1274  OE1 GLU A  87      14.973   8.144  38.988  1.00  1.83           O  
ATOM   1275  OE2 GLU A  87      16.456   8.388  37.476  1.00  1.83           O  
ATOM   1276  H   GLU A  87      11.644   8.448  36.414  1.00  1.83           H  
ATOM   1277  HA  GLU A  87      12.647   5.845  35.617  1.00  1.83           H  
ATOM   1278 1HB  GLU A  87      12.812   7.475  38.135  1.00  1.83           H  
ATOM   1279 2HB  GLU A  87      13.539   5.890  37.975  1.00  1.83           H  
ATOM   1280 1HG  GLU A  87      15.005   6.618  36.292  1.00  1.83           H  
ATOM   1281 2HG  GLU A  87      14.146   8.140  36.097  1.00  1.83           H  
ATOM   1282  N   LYS A  88      10.085   6.133  37.620  1.00  1.66           N  
ATOM   1283  CA  LYS A  88       8.953   5.377  38.142  1.00  1.66           C  
ATOM   1284  C   LYS A  88       8.313   4.596  36.994  1.00  1.66           C  
ATOM   1285  O   LYS A  88       8.103   3.388  37.093  1.00  1.66           O  
ATOM   1286  CB  LYS A  88       7.918   6.306  38.779  1.00  1.66           C  
ATOM   1287  CG  LYS A  88       6.673   5.619  39.346  1.00  1.66           C  
ATOM   1288  CD  LYS A  88       5.726   6.643  39.991  1.00  1.66           C  
ATOM   1289  CE  LYS A  88       4.471   5.992  40.570  1.00  1.66           C  
ATOM   1290  NZ  LYS A  88       3.546   5.496  39.514  1.00  1.66           N  
ATOM   1291  H   LYS A  88      10.139   7.149  37.729  1.00  1.66           H  
ATOM   1292  HA  LYS A  88       9.311   4.666  38.885  1.00  1.66           H  
ATOM   1293 1HB  LYS A  88       8.388   6.879  39.582  1.00  1.66           H  
ATOM   1294 2HB  LYS A  88       7.568   7.017  38.036  1.00  1.66           H  
ATOM   1295 1HG  LYS A  88       6.143   5.089  38.547  1.00  1.66           H  
ATOM   1296 2HG  LYS A  88       6.969   4.902  40.097  1.00  1.66           H  
ATOM   1297 1HD  LYS A  88       6.250   7.159  40.798  1.00  1.66           H  
ATOM   1298 2HD  LYS A  88       5.428   7.387  39.251  1.00  1.66           H  
ATOM   1299 1HE  LYS A  88       4.761   5.156  41.180  1.00  1.66           H  
ATOM   1300 2HE  LYS A  88       3.946   6.723  41.188  1.00  1.66           H  
ATOM   1301 1HZ  LYS A  88       2.740   5.065  39.932  1.00  1.66           H  
ATOM   1302 2HZ  LYS A  88       3.254   6.255  38.931  1.00  1.66           H  
ATOM   1303 3HZ  LYS A  88       4.019   4.783  38.935  1.00  1.66           H  
ATOM   1304  N   LEU A  89       8.060   5.288  35.875  1.00  1.50           N  
ATOM   1305  CA  LEU A  89       7.437   4.652  34.715  1.00  1.50           C  
ATOM   1306  C   LEU A  89       8.323   3.555  34.114  1.00  1.50           C  
ATOM   1307  O   LEU A  89       7.828   2.477  33.760  1.00  1.50           O  
ATOM   1308  CB  LEU A  89       7.158   5.732  33.663  1.00  1.50           C  
ATOM   1309  CG  LEU A  89       6.060   6.736  34.037  1.00  1.50           C  
ATOM   1310  CD1 LEU A  89       6.062   7.857  33.024  1.00  1.50           C  
ATOM   1311  CD2 LEU A  89       4.718   6.028  34.078  1.00  1.50           C  
ATOM   1312  H   LEU A  89       8.270   6.285  35.849  1.00  1.50           H  
ATOM   1313  HA  LEU A  89       6.499   4.213  35.028  1.00  1.50           H  
ATOM   1314 1HB  LEU A  89       8.071   6.301  33.499  1.00  1.50           H  
ATOM   1315 2HB  LEU A  89       6.876   5.251  32.730  1.00  1.50           H  
ATOM   1316  HG  LEU A  89       6.271   7.160  35.017  1.00  1.50           H  
ATOM   1317 1HD1 LEU A  89       5.302   8.595  33.278  1.00  1.50           H  
ATOM   1318 2HD1 LEU A  89       7.040   8.317  33.051  1.00  1.50           H  
ATOM   1319 3HD1 LEU A  89       5.868   7.459  32.035  1.00  1.50           H  
ATOM   1320 1HD2 LEU A  89       3.941   6.744  34.347  1.00  1.50           H  
ATOM   1321 2HD2 LEU A  89       4.498   5.603  33.100  1.00  1.50           H  
ATOM   1322 3HD2 LEU A  89       4.750   5.228  34.826  1.00  1.50           H  
ATOM   1323  N   ILE A  90       9.642   3.765  34.072  1.00  1.38           N  
ATOM   1324  CA  ILE A  90      10.526   2.729  33.537  1.00  1.38           C  
ATOM   1325  C   ILE A  90      10.448   1.489  34.429  1.00  1.38           C  
ATOM   1326  O   ILE A  90      10.319   0.362  33.932  1.00  1.38           O  
ATOM   1327  CB  ILE A  90      11.987   3.220  33.481  1.00  1.38           C  
ATOM   1328  CG1 ILE A  90      12.136   4.298  32.410  1.00  1.38           C  
ATOM   1329  CG2 ILE A  90      12.894   2.047  33.189  1.00  1.38           C  
ATOM   1330  CD1 ILE A  90      13.450   5.054  32.486  1.00  1.38           C  
ATOM   1331  H   ILE A  90      10.024   4.671  34.348  1.00  1.38           H  
ATOM   1332  HA  ILE A  90      10.205   2.463  32.542  1.00  1.38           H  
ATOM   1333  HB  ILE A  90      12.257   3.660  34.433  1.00  1.38           H  
ATOM   1334 1HG1 ILE A  90      12.062   3.835  31.432  1.00  1.38           H  
ATOM   1335 2HG1 ILE A  90      11.324   4.998  32.508  1.00  1.38           H  
ATOM   1336 1HG2 ILE A  90      13.928   2.386  33.158  1.00  1.38           H  
ATOM   1337 2HG2 ILE A  90      12.777   1.303  33.971  1.00  1.38           H  
ATOM   1338 3HG2 ILE A  90      12.619   1.618  32.232  1.00  1.38           H  
ATOM   1339 1HD1 ILE A  90      13.478   5.802  31.697  1.00  1.38           H  
ATOM   1340 2HD1 ILE A  90      13.532   5.546  33.454  1.00  1.38           H  
ATOM   1341 3HD1 ILE A  90      14.276   4.359  32.360  1.00  1.38           H  
ATOM   1342  N   PHE A  91      10.486   1.707  35.739  1.00  1.29           N  
ATOM   1343  CA  PHE A  91      10.372   0.644  36.716  1.00  1.29           C  
ATOM   1344  C   PHE A  91       9.082  -0.126  36.549  1.00  1.29           C  
ATOM   1345  O   PHE A  91       9.114  -1.358  36.489  1.00  1.29           O  
ATOM   1346  CB  PHE A  91      10.508   1.205  38.128  1.00  1.29           C  
ATOM   1347  CG  PHE A  91      10.283   0.207  39.222  1.00  1.29           C  
ATOM   1348  CD1 PHE A  91      11.236  -0.736  39.505  1.00  1.29           C  
ATOM   1349  CD2 PHE A  91       9.137   0.236  39.994  1.00  1.29           C  
ATOM   1350  CE1 PHE A  91      11.048  -1.649  40.524  1.00  1.29           C  
ATOM   1351  CE2 PHE A  91       8.951  -0.672  41.030  1.00  1.29           C  
ATOM   1352  CZ  PHE A  91       9.915  -1.617  41.290  1.00  1.29           C  
ATOM   1353  H   PHE A  91      10.603   2.660  36.080  1.00  1.29           H  
ATOM   1354  HA  PHE A  91      11.179  -0.061  36.551  1.00  1.29           H  
ATOM   1355 1HB  PHE A  91      11.496   1.634  38.249  1.00  1.29           H  
ATOM   1356 2HB  PHE A  91       9.797   2.011  38.265  1.00  1.29           H  
ATOM   1357  HD1 PHE A  91      12.141  -0.760  38.906  1.00  1.29           H  
ATOM   1358  HD2 PHE A  91       8.378   0.989  39.777  1.00  1.29           H  
ATOM   1359  HE1 PHE A  91      11.811  -2.394  40.730  1.00  1.29           H  
ATOM   1360  HE2 PHE A  91       8.045  -0.641  41.631  1.00  1.29           H  
ATOM   1361  HZ  PHE A  91       9.783  -2.336  42.096  1.00  1.29           H  
ATOM   1362  N   GLU A  92       7.946   0.573  36.466  1.00  1.23           N  
ATOM   1363  CA  GLU A  92       6.684  -0.144  36.339  1.00  1.23           C  
ATOM   1364  C   GLU A  92       6.652  -0.973  35.054  1.00  1.23           C  
ATOM   1365  O   GLU A  92       6.227  -2.134  35.069  1.00  1.23           O  
ATOM   1366  CB  GLU A  92       5.507   0.854  36.319  1.00  1.23           C  
ATOM   1367  CG  GLU A  92       5.228   1.549  37.664  1.00  1.23           C  
ATOM   1368  CD  GLU A  92       4.110   2.580  37.594  1.00  1.23           C  
ATOM   1369  OE1 GLU A  92       3.590   2.810  36.527  1.00  1.23           O  
ATOM   1370  OE2 GLU A  92       3.789   3.160  38.620  1.00  1.23           O  
ATOM   1371  H   GLU A  92       7.970   1.588  36.520  1.00  1.23           H  
ATOM   1372  HA  GLU A  92       6.571  -0.806  37.188  1.00  1.23           H  
ATOM   1373 1HB  GLU A  92       5.704   1.633  35.579  1.00  1.23           H  
ATOM   1374 2HB  GLU A  92       4.597   0.336  36.012  1.00  1.23           H  
ATOM   1375 1HG  GLU A  92       4.966   0.795  38.405  1.00  1.23           H  
ATOM   1376 2HG  GLU A  92       6.140   2.037  38.003  1.00  1.23           H  
ATOM   1377  N   LEU A  93       7.168  -0.446  33.952  1.00  1.19           N  
ATOM   1378  CA  LEU A  93       7.141  -1.216  32.716  1.00  1.19           C  
ATOM   1379  C   LEU A  93       8.003  -2.474  32.814  1.00  1.19           C  
ATOM   1380  O   LEU A  93       7.600  -3.563  32.382  1.00  1.19           O  
ATOM   1381  CB  LEU A  93       7.603  -0.332  31.561  1.00  1.19           C  
ATOM   1382  CG  LEU A  93       6.634   0.796  31.203  1.00  1.19           C  
ATOM   1383  CD1 LEU A  93       7.293   1.713  30.192  1.00  1.19           C  
ATOM   1384  CD2 LEU A  93       5.346   0.196  30.670  1.00  1.19           C  
ATOM   1385  H   LEU A  93       7.531   0.513  33.955  1.00  1.19           H  
ATOM   1386  HA  LEU A  93       6.114  -1.522  32.528  1.00  1.19           H  
ATOM   1387 1HB  LEU A  93       8.554   0.127  31.845  1.00  1.19           H  
ATOM   1388 2HB  LEU A  93       7.762  -0.950  30.683  1.00  1.19           H  
ATOM   1389  HG  LEU A  93       6.408   1.379  32.091  1.00  1.19           H  
ATOM   1390 1HD1 LEU A  93       6.614   2.527  29.942  1.00  1.19           H  
ATOM   1391 2HD1 LEU A  93       8.207   2.125  30.627  1.00  1.19           H  
ATOM   1392 3HD1 LEU A  93       7.536   1.152  29.293  1.00  1.19           H  
ATOM   1393 1HD2 LEU A  93       4.650   0.997  30.423  1.00  1.19           H  
ATOM   1394 2HD2 LEU A  93       5.558  -0.391  29.777  1.00  1.19           H  
ATOM   1395 3HD2 LEU A  93       4.909  -0.445  31.434  1.00  1.19           H  
ATOM   1396  N   LYS A  94       9.168  -2.345  33.446  1.00  1.18           N  
ATOM   1397  CA  LYS A  94      10.055  -3.482  33.593  1.00  1.18           C  
ATOM   1398  C   LYS A  94       9.518  -4.475  34.626  1.00  1.18           C  
ATOM   1399  O   LYS A  94       9.689  -5.684  34.470  1.00  1.18           O  
ATOM   1400  CB  LYS A  94      11.467  -3.011  33.910  1.00  1.18           C  
ATOM   1401  CG  LYS A  94      12.164  -2.328  32.738  1.00  1.18           C  
ATOM   1402  CD  LYS A  94      13.572  -1.891  33.094  1.00  1.18           C  
ATOM   1403  CE  LYS A  94      14.250  -1.197  31.929  1.00  1.18           C  
ATOM   1404  NZ  LYS A  94      14.515  -2.133  30.804  1.00  1.18           N  
ATOM   1405  H   LYS A  94       9.462  -1.429  33.792  1.00  1.18           H  
ATOM   1406  HA  LYS A  94      10.098  -3.999  32.636  1.00  1.18           H  
ATOM   1407 1HB  LYS A  94      11.425  -2.278  34.719  1.00  1.18           H  
ATOM   1408 2HB  LYS A  94      12.066  -3.854  34.234  1.00  1.18           H  
ATOM   1409 1HG  LYS A  94      12.204  -3.010  31.890  1.00  1.18           H  
ATOM   1410 2HG  LYS A  94      11.587  -1.446  32.449  1.00  1.18           H  
ATOM   1411 1HD  LYS A  94      13.528  -1.212  33.941  1.00  1.18           H  
ATOM   1412 2HD  LYS A  94      14.164  -2.762  33.375  1.00  1.18           H  
ATOM   1413 1HE  LYS A  94      13.609  -0.404  31.569  1.00  1.18           H  
ATOM   1414 2HE  LYS A  94      15.193  -0.769  32.268  1.00  1.18           H  
ATOM   1415 1HZ  LYS A  94      14.963  -1.633  30.049  1.00  1.18           H  
ATOM   1416 2HZ  LYS A  94      15.121  -2.877  31.120  1.00  1.18           H  
ATOM   1417 3HZ  LYS A  94      13.643  -2.525  30.477  1.00  1.18           H  
ATOM   1418  N   THR A  95       8.839  -3.977  35.660  1.00  1.24           N  
ATOM   1419  CA  THR A  95       8.287  -4.842  36.690  1.00  1.24           C  
ATOM   1420  C   THR A  95       7.218  -5.726  36.054  1.00  1.24           C  
ATOM   1421  O   THR A  95       7.152  -6.933  36.308  1.00  1.24           O  
ATOM   1422  CB  THR A  95       7.682  -4.032  37.842  1.00  1.24           C  
ATOM   1423  OG1 THR A  95       8.682  -3.196  38.413  1.00  1.24           O  
ATOM   1424  CG2 THR A  95       7.196  -4.979  38.929  1.00  1.24           C  
ATOM   1425  H   THR A  95       8.732  -2.972  35.756  1.00  1.24           H  
ATOM   1426  HA  THR A  95       9.074  -5.473  37.083  1.00  1.24           H  
ATOM   1427  HB  THR A  95       6.859  -3.418  37.473  1.00  1.24           H  
ATOM   1428  HG1 THR A  95       9.040  -2.605  37.713  1.00  1.24           H  
ATOM   1429 1HG2 THR A  95       6.783  -4.398  39.754  1.00  1.24           H  
ATOM   1430 2HG2 THR A  95       6.429  -5.638  38.526  1.00  1.24           H  
ATOM   1431 3HG2 THR A  95       8.035  -5.573  39.291  1.00  1.24           H  
ATOM   1432  N   ARG A  96       6.389  -5.118  35.200  1.00  1.37           N  
ATOM   1433  CA  ARG A  96       5.337  -5.857  34.515  1.00  1.37           C  
ATOM   1434  C   ARG A  96       5.992  -6.917  33.634  1.00  1.37           C  
ATOM   1435  O   ARG A  96       5.494  -8.039  33.528  1.00  1.37           O  
ATOM   1436  CB  ARG A  96       4.518  -4.898  33.662  1.00  1.37           C  
ATOM   1437  CG  ARG A  96       3.661  -3.923  34.468  1.00  1.37           C  
ATOM   1438  CD  ARG A  96       3.054  -2.885  33.596  1.00  1.37           C  
ATOM   1439  NE  ARG A  96       2.405  -1.834  34.366  1.00  1.37           N  
ATOM   1440  CZ  ARG A  96       1.947  -0.680  33.840  1.00  1.37           C  
ATOM   1441  NH1 ARG A  96       2.046  -0.469  32.546  1.00  1.37           N  
ATOM   1442  NH2 ARG A  96       1.404   0.239  34.621  1.00  1.37           N  
ATOM   1443  H   ARG A  96       6.473  -4.113  35.047  1.00  1.37           H  
ATOM   1444  HA  ARG A  96       4.694  -6.334  35.247  1.00  1.37           H  
ATOM   1445 1HB  ARG A  96       5.182  -4.312  33.030  1.00  1.37           H  
ATOM   1446 2HB  ARG A  96       3.855  -5.467  33.011  1.00  1.37           H  
ATOM   1447 1HG  ARG A  96       2.853  -4.473  34.949  1.00  1.37           H  
ATOM   1448 2HG  ARG A  96       4.260  -3.445  35.230  1.00  1.37           H  
ATOM   1449 1HD  ARG A  96       3.839  -2.428  32.994  1.00  1.37           H  
ATOM   1450 2HD  ARG A  96       2.313  -3.340  32.942  1.00  1.37           H  
ATOM   1451  HE  ARG A  96       2.320  -1.965  35.364  1.00  1.37           H  
ATOM   1452 1HH1 ARG A  96       2.456  -1.179  31.953  1.00  1.37           H  
ATOM   1453 2HH1 ARG A  96       1.706   0.394  32.147  1.00  1.37           H  
ATOM   1454 1HH2 ARG A  96       1.336   0.083  35.619  1.00  1.37           H  
ATOM   1455 2HH2 ARG A  96       1.066   1.104  34.226  1.00  1.37           H  
ATOM   1456  N   ALA A  97       7.127  -6.598  33.014  1.00  1.61           N  
ATOM   1457  CA  ALA A  97       7.849  -7.595  32.240  1.00  1.61           C  
ATOM   1458  C   ALA A  97       8.322  -8.765  33.125  1.00  1.61           C  
ATOM   1459  O   ALA A  97       8.244  -9.926  32.718  1.00  1.61           O  
ATOM   1460  CB  ALA A  97       9.024  -6.977  31.517  1.00  1.61           C  
ATOM   1461  H   ALA A  97       7.491  -5.641  33.072  1.00  1.61           H  
ATOM   1462  HA  ALA A  97       7.154  -7.992  31.496  1.00  1.61           H  
ATOM   1463 1HB  ALA A  97       9.518  -7.726  30.922  1.00  1.61           H  
ATOM   1464 2HB  ALA A  97       8.673  -6.171  30.874  1.00  1.61           H  
ATOM   1465 3HB  ALA A  97       9.723  -6.580  32.235  1.00  1.61           H  
ATOM   1466  N   LEU A  98       8.753  -8.477  34.376  1.00  2.00           N  
ATOM   1467  CA  LEU A  98       9.244  -9.535  35.281  1.00  2.00           C  
ATOM   1468  C   LEU A  98       8.124 -10.535  35.557  1.00  2.00           C  
ATOM   1469  O   LEU A  98       8.338 -11.753  35.628  1.00  2.00           O  
ATOM   1470  CB  LEU A  98       9.669  -8.984  36.667  1.00  2.00           C  
ATOM   1471  CG  LEU A  98      10.882  -8.037  36.767  1.00  2.00           C  
ATOM   1472  CD1 LEU A  98      11.008  -7.570  38.227  1.00  2.00           C  
ATOM   1473  CD2 LEU A  98      12.117  -8.721  36.316  1.00  2.00           C  
ATOM   1474  H   LEU A  98       8.796  -7.502  34.668  1.00  2.00           H  
ATOM   1475  HA  LEU A  98      10.080 -10.049  34.812  1.00  2.00           H  
ATOM   1476 1HB  LEU A  98       8.826  -8.474  37.114  1.00  2.00           H  
ATOM   1477 2HB  LEU A  98       9.899  -9.841  37.304  1.00  2.00           H  
ATOM   1478  HG  LEU A  98      10.713  -7.165  36.148  1.00  2.00           H  
ATOM   1479 1HD1 LEU A  98      11.846  -6.897  38.334  1.00  2.00           H  
ATOM   1480 2HD1 LEU A  98      10.097  -7.063  38.533  1.00  2.00           H  
ATOM   1481 3HD1 LEU A  98      11.169  -8.441  38.857  1.00  2.00           H  
ATOM   1482 1HD2 LEU A  98      12.959  -8.037  36.399  1.00  2.00           H  
ATOM   1483 2HD2 LEU A  98      12.292  -9.592  36.943  1.00  2.00           H  
ATOM   1484 3HD2 LEU A  98      11.999  -9.034  35.280  1.00  2.00           H  
ATOM   1485  N   ALA A  99       6.906 -10.003  35.649  1.00  2.60           N  
ATOM   1486  CA  ALA A  99       5.686 -10.750  35.935  1.00  2.60           C  
ATOM   1487  C   ALA A  99       5.363 -11.807  34.873  1.00  2.60           C  
ATOM   1488  O   ALA A  99       4.531 -12.679  35.108  1.00  2.60           O  
ATOM   1489  CB  ALA A  99       4.506  -9.804  36.080  1.00  2.60           C  
ATOM   1490  H   ALA A  99       6.843  -8.982  35.573  1.00  2.60           H  
ATOM   1491  HA  ALA A  99       5.837 -11.266  36.881  1.00  2.60           H  
ATOM   1492 1HB  ALA A  99       3.621 -10.374  36.343  1.00  2.60           H  
ATOM   1493 2HB  ALA A  99       4.718  -9.075  36.861  1.00  2.60           H  
ATOM   1494 3HB  ALA A  99       4.333  -9.292  35.153  1.00  2.60           H  
ATOM   1495  N   ARG A 100       5.988 -11.722  33.692  1.00  3.42           N  
ATOM   1496  CA  ARG A 100       5.714 -12.667  32.616  1.00  3.42           C  
ATOM   1497  C   ARG A 100       6.317 -14.052  32.867  1.00  3.42           C  
ATOM   1498  O   ARG A 100       6.003 -15.000  32.145  1.00  3.42           O  
ATOM   1499  CB  ARG A 100       6.307 -12.182  31.306  1.00  3.42           C  
ATOM   1500  CG  ARG A 100       5.740 -10.908  30.741  1.00  3.42           C  
ATOM   1501  CD  ARG A 100       6.474 -10.527  29.497  1.00  3.42           C  
ATOM   1502  NE  ARG A 100       7.890 -10.265  29.755  1.00  3.42           N  
ATOM   1503  CZ  ARG A 100       8.810 -10.012  28.796  1.00  3.42           C  
ATOM   1504  NH1 ARG A 100       8.444  -9.967  27.531  1.00  3.42           N  
ATOM   1505  NH2 ARG A 100      10.080  -9.811  29.117  1.00  3.42           N  
ATOM   1506  H   ARG A 100       6.686 -10.995  33.527  1.00  3.42           H  
ATOM   1507  HA  ARG A 100       4.635 -12.764  32.513  1.00  3.42           H  
ATOM   1508 1HB  ARG A 100       7.376 -12.023  31.440  1.00  3.42           H  
ATOM   1509 2HB  ARG A 100       6.188 -12.956  30.551  1.00  3.42           H  
ATOM   1510 1HG  ARG A 100       4.687 -11.044  30.499  1.00  3.42           H  
ATOM   1511 2HG  ARG A 100       5.846 -10.107  31.476  1.00  3.42           H  
ATOM   1512 1HD  ARG A 100       6.402 -11.333  28.768  1.00  3.42           H  
ATOM   1513 2HD  ARG A 100       6.033  -9.621  29.082  1.00  3.42           H  
ATOM   1514  HE  ARG A 100       8.205 -10.297  30.737  1.00  3.42           H  
ATOM   1515 1HH1 ARG A 100       7.478 -10.123  27.279  1.00  3.42           H  
ATOM   1516 2HH1 ARG A 100       9.129  -9.780  26.813  1.00  3.42           H  
ATOM   1517 1HH2 ARG A 100      10.381  -9.853  30.083  1.00  3.42           H  
ATOM   1518 2HH2 ARG A 100      10.757  -9.624  28.393  1.00  3.42           H  
ATOM   1519  N   LEU A 101       7.220 -14.183  33.840  1.00  4.47           N  
ATOM   1520  CA  LEU A 101       7.859 -15.476  34.068  1.00  4.47           C  
ATOM   1521  C   LEU A 101       6.866 -16.580  34.431  1.00  4.47           C  
ATOM   1522  O   LEU A 101       6.073 -16.445  35.364  1.00  4.47           O  
ATOM   1523  CB  LEU A 101       8.908 -15.363  35.178  1.00  4.47           C  
ATOM   1524  CG  LEU A 101       9.708 -16.649  35.456  1.00  4.47           C  
ATOM   1525  CD1 LEU A 101      10.554 -16.987  34.239  1.00  4.47           C  
ATOM   1526  CD2 LEU A 101      10.578 -16.444  36.682  1.00  4.47           C  
ATOM   1527  H   LEU A 101       7.466 -13.380  34.428  1.00  4.47           H  
ATOM   1528  HA  LEU A 101       8.364 -15.769  33.150  1.00  4.47           H  
ATOM   1529 1HB  LEU A 101       9.611 -14.573  34.915  1.00  4.47           H  
ATOM   1530 2HB  LEU A 101       8.402 -15.075  36.100  1.00  4.47           H  
ATOM   1531  HG  LEU A 101       9.020 -17.480  35.635  1.00  4.47           H  
ATOM   1532 1HD1 LEU A 101      11.114 -17.902  34.431  1.00  4.47           H  
ATOM   1533 2HD1 LEU A 101       9.908 -17.135  33.375  1.00  4.47           H  
ATOM   1534 3HD1 LEU A 101      11.246 -16.172  34.038  1.00  4.47           H  
ATOM   1535 1HD2 LEU A 101      11.143 -17.357  36.880  1.00  4.47           H  
ATOM   1536 2HD2 LEU A 101      11.271 -15.617  36.507  1.00  4.47           H  
ATOM   1537 3HD2 LEU A 101       9.948 -16.212  37.540  1.00  4.47           H  
ATOM   1538  N   GLU A 102       6.951 -17.692  33.704  1.00  5.68           N  
ATOM   1539  CA  GLU A 102       6.087 -18.846  33.926  1.00  5.68           C  
ATOM   1540  C   GLU A 102       6.733 -19.872  34.850  1.00  5.68           C  
ATOM   1541  O   GLU A 102       7.956 -20.018  34.873  1.00  5.68           O  
ATOM   1542  CB  GLU A 102       5.741 -19.513  32.588  1.00  5.68           C  
ATOM   1543  CG  GLU A 102       4.902 -18.644  31.640  1.00  5.68           C  
ATOM   1544  CD  GLU A 102       4.564 -19.333  30.324  1.00  5.68           C  
ATOM   1545  OE1 GLU A 102       5.155 -20.347  30.035  1.00  5.68           O  
ATOM   1546  OE2 GLU A 102       3.707 -18.846  29.620  1.00  5.68           O  
ATOM   1547  H   GLU A 102       7.626 -17.725  32.957  1.00  5.68           H  
ATOM   1548  HA  GLU A 102       5.165 -18.502  34.391  1.00  5.68           H  
ATOM   1549 1HB  GLU A 102       6.662 -19.783  32.071  1.00  5.68           H  
ATOM   1550 2HB  GLU A 102       5.193 -20.438  32.777  1.00  5.68           H  
ATOM   1551 1HG  GLU A 102       3.975 -18.373  32.144  1.00  5.68           H  
ATOM   1552 2HG  GLU A 102       5.450 -17.722  31.434  1.00  5.68           H  
ATOM   1553  N   HIS A 103       5.897 -20.598  35.588  1.00  6.92           N  
ATOM   1554  CA  HIS A 103       6.355 -21.701  36.423  1.00  6.92           C  
ATOM   1555  C   HIS A 103       6.470 -22.971  35.597  1.00  6.92           C  
ATOM   1556  O   HIS A 103       5.753 -23.139  34.609  1.00  6.92           O  
ATOM   1557  CB  HIS A 103       5.393 -21.955  37.589  1.00  6.92           C  
ATOM   1558  CG  HIS A 103       5.327 -20.841  38.583  1.00  6.92           C  
ATOM   1559  ND1 HIS A 103       6.384 -20.512  39.406  1.00  6.92           N  
ATOM   1560  CD2 HIS A 103       4.328 -19.983  38.891  1.00  6.92           C  
ATOM   1561  CE1 HIS A 103       6.037 -19.497  40.176  1.00  6.92           C  
ATOM   1562  NE2 HIS A 103       4.795 -19.157  39.883  1.00  6.92           N  
ATOM   1563  H   HIS A 103       4.909 -20.395  35.543  1.00  6.92           H  
ATOM   1564  HA  HIS A 103       7.339 -21.474  36.831  1.00  6.92           H  
ATOM   1565 1HB  HIS A 103       4.389 -22.126  37.201  1.00  6.92           H  
ATOM   1566 2HB  HIS A 103       5.694 -22.868  38.114  1.00  6.92           H  
ATOM   1567  HD2 HIS A 103       3.337 -19.951  38.437  1.00  6.92           H  
ATOM   1568  HE1 HIS A 103       6.669 -19.021  40.926  1.00  6.92           H  
ATOM   1569  HE2 HIS A 103       4.266 -18.414  40.314  1.00  6.92           H  
ATOM   1570  N   HIS A 104       7.334 -23.877  36.034  1.00  8.06           N  
ATOM   1571  CA  HIS A 104       7.500 -25.169  35.384  1.00  8.06           C  
ATOM   1572  C   HIS A 104       7.443 -26.264  36.427  1.00  8.06           C  
ATOM   1573  O   HIS A 104       7.847 -26.060  37.574  1.00  8.06           O  
ATOM   1574  CB  HIS A 104       8.834 -25.231  34.626  1.00  8.06           C  
ATOM   1575  CG  HIS A 104       8.922 -24.235  33.495  1.00  8.06           C  
ATOM   1576  ND1 HIS A 104       8.496 -24.522  32.212  1.00  8.06           N  
ATOM   1577  CD2 HIS A 104       9.358 -22.952  33.467  1.00  8.06           C  
ATOM   1578  CE1 HIS A 104       8.672 -23.457  31.447  1.00  8.06           C  
ATOM   1579  NE2 HIS A 104       9.192 -22.495  32.184  1.00  8.06           N  
ATOM   1580  H   HIS A 104       7.892 -23.664  36.848  1.00  8.06           H  
ATOM   1581  HA  HIS A 104       6.691 -25.340  34.676  1.00  8.06           H  
ATOM   1582 1HB  HIS A 104       9.657 -25.043  35.316  1.00  8.06           H  
ATOM   1583 2HB  HIS A 104       8.975 -26.235  34.217  1.00  8.06           H  
ATOM   1584  HD2 HIS A 104       9.756 -22.383  34.308  1.00  8.06           H  
ATOM   1585  HE1 HIS A 104       8.423 -23.384  30.389  1.00  8.06           H  
ATOM   1586  HE2 HIS A 104       9.426 -21.565  31.866  1.00  8.06           H  
ATOM   1587  N   HIS A 105       6.936 -27.419  36.021  1.00  9.06           N  
ATOM   1588  CA  HIS A 105       6.807 -28.555  36.914  1.00  9.06           C  
ATOM   1589  C   HIS A 105       7.288 -29.808  36.204  1.00  9.06           C  
ATOM   1590  O   HIS A 105       7.107 -29.948  34.994  1.00  9.06           O  
ATOM   1591  CB  HIS A 105       5.342 -28.710  37.340  1.00  9.06           C  
ATOM   1592  CG  HIS A 105       4.787 -27.476  38.032  1.00  9.06           C  
ATOM   1593  ND1 HIS A 105       4.973 -27.226  39.374  1.00  9.06           N  
ATOM   1594  CD2 HIS A 105       4.065 -26.429  37.551  1.00  9.06           C  
ATOM   1595  CE1 HIS A 105       4.390 -26.080  39.691  1.00  9.06           C  
ATOM   1596  NE2 HIS A 105       3.829 -25.580  38.604  1.00  9.06           N  
ATOM   1597  H   HIS A 105       6.630 -27.510  35.063  1.00  9.06           H  
ATOM   1598  HA  HIS A 105       7.421 -28.411  37.802  1.00  9.06           H  
ATOM   1599 1HB  HIS A 105       4.727 -28.921  36.464  1.00  9.06           H  
ATOM   1600 2HB  HIS A 105       5.248 -29.556  38.019  1.00  9.06           H  
ATOM   1601  HD1 HIS A 105       5.478 -27.800  40.018  1.00  9.06           H  
ATOM   1602  HD2 HIS A 105       3.684 -26.185  36.559  1.00  9.06           H  
ATOM   1603  HE1 HIS A 105       4.427 -25.704  40.713  1.00  9.06           H  
ATOM   1604  N   HIS A 106       7.891 -30.717  36.958  1.00  9.92           N  
ATOM   1605  CA  HIS A 106       8.440 -31.940  36.388  1.00  9.92           C  
ATOM   1606  C   HIS A 106       8.022 -33.169  37.183  1.00  9.92           C  
ATOM   1607  O   HIS A 106       8.856 -33.880  37.738  1.00  9.92           O  
ATOM   1608  CB  HIS A 106       9.964 -31.828  36.340  1.00  9.92           C  
ATOM   1609  CG  HIS A 106      10.425 -30.621  35.548  1.00  9.92           C  
ATOM   1610  ND1 HIS A 106      10.365 -30.560  34.173  1.00  9.92           N  
ATOM   1611  CD2 HIS A 106      10.921 -29.422  35.954  1.00  9.92           C  
ATOM   1612  CE1 HIS A 106      10.807 -29.381  33.765  1.00  9.92           C  
ATOM   1613  NE2 HIS A 106      11.150 -28.673  34.826  1.00  9.92           N  
ATOM   1614  H   HIS A 106       7.995 -30.550  37.948  1.00  9.92           H  
ATOM   1615  HA  HIS A 106       8.073 -32.071  35.370  1.00  9.92           H  
ATOM   1616 1HB  HIS A 106      10.361 -31.759  37.352  1.00  9.92           H  
ATOM   1617 2HB  HIS A 106      10.381 -32.727  35.880  1.00  9.92           H  
ATOM   1618  HD1 HIS A 106      10.022 -31.278  33.564  1.00  9.92           H  
ATOM   1619  HD2 HIS A 106      11.135 -29.005  36.939  1.00  9.92           H  
ATOM   1620  HE1 HIS A 106      10.838 -29.136  32.704  1.00  9.92           H  
ATOM   1621  N   HIS A 107       6.718 -33.370  37.313  1.00 10.61           N  
ATOM   1622  CA  HIS A 107       6.230 -34.537  38.034  1.00 10.61           C  
ATOM   1623  C   HIS A 107       6.511 -35.754  37.163  1.00 10.61           C  
ATOM   1624  O   HIS A 107       6.312 -35.693  35.947  1.00 10.61           O  
ATOM   1625  CB  HIS A 107       4.720 -34.451  38.303  1.00 10.61           C  
ATOM   1626  CG  HIS A 107       4.208 -35.420  39.372  1.00 10.61           C  
ATOM   1627  ND1 HIS A 107       4.085 -36.793  39.180  1.00 10.61           N  
ATOM   1628  CD2 HIS A 107       3.783 -35.181  40.637  1.00 10.61           C  
ATOM   1629  CE1 HIS A 107       3.620 -37.345  40.287  1.00 10.61           C  
ATOM   1630  NE2 HIS A 107       3.424 -36.388  41.184  1.00 10.61           N  
ATOM   1631  H   HIS A 107       6.070 -32.738  36.867  1.00 10.61           H  
ATOM   1632  HA  HIS A 107       6.756 -34.655  38.980  1.00 10.61           H  
ATOM   1633 1HB  HIS A 107       4.462 -33.437  38.610  1.00 10.61           H  
ATOM   1634 2HB  HIS A 107       4.182 -34.659  37.379  1.00 10.61           H  
ATOM   1635  HD1 HIS A 107       4.344 -37.369  38.369  1.00 10.61           H  
ATOM   1636  HD2 HIS A 107       3.693 -34.267  41.227  1.00 10.61           H  
ATOM   1637  HE1 HIS A 107       3.462 -38.423  40.331  1.00 10.61           H  
ATOM   1638  N   HIS A 108       6.946 -36.840  37.777  1.00 11.12           N  
ATOM   1639  CA  HIS A 108       7.177 -38.082  37.059  1.00 11.12           C  
ATOM   1640  C   HIS A 108       6.402 -39.201  37.734  1.00 11.12           C  
ATOM   1641  O   HIS A 108       5.180 -39.092  37.866  1.00 11.12           O  
ATOM   1642  OXT HIS A 108       7.017 -39.963  38.476  1.00 11.12           O  
ATOM   1643  CB  HIS A 108       8.675 -38.423  36.989  1.00 11.12           C  
ATOM   1644  CG  HIS A 108       9.519 -37.420  36.210  1.00 11.12           C  
ATOM   1645  ND1 HIS A 108       9.596 -37.431  34.831  1.00 11.12           N  
ATOM   1646  CD2 HIS A 108      10.316 -36.401  36.620  1.00 11.12           C  
ATOM   1647  CE1 HIS A 108      10.403 -36.463  34.427  1.00 11.12           C  
ATOM   1648  NE2 HIS A 108      10.856 -35.827  35.487  1.00 11.12           N  
ATOM   1649  H   HIS A 108       7.116 -36.802  38.772  1.00 11.12           H  
ATOM   1650  HA  HIS A 108       6.807 -37.994  36.037  1.00 11.12           H  
ATOM   1651 1HB  HIS A 108       9.078 -38.487  38.000  1.00 11.12           H  
ATOM   1652 2HB  HIS A 108       8.800 -39.402  36.526  1.00 11.12           H  
ATOM   1653  HD1 HIS A 108       9.125 -38.063  34.216  1.00 11.12           H  
ATOM   1654  HD2 HIS A 108      10.572 -36.009  37.604  1.00 11.12           H  
ATOM   1655  HE1 HIS A 108      10.593 -36.308  33.367  1.00 11.12           H  
TER    1656
ENDMDL

REMARK ID 697613 MODEL 5 2KHD_chain_A
PFRMAT TS
TARGET 2KHD_chain_A
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.535  -0.408  -2.070  1.00 12.93           N  
ATOM      2  CA  MET A   1       2.338   0.688  -1.540  1.00 12.93           C  
ATOM      3  C   MET A   1       1.507   1.945  -1.320  1.00 12.93           C  
ATOM      4  O   MET A   1       1.253   2.716  -2.250  1.00 12.93           O  
ATOM      5  CB  MET A   1       3.498   0.994  -2.478  1.00 12.93           C  
ATOM      6  CG  MET A   1       4.410   2.110  -1.998  1.00 12.93           C  
ATOM      7  SD  MET A   1       5.797   2.397  -3.102  1.00 12.93           S  
ATOM      8  CE  MET A   1       6.459   3.925  -2.457  1.00 12.93           C  
ATOM      9 1H   MET A   1       1.757  -1.259  -1.574  1.00 12.93           H  
ATOM     10 2H   MET A   1       0.555  -0.197  -1.952  1.00 12.93           H  
ATOM     11 3H   MET A   1       1.736  -0.531  -3.053  1.00 12.93           H  
ATOM     12  HA  MET A   1       2.740   0.382  -0.574  1.00 12.93           H  
ATOM     13 1HB  MET A   1       4.105   0.100  -2.612  1.00 12.93           H  
ATOM     14 2HB  MET A   1       3.110   1.277  -3.457  1.00 12.93           H  
ATOM     15 1HG  MET A   1       3.848   3.019  -1.915  1.00 12.93           H  
ATOM     16 2HG  MET A   1       4.801   1.863  -1.012  1.00 12.93           H  
ATOM     17 1HE  MET A   1       7.326   4.220  -3.046  1.00 12.93           H  
ATOM     18 2HE  MET A   1       5.710   4.699  -2.519  1.00 12.93           H  
ATOM     19 3HE  MET A   1       6.754   3.787  -1.419  1.00 12.93           H  
ATOM     20  N   SER A   2       1.132   2.184  -0.065  1.00 12.69           N  
ATOM     21  CA  SER A   2       0.307   3.337   0.318  1.00 12.69           C  
ATOM     22  C   SER A   2       0.986   4.690   0.090  1.00 12.69           C  
ATOM     23  O   SER A   2       0.326   5.726   0.055  1.00 12.69           O  
ATOM     24  CB  SER A   2      -0.082   3.211   1.779  1.00 12.69           C  
ATOM     25  OG  SER A   2       1.041   3.324   2.610  1.00 12.69           O  
ATOM     26  H   SER A   2       1.394   1.533   0.663  1.00 12.69           H  
ATOM     27  HA  SER A   2      -0.603   3.315  -0.284  1.00 12.69           H  
ATOM     28 1HB  SER A   2      -0.805   3.986   2.033  1.00 12.69           H  
ATOM     29 2HB  SER A   2      -0.563   2.248   1.942  1.00 12.69           H  
ATOM     30  HG  SER A   2       1.286   4.258   2.602  1.00 12.69           H  
ATOM     31  N   ASN A   3       2.305   4.670  -0.065  1.00 12.35           N  
ATOM     32  CA  ASN A   3       3.088   5.875  -0.276  1.00 12.35           C  
ATOM     33  C   ASN A   3       3.394   6.148  -1.749  1.00 12.35           C  
ATOM     34  O   ASN A   3       4.187   7.038  -2.058  1.00 12.35           O  
ATOM     35  CB  ASN A   3       4.391   5.773   0.488  1.00 12.35           C  
ATOM     36  CG  ASN A   3       4.194   5.783   1.974  1.00 12.35           C  
ATOM     37  OD1 ASN A   3       3.344   6.508   2.505  1.00 12.35           O  
ATOM     38  ND2 ASN A   3       4.968   4.982   2.664  1.00 12.35           N  
ATOM     39  H   ASN A   3       2.777   3.782  -0.025  1.00 12.35           H  
ATOM     40  HA  ASN A   3       2.518   6.726   0.098  1.00 12.35           H  
ATOM     41 1HB  ASN A   3       4.899   4.849   0.207  1.00 12.35           H  
ATOM     42 2HB  ASN A   3       5.041   6.602   0.210  1.00 12.35           H  
ATOM     43 1HD2 ASN A   3       4.887   4.942   3.661  1.00 12.35           H  
ATOM     44 2HD2 ASN A   3       5.644   4.412   2.196  1.00 12.35           H  
ATOM     45  N   GLN A   4       2.800   5.393  -2.672  1.00 11.93           N  
ATOM     46  CA  GLN A   4       3.106   5.644  -4.075  1.00 11.93           C  
ATOM     47  C   GLN A   4       2.339   6.847  -4.604  1.00 11.93           C  
ATOM     48  O   GLN A   4       1.112   6.908  -4.516  1.00 11.93           O  
ATOM     49  CB  GLN A   4       2.790   4.440  -4.960  1.00 11.93           C  
ATOM     50  CG  GLN A   4       3.163   4.661  -6.433  1.00 11.93           C  
ATOM     51  CD  GLN A   4       4.690   4.712  -6.658  1.00 11.93           C  
ATOM     52  OE1 GLN A   4       5.400   3.752  -6.336  1.00 11.93           O  
ATOM     53  NE2 GLN A   4       5.198   5.825  -7.196  1.00 11.93           N  
ATOM     54  H   GLN A   4       2.152   4.646  -2.418  1.00 11.93           H  
ATOM     55  HA  GLN A   4       4.169   5.859  -4.163  1.00 11.93           H  
ATOM     56 1HB  GLN A   4       3.327   3.570  -4.598  1.00 11.93           H  
ATOM     57 2HB  GLN A   4       1.726   4.214  -4.899  1.00 11.93           H  
ATOM     58 1HG  GLN A   4       2.764   3.834  -7.016  1.00 11.93           H  
ATOM     59 2HG  GLN A   4       2.732   5.600  -6.784  1.00 11.93           H  
ATOM     60 1HE2 GLN A   4       6.182   5.895  -7.357  1.00 11.93           H  
ATOM     61 2HE2 GLN A   4       4.596   6.623  -7.438  1.00 11.93           H  
ATOM     62  N   THR A   5       3.069   7.797  -5.174  1.00 11.41           N  
ATOM     63  CA  THR A   5       2.465   8.992  -5.744  1.00 11.41           C  
ATOM     64  C   THR A   5       2.909   9.159  -7.194  1.00 11.41           C  
ATOM     65  O   THR A   5       3.754   8.405  -7.693  1.00 11.41           O  
ATOM     66  CB  THR A   5       2.836  10.256  -4.938  1.00 11.41           C  
ATOM     67  OG1 THR A   5       4.242  10.521  -5.066  1.00 11.41           O  
ATOM     68  CG2 THR A   5       2.500  10.058  -3.462  1.00 11.41           C  
ATOM     69  H   THR A   5       4.073   7.692  -5.191  1.00 11.41           H  
ATOM     70  HA  THR A   5       1.381   8.880  -5.733  1.00 11.41           H  
ATOM     71  HB  THR A   5       2.276  11.106  -5.323  1.00 11.41           H  
ATOM     72  HG1 THR A   5       4.742   9.805  -4.667  1.00 11.41           H  
ATOM     73 1HG2 THR A   5       2.761  10.957  -2.907  1.00 11.41           H  
ATOM     74 2HG2 THR A   5       1.433   9.861  -3.357  1.00 11.41           H  
ATOM     75 3HG2 THR A   5       3.063   9.216  -3.065  1.00 11.41           H  
ATOM     76  N   CYS A   6       2.323  10.135  -7.883  1.00 10.84           N  
ATOM     77  CA  CYS A   6       2.712  10.433  -9.256  1.00 10.84           C  
ATOM     78  C   CYS A   6       2.268  11.808  -9.705  1.00 10.84           C  
ATOM     79  O   CYS A   6       1.116  12.198  -9.512  1.00 10.84           O  
ATOM     80  CB  CYS A   6       2.133   9.427 -10.246  1.00 10.84           C  
ATOM     81  SG  CYS A   6       2.677   9.735 -11.954  1.00 10.84           S  
ATOM     82  H   CYS A   6       1.620  10.703  -7.435  1.00 10.84           H  
ATOM     83  HA  CYS A   6       3.799  10.387  -9.318  1.00 10.84           H  
ATOM     84 1HB  CYS A   6       2.425   8.413  -9.971  1.00 10.84           H  
ATOM     85 2HB  CYS A   6       1.045   9.480 -10.224  1.00 10.84           H  
ATOM     86  HG  CYS A   6       2.452  11.053 -11.927  1.00 10.84           H  
ATOM     87  N   VAL A   7       3.192  12.527 -10.323  1.00 10.25           N  
ATOM     88  CA  VAL A   7       2.913  13.831 -10.896  1.00 10.25           C  
ATOM     89  C   VAL A   7       3.291  13.807 -12.366  1.00 10.25           C  
ATOM     90  O   VAL A   7       4.409  13.427 -12.710  1.00 10.25           O  
ATOM     91  CB  VAL A   7       3.710  14.932 -10.169  1.00 10.25           C  
ATOM     92  CG1 VAL A   7       3.429  16.281 -10.815  1.00 10.25           C  
ATOM     93  CG2 VAL A   7       3.327  14.952  -8.693  1.00 10.25           C  
ATOM     94  H   VAL A   7       4.121  12.142 -10.417  1.00 10.25           H  
ATOM     95  HA  VAL A   7       1.848  14.044 -10.808  1.00 10.25           H  
ATOM     96  HB  VAL A   7       4.776  14.734 -10.271  1.00 10.25           H  
ATOM     97 1HG1 VAL A   7       4.004  17.057 -10.310  1.00 10.25           H  
ATOM     98 2HG1 VAL A   7       3.716  16.244 -11.864  1.00 10.25           H  
ATOM     99 3HG1 VAL A   7       2.368  16.510 -10.740  1.00 10.25           H  
ATOM    100 1HG2 VAL A   7       3.894  15.730  -8.183  1.00 10.25           H  
ATOM    101 2HG2 VAL A   7       2.260  15.158  -8.599  1.00 10.25           H  
ATOM    102 3HG2 VAL A   7       3.551  13.990  -8.237  1.00 10.25           H  
ATOM    103  N   GLU A   8       2.360  14.190 -13.229  1.00  9.68           N  
ATOM    104  CA  GLU A   8       2.636  14.211 -14.659  1.00  9.68           C  
ATOM    105  C   GLU A   8       2.937  15.634 -15.107  1.00  9.68           C  
ATOM    106  O   GLU A   8       2.377  16.599 -14.581  1.00  9.68           O  
ATOM    107  CB  GLU A   8       1.473  13.599 -15.445  1.00  9.68           C  
ATOM    108  CG  GLU A   8       1.248  12.102 -15.138  1.00  9.68           C  
ATOM    109  CD  GLU A   8       0.151  11.452 -15.968  1.00  9.68           C  
ATOM    110  OE1 GLU A   8      -0.434  12.121 -16.781  1.00  9.68           O  
ATOM    111  OE2 GLU A   8      -0.093  10.283 -15.778  1.00  9.68           O  
ATOM    112  H   GLU A   8       1.455  14.476 -12.886  1.00  9.68           H  
ATOM    113  HA  GLU A   8       3.523  13.605 -14.852  1.00  9.68           H  
ATOM    114 1HB  GLU A   8       0.552  14.139 -15.217  1.00  9.68           H  
ATOM    115 2HB  GLU A   8       1.660  13.705 -16.514  1.00  9.68           H  
ATOM    116 1HG  GLU A   8       2.182  11.568 -15.312  1.00  9.68           H  
ATOM    117 2HG  GLU A   8       1.002  11.998 -14.080  1.00  9.68           H  
ATOM    118  N   ASN A   9       3.784  15.777 -16.121  1.00  9.16           N  
ATOM    119  CA  ASN A   9       4.214  17.099 -16.564  1.00  9.16           C  
ATOM    120  C   ASN A   9       3.209  17.871 -17.402  1.00  9.16           C  
ATOM    121  O   ASN A   9       3.448  18.193 -18.569  1.00  9.16           O  
ATOM    122  CB  ASN A   9       5.535  16.999 -17.301  1.00  9.16           C  
ATOM    123  CG  ASN A   9       6.664  16.599 -16.406  1.00  9.16           C  
ATOM    124  OD1 ASN A   9       6.780  17.061 -15.267  1.00  9.16           O  
ATOM    125  ND2 ASN A   9       7.507  15.733 -16.897  1.00  9.16           N  
ATOM    126  H   ASN A   9       4.179  14.953 -16.554  1.00  9.16           H  
ATOM    127  HA  ASN A   9       4.387  17.702 -15.677  1.00  9.16           H  
ATOM    128 1HB  ASN A   9       5.448  16.272 -18.110  1.00  9.16           H  
ATOM    129 2HB  ASN A   9       5.779  17.954 -17.749  1.00  9.16           H  
ATOM    130 1HD2 ASN A   9       8.283  15.423 -16.348  1.00  9.16           H  
ATOM    131 2HD2 ASN A   9       7.379  15.382 -17.825  1.00  9.16           H  
ATOM    132  N   GLU A  10       2.111  18.264 -16.775  1.00  8.74           N  
ATOM    133  CA  GLU A  10       1.089  19.064 -17.447  1.00  8.74           C  
ATOM    134  C   GLU A  10       1.532  20.518 -17.377  1.00  8.74           C  
ATOM    135  O   GLU A  10       0.927  21.343 -16.693  1.00  8.74           O  
ATOM    136  CB  GLU A  10      -0.269  18.912 -16.759  1.00  8.74           C  
ATOM    137  CG  GLU A  10      -0.863  17.507 -16.777  1.00  8.74           C  
ATOM    138  CD  GLU A  10      -2.219  17.444 -16.089  1.00  8.74           C  
ATOM    139  OE1 GLU A  10      -2.617  18.428 -15.509  1.00  8.74           O  
ATOM    140  OE2 GLU A  10      -2.858  16.423 -16.162  1.00  8.74           O  
ATOM    141  H   GLU A  10       1.992  17.956 -15.811  1.00  8.74           H  
ATOM    142  HA  GLU A  10       1.015  18.762 -18.493  1.00  8.74           H  
ATOM    143 1HB  GLU A  10      -0.176  19.217 -15.716  1.00  8.74           H  
ATOM    144 2HB  GLU A  10      -0.988  19.582 -17.232  1.00  8.74           H  
ATOM    145 1HG  GLU A  10      -0.972  17.180 -17.810  1.00  8.74           H  
ATOM    146 2HG  GLU A  10      -0.170  16.824 -16.277  1.00  8.74           H  
ATOM    147  N   VAL A  11       2.623  20.804 -18.076  1.00  8.44           N  
ATOM    148  CA  VAL A  11       3.287  22.093 -18.001  1.00  8.44           C  
ATOM    149  C   VAL A  11       3.455  22.814 -19.332  1.00  8.44           C  
ATOM    150  O   VAL A  11       4.070  23.889 -19.398  1.00  8.44           O  
ATOM    151  CB  VAL A  11       4.660  21.904 -17.379  1.00  8.44           C  
ATOM    152  CG1 VAL A  11       4.547  21.360 -15.975  1.00  8.44           C  
ATOM    153  CG2 VAL A  11       5.475  20.996 -18.239  1.00  8.44           C  
ATOM    154  H   VAL A  11       3.030  20.037 -18.612  1.00  8.44           H  
ATOM    155  HA  VAL A  11       2.699  22.733 -17.344  1.00  8.44           H  
ATOM    156  HB  VAL A  11       5.110  22.829 -17.306  1.00  8.44           H  
ATOM    157 1HG1 VAL A  11       5.543  21.256 -15.538  1.00  8.44           H  
ATOM    158 2HG1 VAL A  11       3.959  22.046 -15.367  1.00  8.44           H  
ATOM    159 3HG1 VAL A  11       4.070  20.392 -15.994  1.00  8.44           H  
ATOM    160 1HG2 VAL A  11       6.441  20.873 -17.796  1.00  8.44           H  
ATOM    161 2HG2 VAL A  11       4.996  20.046 -18.309  1.00  8.44           H  
ATOM    162 3HG2 VAL A  11       5.579  21.418 -19.235  1.00  8.44           H  
ATOM    163  N   CYS A  12       3.028  22.187 -20.421  1.00  8.26           N  
ATOM    164  CA  CYS A  12       3.189  22.833 -21.714  1.00  8.26           C  
ATOM    165  C   CYS A  12       2.262  22.306 -22.794  1.00  8.26           C  
ATOM    166  O   CYS A  12       2.681  21.543 -23.663  1.00  8.26           O  
ATOM    167  CB  CYS A  12       4.626  22.721 -22.208  1.00  8.26           C  
ATOM    168  SG  CYS A  12       4.938  23.651 -23.727  1.00  8.26           S  
ATOM    169  H   CYS A  12       2.555  21.298 -20.343  1.00  8.26           H  
ATOM    170  HA  CYS A  12       2.973  23.894 -21.582  1.00  8.26           H  
ATOM    171 1HB  CYS A  12       5.288  23.093 -21.448  1.00  8.26           H  
ATOM    172 2HB  CYS A  12       4.880  21.678 -22.385  1.00  8.26           H  
ATOM    173  HG  CYS A  12       4.105  24.680 -23.459  1.00  8.26           H  
ATOM    174  N   GLU A  13       1.012  22.752 -22.767  1.00  8.16           N  
ATOM    175  CA  GLU A  13       0.044  22.391 -23.803  1.00  8.16           C  
ATOM    176  C   GLU A  13       0.046  23.474 -24.883  1.00  8.16           C  
ATOM    177  O   GLU A  13      -0.674  23.398 -25.878  1.00  8.16           O  
ATOM    178  CB  GLU A  13      -1.359  22.237 -23.210  1.00  8.16           C  
ATOM    179  CG  GLU A  13      -1.498  21.092 -22.206  1.00  8.16           C  
ATOM    180  CD  GLU A  13      -2.894  20.968 -21.630  1.00  8.16           C  
ATOM    181  OE1 GLU A  13      -3.737  21.762 -21.975  1.00  8.16           O  
ATOM    182  OE2 GLU A  13      -3.112  20.073 -20.848  1.00  8.16           O  
ATOM    183  H   GLU A  13       0.723  23.360 -22.012  1.00  8.16           H  
ATOM    184  HA  GLU A  13       0.344  21.448 -24.258  1.00  8.16           H  
ATOM    185 1HB  GLU A  13      -1.643  23.163 -22.709  1.00  8.16           H  
ATOM    186 2HB  GLU A  13      -2.074  22.067 -24.014  1.00  8.16           H  
ATOM    187 1HG  GLU A  13      -1.239  20.158 -22.702  1.00  8.16           H  
ATOM    188 2HG  GLU A  13      -0.788  21.248 -21.393  1.00  8.16           H  
ATOM    189  N   ALA A  14       0.844  24.508 -24.634  1.00  8.10           N  
ATOM    190  CA  ALA A  14       0.954  25.686 -25.474  1.00  8.10           C  
ATOM    191  C   ALA A  14       2.240  26.454 -25.170  1.00  8.10           C  
ATOM    192  O   ALA A  14       2.910  26.203 -24.157  1.00  8.10           O  
ATOM    193  CB  ALA A  14      -0.250  26.591 -25.272  1.00  8.10           C  
ATOM    194  H   ALA A  14       1.403  24.464 -23.802  1.00  8.10           H  
ATOM    195  HA  ALA A  14       0.989  25.361 -26.513  1.00  8.10           H  
ATOM    196 1HB  ALA A  14      -0.169  27.460 -25.921  1.00  8.10           H  
ATOM    197 2HB  ALA A  14      -1.162  26.043 -25.515  1.00  8.10           H  
ATOM    198 3HB  ALA A  14      -0.289  26.917 -24.235  1.00  8.10           H  
ATOM    199  N   CYS A  15       2.568  27.389 -26.068  1.00  8.04           N  
ATOM    200  CA  CYS A  15       3.646  28.371 -25.914  1.00  8.04           C  
ATOM    201  C   CYS A  15       5.070  27.845 -25.875  1.00  8.04           C  
ATOM    202  O   CYS A  15       6.011  28.637 -25.890  1.00  8.04           O  
ATOM    203  CB  CYS A  15       3.442  29.134 -24.602  1.00  8.04           C  
ATOM    204  SG  CYS A  15       4.886  30.051 -24.061  1.00  8.04           S  
ATOM    205  H   CYS A  15       1.985  27.456 -26.890  1.00  8.04           H  
ATOM    206  HA  CYS A  15       3.569  29.071 -26.746  1.00  8.04           H  
ATOM    207 1HB  CYS A  15       2.625  29.845 -24.725  1.00  8.04           H  
ATOM    208 2HB  CYS A  15       3.163  28.465 -23.802  1.00  8.04           H  
ATOM    209  N   GLY A  16       5.286  26.552 -25.831  1.00  8.00           N  
ATOM    210  CA  GLY A  16       6.668  26.122 -25.731  1.00  8.00           C  
ATOM    211  C   GLY A  16       7.224  26.556 -24.361  1.00  8.00           C  
ATOM    212  O   GLY A  16       8.439  26.595 -24.168  1.00  8.00           O  
ATOM    213  H   GLY A  16       4.524  25.891 -25.830  1.00  8.00           H  
ATOM    214 1HA  GLY A  16       6.733  25.041 -25.840  1.00  8.00           H  
ATOM    215 2HA  GLY A  16       7.254  26.572 -26.531  1.00  8.00           H  
ATOM    216  N   CYS A  17       6.332  26.892 -23.412  1.00  7.95           N  
ATOM    217  CA  CYS A  17       6.757  27.434 -22.126  1.00  7.95           C  
ATOM    218  C   CYS A  17       7.544  26.447 -21.264  1.00  7.95           C  
ATOM    219  O   CYS A  17       8.366  26.861 -20.447  1.00  7.95           O  
ATOM    220  CB  CYS A  17       5.567  28.029 -21.359  1.00  7.95           C  
ATOM    221  SG  CYS A  17       4.884  29.759 -21.929  1.00  7.95           S  
ATOM    222  H   CYS A  17       5.335  26.805 -23.622  1.00  7.95           H  
ATOM    223  HA  CYS A  17       7.419  28.274 -22.339  1.00  7.95           H  
ATOM    224 1HB  CYS A  17       4.737  27.321 -21.415  1.00  7.95           H  
ATOM    225 2HB  CYS A  17       5.836  28.111 -20.307  1.00  7.95           H  
ATOM    226  N   ALA A  18       7.308  25.153 -21.449  1.00  7.89           N  
ATOM    227  CA  ALA A  18       8.051  24.113 -20.741  1.00  7.89           C  
ATOM    228  C   ALA A  18       8.136  24.296 -19.231  1.00  7.89           C  
ATOM    229  O   ALA A  18       9.235  24.277 -18.661  1.00  7.89           O  
ATOM    230  CB  ALA A  18       9.462  24.021 -21.290  1.00  7.89           C  
ATOM    231  H   ALA A  18       6.612  24.888 -22.128  1.00  7.89           H  
ATOM    232  HA  ALA A  18       7.547  23.165 -20.930  1.00  7.89           H  
ATOM    233 1HB  ALA A  18       9.989  23.203 -20.795  1.00  7.89           H  
ATOM    234 2HB  ALA A  18       9.419  23.833 -22.363  1.00  7.89           H  
ATOM    235 3HB  ALA A  18       9.990  24.956 -21.108  1.00  7.89           H  
ATOM    236  N   GLY A  19       7.014  24.343 -18.517  1.00  7.84           N  
ATOM    237  CA  GLY A  19       7.096  24.544 -17.064  1.00  7.84           C  
ATOM    238  C   GLY A  19       7.651  23.313 -16.294  1.00  7.84           C  
ATOM    239  O   GLY A  19       7.388  23.131 -15.112  1.00  7.84           O  
ATOM    240  H   GLY A  19       6.093  24.292 -18.959  1.00  7.84           H  
ATOM    241 1HA  GLY A  19       7.715  25.415 -16.866  1.00  7.84           H  
ATOM    242 2HA  GLY A  19       6.107  24.793 -16.683  1.00  7.84           H  
ATOM    243  N   GLU A  20       8.466  22.489 -16.968  1.00  7.73           N  
ATOM    244  CA  GLU A  20       9.133  21.312 -16.432  1.00  7.73           C  
ATOM    245  C   GLU A  20      10.115  21.800 -15.383  1.00  7.73           C  
ATOM    246  O   GLU A  20      10.468  21.092 -14.442  1.00  7.73           O  
ATOM    247  CB  GLU A  20       9.879  20.573 -17.551  1.00  7.73           C  
ATOM    248  CG  GLU A  20       8.984  19.950 -18.621  1.00  7.73           C  
ATOM    249  CD  GLU A  20       9.751  19.228 -19.705  1.00  7.73           C  
ATOM    250  OE1 GLU A  20      10.958  19.255 -19.680  1.00  7.73           O  
ATOM    251  OE2 GLU A  20       9.121  18.650 -20.561  1.00  7.73           O  
ATOM    252  H   GLU A  20       8.658  22.722 -17.929  1.00  7.73           H  
ATOM    253  HA  GLU A  20       8.399  20.652 -15.965  1.00  7.73           H  
ATOM    254 1HB  GLU A  20      10.554  21.271 -18.050  1.00  7.73           H  
ATOM    255 2HB  GLU A  20      10.488  19.781 -17.119  1.00  7.73           H  
ATOM    256 1HG  GLU A  20       8.291  19.252 -18.148  1.00  7.73           H  
ATOM    257 2HG  GLU A  20       8.403  20.748 -19.083  1.00  7.73           H  
ATOM    258  N   ILE A  21      10.509  23.065 -15.552  1.00  7.47           N  
ATOM    259  CA  ILE A  21      11.416  23.801 -14.679  1.00  7.47           C  
ATOM    260  C   ILE A  21      10.817  24.017 -13.275  1.00  7.47           C  
ATOM    261  O   ILE A  21      11.521  24.418 -12.344  1.00  7.47           O  
ATOM    262  CB  ILE A  21      11.751  25.156 -15.325  1.00  7.47           C  
ATOM    263  CG1 ILE A  21      10.491  26.007 -15.435  1.00  7.47           C  
ATOM    264  CG2 ILE A  21      12.311  24.913 -16.724  1.00  7.47           C  
ATOM    265  CD1 ILE A  21      10.744  27.419 -15.861  1.00  7.47           C  
ATOM    266  H   ILE A  21      10.143  23.541 -16.382  1.00  7.47           H  
ATOM    267  HA  ILE A  21      12.335  23.225 -14.575  1.00  7.47           H  
ATOM    268  HB  ILE A  21      12.476  25.690 -14.716  1.00  7.47           H  
ATOM    269 1HG1 ILE A  21       9.836  25.546 -16.156  1.00  7.47           H  
ATOM    270 2HG1 ILE A  21       9.988  26.031 -14.471  1.00  7.47           H  
ATOM    271 1HG2 ILE A  21      12.548  25.867 -17.194  1.00  7.47           H  
ATOM    272 2HG2 ILE A  21      13.212  24.308 -16.653  1.00  7.47           H  
ATOM    273 3HG2 ILE A  21      11.563  24.386 -17.328  1.00  7.47           H  
ATOM    274 1HD1 ILE A  21       9.794  27.952 -15.920  1.00  7.47           H  
ATOM    275 2HD1 ILE A  21      11.394  27.905 -15.136  1.00  7.47           H  
ATOM    276 3HD1 ILE A  21      11.223  27.422 -16.839  1.00  7.47           H  
ATOM    277  N   GLY A  22       9.518  23.743 -13.136  1.00  7.03           N  
ATOM    278  CA  GLY A  22       8.782  23.841 -11.894  1.00  7.03           C  
ATOM    279  C   GLY A  22       7.333  24.194 -12.196  1.00  7.03           C  
ATOM    280  O   GLY A  22       7.037  25.136 -12.934  1.00  7.03           O  
ATOM    281  H   GLY A  22       8.986  23.429 -13.945  1.00  7.03           H  
ATOM    282 1HA  GLY A  22       8.830  22.886 -11.370  1.00  7.03           H  
ATOM    283 2HA  GLY A  22       9.235  24.590 -11.250  1.00  7.03           H  
ATOM    284  N   PHE A  23       6.424  23.511 -11.507  1.00  6.40           N  
ATOM    285  CA  PHE A  23       4.983  23.634 -11.737  1.00  6.40           C  
ATOM    286  C   PHE A  23       4.407  24.950 -11.244  1.00  6.40           C  
ATOM    287  O   PHE A  23       3.254  25.275 -11.526  1.00  6.40           O  
ATOM    288  CB  PHE A  23       4.267  22.476 -11.045  1.00  6.40           C  
ATOM    289  CG  PHE A  23       4.482  21.144 -11.722  1.00  6.40           C  
ATOM    290  CD1 PHE A  23       5.595  20.376 -11.419  1.00  6.40           C  
ATOM    291  CD2 PHE A  23       3.565  20.647 -12.640  1.00  6.40           C  
ATOM    292  CE1 PHE A  23       5.796  19.153 -12.027  1.00  6.40           C  
ATOM    293  CE2 PHE A  23       3.765  19.420 -13.242  1.00  6.40           C  
ATOM    294  CZ  PHE A  23       4.884  18.678 -12.936  1.00  6.40           C  
ATOM    295  H   PHE A  23       6.745  22.803 -10.863  1.00  6.40           H  
ATOM    296  HA  PHE A  23       4.806  23.563 -12.812  1.00  6.40           H  
ATOM    297 1HB  PHE A  23       4.614  22.398 -10.015  1.00  6.40           H  
ATOM    298 2HB  PHE A  23       3.197  22.677 -11.015  1.00  6.40           H  
ATOM    299  HD1 PHE A  23       6.319  20.749 -10.696  1.00  6.40           H  
ATOM    300  HD2 PHE A  23       2.679  21.233 -12.886  1.00  6.40           H  
ATOM    301  HE1 PHE A  23       6.678  18.560 -11.784  1.00  6.40           H  
ATOM    302  HE2 PHE A  23       3.038  19.039 -13.959  1.00  6.40           H  
ATOM    303  HZ  PHE A  23       5.044  17.710 -13.409  1.00  6.40           H  
ATOM    304  N   ILE A  24       5.213  25.686 -10.495  1.00  5.62           N  
ATOM    305  CA  ILE A  24       4.828  26.966  -9.949  1.00  5.62           C  
ATOM    306  C   ILE A  24       5.643  28.106 -10.549  1.00  5.62           C  
ATOM    307  O   ILE A  24       5.576  29.235 -10.060  1.00  5.62           O  
ATOM    308  CB  ILE A  24       4.993  26.968  -8.425  1.00  5.62           C  
ATOM    309  CG1 ILE A  24       6.468  26.738  -8.059  1.00  5.62           C  
ATOM    310  CG2 ILE A  24       4.115  25.884  -7.814  1.00  5.62           C  
ATOM    311  CD1 ILE A  24       6.768  26.959  -6.594  1.00  5.62           C  
ATOM    312  H   ILE A  24       6.140  25.339 -10.309  1.00  5.62           H  
ATOM    313  HA  ILE A  24       3.779  27.143 -10.184  1.00  5.62           H  
ATOM    314  HB  ILE A  24       4.701  27.940  -8.029  1.00  5.62           H  
ATOM    315 1HG1 ILE A  24       6.740  25.717  -8.322  1.00  5.62           H  
ATOM    316 2HG1 ILE A  24       7.086  27.419  -8.643  1.00  5.62           H  
ATOM    317 1HG2 ILE A  24       4.226  25.893  -6.731  1.00  5.62           H  
ATOM    318 2HG2 ILE A  24       3.075  26.076  -8.076  1.00  5.62           H  
ATOM    319 3HG2 ILE A  24       4.412  24.911  -8.200  1.00  5.62           H  
ATOM    320 1HD1 ILE A  24       7.826  26.779  -6.407  1.00  5.62           H  
ATOM    321 2HD1 ILE A  24       6.520  27.987  -6.322  1.00  5.62           H  
ATOM    322 3HD1 ILE A  24       6.174  26.273  -5.994  1.00  5.62           H  
ATOM    323  N   ILE A  25       6.416  27.834 -11.609  1.00  4.72           N  
ATOM    324  CA  ILE A  25       7.193  28.921 -12.188  1.00  4.72           C  
ATOM    325  C   ILE A  25       6.407  29.565 -13.316  1.00  4.72           C  
ATOM    326  O   ILE A  25       6.141  28.946 -14.351  1.00  4.72           O  
ATOM    327  CB  ILE A  25       8.550  28.445 -12.726  1.00  4.72           C  
ATOM    328  CG1 ILE A  25       9.295  27.713 -11.640  1.00  4.72           C  
ATOM    329  CG2 ILE A  25       9.368  29.666 -13.190  1.00  4.72           C  
ATOM    330  CD1 ILE A  25       9.517  28.543 -10.443  1.00  4.72           C  
ATOM    331  H   ILE A  25       6.470  26.898 -12.010  1.00  4.72           H  
ATOM    332  HA  ILE A  25       7.376  29.675 -11.424  1.00  4.72           H  
ATOM    333  HB  ILE A  25       8.396  27.752 -13.553  1.00  4.72           H  
ATOM    334 1HG1 ILE A  25       8.725  26.844 -11.351  1.00  4.72           H  
ATOM    335 2HG1 ILE A  25      10.264  27.384 -12.028  1.00  4.72           H  
ATOM    336 1HG2 ILE A  25      10.331  29.342 -13.562  1.00  4.72           H  
ATOM    337 2HG2 ILE A  25       8.830  30.189 -13.979  1.00  4.72           H  
ATOM    338 3HG2 ILE A  25       9.518  30.344 -12.347  1.00  4.72           H  
ATOM    339 1HD1 ILE A  25      10.056  27.969  -9.690  1.00  4.72           H  
ATOM    340 2HD1 ILE A  25      10.088  29.410 -10.723  1.00  4.72           H  
ATOM    341 3HD1 ILE A  25       8.558  28.860 -10.042  1.00  4.72           H  
ATOM    342  N   ARG A  26       6.022  30.812 -13.088  1.00  3.80           N  
ATOM    343  CA  ARG A  26       5.206  31.571 -14.021  1.00  3.80           C  
ATOM    344  C   ARG A  26       5.740  32.987 -14.148  1.00  3.80           C  
ATOM    345  O   ARG A  26       6.343  33.517 -13.210  1.00  3.80           O  
ATOM    346  CB  ARG A  26       3.755  31.616 -13.552  1.00  3.80           C  
ATOM    347  CG  ARG A  26       3.048  30.255 -13.488  1.00  3.80           C  
ATOM    348  CD  ARG A  26       2.805  29.700 -14.847  1.00  3.80           C  
ATOM    349  NE  ARG A  26       2.055  28.458 -14.804  1.00  3.80           N  
ATOM    350  CZ  ARG A  26       2.592  27.219 -14.687  1.00  3.80           C  
ATOM    351  NH1 ARG A  26       3.895  27.035 -14.612  1.00  3.80           N  
ATOM    352  NH2 ARG A  26       1.792  26.167 -14.654  1.00  3.80           N  
ATOM    353  H   ARG A  26       6.282  31.227 -12.206  1.00  3.80           H  
ATOM    354  HA  ARG A  26       5.249  31.092 -14.999  1.00  3.80           H  
ATOM    355 1HB  ARG A  26       3.713  32.052 -12.555  1.00  3.80           H  
ATOM    356 2HB  ARG A  26       3.178  32.262 -14.216  1.00  3.80           H  
ATOM    357 1HG  ARG A  26       3.637  29.540 -12.916  1.00  3.80           H  
ATOM    358 2HG  ARG A  26       2.081  30.382 -13.003  1.00  3.80           H  
ATOM    359 1HD  ARG A  26       2.239  30.419 -15.437  1.00  3.80           H  
ATOM    360 2HD  ARG A  26       3.759  29.503 -15.336  1.00  3.80           H  
ATOM    361  HE  ARG A  26       1.050  28.523 -14.856  1.00  3.80           H  
ATOM    362 1HH1 ARG A  26       4.556  27.828 -14.628  1.00  3.80           H  
ATOM    363 2HH1 ARG A  26       4.256  26.095 -14.546  1.00  3.80           H  
ATOM    364 1HH2 ARG A  26       0.791  26.291 -14.710  1.00  3.80           H  
ATOM    365 2HH2 ARG A  26       2.183  25.240 -14.561  1.00  3.80           H  
ATOM    366  N   GLU A  27       5.482  33.630 -15.281  1.00  2.97           N  
ATOM    367  CA  GLU A  27       5.934  35.006 -15.483  1.00  2.97           C  
ATOM    368  C   GLU A  27       4.979  36.007 -14.839  1.00  2.97           C  
ATOM    369  O   GLU A  27       4.167  36.645 -15.510  1.00  2.97           O  
ATOM    370  CB  GLU A  27       6.086  35.293 -16.977  1.00  2.97           C  
ATOM    371  CG  GLU A  27       7.157  34.447 -17.668  1.00  2.97           C  
ATOM    372  CD  GLU A  27       7.309  34.752 -19.144  1.00  2.97           C  
ATOM    373  OE1 GLU A  27       6.521  35.506 -19.665  1.00  2.97           O  
ATOM    374  OE2 GLU A  27       8.218  34.229 -19.746  1.00  2.97           O  
ATOM    375  H   GLU A  27       4.979  33.162 -16.020  1.00  2.97           H  
ATOM    376  HA  GLU A  27       6.911  35.126 -15.008  1.00  2.97           H  
ATOM    377 1HB  GLU A  27       5.137  35.115 -17.482  1.00  2.97           H  
ATOM    378 2HB  GLU A  27       6.343  36.343 -17.119  1.00  2.97           H  
ATOM    379 1HG  GLU A  27       8.112  34.625 -17.173  1.00  2.97           H  
ATOM    380 2HG  GLU A  27       6.907  33.394 -17.542  1.00  2.97           H  
ATOM    381  N   GLY A  28       5.067  36.080 -13.517  1.00  2.28           N  
ATOM    382  CA  GLY A  28       4.210  36.914 -12.683  1.00  2.28           C  
ATOM    383  C   GLY A  28       4.878  38.245 -12.374  1.00  2.28           C  
ATOM    384  O   GLY A  28       5.651  38.765 -13.174  1.00  2.28           O  
ATOM    385  H   GLY A  28       5.778  35.488 -13.083  1.00  2.28           H  
ATOM    386 1HA  GLY A  28       3.259  37.085 -13.187  1.00  2.28           H  
ATOM    387 2HA  GLY A  28       3.992  36.390 -11.753  1.00  2.28           H  
ATOM    388  N   ASP A  29       4.540  38.824 -11.227  1.00  1.77           N  
ATOM    389  CA  ASP A  29       5.091  40.119 -10.828  1.00  1.77           C  
ATOM    390  C   ASP A  29       6.608  40.148 -10.633  1.00  1.77           C  
ATOM    391  O   ASP A  29       7.254  41.178 -10.820  1.00  1.77           O  
ATOM    392  CB  ASP A  29       4.460  40.480  -9.492  1.00  1.77           C  
ATOM    393  CG  ASP A  29       4.670  39.309  -8.464  1.00  1.77           C  
ATOM    394  OD1 ASP A  29       3.904  38.372  -8.536  1.00  1.77           O  
ATOM    395  OD2 ASP A  29       5.644  39.291  -7.716  1.00  1.77           O  
ATOM    396  H   ASP A  29       3.884  38.356 -10.619  1.00  1.77           H  
ATOM    397  HA  ASP A  29       4.824  40.854 -11.588  1.00  1.77           H  
ATOM    398 1HB  ASP A  29       4.919  41.390  -9.098  1.00  1.77           H  
ATOM    399 2HB  ASP A  29       3.393  40.667  -9.619  1.00  1.77           H  
ATOM    400  N   ASP A  30       7.159  39.004 -10.258  1.00  1.43           N  
ATOM    401  CA  ASP A  30       8.576  38.807  -9.968  1.00  1.43           C  
ATOM    402  C   ASP A  30       9.160  39.816  -8.938  1.00  1.43           C  
ATOM    403  O   ASP A  30      10.342  40.183  -9.016  1.00  1.43           O  
ATOM    404  CB  ASP A  30       9.368  38.844 -11.274  1.00  1.43           C  
ATOM    405  CG  ASP A  30       8.975  37.696 -12.251  1.00  1.43           C  
ATOM    406  OD1 ASP A  30       8.332  36.757 -11.831  1.00  1.43           O  
ATOM    407  OD2 ASP A  30       9.340  37.761 -13.396  1.00  1.43           O  
ATOM    408  H   ASP A  30       6.534  38.221 -10.141  1.00  1.43           H  
ATOM    409  HA  ASP A  30       8.688  37.810  -9.544  1.00  1.43           H  
ATOM    410 1HB  ASP A  30       9.225  39.803 -11.775  1.00  1.43           H  
ATOM    411 2HB  ASP A  30      10.430  38.752 -11.055  1.00  1.43           H  
ATOM    412  N   VAL A  31       8.352  40.205  -7.936  1.00  1.22           N  
ATOM    413  CA  VAL A  31       8.803  41.120  -6.882  1.00  1.22           C  
ATOM    414  C   VAL A  31       8.641  40.557  -5.477  1.00  1.22           C  
ATOM    415  O   VAL A  31       7.554  40.130  -5.081  1.00  1.22           O  
ATOM    416  CB  VAL A  31       8.056  42.472  -6.949  1.00  1.22           C  
ATOM    417  CG1 VAL A  31       8.478  43.342  -5.802  1.00  1.22           C  
ATOM    418  CG2 VAL A  31       8.401  43.195  -8.244  1.00  1.22           C  
ATOM    419  H   VAL A  31       7.380  39.880  -7.920  1.00  1.22           H  
ATOM    420  HA  VAL A  31       9.859  41.318  -7.042  1.00  1.22           H  
ATOM    421  HB  VAL A  31       6.982  42.297  -6.886  1.00  1.22           H  
ATOM    422 1HG1 VAL A  31       7.945  44.282  -5.865  1.00  1.22           H  
ATOM    423 2HG1 VAL A  31       8.239  42.856  -4.857  1.00  1.22           H  
ATOM    424 3HG1 VAL A  31       9.554  43.517  -5.859  1.00  1.22           H  
ATOM    425 1HG2 VAL A  31       7.879  44.147  -8.280  1.00  1.22           H  
ATOM    426 2HG2 VAL A  31       9.471  43.366  -8.279  1.00  1.22           H  
ATOM    427 3HG2 VAL A  31       8.108  42.599  -9.086  1.00  1.22           H  
ATOM    428  N   ALA A  32       9.727  40.580  -4.716  1.00  1.11           N  
ATOM    429  CA  ALA A  32       9.703  40.117  -3.343  1.00  1.11           C  
ATOM    430  C   ALA A  32       9.682  41.295  -2.399  1.00  1.11           C  
ATOM    431  O   ALA A  32      10.277  42.338  -2.673  1.00  1.11           O  
ATOM    432  CB  ALA A  32      10.908  39.259  -3.038  1.00  1.11           C  
ATOM    433  H   ALA A  32      10.587  40.956  -5.106  1.00  1.11           H  
ATOM    434  HA  ALA A  32       8.796  39.536  -3.187  1.00  1.11           H  
ATOM    435 1HB  ALA A  32      10.858  38.923  -2.004  1.00  1.11           H  
ATOM    436 2HB  ALA A  32      10.933  38.404  -3.690  1.00  1.11           H  
ATOM    437 3HB  ALA A  32      11.806  39.843  -3.182  1.00  1.11           H  
ATOM    438  N   GLU A  33       9.058  41.119  -1.254  1.00  1.10           N  
ATOM    439  CA  GLU A  33       9.117  42.150  -0.235  1.00  1.10           C  
ATOM    440  C   GLU A  33       9.478  41.533   1.093  1.00  1.10           C  
ATOM    441  O   GLU A  33       9.081  40.404   1.395  1.00  1.10           O  
ATOM    442  CB  GLU A  33       7.797  42.937  -0.134  1.00  1.10           C  
ATOM    443  CG  GLU A  33       7.467  43.787  -1.364  1.00  1.10           C  
ATOM    444  CD  GLU A  33       6.204  44.589  -1.211  1.00  1.10           C  
ATOM    445  OE1 GLU A  33       5.452  44.325  -0.304  1.00  1.10           O  
ATOM    446  OE2 GLU A  33       6.010  45.501  -1.991  1.00  1.10           O  
ATOM    447  H   GLU A  33       8.554  40.261  -1.074  1.00  1.10           H  
ATOM    448  HA  GLU A  33       9.908  42.852  -0.489  1.00  1.10           H  
ATOM    449 1HB  GLU A  33       6.972  42.246   0.035  1.00  1.10           H  
ATOM    450 2HB  GLU A  33       7.847  43.606   0.726  1.00  1.10           H  
ATOM    451 1HG  GLU A  33       8.297  44.467  -1.539  1.00  1.10           H  
ATOM    452 2HG  GLU A  33       7.377  43.142  -2.237  1.00  1.10           H  
ATOM    453  N   VAL A  34      10.225  42.285   1.883  1.00  1.15           N  
ATOM    454  CA  VAL A  34      10.605  41.840   3.206  1.00  1.15           C  
ATOM    455  C   VAL A  34      10.259  42.903   4.227  1.00  1.15           C  
ATOM    456  O   VAL A  34      10.235  44.102   3.917  1.00  1.15           O  
ATOM    457  CB  VAL A  34      12.128  41.590   3.284  1.00  1.15           C  
ATOM    458  CG1 VAL A  34      12.571  40.510   2.285  1.00  1.15           C  
ATOM    459  CG2 VAL A  34      12.835  42.888   3.034  1.00  1.15           C  
ATOM    460  H   VAL A  34      10.530  43.196   1.539  1.00  1.15           H  
ATOM    461  HA  VAL A  34      10.066  40.924   3.447  1.00  1.15           H  
ATOM    462  HB  VAL A  34      12.376  41.229   4.285  1.00  1.15           H  
ATOM    463 1HG1 VAL A  34      13.646  40.346   2.377  1.00  1.15           H  
ATOM    464 2HG1 VAL A  34      12.046  39.578   2.497  1.00  1.15           H  
ATOM    465 3HG1 VAL A  34      12.344  40.831   1.269  1.00  1.15           H  
ATOM    466 1HG2 VAL A  34      13.913  42.746   3.103  1.00  1.15           H  
ATOM    467 2HG2 VAL A  34      12.571  43.233   2.040  1.00  1.15           H  
ATOM    468 3HG2 VAL A  34      12.520  43.626   3.772  1.00  1.15           H  
ATOM    469  N   SER A  35      10.060  42.468   5.459  1.00  1.27           N  
ATOM    470  CA  SER A  35       9.859  43.389   6.560  1.00  1.27           C  
ATOM    471  C   SER A  35      10.739  42.920   7.694  1.00  1.27           C  
ATOM    472  O   SER A  35      10.793  41.725   7.996  1.00  1.27           O  
ATOM    473  CB  SER A  35       8.412  43.420   6.991  1.00  1.27           C  
ATOM    474  OG  SER A  35       7.576  43.834   5.943  1.00  1.27           O  
ATOM    475  H   SER A  35      10.070  41.475   5.642  1.00  1.27           H  
ATOM    476  HA  SER A  35      10.173  44.389   6.269  1.00  1.27           H  
ATOM    477 1HB  SER A  35       8.110  42.433   7.338  1.00  1.27           H  
ATOM    478 2HB  SER A  35       8.308  44.109   7.832  1.00  1.27           H  
ATOM    479  HG  SER A  35       7.973  44.639   5.588  1.00  1.27           H  
ATOM    480  N   LEU A  36      11.419  43.856   8.323  1.00  1.42           N  
ATOM    481  CA  LEU A  36      12.327  43.539   9.394  1.00  1.42           C  
ATOM    482  C   LEU A  36      12.016  44.296  10.647  1.00  1.42           C  
ATOM    483  O   LEU A  36      11.526  45.426  10.596  1.00  1.42           O  
ATOM    484  CB  LEU A  36      13.732  43.880   8.970  1.00  1.42           C  
ATOM    485  CG  LEU A  36      14.218  43.157   7.769  1.00  1.42           C  
ATOM    486  CD1 LEU A  36      13.930  43.973   6.511  1.00  1.42           C  
ATOM    487  CD2 LEU A  36      15.612  42.933   7.955  1.00  1.42           C  
ATOM    488  H   LEU A  36      11.348  44.817   8.009  1.00  1.42           H  
ATOM    489  HA  LEU A  36      12.260  42.474   9.609  1.00  1.42           H  
ATOM    490 1HB  LEU A  36      13.778  44.949   8.750  1.00  1.42           H  
ATOM    491 2HB  LEU A  36      14.412  43.671   9.796  1.00  1.42           H  
ATOM    492  HG  LEU A  36      13.707  42.204   7.673  1.00  1.42           H  
ATOM    493 1HD1 LEU A  36      14.302  43.428   5.654  1.00  1.42           H  
ATOM    494 2HD1 LEU A  36      12.871  44.138   6.393  1.00  1.42           H  
ATOM    495 3HD1 LEU A  36      14.426  44.938   6.583  1.00  1.42           H  
ATOM    496 1HD2 LEU A  36      16.031  42.402   7.117  1.00  1.42           H  
ATOM    497 2HD2 LEU A  36      16.094  43.896   8.070  1.00  1.42           H  
ATOM    498 3HD2 LEU A  36      15.731  42.349   8.851  1.00  1.42           H  
ATOM    499  N   PHE A  37      12.319  43.663  11.771  1.00  1.59           N  
ATOM    500  CA  PHE A  37      12.126  44.267  13.072  1.00  1.59           C  
ATOM    501  C   PHE A  37      13.372  44.139  13.951  1.00  1.59           C  
ATOM    502  O   PHE A  37      14.166  43.194  13.789  1.00  1.59           O  
ATOM    503  CB  PHE A  37      10.925  43.615  13.753  1.00  1.59           C  
ATOM    504  CG  PHE A  37       9.664  43.774  12.959  1.00  1.59           C  
ATOM    505  CD1 PHE A  37       9.323  42.852  11.967  1.00  1.59           C  
ATOM    506  CD2 PHE A  37       8.826  44.839  13.186  1.00  1.59           C  
ATOM    507  CE1 PHE A  37       8.175  43.012  11.222  1.00  1.59           C  
ATOM    508  CE2 PHE A  37       7.677  44.992  12.453  1.00  1.59           C  
ATOM    509  CZ  PHE A  37       7.351  44.084  11.466  1.00  1.59           C  
ATOM    510  H   PHE A  37      12.697  42.730  11.716  1.00  1.59           H  
ATOM    511  HA  PHE A  37      11.915  45.315  12.922  1.00  1.59           H  
ATOM    512 1HB  PHE A  37      11.111  42.555  13.903  1.00  1.59           H  
ATOM    513 2HB  PHE A  37      10.772  44.070  14.732  1.00  1.59           H  
ATOM    514  HD1 PHE A  37       9.979  42.003  11.774  1.00  1.59           H  
ATOM    515  HD2 PHE A  37       9.087  45.570  13.957  1.00  1.59           H  
ATOM    516  HE1 PHE A  37       7.922  42.291  10.444  1.00  1.59           H  
ATOM    517  HE2 PHE A  37       7.026  45.845  12.643  1.00  1.59           H  
ATOM    518  HZ  PHE A  37       6.442  44.226  10.881  1.00  1.59           H  
ATOM    519  N   GLY A  38      13.514  45.051  14.915  1.00  1.75           N  
ATOM    520  CA  GLY A  38      14.625  44.947  15.870  1.00  1.75           C  
ATOM    521  C   GLY A  38      14.576  45.986  16.985  1.00  1.75           C  
ATOM    522  O   GLY A  38      13.715  46.854  17.000  1.00  1.75           O  
ATOM    523  H   GLY A  38      12.842  45.824  14.949  1.00  1.75           H  
ATOM    524 1HA  GLY A  38      14.622  43.950  16.311  1.00  1.75           H  
ATOM    525 2HA  GLY A  38      15.565  45.048  15.328  1.00  1.75           H  
ATOM    526  N   SER A  39      15.518  45.896  17.926  1.00  1.88           N  
ATOM    527  CA  SER A  39      15.558  46.799  19.082  1.00  1.88           C  
ATOM    528  C   SER A  39      16.108  48.200  18.799  1.00  1.88           C  
ATOM    529  O   SER A  39      15.966  49.101  19.625  1.00  1.88           O  
ATOM    530  CB  SER A  39      16.375  46.158  20.180  1.00  1.88           C  
ATOM    531  OG  SER A  39      17.713  46.056  19.800  1.00  1.88           O  
ATOM    532  H   SER A  39      16.211  45.166  17.856  1.00  1.88           H  
ATOM    533  HA  SER A  39      14.535  46.916  19.443  1.00  1.88           H  
ATOM    534 1HB  SER A  39      16.296  46.759  21.085  1.00  1.88           H  
ATOM    535 2HB  SER A  39      15.978  45.170  20.405  1.00  1.88           H  
ATOM    536  HG  SER A  39      17.973  46.947  19.547  1.00  1.88           H  
ATOM    537  N   ASP A  40      16.746  48.372  17.648  1.00  1.95           N  
ATOM    538  CA  ASP A  40      17.305  49.662  17.249  1.00  1.95           C  
ATOM    539  C   ASP A  40      17.572  49.696  15.753  1.00  1.95           C  
ATOM    540  O   ASP A  40      17.710  48.654  15.101  1.00  1.95           O  
ATOM    541  CB  ASP A  40      18.596  49.992  18.031  1.00  1.95           C  
ATOM    542  CG  ASP A  40      18.957  51.523  18.064  1.00  1.95           C  
ATOM    543  OD1 ASP A  40      18.272  52.302  17.420  1.00  1.95           O  
ATOM    544  OD2 ASP A  40      19.914  51.870  18.715  1.00  1.95           O  
ATOM    545  H   ASP A  40      16.817  47.584  17.026  1.00  1.95           H  
ATOM    546  HA  ASP A  40      16.569  50.437  17.475  1.00  1.95           H  
ATOM    547 1HB  ASP A  40      18.501  49.644  19.060  1.00  1.95           H  
ATOM    548 2HB  ASP A  40      19.432  49.463  17.583  1.00  1.95           H  
ATOM    549  N   LYS A  41      17.733  50.908  15.246  1.00  1.97           N  
ATOM    550  CA  LYS A  41      18.025  51.181  13.845  1.00  1.97           C  
ATOM    551  C   LYS A  41      19.239  50.438  13.321  1.00  1.97           C  
ATOM    552  O   LYS A  41      19.194  49.867  12.239  1.00  1.97           O  
ATOM    553  CB  LYS A  41      18.209  52.681  13.644  1.00  1.97           C  
ATOM    554  CG  LYS A  41      18.549  53.121  12.218  1.00  1.97           C  
ATOM    555  CD  LYS A  41      18.469  54.646  12.113  1.00  1.97           C  
ATOM    556  CE  LYS A  41      19.654  55.307  12.817  1.00  1.97           C  
ATOM    557  NZ  LYS A  41      19.568  56.792  12.793  1.00  1.97           N  
ATOM    558  H   LYS A  41      17.648  51.687  15.902  1.00  1.97           H  
ATOM    559  HA  LYS A  41      17.161  50.869  13.258  1.00  1.97           H  
ATOM    560 1HB  LYS A  41      17.289  53.195  13.932  1.00  1.97           H  
ATOM    561 2HB  LYS A  41      18.998  53.040  14.308  1.00  1.97           H  
ATOM    562 1HG  LYS A  41      19.572  52.813  11.983  1.00  1.97           H  
ATOM    563 2HG  LYS A  41      17.897  52.657  11.493  1.00  1.97           H  
ATOM    564 1HD  LYS A  41      18.466  54.939  11.059  1.00  1.97           H  
ATOM    565 2HD  LYS A  41      17.542  55.006  12.571  1.00  1.97           H  
ATOM    566 1HE  LYS A  41      19.691  54.973  13.854  1.00  1.97           H  
ATOM    567 2HE  LYS A  41      20.569  55.001  12.312  1.00  1.97           H  
ATOM    568 1HZ  LYS A  41      20.361  57.191  13.260  1.00  1.97           H  
ATOM    569 2HZ  LYS A  41      19.532  57.123  11.846  1.00  1.97           H  
ATOM    570 3HZ  LYS A  41      18.711  57.091  13.291  1.00  1.97           H  
ATOM    571  N   ALA A  42      20.322  50.412  14.093  1.00  1.94           N  
ATOM    572  CA  ALA A  42      21.537  49.750  13.628  1.00  1.94           C  
ATOM    573  C   ALA A  42      21.321  48.265  13.346  1.00  1.94           C  
ATOM    574  O   ALA A  42      21.850  47.722  12.370  1.00  1.94           O  
ATOM    575  CB  ALA A  42      22.625  49.895  14.674  1.00  1.94           C  
ATOM    576  H   ALA A  42      20.303  50.877  14.991  1.00  1.94           H  
ATOM    577  HA  ALA A  42      21.849  50.230  12.702  1.00  1.94           H  
ATOM    578 1HB  ALA A  42      23.539  49.424  14.313  1.00  1.94           H  
ATOM    579 2HB  ALA A  42      22.809  50.952  14.863  1.00  1.94           H  
ATOM    580 3HB  ALA A  42      22.307  49.411  15.598  1.00  1.94           H  
ATOM    581  N   HIS A  43      20.520  47.612  14.178  1.00  1.87           N  
ATOM    582  CA  HIS A  43      20.288  46.186  14.037  1.00  1.87           C  
ATOM    583  C   HIS A  43      19.292  45.945  12.926  1.00  1.87           C  
ATOM    584  O   HIS A  43      19.400  44.997  12.146  1.00  1.87           O  
ATOM    585  CB  HIS A  43      19.743  45.620  15.345  1.00  1.87           C  
ATOM    586  CG  HIS A  43      20.712  45.720  16.474  1.00  1.87           C  
ATOM    587  ND1 HIS A  43      21.889  45.003  16.514  1.00  1.87           N  
ATOM    588  CD2 HIS A  43      20.679  46.455  17.608  1.00  1.87           C  
ATOM    589  CE1 HIS A  43      22.540  45.296  17.626  1.00  1.87           C  
ATOM    590  NE2 HIS A  43      21.827  46.174  18.308  1.00  1.87           N  
ATOM    591  H   HIS A  43      20.071  48.117  14.932  1.00  1.87           H  
ATOM    592  HA  HIS A  43      21.217  45.676  13.788  1.00  1.87           H  
ATOM    593 1HB  HIS A  43      18.836  46.162  15.622  1.00  1.87           H  
ATOM    594 2HB  HIS A  43      19.474  44.574  15.208  1.00  1.87           H  
ATOM    595  HD2 HIS A  43      19.886  47.140  17.909  1.00  1.87           H  
ATOM    596  HE1 HIS A  43      23.502  44.882  17.929  1.00  1.87           H  
ATOM    597  HE2 HIS A  43      22.079  46.576  19.199  1.00  1.87           H  
ATOM    598  N   LEU A  44      18.330  46.847  12.836  1.00  1.78           N  
ATOM    599  CA  LEU A  44      17.270  46.774  11.858  1.00  1.78           C  
ATOM    600  C   LEU A  44      17.881  46.860  10.450  1.00  1.78           C  
ATOM    601  O   LEU A  44      17.642  45.995   9.595  1.00  1.78           O  
ATOM    602  CB  LEU A  44      16.335  47.946  12.149  1.00  1.78           C  
ATOM    603  CG  LEU A  44      15.168  48.124  11.333  1.00  1.78           C  
ATOM    604  CD1 LEU A  44      14.252  46.935  11.533  1.00  1.78           C  
ATOM    605  CD2 LEU A  44      14.503  49.448  11.730  1.00  1.78           C  
ATOM    606  H   LEU A  44      18.302  47.612  13.510  1.00  1.78           H  
ATOM    607  HA  LEU A  44      16.743  45.828  11.968  1.00  1.78           H  
ATOM    608 1HB  LEU A  44      16.002  47.870  13.186  1.00  1.78           H  
ATOM    609 2HB  LEU A  44      16.906  48.853  12.054  1.00  1.78           H  
ATOM    610  HG  LEU A  44      15.459  48.162  10.305  1.00  1.78           H  
ATOM    611 1HD1 LEU A  44      13.380  47.046  10.935  1.00  1.78           H  
ATOM    612 2HD1 LEU A  44      14.766  46.018  11.252  1.00  1.78           H  
ATOM    613 3HD1 LEU A  44      13.961  46.883  12.579  1.00  1.78           H  
ATOM    614 1HD2 LEU A  44      13.629  49.627  11.136  1.00  1.78           H  
ATOM    615 2HD2 LEU A  44      14.223  49.415  12.780  1.00  1.78           H  
ATOM    616 3HD2 LEU A  44      15.208  50.254  11.573  1.00  1.78           H  
ATOM    617  N   GLU A  45      18.711  47.891  10.232  1.00  1.68           N  
ATOM    618  CA  GLU A  45      19.399  48.080   8.961  1.00  1.68           C  
ATOM    619  C   GLU A  45      20.399  46.959   8.703  1.00  1.68           C  
ATOM    620  O   GLU A  45      20.538  46.509   7.564  1.00  1.68           O  
ATOM    621  CB  GLU A  45      20.095  49.445   8.902  1.00  1.68           C  
ATOM    622  CG  GLU A  45      19.135  50.644   8.793  1.00  1.68           C  
ATOM    623  CD  GLU A  45      19.848  51.985   8.722  1.00  1.68           C  
ATOM    624  OE1 GLU A  45      20.997  52.054   9.093  1.00  1.68           O  
ATOM    625  OE2 GLU A  45      19.244  52.930   8.269  1.00  1.68           O  
ATOM    626  H   GLU A  45      18.869  48.566  10.979  1.00  1.68           H  
ATOM    627  HA  GLU A  45      18.659  48.052   8.167  1.00  1.68           H  
ATOM    628 1HB  GLU A  45      20.694  49.580   9.806  1.00  1.68           H  
ATOM    629 2HB  GLU A  45      20.773  49.473   8.050  1.00  1.68           H  
ATOM    630 1HG  GLU A  45      18.514  50.524   7.906  1.00  1.68           H  
ATOM    631 2HG  GLU A  45      18.477  50.636   9.666  1.00  1.68           H  
ATOM    632  N   GLY A  46      21.071  46.482   9.757  1.00  1.57           N  
ATOM    633  CA  GLY A  46      22.027  45.391   9.642  1.00  1.57           C  
ATOM    634  C   GLY A  46      21.364  44.157   9.040  1.00  1.57           C  
ATOM    635  O   GLY A  46      21.851  43.598   8.049  1.00  1.57           O  
ATOM    636  H   GLY A  46      20.956  46.905  10.677  1.00  1.57           H  
ATOM    637 1HA  GLY A  46      22.869  45.703   9.025  1.00  1.57           H  
ATOM    638 2HA  GLY A  46      22.415  45.155  10.634  1.00  1.57           H  
ATOM    639  N   LYS A  47      20.247  43.734   9.634  1.00  1.46           N  
ATOM    640  CA  LYS A  47      19.531  42.565   9.147  1.00  1.46           C  
ATOM    641  C   LYS A  47      19.067  42.789   7.706  1.00  1.46           C  
ATOM    642  O   LYS A  47      19.131  41.879   6.875  1.00  1.46           O  
ATOM    643  CB  LYS A  47      18.316  42.283  10.015  1.00  1.46           C  
ATOM    644  CG  LYS A  47      18.556  41.791  11.421  1.00  1.46           C  
ATOM    645  CD  LYS A  47      17.199  41.610  12.110  1.00  1.46           C  
ATOM    646  CE  LYS A  47      17.321  41.220  13.562  1.00  1.46           C  
ATOM    647  NZ  LYS A  47      15.974  41.027  14.182  1.00  1.46           N  
ATOM    648  H   LYS A  47      19.894  44.236  10.453  1.00  1.46           H  
ATOM    649  HA  LYS A  47      20.204  41.705   9.162  1.00  1.46           H  
ATOM    650 1HB  LYS A  47      17.718  43.197  10.096  1.00  1.46           H  
ATOM    651 2HB  LYS A  47      17.713  41.527   9.528  1.00  1.46           H  
ATOM    652 1HG  LYS A  47      19.088  40.839  11.399  1.00  1.46           H  
ATOM    653 2HG  LYS A  47      19.151  42.513  11.972  1.00  1.46           H  
ATOM    654 1HD  LYS A  47      16.645  42.555  12.054  1.00  1.46           H  
ATOM    655 2HD  LYS A  47      16.624  40.848  11.586  1.00  1.46           H  
ATOM    656 1HE  LYS A  47      17.891  40.299  13.651  1.00  1.46           H  
ATOM    657 2HE  LYS A  47      17.842  42.016  14.096  1.00  1.46           H  
ATOM    658 1HZ  LYS A  47      16.076  40.780  15.151  1.00  1.46           H  
ATOM    659 2HZ  LYS A  47      15.408  41.899  14.105  1.00  1.46           H  
ATOM    660 3HZ  LYS A  47      15.489  40.290  13.699  1.00  1.46           H  
ATOM    661  N   LEU A  48      18.629  44.014   7.390  1.00  1.34           N  
ATOM    662  CA  LEU A  48      18.221  44.285   6.024  1.00  1.34           C  
ATOM    663  C   LEU A  48      19.379  44.123   5.077  1.00  1.34           C  
ATOM    664  O   LEU A  48      19.226  43.529   4.013  1.00  1.34           O  
ATOM    665  CB  LEU A  48      17.610  45.656   5.827  1.00  1.34           C  
ATOM    666  CG  LEU A  48      17.308  45.886   4.358  1.00  1.34           C  
ATOM    667  CD1 LEU A  48      16.351  44.864   3.851  1.00  1.34           C  
ATOM    668  CD2 LEU A  48      16.761  47.189   4.150  1.00  1.34           C  
ATOM    669  H   LEU A  48      18.556  44.744   8.101  1.00  1.34           H  
ATOM    670  HA  LEU A  48      17.469  43.555   5.742  1.00  1.34           H  
ATOM    671 1HB  LEU A  48      16.694  45.726   6.396  1.00  1.34           H  
ATOM    672 2HB  LEU A  48      18.308  46.418   6.169  1.00  1.34           H  
ATOM    673  HG  LEU A  48      18.230  45.784   3.814  1.00  1.34           H  
ATOM    674 1HD1 LEU A  48      16.188  45.029   2.793  1.00  1.34           H  
ATOM    675 2HD1 LEU A  48      16.758  43.886   4.002  1.00  1.34           H  
ATOM    676 3HD1 LEU A  48      15.420  44.959   4.376  1.00  1.34           H  
ATOM    677 1HD2 LEU A  48      16.585  47.307   3.100  1.00  1.34           H  
ATOM    678 2HD2 LEU A  48      15.828  47.280   4.685  1.00  1.34           H  
ATOM    679 3HD2 LEU A  48      17.466  47.940   4.494  1.00  1.34           H  
ATOM    680  N   ALA A  49      20.539  44.661   5.436  1.00  1.23           N  
ATOM    681  CA  ALA A  49      21.695  44.558   4.571  1.00  1.23           C  
ATOM    682  C   ALA A  49      22.006  43.090   4.296  1.00  1.23           C  
ATOM    683  O   ALA A  49      22.393  42.730   3.176  1.00  1.23           O  
ATOM    684  CB  ALA A  49      22.882  45.251   5.205  1.00  1.23           C  
ATOM    685  H   ALA A  49      20.614  45.158   6.323  1.00  1.23           H  
ATOM    686  HA  ALA A  49      21.462  45.042   3.629  1.00  1.23           H  
ATOM    687 1HB  ALA A  49      23.742  45.186   4.543  1.00  1.23           H  
ATOM    688 2HB  ALA A  49      22.634  46.298   5.384  1.00  1.23           H  
ATOM    689 3HB  ALA A  49      23.116  44.770   6.153  1.00  1.23           H  
ATOM    690  N   GLU A  50      21.817  42.219   5.297  1.00  1.13           N  
ATOM    691  CA  GLU A  50      22.043  40.798   5.063  1.00  1.13           C  
ATOM    692  C   GLU A  50      21.049  40.290   4.004  1.00  1.13           C  
ATOM    693  O   GLU A  50      21.431  39.563   3.081  1.00  1.13           O  
ATOM    694  CB  GLU A  50      21.926  39.983   6.356  1.00  1.13           C  
ATOM    695  CG  GLU A  50      22.327  38.508   6.193  1.00  1.13           C  
ATOM    696  CD  GLU A  50      22.305  37.699   7.485  1.00  1.13           C  
ATOM    697  OE1 GLU A  50      21.861  38.199   8.493  1.00  1.13           O  
ATOM    698  OE2 GLU A  50      22.802  36.596   7.464  1.00  1.13           O  
ATOM    699  H   GLU A  50      21.535  42.560   6.221  1.00  1.13           H  
ATOM    700  HA  GLU A  50      23.052  40.669   4.672  1.00  1.13           H  
ATOM    701 1HB  GLU A  50      22.547  40.434   7.130  1.00  1.13           H  
ATOM    702 2HB  GLU A  50      20.895  40.009   6.708  1.00  1.13           H  
ATOM    703 1HG  GLU A  50      21.649  38.048   5.480  1.00  1.13           H  
ATOM    704 2HG  GLU A  50      23.328  38.468   5.769  1.00  1.13           H  
ATOM    705  N   TYR A  51      19.774  40.706   4.114  1.00  1.03           N  
ATOM    706  CA  TYR A  51      18.763  40.289   3.134  1.00  1.03           C  
ATOM    707  C   TYR A  51      19.096  40.822   1.739  1.00  1.03           C  
ATOM    708  O   TYR A  51      18.934  40.116   0.742  1.00  1.03           O  
ATOM    709  CB  TYR A  51      17.356  40.764   3.510  1.00  1.03           C  
ATOM    710  CG  TYR A  51      16.753  40.089   4.691  1.00  1.03           C  
ATOM    711  CD1 TYR A  51      17.422  39.060   5.315  1.00  1.03           C  
ATOM    712  CD2 TYR A  51      15.501  40.473   5.126  1.00  1.03           C  
ATOM    713  CE1 TYR A  51      16.852  38.421   6.394  1.00  1.03           C  
ATOM    714  CE2 TYR A  51      14.919  39.837   6.196  1.00  1.03           C  
ATOM    715  CZ  TYR A  51      15.591  38.816   6.835  1.00  1.03           C  
ATOM    716  OH  TYR A  51      15.013  38.181   7.909  1.00  1.03           O  
ATOM    717  H   TYR A  51      19.513  41.298   4.905  1.00  1.03           H  
ATOM    718  HA  TYR A  51      18.759  39.202   3.085  1.00  1.03           H  
ATOM    719 1HB  TYR A  51      17.389  41.812   3.714  1.00  1.03           H  
ATOM    720 2HB  TYR A  51      16.688  40.621   2.659  1.00  1.03           H  
ATOM    721  HD1 TYR A  51      18.405  38.763   4.958  1.00  1.03           H  
ATOM    722  HD2 TYR A  51      14.978  41.277   4.623  1.00  1.03           H  
ATOM    723  HE1 TYR A  51      17.386  37.611   6.894  1.00  1.03           H  
ATOM    724  HE2 TYR A  51      13.929  40.141   6.540  1.00  1.03           H  
ATOM    725  HH  TYR A  51      15.595  37.480   8.215  1.00  1.03           H  
ATOM    726  N   ILE A  52      19.591  42.053   1.671  1.00  0.96           N  
ATOM    727  CA  ILE A  52      19.957  42.649   0.397  1.00  0.96           C  
ATOM    728  C   ILE A  52      21.116  41.881  -0.213  1.00  0.96           C  
ATOM    729  O   ILE A  52      21.108  41.589  -1.414  1.00  0.96           O  
ATOM    730  CB  ILE A  52      20.327  44.134   0.530  1.00  0.96           C  
ATOM    731  CG1 ILE A  52      19.103  44.964   0.909  1.00  0.96           C  
ATOM    732  CG2 ILE A  52      20.883  44.605  -0.783  1.00  0.96           C  
ATOM    733  CD1 ILE A  52      19.427  46.347   1.338  1.00  0.96           C  
ATOM    734  H   ILE A  52      19.690  42.589   2.530  1.00  0.96           H  
ATOM    735  HA  ILE A  52      19.116  42.562  -0.273  1.00  0.96           H  
ATOM    736  HB  ILE A  52      21.073  44.257   1.312  1.00  0.96           H  
ATOM    737 1HG1 ILE A  52      18.448  45.039   0.055  1.00  0.96           H  
ATOM    738 2HG1 ILE A  52      18.576  44.461   1.715  1.00  0.96           H  
ATOM    739 1HG2 ILE A  52      21.161  45.652  -0.704  1.00  0.96           H  
ATOM    740 2HG2 ILE A  52      21.761  44.010  -1.025  1.00  0.96           H  
ATOM    741 3HG2 ILE A  52      20.132  44.485  -1.565  1.00  0.96           H  
ATOM    742 1HD1 ILE A  52      18.511  46.858   1.583  1.00  0.96           H  
ATOM    743 2HD1 ILE A  52      20.070  46.318   2.212  1.00  0.96           H  
ATOM    744 3HD1 ILE A  52      19.932  46.868   0.536  1.00  0.96           H  
ATOM    745  N   SER A  53      22.112  41.548   0.610  1.00  0.90           N  
ATOM    746  CA  SER A  53      23.258  40.798   0.134  1.00  0.90           C  
ATOM    747  C   SER A  53      22.773  39.464  -0.428  1.00  0.90           C  
ATOM    748  O   SER A  53      23.201  39.056  -1.509  1.00  0.90           O  
ATOM    749  CB  SER A  53      24.239  40.584   1.268  1.00  0.90           C  
ATOM    750  OG  SER A  53      24.759  41.813   1.713  1.00  0.90           O  
ATOM    751  H   SER A  53      22.080  41.835   1.588  1.00  0.90           H  
ATOM    752  HA  SER A  53      23.744  41.361  -0.663  1.00  0.90           H  
ATOM    753 1HB  SER A  53      23.740  40.079   2.091  1.00  0.90           H  
ATOM    754 2HB  SER A  53      25.048  39.941   0.932  1.00  0.90           H  
ATOM    755  HG  SER A  53      23.995  42.288   2.113  1.00  0.90           H  
ATOM    756  N   LEU A  54      21.823  38.823   0.262  1.00  0.86           N  
ATOM    757  CA  LEU A  54      21.239  37.587  -0.237  1.00  0.86           C  
ATOM    758  C   LEU A  54      20.599  37.803  -1.596  1.00  0.86           C  
ATOM    759  O   LEU A  54      20.803  37.016  -2.520  1.00  0.86           O  
ATOM    760  CB  LEU A  54      20.182  37.030   0.707  1.00  0.86           C  
ATOM    761  CG  LEU A  54      19.468  35.824   0.144  1.00  0.86           C  
ATOM    762  CD1 LEU A  54      20.449  34.712  -0.038  1.00  0.86           C  
ATOM    763  CD2 LEU A  54      18.298  35.442   1.031  1.00  0.86           C  
ATOM    764  H   LEU A  54      21.521  39.191   1.165  1.00  0.86           H  
ATOM    765  HA  LEU A  54      22.033  36.850  -0.340  1.00  0.86           H  
ATOM    766 1HB  LEU A  54      20.664  36.749   1.635  1.00  0.86           H  
ATOM    767 2HB  LEU A  54      19.444  37.782   0.916  1.00  0.86           H  
ATOM    768  HG  LEU A  54      19.091  36.081  -0.835  1.00  0.86           H  
ATOM    769 1HD1 LEU A  54      19.946  33.878  -0.482  1.00  0.86           H  
ATOM    770 2HD1 LEU A  54      21.256  35.040  -0.698  1.00  0.86           H  
ATOM    771 3HD1 LEU A  54      20.865  34.426   0.928  1.00  0.86           H  
ATOM    772 1HD2 LEU A  54      17.771  34.613   0.593  1.00  0.86           H  
ATOM    773 2HD2 LEU A  54      18.647  35.166   2.008  1.00  0.86           H  
ATOM    774 3HD2 LEU A  54      17.619  36.287   1.115  1.00  0.86           H  
ATOM    775  N   ALA A  55      19.797  38.854  -1.730  1.00  0.84           N  
ATOM    776  CA  ALA A  55      19.113  39.092  -2.990  1.00  0.84           C  
ATOM    777  C   ALA A  55      20.106  39.205  -4.133  1.00  0.84           C  
ATOM    778  O   ALA A  55      19.867  38.658  -5.214  1.00  0.84           O  
ATOM    779  CB  ALA A  55      18.300  40.361  -2.895  1.00  0.84           C  
ATOM    780  H   ALA A  55      19.644  39.478  -0.937  1.00  0.84           H  
ATOM    781  HA  ALA A  55      18.461  38.248  -3.191  1.00  0.84           H  
ATOM    782 1HB  ALA A  55      17.777  40.518  -3.824  1.00  0.84           H  
ATOM    783 2HB  ALA A  55      17.585  40.290  -2.094  1.00  0.84           H  
ATOM    784 3HB  ALA A  55      18.960  41.200  -2.703  1.00  0.84           H  
ATOM    785  N   LYS A  56      21.241  39.865  -3.877  1.00  0.84           N  
ATOM    786  CA  LYS A  56      22.295  40.023  -4.871  1.00  0.84           C  
ATOM    787  C   LYS A  56      22.968  38.685  -5.197  1.00  0.84           C  
ATOM    788  O   LYS A  56      23.324  38.431  -6.347  1.00  0.84           O  
ATOM    789  CB  LYS A  56      23.316  41.048  -4.383  1.00  0.84           C  
ATOM    790  CG  LYS A  56      22.778  42.465  -4.363  1.00  0.84           C  
ATOM    791  CD  LYS A  56      23.768  43.458  -3.808  1.00  0.84           C  
ATOM    792  CE  LYS A  56      23.144  44.823  -3.788  1.00  0.84           C  
ATOM    793  NZ  LYS A  56      23.998  45.847  -3.149  1.00  0.84           N  
ATOM    794  H   LYS A  56      21.358  40.298  -2.957  1.00  0.84           H  
ATOM    795  HA  LYS A  56      21.843  40.398  -5.790  1.00  0.84           H  
ATOM    796 1HB  LYS A  56      23.627  40.793  -3.370  1.00  0.84           H  
ATOM    797 2HB  LYS A  56      24.198  41.018  -5.018  1.00  0.84           H  
ATOM    798 1HG  LYS A  56      22.531  42.763  -5.377  1.00  0.84           H  
ATOM    799 2HG  LYS A  56      21.868  42.495  -3.760  1.00  0.84           H  
ATOM    800 1HD  LYS A  56      24.038  43.173  -2.788  1.00  0.84           H  
ATOM    801 2HD  LYS A  56      24.668  43.475  -4.420  1.00  0.84           H  
ATOM    802 1HE  LYS A  56      22.929  45.131  -4.808  1.00  0.84           H  
ATOM    803 2HE  LYS A  56      22.215  44.754  -3.247  1.00  0.84           H  
ATOM    804 1HZ  LYS A  56      23.478  46.735  -3.151  1.00  0.84           H  
ATOM    805 2HZ  LYS A  56      24.189  45.576  -2.197  1.00  0.84           H  
ATOM    806 3HZ  LYS A  56      24.866  45.945  -3.655  1.00  0.84           H  
ATOM    807  N   GLN A  57      23.139  37.824  -4.182  1.00  0.86           N  
ATOM    808  CA  GLN A  57      23.736  36.502  -4.386  1.00  0.86           C  
ATOM    809  C   GLN A  57      22.831  35.637  -5.259  1.00  0.86           C  
ATOM    810  O   GLN A  57      23.306  34.895  -6.122  1.00  0.86           O  
ATOM    811  CB  GLN A  57      23.968  35.798  -3.043  1.00  0.86           C  
ATOM    812  CG  GLN A  57      25.062  36.413  -2.193  1.00  0.86           C  
ATOM    813  CD  GLN A  57      25.131  35.809  -0.799  1.00  0.86           C  
ATOM    814  OE1 GLN A  57      24.188  35.161  -0.328  1.00  0.86           O  
ATOM    815  NE2 GLN A  57      26.257  36.020  -0.125  1.00  0.86           N  
ATOM    816  H   GLN A  57      22.862  38.106  -3.242  1.00  0.86           H  
ATOM    817  HA  GLN A  57      24.689  36.624  -4.895  1.00  0.86           H  
ATOM    818 1HB  GLN A  57      23.050  35.811  -2.466  1.00  0.86           H  
ATOM    819 2HB  GLN A  57      24.223  34.755  -3.222  1.00  0.86           H  
ATOM    820 1HG  GLN A  57      26.017  36.235  -2.682  1.00  0.86           H  
ATOM    821 2HG  GLN A  57      24.894  37.474  -2.106  1.00  0.86           H  
ATOM    822 1HE2 GLN A  57      26.366  35.650   0.798  1.00  0.86           H  
ATOM    823 2HE2 GLN A  57      26.997  36.550  -0.541  1.00  0.86           H  
ATOM    824  N   VAL A  58      21.519  35.751  -5.041  1.00  0.88           N  
ATOM    825  CA  VAL A  58      20.541  35.003  -5.820  1.00  0.88           C  
ATOM    826  C   VAL A  58      20.501  35.513  -7.252  1.00  0.88           C  
ATOM    827  O   VAL A  58      20.492  34.720  -8.198  1.00  0.88           O  
ATOM    828  CB  VAL A  58      19.145  35.109  -5.185  1.00  0.88           C  
ATOM    829  CG1 VAL A  58      18.078  34.475  -6.099  1.00  0.88           C  
ATOM    830  CG2 VAL A  58      19.163  34.409  -3.833  1.00  0.88           C  
ATOM    831  H   VAL A  58      21.202  36.366  -4.291  1.00  0.88           H  
ATOM    832  HA  VAL A  58      20.836  33.956  -5.830  1.00  0.88           H  
ATOM    833  HB  VAL A  58      18.892  36.161  -5.050  1.00  0.88           H  
ATOM    834 1HG1 VAL A  58      17.099  34.566  -5.635  1.00  0.88           H  
ATOM    835 2HG1 VAL A  58      18.068  34.989  -7.061  1.00  0.88           H  
ATOM    836 3HG1 VAL A  58      18.308  33.426  -6.255  1.00  0.88           H  
ATOM    837 1HG2 VAL A  58      18.202  34.494  -3.380  1.00  0.88           H  
ATOM    838 2HG2 VAL A  58      19.413  33.365  -3.978  1.00  0.88           H  
ATOM    839 3HG2 VAL A  58      19.904  34.867  -3.191  1.00  0.88           H  
ATOM    840  N   TYR A  59      20.472  36.836  -7.412  1.00  0.90           N  
ATOM    841  CA  TYR A  59      20.460  37.436  -8.731  1.00  0.90           C  
ATOM    842  C   TYR A  59      21.333  38.678  -8.854  1.00  0.90           C  
ATOM    843  O   TYR A  59      21.113  39.713  -8.206  1.00  0.90           O  
ATOM    844  CB  TYR A  59      19.032  37.748  -9.127  1.00  0.90           C  
ATOM    845  CG  TYR A  59      18.893  38.474 -10.424  1.00  0.90           C  
ATOM    846  CD1 TYR A  59      19.251  37.871 -11.608  1.00  0.90           C  
ATOM    847  CD2 TYR A  59      18.371  39.742 -10.422  1.00  0.90           C  
ATOM    848  CE1 TYR A  59      19.108  38.548 -12.794  1.00  0.90           C  
ATOM    849  CE2 TYR A  59      18.222  40.436 -11.606  1.00  0.90           C  
ATOM    850  CZ  TYR A  59      18.596  39.836 -12.795  1.00  0.90           C  
ATOM    851  OH  TYR A  59      18.448  40.498 -14.004  1.00  0.90           O  
ATOM    852  H   TYR A  59      20.457  37.444  -6.593  1.00  0.90           H  
ATOM    853  HA  TYR A  59      20.852  36.703  -9.436  1.00  0.90           H  
ATOM    854 1HB  TYR A  59      18.458  36.821  -9.187  1.00  0.90           H  
ATOM    855 2HB  TYR A  59      18.590  38.366  -8.352  1.00  0.90           H  
ATOM    856  HD1 TYR A  59      19.650  36.854 -11.605  1.00  0.90           H  
ATOM    857  HD2 TYR A  59      18.080  40.181  -9.486  1.00  0.90           H  
ATOM    858  HE1 TYR A  59      19.390  38.073 -13.734  1.00  0.90           H  
ATOM    859  HE2 TYR A  59      17.810  41.446 -11.605  1.00  0.90           H  
ATOM    860  HH  TYR A  59      18.401  39.830 -14.737  1.00  0.90           H  
ATOM    861  N   ALA A  60      22.304  38.589  -9.754  1.00  0.90           N  
ATOM    862  CA  ALA A  60      23.183  39.709  -9.973  1.00  0.90           C  
ATOM    863  C   ALA A  60      22.358  40.872 -10.445  1.00  0.90           C  
ATOM    864  O   ALA A  60      21.448  40.701 -11.246  1.00  0.90           O  
ATOM    865  CB  ALA A  60      24.249  39.376 -10.999  1.00  0.90           C  
ATOM    866  H   ALA A  60      22.439  37.727 -10.263  1.00  0.90           H  
ATOM    867  HA  ALA A  60      23.655  39.972  -9.026  1.00  0.90           H  
ATOM    868 1HB  ALA A  60      24.892  40.246 -11.143  1.00  0.90           H  
ATOM    869 2HB  ALA A  60      24.843  38.535 -10.648  1.00  0.90           H  
ATOM    870 3HB  ALA A  60      23.772  39.119 -11.944  1.00  0.90           H  
ATOM    871  N   ASN A  61      22.700  42.059  -9.982  1.00  0.89           N  
ATOM    872  CA  ASN A  61      22.017  43.284 -10.369  1.00  0.89           C  
ATOM    873  C   ASN A  61      20.528  43.318  -9.999  1.00  0.89           C  
ATOM    874  O   ASN A  61      19.753  44.038 -10.632  1.00  0.89           O  
ATOM    875  CB  ASN A  61      22.173  43.524 -11.861  1.00  0.89           C  
ATOM    876  CG  ASN A  61      23.616  43.613 -12.276  1.00  0.89           C  
ATOM    877  OD1 ASN A  61      24.452  44.181 -11.563  1.00  0.89           O  
ATOM    878  ND2 ASN A  61      23.925  43.050 -13.414  1.00  0.89           N  
ATOM    879  H   ASN A  61      23.458  42.115  -9.321  1.00  0.89           H  
ATOM    880  HA  ASN A  61      22.487  44.112  -9.835  1.00  0.89           H  
ATOM    881 1HB  ASN A  61      21.676  42.754 -12.443  1.00  0.89           H  
ATOM    882 2HB  ASN A  61      21.691  44.466 -12.114  1.00  0.89           H  
ATOM    883 1HD2 ASN A  61      24.869  43.072 -13.745  1.00  0.89           H  
ATOM    884 2HD2 ASN A  61      23.215  42.596 -13.956  1.00  0.89           H  
ATOM    885  N   VAL A  62      20.141  42.625  -8.922  1.00  0.87           N  
ATOM    886  CA  VAL A  62      18.762  42.712  -8.448  1.00  0.87           C  
ATOM    887  C   VAL A  62      18.448  44.165  -8.167  1.00  0.87           C  
ATOM    888  O   VAL A  62      19.292  44.895  -7.638  1.00  0.87           O  
ATOM    889  CB  VAL A  62      18.579  41.883  -7.156  1.00  0.87           C  
ATOM    890  CG1 VAL A  62      19.372  42.515  -6.043  1.00  0.87           C  
ATOM    891  CG2 VAL A  62      17.089  41.782  -6.780  1.00  0.87           C  
ATOM    892  H   VAL A  62      20.785  41.976  -8.470  1.00  0.87           H  
ATOM    893  HA  VAL A  62      18.083  42.360  -9.222  1.00  0.87           H  
ATOM    894  HB  VAL A  62      18.982  40.878  -7.316  1.00  0.87           H  
ATOM    895 1HG1 VAL A  62      19.274  41.929  -5.143  1.00  0.87           H  
ATOM    896 2HG1 VAL A  62      20.412  42.555  -6.336  1.00  0.87           H  
ATOM    897 3HG1 VAL A  62      19.002  43.514  -5.864  1.00  0.87           H  
ATOM    898 1HG2 VAL A  62      16.983  41.190  -5.885  1.00  0.87           H  
ATOM    899 2HG2 VAL A  62      16.669  42.772  -6.604  1.00  0.87           H  
ATOM    900 3HG2 VAL A  62      16.549  41.300  -7.588  1.00  0.87           H  
ATOM    901  N   GLU A  63      17.256  44.602  -8.552  1.00  0.86           N  
ATOM    902  CA  GLU A  63      16.870  45.987  -8.335  1.00  0.86           C  
ATOM    903  C   GLU A  63      16.149  46.098  -7.010  1.00  0.86           C  
ATOM    904  O   GLU A  63      15.264  45.297  -6.717  1.00  0.86           O  
ATOM    905  CB  GLU A  63      16.000  46.494  -9.487  1.00  0.86           C  
ATOM    906  CG  GLU A  63      15.557  47.946  -9.381  1.00  0.86           C  
ATOM    907  CD  GLU A  63      14.683  48.390 -10.544  1.00  0.86           C  
ATOM    908  OE1 GLU A  63      14.358  47.572 -11.378  1.00  0.86           O  
ATOM    909  OE2 GLU A  63      14.341  49.548 -10.591  1.00  0.86           O  
ATOM    910  H   GLU A  63      16.587  43.946  -8.962  1.00  0.86           H  
ATOM    911  HA  GLU A  63      17.770  46.601  -8.286  1.00  0.86           H  
ATOM    912 1HB  GLU A  63      16.551  46.386 -10.422  1.00  0.86           H  
ATOM    913 2HB  GLU A  63      15.125  45.884  -9.569  1.00  0.86           H  
ATOM    914 1HG  GLU A  63      14.993  48.073  -8.457  1.00  0.86           H  
ATOM    915 2HG  GLU A  63      16.438  48.583  -9.327  1.00  0.86           H  
ATOM    916  N   TYR A  64      16.496  47.078  -6.193  1.00  0.87           N  
ATOM    917  CA  TYR A  64      15.796  47.164  -4.923  1.00  0.87           C  
ATOM    918  C   TYR A  64      15.604  48.573  -4.407  1.00  0.87           C  
ATOM    919  O   TYR A  64      16.277  49.518  -4.827  1.00  0.87           O  
ATOM    920  CB  TYR A  64      16.514  46.280  -3.888  1.00  0.87           C  
ATOM    921  CG  TYR A  64      17.908  46.703  -3.569  1.00  0.87           C  
ATOM    922  CD1 TYR A  64      18.175  47.491  -2.475  1.00  0.87           C  
ATOM    923  CD2 TYR A  64      18.921  46.318  -4.412  1.00  0.87           C  
ATOM    924  CE1 TYR A  64      19.475  47.901  -2.216  1.00  0.87           C  
ATOM    925  CE2 TYR A  64      20.206  46.717  -4.179  1.00  0.87           C  
ATOM    926  CZ  TYR A  64      20.505  47.512  -3.082  1.00  0.87           C  
ATOM    927  OH  TYR A  64      21.825  47.939  -2.846  1.00  0.87           O  
ATOM    928  H   TYR A  64      17.223  47.735  -6.439  1.00  0.87           H  
ATOM    929  HA  TYR A  64      14.800  46.761  -5.076  1.00  0.87           H  
ATOM    930 1HB  TYR A  64      15.941  46.257  -2.958  1.00  0.87           H  
ATOM    931 2HB  TYR A  64      16.554  45.272  -4.272  1.00  0.87           H  
ATOM    932  HD1 TYR A  64      17.363  47.788  -1.824  1.00  0.87           H  
ATOM    933  HD2 TYR A  64      18.697  45.705  -5.280  1.00  0.87           H  
ATOM    934  HE1 TYR A  64      19.688  48.529  -1.351  1.00  0.87           H  
ATOM    935  HE2 TYR A  64      20.987  46.414  -4.867  1.00  0.87           H  
ATOM    936  HH  TYR A  64      21.838  48.489  -2.051  1.00  0.87           H  
ATOM    937  N   GLU A  65      14.676  48.676  -3.464  1.00  0.91           N  
ATOM    938  CA  GLU A  65      14.328  49.923  -2.799  1.00  0.91           C  
ATOM    939  C   GLU A  65      14.152  49.682  -1.310  1.00  0.91           C  
ATOM    940  O   GLU A  65      13.544  48.694  -0.887  1.00  0.91           O  
ATOM    941  CB  GLU A  65      13.052  50.519  -3.408  1.00  0.91           C  
ATOM    942  CG  GLU A  65      12.632  51.869  -2.831  1.00  0.91           C  
ATOM    943  CD  GLU A  65      11.419  52.458  -3.518  1.00  0.91           C  
ATOM    944  OE1 GLU A  65      10.933  51.861  -4.451  1.00  0.91           O  
ATOM    945  OE2 GLU A  65      10.984  53.509  -3.108  1.00  0.91           O  
ATOM    946  H   GLU A  65      14.177  47.818  -3.225  1.00  0.91           H  
ATOM    947  HA  GLU A  65      15.145  50.632  -2.934  1.00  0.91           H  
ATOM    948 1HB  GLU A  65      13.188  50.642  -4.483  1.00  0.91           H  
ATOM    949 2HB  GLU A  65      12.225  49.824  -3.261  1.00  0.91           H  
ATOM    950 1HG  GLU A  65      12.403  51.743  -1.772  1.00  0.91           H  
ATOM    951 2HG  GLU A  65      13.467  52.563  -2.912  1.00  0.91           H  
ATOM    952  N   VAL A  66      14.720  50.580  -0.514  1.00  1.00           N  
ATOM    953  CA  VAL A  66      14.688  50.459   0.937  1.00  1.00           C  
ATOM    954  C   VAL A  66      14.016  51.641   1.616  1.00  1.00           C  
ATOM    955  O   VAL A  66      14.313  52.795   1.302  1.00  1.00           O  
ATOM    956  CB  VAL A  66      16.122  50.323   1.448  1.00  1.00           C  
ATOM    957  CG1 VAL A  66      16.114  50.236   2.920  1.00  1.00           C  
ATOM    958  CG2 VAL A  66      16.752  49.107   0.805  1.00  1.00           C  
ATOM    959  H   VAL A  66      15.193  51.371  -0.930  1.00  1.00           H  
ATOM    960  HA  VAL A  66      14.135  49.558   1.201  1.00  1.00           H  
ATOM    961  HB  VAL A  66      16.699  51.208   1.180  1.00  1.00           H  
ATOM    962 1HG1 VAL A  66      17.130  50.136   3.293  1.00  1.00           H  
ATOM    963 2HG1 VAL A  66      15.679  51.127   3.327  1.00  1.00           H  
ATOM    964 3HG1 VAL A  66      15.520  49.384   3.212  1.00  1.00           H  
ATOM    965 1HG2 VAL A  66      17.772  49.010   1.158  1.00  1.00           H  
ATOM    966 2HG2 VAL A  66      16.184  48.218   1.058  1.00  1.00           H  
ATOM    967 3HG2 VAL A  66      16.755  49.237  -0.265  1.00  1.00           H  
ATOM    968  N   ALA A  67      13.092  51.361   2.531  1.00  1.14           N  
ATOM    969  CA  ALA A  67      12.423  52.439   3.239  1.00  1.14           C  
ATOM    970  C   ALA A  67      13.419  53.161   4.164  1.00  1.14           C  
ATOM    971  O   ALA A  67      14.292  52.516   4.736  1.00  1.14           O  
ATOM    972  CB  ALA A  67      11.267  51.895   4.060  1.00  1.14           C  
ATOM    973  H   ALA A  67      12.870  50.388   2.756  1.00  1.14           H  
ATOM    974  HA  ALA A  67      12.024  53.118   2.499  1.00  1.14           H  
ATOM    975 1HB  ALA A  67      10.766  52.718   4.569  1.00  1.14           H  
ATOM    976 2HB  ALA A  67      10.561  51.385   3.405  1.00  1.14           H  
ATOM    977 3HB  ALA A  67      11.642  51.197   4.792  1.00  1.14           H  
ATOM    978  N   PRO A  68      13.350  54.487   4.321  1.00  1.32           N  
ATOM    979  CA  PRO A  68      14.104  55.237   5.306  1.00  1.32           C  
ATOM    980  C   PRO A  68      13.752  54.774   6.710  1.00  1.32           C  
ATOM    981  O   PRO A  68      12.594  54.441   6.975  1.00  1.32           O  
ATOM    982  CB  PRO A  68      13.633  56.678   5.074  1.00  1.32           C  
ATOM    983  CG  PRO A  68      13.140  56.701   3.643  1.00  1.32           C  
ATOM    984  CD  PRO A  68      12.557  55.323   3.399  1.00  1.32           C  
ATOM    985  HA  PRO A  68      15.182  55.121   5.110  1.00  1.32           H  
ATOM    986 1HB  PRO A  68      12.849  56.933   5.804  1.00  1.32           H  
ATOM    987 2HB  PRO A  68      14.466  57.373   5.250  1.00  1.32           H  
ATOM    988 1HG  PRO A  68      12.399  57.504   3.511  1.00  1.32           H  
ATOM    989 2HG  PRO A  68      13.975  56.928   2.962  1.00  1.32           H  
ATOM    990 1HD  PRO A  68      11.486  55.283   3.644  1.00  1.32           H  
ATOM    991 2HD  PRO A  68      12.773  55.075   2.347  1.00  1.32           H  
ATOM    992  N   VAL A  69      14.710  54.828   7.629  1.00  1.52           N  
ATOM    993  CA  VAL A  69      14.399  54.523   9.020  1.00  1.52           C  
ATOM    994  C   VAL A  69      14.481  55.806   9.817  1.00  1.52           C  
ATOM    995  O   VAL A  69      15.538  56.433   9.880  1.00  1.52           O  
ATOM    996  CB  VAL A  69      15.386  53.517   9.650  1.00  1.52           C  
ATOM    997  CG1 VAL A  69      14.990  53.277  11.100  1.00  1.52           C  
ATOM    998  CG2 VAL A  69      15.376  52.242   8.911  1.00  1.52           C  
ATOM    999  H   VAL A  69      15.652  55.087   7.369  1.00  1.52           H  
ATOM   1000  HA  VAL A  69      13.387  54.121   9.090  1.00  1.52           H  
ATOM   1001  HB  VAL A  69      16.392  53.940   9.636  1.00  1.52           H  
ATOM   1002 1HG1 VAL A  69      15.669  52.585  11.566  1.00  1.52           H  
ATOM   1003 2HG1 VAL A  69      15.004  54.218  11.653  1.00  1.52           H  
ATOM   1004 3HG1 VAL A  69      13.993  52.856  11.118  1.00  1.52           H  
ATOM   1005 1HG2 VAL A  69      16.076  51.545   9.371  1.00  1.52           H  
ATOM   1006 2HG2 VAL A  69      14.369  51.824   8.943  1.00  1.52           H  
ATOM   1007 3HG2 VAL A  69      15.673  52.426   7.878  1.00  1.52           H  
ATOM   1008  N   ALA A  70      13.371  56.213  10.404  1.00  1.68           N  
ATOM   1009  CA  ALA A  70      13.356  57.428  11.201  1.00  1.68           C  
ATOM   1010  C   ALA A  70      13.634  57.067  12.636  1.00  1.68           C  
ATOM   1011  O   ALA A  70      13.166  56.025  13.092  1.00  1.68           O  
ATOM   1012  CB  ALA A  70      12.016  58.122  11.089  1.00  1.68           C  
ATOM   1013  H   ALA A  70      12.528  55.664  10.303  1.00  1.68           H  
ATOM   1014  HA  ALA A  70      14.147  58.093  10.850  1.00  1.68           H  
ATOM   1015 1HB  ALA A  70      12.029  59.028  11.698  1.00  1.68           H  
ATOM   1016 2HB  ALA A  70      11.825  58.383  10.050  1.00  1.68           H  
ATOM   1017 3HB  ALA A  70      11.232  57.457  11.448  1.00  1.68           H  
ATOM   1018  N   ASP A  71      14.368  57.896  13.362  1.00  1.74           N  
ATOM   1019  CA  ASP A  71      14.546  57.591  14.770  1.00  1.74           C  
ATOM   1020  C   ASP A  71      13.143  57.640  15.391  1.00  1.74           C  
ATOM   1021  O   ASP A  71      12.386  58.544  15.040  1.00  1.74           O  
ATOM   1022  CB  ASP A  71      15.480  58.606  15.428  1.00  1.74           C  
ATOM   1023  CG  ASP A  71      16.943  58.498  14.925  1.00  1.74           C  
ATOM   1024  OD1 ASP A  71      17.271  57.541  14.236  1.00  1.74           O  
ATOM   1025  OD2 ASP A  71      17.711  59.379  15.216  1.00  1.74           O  
ATOM   1026  H   ASP A  71      14.765  58.732  12.954  1.00  1.74           H  
ATOM   1027  HA  ASP A  71      14.980  56.603  14.840  1.00  1.74           H  
ATOM   1028 1HB  ASP A  71      15.116  59.614  15.239  1.00  1.74           H  
ATOM   1029 2HB  ASP A  71      15.472  58.455  16.509  1.00  1.74           H  
ATOM   1030  N   ASN A  72      12.743  56.721  16.286  1.00  1.70           N  
ATOM   1031  CA  ASN A  72      13.464  55.587  16.878  1.00  1.70           C  
ATOM   1032  C   ASN A  72      12.752  54.309  16.447  1.00  1.70           C  
ATOM   1033  O   ASN A  72      12.442  53.444  17.264  1.00  1.70           O  
ATOM   1034  CB  ASN A  72      13.481  55.698  18.392  1.00  1.70           C  
ATOM   1035  CG  ASN A  72      14.247  56.891  18.881  1.00  1.70           C  
ATOM   1036  OD1 ASN A  72      15.481  56.880  18.915  1.00  1.70           O  
ATOM   1037  ND2 ASN A  72      13.540  57.927  19.254  1.00  1.70           N  
ATOM   1038  H   ASN A  72      11.793  56.828  16.610  1.00  1.70           H  
ATOM   1039  HA  ASN A  72      14.486  55.530  16.522  1.00  1.70           H  
ATOM   1040 1HB  ASN A  72      12.458  55.759  18.762  1.00  1.70           H  
ATOM   1041 2HB  ASN A  72      13.929  54.797  18.814  1.00  1.70           H  
ATOM   1042 1HD2 ASN A  72      13.997  58.753  19.588  1.00  1.70           H  
ATOM   1043 2HD2 ASN A  72      12.541  57.894  19.210  1.00  1.70           H  
ATOM   1044  N   ALA A  73      12.440  54.244  15.154  1.00  1.57           N  
ATOM   1045  CA  ALA A  73      11.690  53.155  14.542  1.00  1.57           C  
ATOM   1046  C   ALA A  73      12.371  51.816  14.717  1.00  1.57           C  
ATOM   1047  O   ALA A  73      13.599  51.703  14.710  1.00  1.57           O  
ATOM   1048  CB  ALA A  73      11.491  53.423  13.059  1.00  1.57           C  
ATOM   1049  H   ALA A  73      12.745  55.000  14.544  1.00  1.57           H  
ATOM   1050  HA  ALA A  73      10.717  53.102  15.030  1.00  1.57           H  
ATOM   1051 1HB  ALA A  73      10.907  52.621  12.609  1.00  1.57           H  
ATOM   1052 2HB  ALA A  73      10.970  54.371  12.929  1.00  1.57           H  
ATOM   1053 3HB  ALA A  73      12.450  53.480  12.586  1.00  1.57           H  
ATOM   1054  N   THR A  74      11.531  50.800  14.863  1.00  1.39           N  
ATOM   1055  CA  THR A  74      11.933  49.414  15.042  1.00  1.39           C  
ATOM   1056  C   THR A  74      11.473  48.531  13.891  1.00  1.39           C  
ATOM   1057  O   THR A  74      11.488  47.304  14.010  1.00  1.39           O  
ATOM   1058  CB  THR A  74      11.365  48.878  16.367  1.00  1.39           C  
ATOM   1059  OG1 THR A  74       9.930  49.010  16.375  1.00  1.39           O  
ATOM   1060  CG2 THR A  74      11.970  49.648  17.542  1.00  1.39           C  
ATOM   1061  H   THR A  74      10.542  51.003  14.869  1.00  1.39           H  
ATOM   1062  HA  THR A  74      13.023  49.370  15.090  1.00  1.39           H  
ATOM   1063  HB  THR A  74      11.604  47.831  16.458  1.00  1.39           H  
ATOM   1064  HG1 THR A  74       9.582  48.644  17.195  1.00  1.39           H  
ATOM   1065 1HG2 THR A  74      11.573  49.257  18.476  1.00  1.39           H  
ATOM   1066 2HG2 THR A  74      13.058  49.526  17.531  1.00  1.39           H  
ATOM   1067 3HG2 THR A  74      11.725  50.707  17.461  1.00  1.39           H  
ATOM   1068  N   GLU A  75      11.067  49.167  12.784  1.00  1.22           N  
ATOM   1069  CA  GLU A  75      10.562  48.474  11.593  1.00  1.22           C  
ATOM   1070  C   GLU A  75      11.091  49.077  10.287  1.00  1.22           C  
ATOM   1071  O   GLU A  75      11.113  50.298  10.110  1.00  1.22           O  
ATOM   1072  CB  GLU A  75       9.031  48.482  11.593  1.00  1.22           C  
ATOM   1073  CG  GLU A  75       8.356  47.788  10.408  1.00  1.22           C  
ATOM   1074  CD  GLU A  75       6.838  47.730  10.567  1.00  1.22           C  
ATOM   1075  OE1 GLU A  75       6.359  48.143  11.599  1.00  1.22           O  
ATOM   1076  OE2 GLU A  75       6.161  47.290   9.658  1.00  1.22           O  
ATOM   1077  H   GLU A  75      11.114  50.174  12.777  1.00  1.22           H  
ATOM   1078  HA  GLU A  75      10.890  47.442  11.646  1.00  1.22           H  
ATOM   1079 1HB  GLU A  75       8.674  48.000  12.503  1.00  1.22           H  
ATOM   1080 2HB  GLU A  75       8.678  49.512  11.615  1.00  1.22           H  
ATOM   1081 1HG  GLU A  75       8.593  48.339   9.499  1.00  1.22           H  
ATOM   1082 2HG  GLU A  75       8.761  46.779  10.302  1.00  1.22           H  
ATOM   1083  N   LEU A  76      11.527  48.186   9.393  1.00  1.07           N  
ATOM   1084  CA  LEU A  76      12.108  48.507   8.084  1.00  1.07           C  
ATOM   1085  C   LEU A  76      11.666  47.577   6.970  1.00  1.07           C  
ATOM   1086  O   LEU A  76      11.669  46.357   7.113  1.00  1.07           O  
ATOM   1087  CB  LEU A  76      13.627  48.489   8.201  1.00  1.07           C  
ATOM   1088  CG  LEU A  76      14.456  48.600   6.966  1.00  1.07           C  
ATOM   1089  CD1 LEU A  76      14.242  49.911   6.279  1.00  1.07           C  
ATOM   1090  CD2 LEU A  76      15.911  48.464   7.423  1.00  1.07           C  
ATOM   1091  H   LEU A  76      11.464  47.204   9.669  1.00  1.07           H  
ATOM   1092  HA  LEU A  76      11.798  49.518   7.819  1.00  1.07           H  
ATOM   1093 1HB  LEU A  76      13.922  49.305   8.842  1.00  1.07           H  
ATOM   1094 2HB  LEU A  76      13.908  47.552   8.667  1.00  1.07           H  
ATOM   1095  HG  LEU A  76      14.198  47.805   6.267  1.00  1.07           H  
ATOM   1096 1HD1 LEU A  76      14.868  49.965   5.408  1.00  1.07           H  
ATOM   1097 2HD1 LEU A  76      13.217  50.004   5.977  1.00  1.07           H  
ATOM   1098 3HD1 LEU A  76      14.481  50.709   6.921  1.00  1.07           H  
ATOM   1099 1HD2 LEU A  76      16.573  48.539   6.581  1.00  1.07           H  
ATOM   1100 2HD2 LEU A  76      16.145  49.263   8.126  1.00  1.07           H  
ATOM   1101 3HD2 LEU A  76      16.051  47.500   7.913  1.00  1.07           H  
ATOM   1102  N   HIS A  77      11.229  48.153   5.861  1.00  0.96           N  
ATOM   1103  CA  HIS A  77      10.786  47.347   4.733  1.00  0.96           C  
ATOM   1104  C   HIS A  77      11.718  47.495   3.539  1.00  0.96           C  
ATOM   1105  O   HIS A  77      12.394  48.520   3.382  1.00  0.96           O  
ATOM   1106  CB  HIS A  77       9.394  47.773   4.267  1.00  0.96           C  
ATOM   1107  CG  HIS A  77       8.291  47.674   5.283  1.00  0.96           C  
ATOM   1108  ND1 HIS A  77       7.025  48.160   5.030  1.00  0.96           N  
ATOM   1109  CD2 HIS A  77       8.251  47.179   6.548  1.00  0.96           C  
ATOM   1110  CE1 HIS A  77       6.262  47.970   6.092  1.00  0.96           C  
ATOM   1111  NE2 HIS A  77       6.983  47.384   7.020  1.00  0.96           N  
ATOM   1112  H   HIS A  77      11.220  49.160   5.792  1.00  0.96           H  
ATOM   1113  HA  HIS A  77      10.761  46.297   5.005  1.00  0.96           H  
ATOM   1114 1HB  HIS A  77       9.436  48.804   3.913  1.00  0.96           H  
ATOM   1115 2HB  HIS A  77       9.111  47.154   3.414  1.00  0.96           H  
ATOM   1116  HD2 HIS A  77       9.055  46.716   7.106  1.00  0.96           H  
ATOM   1117  HE1 HIS A  77       5.217  48.258   6.190  1.00  0.96           H  
ATOM   1118  HE2 HIS A  77       6.654  47.131   7.963  1.00  0.96           H  
ATOM   1119  N   ALA A  78      11.701  46.494   2.663  1.00  0.90           N  
ATOM   1120  CA  ALA A  78      12.431  46.599   1.399  1.00  0.90           C  
ATOM   1121  C   ALA A  78      11.742  45.790   0.305  1.00  0.90           C  
ATOM   1122  O   ALA A  78      11.071  44.784   0.560  1.00  0.90           O  
ATOM   1123  CB  ALA A  78      13.879  46.156   1.548  1.00  0.90           C  
ATOM   1124  H   ALA A  78      11.157  45.658   2.889  1.00  0.90           H  
ATOM   1125  HA  ALA A  78      12.421  47.644   1.093  1.00  0.90           H  
ATOM   1126 1HB  ALA A  78      14.395  46.283   0.591  1.00  0.90           H  
ATOM   1127 2HB  ALA A  78      14.357  46.771   2.303  1.00  0.90           H  
ATOM   1128 3HB  ALA A  78      13.927  45.131   1.838  1.00  0.90           H  
ATOM   1129  N   ARG A  79      11.942  46.233  -0.928  1.00  0.89           N  
ATOM   1130  CA  ARG A  79      11.384  45.578  -2.110  1.00  0.89           C  
ATOM   1131  C   ARG A  79      12.473  45.169  -3.095  1.00  0.89           C  
ATOM   1132  O   ARG A  79      13.391  45.949  -3.360  1.00  0.89           O  
ATOM   1133  CB  ARG A  79      10.385  46.505  -2.790  1.00  0.89           C  
ATOM   1134  CG  ARG A  79       9.800  45.967  -4.060  1.00  0.89           C  
ATOM   1135  CD  ARG A  79       8.824  46.907  -4.705  1.00  0.89           C  
ATOM   1136  NE  ARG A  79       7.550  47.002  -3.994  1.00  0.89           N  
ATOM   1137  CZ  ARG A  79       6.610  47.938  -4.230  1.00  0.89           C  
ATOM   1138  NH1 ARG A  79       6.802  48.873  -5.137  1.00  0.89           N  
ATOM   1139  NH2 ARG A  79       5.489  47.901  -3.537  1.00  0.89           N  
ATOM   1140  H   ARG A  79      12.502  47.080  -1.045  1.00  0.89           H  
ATOM   1141  HA  ARG A  79      10.856  44.679  -1.794  1.00  0.89           H  
ATOM   1142 1HB  ARG A  79       9.558  46.706  -2.108  1.00  0.89           H  
ATOM   1143 2HB  ARG A  79      10.866  47.457  -3.018  1.00  0.89           H  
ATOM   1144 1HG  ARG A  79      10.593  45.754  -4.776  1.00  0.89           H  
ATOM   1145 2HG  ARG A  79       9.280  45.049  -3.805  1.00  0.89           H  
ATOM   1146 1HD  ARG A  79       9.265  47.904  -4.736  1.00  0.89           H  
ATOM   1147 2HD  ARG A  79       8.621  46.579  -5.721  1.00  0.89           H  
ATOM   1148  HE  ARG A  79       7.317  46.298  -3.276  1.00  0.89           H  
ATOM   1149 1HH1 ARG A  79       7.665  48.897  -5.662  1.00  0.89           H  
ATOM   1150 2HH1 ARG A  79       6.089  49.566  -5.304  1.00  0.89           H  
ATOM   1151 1HH2 ARG A  79       5.373  47.150  -2.839  1.00  0.89           H  
ATOM   1152 2HH2 ARG A  79       4.767  48.584  -3.691  1.00  0.89           H  
ATOM   1153  N   PHE A  80      12.368  43.942  -3.632  1.00  0.94           N  
ATOM   1154  CA  PHE A  80      13.354  43.405  -4.572  1.00  0.94           C  
ATOM   1155  C   PHE A  80      12.758  42.869  -5.875  1.00  0.94           C  
ATOM   1156  O   PHE A  80      11.919  41.963  -5.867  1.00  0.94           O  
ATOM   1157  CB  PHE A  80      14.098  42.247  -3.938  1.00  0.94           C  
ATOM   1158  CG  PHE A  80      14.800  42.574  -2.698  1.00  0.94           C  
ATOM   1159  CD1 PHE A  80      14.140  42.517  -1.472  1.00  0.94           C  
ATOM   1160  CD2 PHE A  80      16.106  42.967  -2.735  1.00  0.94           C  
ATOM   1161  CE1 PHE A  80      14.808  42.836  -0.313  1.00  0.94           C  
ATOM   1162  CE2 PHE A  80      16.767  43.296  -1.595  1.00  0.94           C  
ATOM   1163  CZ  PHE A  80      16.121  43.227  -0.367  1.00  0.94           C  
ATOM   1164  H   PHE A  80      11.584  43.356  -3.360  1.00  0.94           H  
ATOM   1165  HA  PHE A  80      14.059  44.197  -4.821  1.00  0.94           H  
ATOM   1166 1HB  PHE A  80      13.397  41.459  -3.721  1.00  0.94           H  
ATOM   1167 2HB  PHE A  80      14.823  41.858  -4.648  1.00  0.94           H  
ATOM   1168  HD1 PHE A  80      13.089  42.209  -1.436  1.00  0.94           H  
ATOM   1169  HD2 PHE A  80      16.619  43.022  -3.699  1.00  0.94           H  
ATOM   1170  HE1 PHE A  80      14.301  42.783   0.635  1.00  0.94           H  
ATOM   1171  HE2 PHE A  80      17.799  43.611  -1.666  1.00  0.94           H  
ATOM   1172  HZ  PHE A  80      16.645  43.481   0.550  1.00  0.94           H  
ATOM   1173  N   LYS A  81      13.211  43.410  -7.000  1.00  1.05           N  
ATOM   1174  CA  LYS A  81      12.732  42.974  -8.304  1.00  1.05           C  
ATOM   1175  C   LYS A  81      13.743  42.044  -8.977  1.00  1.05           C  
ATOM   1176  O   LYS A  81      14.925  42.382  -9.164  1.00  1.05           O  
ATOM   1177  CB  LYS A  81      12.395  44.175  -9.181  1.00  1.05           C  
ATOM   1178  CG  LYS A  81      11.826  43.827 -10.539  1.00  1.05           C  
ATOM   1179  CD  LYS A  81      11.492  45.089 -11.317  1.00  1.05           C  
ATOM   1180  CE  LYS A  81      10.942  44.765 -12.689  1.00  1.05           C  
ATOM   1181  NZ  LYS A  81      10.632  46.001 -13.457  1.00  1.05           N  
ATOM   1182  H   LYS A  81      13.914  44.143  -6.948  1.00  1.05           H  
ATOM   1183  HA  LYS A  81      11.815  42.400  -8.166  1.00  1.05           H  
ATOM   1184 1HB  LYS A  81      11.669  44.805  -8.669  1.00  1.05           H  
ATOM   1185 2HB  LYS A  81      13.276  44.766  -9.337  1.00  1.05           H  
ATOM   1186 1HG  LYS A  81      12.559  43.242 -11.101  1.00  1.05           H  
ATOM   1187 2HG  LYS A  81      10.925  43.219 -10.415  1.00  1.05           H  
ATOM   1188 1HD  LYS A  81      10.751  45.669 -10.767  1.00  1.05           H  
ATOM   1189 2HD  LYS A  81      12.395  45.700 -11.428  1.00  1.05           H  
ATOM   1190 1HE  LYS A  81      11.675  44.178 -13.240  1.00  1.05           H  
ATOM   1191 2HE  LYS A  81      10.029  44.177 -12.577  1.00  1.05           H  
ATOM   1192 1HZ  LYS A  81      10.265  45.754 -14.365  1.00  1.05           H  
ATOM   1193 2HZ  LYS A  81       9.947  46.546 -12.953  1.00  1.05           H  
ATOM   1194 3HZ  LYS A  81      11.478  46.548 -13.571  1.00  1.05           H  
ATOM   1195  N   PHE A  82      13.256  40.862  -9.338  1.00  1.21           N  
ATOM   1196  CA  PHE A  82      14.060  39.809  -9.944  1.00  1.21           C  
ATOM   1197  C   PHE A  82      13.680  39.586 -11.403  1.00  1.21           C  
ATOM   1198  O   PHE A  82      12.566  39.895 -11.814  1.00  1.21           O  
ATOM   1199  CB  PHE A  82      13.898  38.507  -9.162  1.00  1.21           C  
ATOM   1200  CG  PHE A  82      14.472  38.535  -7.742  1.00  1.21           C  
ATOM   1201  CD1 PHE A  82      13.725  38.981  -6.650  1.00  1.21           C  
ATOM   1202  CD2 PHE A  82      15.771  38.107  -7.514  1.00  1.21           C  
ATOM   1203  CE1 PHE A  82      14.284  38.988  -5.375  1.00  1.21           C  
ATOM   1204  CE2 PHE A  82      16.330  38.121  -6.244  1.00  1.21           C  
ATOM   1205  CZ  PHE A  82      15.581  38.564  -5.178  1.00  1.21           C  
ATOM   1206  H   PHE A  82      12.264  40.671  -9.172  1.00  1.21           H  
ATOM   1207  HA  PHE A  82      15.109  40.106  -9.907  1.00  1.21           H  
ATOM   1208 1HB  PHE A  82      12.837  38.256  -9.094  1.00  1.21           H  
ATOM   1209 2HB  PHE A  82      14.385  37.700  -9.708  1.00  1.21           H  
ATOM   1210  HD1 PHE A  82      12.696  39.325  -6.804  1.00  1.21           H  
ATOM   1211  HD2 PHE A  82      16.348  37.757  -8.364  1.00  1.21           H  
ATOM   1212  HE1 PHE A  82      13.700  39.330  -4.530  1.00  1.21           H  
ATOM   1213  HE2 PHE A  82      17.361  37.784  -6.089  1.00  1.21           H  
ATOM   1214  HZ  PHE A  82      16.011  38.579  -4.183  1.00  1.21           H  
ATOM   1215  N   GLU A  83      14.619  39.079 -12.194  1.00  1.41           N  
ATOM   1216  CA  GLU A  83      14.386  38.763 -13.607  1.00  1.41           C  
ATOM   1217  C   GLU A  83      13.292  37.716 -13.850  1.00  1.41           C  
ATOM   1218  O   GLU A  83      12.624  37.745 -14.884  1.00  1.41           O  
ATOM   1219  CB  GLU A  83      15.694  38.336 -14.256  1.00  1.41           C  
ATOM   1220  CG  GLU A  83      15.646  38.099 -15.750  1.00  1.41           C  
ATOM   1221  CD  GLU A  83      17.033  37.878 -16.367  1.00  1.41           C  
ATOM   1222  OE1 GLU A  83      17.987  38.532 -15.960  1.00  1.41           O  
ATOM   1223  OE2 GLU A  83      17.131  37.052 -17.245  1.00  1.41           O  
ATOM   1224  H   GLU A  83      15.528  38.860 -11.799  1.00  1.41           H  
ATOM   1225  HA  GLU A  83      14.064  39.681 -14.097  1.00  1.41           H  
ATOM   1226 1HB  GLU A  83      16.395  39.108 -14.107  1.00  1.41           H  
ATOM   1227 2HB  GLU A  83      16.076  37.435 -13.765  1.00  1.41           H  
ATOM   1228 1HG  GLU A  83      15.028  37.222 -15.942  1.00  1.41           H  
ATOM   1229 2HG  GLU A  83      15.171  38.956 -16.226  1.00  1.41           H  
ATOM   1230  N   VAL A  84      13.165  36.760 -12.930  1.00  1.59           N  
ATOM   1231  CA  VAL A  84      12.193  35.675 -13.060  1.00  1.59           C  
ATOM   1232  C   VAL A  84      11.691  35.216 -11.685  1.00  1.59           C  
ATOM   1233  O   VAL A  84      12.443  35.186 -10.701  1.00  1.59           O  
ATOM   1234  CB  VAL A  84      12.831  34.496 -13.837  1.00  1.59           C  
ATOM   1235  CG1 VAL A  84      13.950  33.927 -13.026  1.00  1.59           C  
ATOM   1236  CG2 VAL A  84      11.777  33.407 -14.189  1.00  1.59           C  
ATOM   1237  H   VAL A  84      13.766  36.796 -12.119  1.00  1.59           H  
ATOM   1238  HA  VAL A  84      11.338  36.046 -13.630  1.00  1.59           H  
ATOM   1239  HB  VAL A  84      13.259  34.883 -14.763  1.00  1.59           H  
ATOM   1240 1HG1 VAL A  84      14.433  33.121 -13.575  1.00  1.59           H  
ATOM   1241 2HG1 VAL A  84      14.675  34.714 -12.827  1.00  1.59           H  
ATOM   1242 3HG1 VAL A  84      13.565  33.551 -12.100  1.00  1.59           H  
ATOM   1243 1HG2 VAL A  84      12.262  32.613 -14.754  1.00  1.59           H  
ATOM   1244 2HG2 VAL A  84      11.338  32.983 -13.319  1.00  1.59           H  
ATOM   1245 3HG2 VAL A  84      10.991  33.857 -14.799  1.00  1.59           H  
ATOM   1246  N   SER A  85      10.448  34.735 -11.646  1.00  1.72           N  
ATOM   1247  CA  SER A  85       9.850  34.216 -10.420  1.00  1.72           C  
ATOM   1248  C   SER A  85      10.650  33.065  -9.807  1.00  1.72           C  
ATOM   1249  O   SER A  85      10.590  32.830  -8.603  1.00  1.72           O  
ATOM   1250  CB  SER A  85       8.437  33.743 -10.720  1.00  1.72           C  
ATOM   1251  OG  SER A  85       8.442  32.670 -11.605  1.00  1.72           O  
ATOM   1252  H   SER A  85       9.870  34.809 -12.477  1.00  1.72           H  
ATOM   1253  HA  SER A  85       9.795  35.034  -9.704  1.00  1.72           H  
ATOM   1254 1HB  SER A  85       7.937  33.455  -9.799  1.00  1.72           H  
ATOM   1255 2HB  SER A  85       7.871  34.557 -11.155  1.00  1.72           H  
ATOM   1256  HG  SER A  85       7.660  32.819 -12.179  1.00  1.72           H  
ATOM   1257  N   ALA A  86      11.431  32.345 -10.599  1.00  1.75           N  
ATOM   1258  CA  ALA A  86      12.235  31.280 -10.023  1.00  1.75           C  
ATOM   1259  C   ALA A  86      13.214  31.857  -9.002  1.00  1.75           C  
ATOM   1260  O   ALA A  86      13.473  31.248  -7.968  1.00  1.75           O  
ATOM   1261  CB  ALA A  86      12.982  30.524 -11.101  1.00  1.75           C  
ATOM   1262  H   ALA A  86      11.462  32.548 -11.585  1.00  1.75           H  
ATOM   1263  HA  ALA A  86      11.571  30.600  -9.494  1.00  1.75           H  
ATOM   1264 1HB  ALA A  86      13.561  29.722 -10.645  1.00  1.75           H  
ATOM   1265 2HB  ALA A  86      12.273  30.102 -11.810  1.00  1.75           H  
ATOM   1266 3HB  ALA A  86      13.653  31.199 -11.622  1.00  1.75           H  
ATOM   1267  N   GLU A  87      13.766  33.037  -9.303  1.00  1.69           N  
ATOM   1268  CA  GLU A  87      14.746  33.690  -8.447  1.00  1.69           C  
ATOM   1269  C   GLU A  87      14.054  34.260  -7.231  1.00  1.69           C  
ATOM   1270  O   GLU A  87      14.589  34.225  -6.123  1.00  1.69           O  
ATOM   1271  CB  GLU A  87      15.498  34.734  -9.244  1.00  1.69           C  
ATOM   1272  CG  GLU A  87      16.407  34.142 -10.282  1.00  1.69           C  
ATOM   1273  CD  GLU A  87      16.972  35.154 -11.209  1.00  1.69           C  
ATOM   1274  OE1 GLU A  87      16.416  36.226 -11.315  1.00  1.69           O  
ATOM   1275  OE2 GLU A  87      17.960  34.858 -11.835  1.00  1.69           O  
ATOM   1276  H   GLU A  87      13.459  33.534 -10.133  1.00  1.69           H  
ATOM   1277  HA  GLU A  87      15.462  32.949  -8.110  1.00  1.69           H  
ATOM   1278 1HB  GLU A  87      14.795  35.387  -9.744  1.00  1.69           H  
ATOM   1279 2HB  GLU A  87      16.098  35.341  -8.574  1.00  1.69           H  
ATOM   1280 1HG  GLU A  87      17.230  33.642  -9.769  1.00  1.69           H  
ATOM   1281 2HG  GLU A  87      15.859  33.391 -10.845  1.00  1.69           H  
ATOM   1282  N   LYS A  88      12.831  34.747  -7.435  1.00  1.57           N  
ATOM   1283  CA  LYS A  88      12.031  35.244  -6.318  1.00  1.57           C  
ATOM   1284  C   LYS A  88      11.887  34.129  -5.281  1.00  1.57           C  
ATOM   1285  O   LYS A  88      12.117  34.338  -4.086  1.00  1.57           O  
ATOM   1286  CB  LYS A  88      10.637  35.670  -6.792  1.00  1.57           C  
ATOM   1287  CG  LYS A  88       9.701  36.182  -5.710  1.00  1.57           C  
ATOM   1288  CD  LYS A  88       8.315  36.546  -6.282  1.00  1.57           C  
ATOM   1289  CE  LYS A  88       7.324  36.912  -5.169  1.00  1.57           C  
ATOM   1290  NZ  LYS A  88       5.950  37.257  -5.706  1.00  1.57           N  
ATOM   1291  H   LYS A  88      12.478  34.771  -8.393  1.00  1.57           H  
ATOM   1292  HA  LYS A  88      12.543  36.090  -5.858  1.00  1.57           H  
ATOM   1293 1HB  LYS A  88      10.734  36.441  -7.559  1.00  1.57           H  
ATOM   1294 2HB  LYS A  88      10.140  34.823  -7.245  1.00  1.57           H  
ATOM   1295 1HG  LYS A  88       9.588  35.426  -4.930  1.00  1.57           H  
ATOM   1296 2HG  LYS A  88      10.128  37.069  -5.277  1.00  1.57           H  
ATOM   1297 1HD  LYS A  88       8.408  37.405  -6.946  1.00  1.57           H  
ATOM   1298 2HD  LYS A  88       7.917  35.709  -6.854  1.00  1.57           H  
ATOM   1299 1HE  LYS A  88       7.231  36.068  -4.489  1.00  1.57           H  
ATOM   1300 2HE  LYS A  88       7.713  37.752  -4.620  1.00  1.57           H  
ATOM   1301 1HZ  LYS A  88       5.343  37.491  -4.945  1.00  1.57           H  
ATOM   1302 2HZ  LYS A  88       5.978  38.067  -6.359  1.00  1.57           H  
ATOM   1303 3HZ  LYS A  88       5.570  36.475  -6.207  1.00  1.57           H  
ATOM   1304  N   LEU A  89      11.531  32.932  -5.763  1.00  1.45           N  
ATOM   1305  CA  LEU A  89      11.359  31.754  -4.918  1.00  1.45           C  
ATOM   1306  C   LEU A  89      12.675  31.297  -4.275  1.00  1.45           C  
ATOM   1307  O   LEU A  89      12.702  30.943  -3.095  1.00  1.45           O  
ATOM   1308  CB  LEU A  89      10.742  30.641  -5.764  1.00  1.45           C  
ATOM   1309  CG  LEU A  89       9.287  30.904  -6.191  1.00  1.45           C  
ATOM   1310  CD1 LEU A  89       8.879  29.881  -7.212  1.00  1.45           C  
ATOM   1311  CD2 LEU A  89       8.388  30.845  -4.968  1.00  1.45           C  
ATOM   1312  H   LEU A  89      11.351  32.846  -6.766  1.00  1.45           H  
ATOM   1313  HA  LEU A  89      10.661  32.008  -4.122  1.00  1.45           H  
ATOM   1314 1HB  LEU A  89      11.336  30.524  -6.669  1.00  1.45           H  
ATOM   1315 2HB  LEU A  89      10.773  29.708  -5.203  1.00  1.45           H  
ATOM   1316  HG  LEU A  89       9.211  31.892  -6.650  1.00  1.45           H  
ATOM   1317 1HD1 LEU A  89       7.851  30.059  -7.535  1.00  1.45           H  
ATOM   1318 2HD1 LEU A  89       9.547  29.974  -8.058  1.00  1.45           H  
ATOM   1319 3HD1 LEU A  89       8.963  28.891  -6.787  1.00  1.45           H  
ATOM   1320 1HD2 LEU A  89       7.358  31.033  -5.267  1.00  1.45           H  
ATOM   1321 2HD2 LEU A  89       8.459  29.858  -4.511  1.00  1.45           H  
ATOM   1322 3HD2 LEU A  89       8.703  31.604  -4.245  1.00  1.45           H  
ATOM   1323  N   ILE A  90      13.789  31.362  -5.010  1.00  1.35           N  
ATOM   1324  CA  ILE A  90      15.072  30.995  -4.411  1.00  1.35           C  
ATOM   1325  C   ILE A  90      15.383  31.939  -3.254  1.00  1.35           C  
ATOM   1326  O   ILE A  90      15.769  31.503  -2.165  1.00  1.35           O  
ATOM   1327  CB  ILE A  90      16.223  31.041  -5.429  1.00  1.35           C  
ATOM   1328  CG1 ILE A  90      16.071  29.940  -6.471  1.00  1.35           C  
ATOM   1329  CG2 ILE A  90      17.537  30.911  -4.697  1.00  1.35           C  
ATOM   1330  CD1 ILE A  90      16.983  30.110  -7.673  1.00  1.35           C  
ATOM   1331  H   ILE A  90      13.741  31.627  -5.996  1.00  1.35           H  
ATOM   1332  HA  ILE A  90      14.996  29.980  -4.017  1.00  1.35           H  
ATOM   1333  HB  ILE A  90      16.194  31.992  -5.954  1.00  1.35           H  
ATOM   1334 1HG1 ILE A  90      16.297  28.984  -6.003  1.00  1.35           H  
ATOM   1335 2HG1 ILE A  90      15.048  29.913  -6.807  1.00  1.35           H  
ATOM   1336 1HG2 ILE A  90      18.361  30.963  -5.405  1.00  1.35           H  
ATOM   1337 2HG2 ILE A  90      17.625  31.718  -3.975  1.00  1.35           H  
ATOM   1338 3HG2 ILE A  90      17.556  29.956  -4.180  1.00  1.35           H  
ATOM   1339 1HD1 ILE A  90      16.820  29.288  -8.369  1.00  1.35           H  
ATOM   1340 2HD1 ILE A  90      16.759  31.050  -8.171  1.00  1.35           H  
ATOM   1341 3HD1 ILE A  90      18.020  30.112  -7.348  1.00  1.35           H  
ATOM   1342  N   PHE A  91      15.179  33.235  -3.492  1.00  1.27           N  
ATOM   1343  CA  PHE A  91      15.378  34.260  -2.484  1.00  1.27           C  
ATOM   1344  C   PHE A  91      14.519  33.992  -1.264  1.00  1.27           C  
ATOM   1345  O   PHE A  91      15.036  33.992  -0.144  1.00  1.27           O  
ATOM   1346  CB  PHE A  91      15.114  35.643  -3.082  1.00  1.27           C  
ATOM   1347  CG  PHE A  91      15.140  36.778  -2.101  1.00  1.27           C  
ATOM   1348  CD1 PHE A  91      16.323  37.230  -1.589  1.00  1.27           C  
ATOM   1349  CD2 PHE A  91      13.968  37.426  -1.728  1.00  1.27           C  
ATOM   1350  CE1 PHE A  91      16.354  38.294  -0.704  1.00  1.27           C  
ATOM   1351  CE2 PHE A  91      13.996  38.501  -0.849  1.00  1.27           C  
ATOM   1352  CZ  PHE A  91      15.198  38.931  -0.336  1.00  1.27           C  
ATOM   1353  H   PHE A  91      14.869  33.524  -4.418  1.00  1.27           H  
ATOM   1354  HA  PHE A  91      16.411  34.226  -2.156  1.00  1.27           H  
ATOM   1355 1HB  PHE A  91      15.860  35.840  -3.848  1.00  1.27           H  
ATOM   1356 2HB  PHE A  91      14.152  35.647  -3.578  1.00  1.27           H  
ATOM   1357  HD1 PHE A  91      17.240  36.737  -1.884  1.00  1.27           H  
ATOM   1358  HD2 PHE A  91      13.020  37.075  -2.143  1.00  1.27           H  
ATOM   1359  HE1 PHE A  91      17.303  38.630  -0.301  1.00  1.27           H  
ATOM   1360  HE2 PHE A  91      13.072  39.003  -0.562  1.00  1.27           H  
ATOM   1361  HZ  PHE A  91      15.235  39.770   0.357  1.00  1.27           H  
ATOM   1362  N   GLU A  92      13.220  33.748  -1.457  1.00  1.21           N  
ATOM   1363  CA  GLU A  92      12.355  33.464  -0.318  1.00  1.21           C  
ATOM   1364  C   GLU A  92      12.851  32.277   0.500  1.00  1.21           C  
ATOM   1365  O   GLU A  92      12.936  32.351   1.730  1.00  1.21           O  
ATOM   1366  CB  GLU A  92      10.921  33.160  -0.771  1.00  1.21           C  
ATOM   1367  CG  GLU A  92       9.981  32.823   0.400  1.00  1.21           C  
ATOM   1368  CD  GLU A  92       8.541  32.537   0.009  1.00  1.21           C  
ATOM   1369  OE1 GLU A  92       8.172  32.752  -1.125  1.00  1.21           O  
ATOM   1370  OE2 GLU A  92       7.816  32.066   0.869  1.00  1.21           O  
ATOM   1371  H   GLU A  92      12.834  33.772  -2.402  1.00  1.21           H  
ATOM   1372  HA  GLU A  92      12.342  34.341   0.324  1.00  1.21           H  
ATOM   1373 1HB  GLU A  92      10.520  34.016  -1.312  1.00  1.21           H  
ATOM   1374 2HB  GLU A  92      10.929  32.311  -1.458  1.00  1.21           H  
ATOM   1375 1HG  GLU A  92      10.380  31.943   0.904  1.00  1.21           H  
ATOM   1376 2HG  GLU A  92      10.000  33.648   1.110  1.00  1.21           H  
ATOM   1377  N   LEU A  93      13.207  31.182  -0.164  1.00  1.18           N  
ATOM   1378  CA  LEU A  93      13.641  30.003   0.570  1.00  1.18           C  
ATOM   1379  C   LEU A  93      14.931  30.260   1.343  1.00  1.18           C  
ATOM   1380  O   LEU A  93      15.061  29.854   2.507  1.00  1.18           O  
ATOM   1381  CB  LEU A  93      13.818  28.847  -0.409  1.00  1.18           C  
ATOM   1382  CG  LEU A  93      12.513  28.337  -1.016  1.00  1.18           C  
ATOM   1383  CD1 LEU A  93      12.829  27.331  -2.103  1.00  1.18           C  
ATOM   1384  CD2 LEU A  93      11.649  27.739   0.082  1.00  1.18           C  
ATOM   1385  H   LEU A  93      13.139  31.156  -1.185  1.00  1.18           H  
ATOM   1386  HA  LEU A  93      12.861  29.742   1.281  1.00  1.18           H  
ATOM   1387 1HB  LEU A  93      14.452  29.191  -1.231  1.00  1.18           H  
ATOM   1388 2HB  LEU A  93      14.314  28.023   0.096  1.00  1.18           H  
ATOM   1389  HG  LEU A  93      11.975  29.167  -1.476  1.00  1.18           H  
ATOM   1390 1HD1 LEU A  93      11.904  26.973  -2.552  1.00  1.18           H  
ATOM   1391 2HD1 LEU A  93      13.442  27.813  -2.867  1.00  1.18           H  
ATOM   1392 3HD1 LEU A  93      13.374  26.490  -1.675  1.00  1.18           H  
ATOM   1393 1HD2 LEU A  93      10.712  27.382  -0.347  1.00  1.18           H  
ATOM   1394 2HD2 LEU A  93      12.176  26.905   0.548  1.00  1.18           H  
ATOM   1395 3HD2 LEU A  93      11.437  28.502   0.831  1.00  1.18           H  
ATOM   1396  N   LYS A  94      15.863  30.988   0.732  1.00  1.17           N  
ATOM   1397  CA  LYS A  94      17.108  31.296   1.407  1.00  1.17           C  
ATOM   1398  C   LYS A  94      16.882  32.298   2.538  1.00  1.17           C  
ATOM   1399  O   LYS A  94      17.530  32.204   3.580  1.00  1.17           O  
ATOM   1400  CB  LYS A  94      18.159  31.765   0.411  1.00  1.17           C  
ATOM   1401  CG  LYS A  94      18.691  30.656  -0.494  1.00  1.17           C  
ATOM   1402  CD  LYS A  94      19.756  31.170  -1.441  1.00  1.17           C  
ATOM   1403  CE  LYS A  94      20.286  30.068  -2.343  1.00  1.17           C  
ATOM   1404  NZ  LYS A  94      21.054  29.042  -1.578  1.00  1.17           N  
ATOM   1405  H   LYS A  94      15.718  31.305  -0.229  1.00  1.17           H  
ATOM   1406  HA  LYS A  94      17.483  30.378   1.857  1.00  1.17           H  
ATOM   1407 1HB  LYS A  94      17.714  32.513  -0.245  1.00  1.17           H  
ATOM   1408 2HB  LYS A  94      18.989  32.221   0.943  1.00  1.17           H  
ATOM   1409 1HG  LYS A  94      19.110  29.857   0.118  1.00  1.17           H  
ATOM   1410 2HG  LYS A  94      17.864  30.249  -1.078  1.00  1.17           H  
ATOM   1411 1HD  LYS A  94      19.329  31.959  -2.053  1.00  1.17           H  
ATOM   1412 2HD  LYS A  94      20.585  31.581  -0.870  1.00  1.17           H  
ATOM   1413 1HE  LYS A  94      19.454  29.577  -2.833  1.00  1.17           H  
ATOM   1414 2HE  LYS A  94      20.935  30.507  -3.100  1.00  1.17           H  
ATOM   1415 1HZ  LYS A  94      21.387  28.328  -2.211  1.00  1.17           H  
ATOM   1416 2HZ  LYS A  94      21.843  29.479  -1.121  1.00  1.17           H  
ATOM   1417 3HZ  LYS A  94      20.455  28.620  -0.882  1.00  1.17           H  
ATOM   1418  N   THR A  95      15.945  33.232   2.356  1.00  1.21           N  
ATOM   1419  CA  THR A  95      15.659  34.225   3.380  1.00  1.21           C  
ATOM   1420  C   THR A  95      15.111  33.498   4.605  1.00  1.21           C  
ATOM   1421  O   THR A  95      15.512  33.778   5.741  1.00  1.21           O  
ATOM   1422  CB  THR A  95      14.637  35.266   2.894  1.00  1.21           C  
ATOM   1423  OG1 THR A  95      15.139  35.925   1.732  1.00  1.21           O  
ATOM   1424  CG2 THR A  95      14.434  36.318   3.974  1.00  1.21           C  
ATOM   1425  H   THR A  95      15.442  33.281   1.474  1.00  1.21           H  
ATOM   1426  HA  THR A  95      16.578  34.732   3.652  1.00  1.21           H  
ATOM   1427  HB  THR A  95      13.693  34.776   2.656  1.00  1.21           H  
ATOM   1428  HG1 THR A  95      15.306  35.252   1.036  1.00  1.21           H  
ATOM   1429 1HG2 THR A  95      13.720  37.064   3.627  1.00  1.21           H  
ATOM   1430 2HG2 THR A  95      14.054  35.842   4.878  1.00  1.21           H  
ATOM   1431 3HG2 THR A  95      15.385  36.802   4.191  1.00  1.21           H  
ATOM   1432  N   ARG A  96      14.207  32.540   4.373  1.00  1.32           N  
ATOM   1433  CA  ARG A  96      13.655  31.759   5.467  1.00  1.32           C  
ATOM   1434  C   ARG A  96      14.776  31.010   6.181  1.00  1.32           C  
ATOM   1435  O   ARG A  96      14.782  30.910   7.407  1.00  1.32           O  
ATOM   1436  CB  ARG A  96      12.606  30.781   4.952  1.00  1.32           C  
ATOM   1437  CG  ARG A  96      11.274  31.428   4.517  1.00  1.32           C  
ATOM   1438  CD  ARG A  96      10.314  30.419   3.973  1.00  1.32           C  
ATOM   1439  NE  ARG A  96       9.054  31.029   3.533  1.00  1.32           N  
ATOM   1440  CZ  ARG A  96       8.014  31.304   4.330  1.00  1.32           C  
ATOM   1441  NH1 ARG A  96       8.049  31.033   5.621  1.00  1.32           N  
ATOM   1442  NH2 ARG A  96       6.956  31.855   3.781  1.00  1.32           N  
ATOM   1443  H   ARG A  96      13.889  32.366   3.418  1.00  1.32           H  
ATOM   1444  HA  ARG A  96      13.180  32.437   6.175  1.00  1.32           H  
ATOM   1445 1HB  ARG A  96      13.007  30.252   4.088  1.00  1.32           H  
ATOM   1446 2HB  ARG A  96      12.392  30.042   5.720  1.00  1.32           H  
ATOM   1447 1HG  ARG A  96      10.810  31.913   5.376  1.00  1.32           H  
ATOM   1448 2HG  ARG A  96      11.463  32.174   3.747  1.00  1.32           H  
ATOM   1449 1HD  ARG A  96      10.770  29.930   3.111  1.00  1.32           H  
ATOM   1450 2HD  ARG A  96      10.087  29.677   4.735  1.00  1.32           H  
ATOM   1451  HE  ARG A  96       8.930  31.280   2.540  1.00  1.32           H  
ATOM   1452 1HH1 ARG A  96       8.872  30.607   6.027  1.00  1.32           H  
ATOM   1453 2HH1 ARG A  96       7.254  31.246   6.204  1.00  1.32           H  
ATOM   1454 1HH2 ARG A  96       6.982  32.041   2.768  1.00  1.32           H  
ATOM   1455 2HH2 ARG A  96       6.147  32.082   4.333  1.00  1.32           H  
ATOM   1456  N   ALA A  97      15.755  30.499   5.431  1.00  1.53           N  
ATOM   1457  CA  ALA A  97      16.892  29.860   6.076  1.00  1.53           C  
ATOM   1458  C   ALA A  97      17.681  30.871   6.930  1.00  1.53           C  
ATOM   1459  O   ALA A  97      18.092  30.550   8.045  1.00  1.53           O  
ATOM   1460  CB  ALA A  97      17.803  29.219   5.048  1.00  1.53           C  
ATOM   1461  H   ALA A  97      15.699  30.540   4.413  1.00  1.53           H  
ATOM   1462  HA  ALA A  97      16.508  29.084   6.735  1.00  1.53           H  
ATOM   1463 1HB  ALA A  97      18.627  28.721   5.555  1.00  1.53           H  
ATOM   1464 2HB  ALA A  97      17.237  28.492   4.466  1.00  1.53           H  
ATOM   1465 3HB  ALA A  97      18.198  29.978   4.386  1.00  1.53           H  
ATOM   1466  N   LEU A  98      17.827  32.125   6.456  1.00  1.87           N  
ATOM   1467  CA  LEU A  98      18.585  33.144   7.206  1.00  1.87           C  
ATOM   1468  C   LEU A  98      17.926  33.420   8.548  1.00  1.87           C  
ATOM   1469  O   LEU A  98      18.593  33.700   9.545  1.00  1.87           O  
ATOM   1470  CB  LEU A  98      18.651  34.507   6.484  1.00  1.87           C  
ATOM   1471  CG  LEU A  98      19.441  34.616   5.181  1.00  1.87           C  
ATOM   1472  CD1 LEU A  98      19.273  36.038   4.638  1.00  1.87           C  
ATOM   1473  CD2 LEU A  98      20.875  34.291   5.424  1.00  1.87           C  
ATOM   1474  H   LEU A  98      17.464  32.346   5.529  1.00  1.87           H  
ATOM   1475  HA  LEU A  98      19.594  32.774   7.378  1.00  1.87           H  
ATOM   1476 1HB  LEU A  98      17.642  34.834   6.273  1.00  1.87           H  
ATOM   1477 2HB  LEU A  98      19.089  35.228   7.176  1.00  1.87           H  
ATOM   1478  HG  LEU A  98      19.041  33.927   4.449  1.00  1.87           H  
ATOM   1479 1HD1 LEU A  98      19.822  36.146   3.716  1.00  1.87           H  
ATOM   1480 2HD1 LEU A  98      18.221  36.243   4.462  1.00  1.87           H  
ATOM   1481 3HD1 LEU A  98      19.662  36.743   5.369  1.00  1.87           H  
ATOM   1482 1HD2 LEU A  98      21.429  34.378   4.488  1.00  1.87           H  
ATOM   1483 2HD2 LEU A  98      21.289  34.989   6.156  1.00  1.87           H  
ATOM   1484 3HD2 LEU A  98      20.958  33.274   5.805  1.00  1.87           H  
ATOM   1485  N   ALA A  99      16.601  33.341   8.563  1.00  2.39           N  
ATOM   1486  CA  ALA A  99      15.797  33.568   9.756  1.00  2.39           C  
ATOM   1487  C   ALA A  99      16.099  32.561  10.875  1.00  2.39           C  
ATOM   1488  O   ALA A  99      15.831  32.828  12.050  1.00  2.39           O  
ATOM   1489  CB  ALA A  99      14.318  33.508   9.409  1.00  2.39           C  
ATOM   1490  H   ALA A  99      16.129  33.140   7.679  1.00  2.39           H  
ATOM   1491  HA  ALA A  99      16.032  34.564  10.126  1.00  2.39           H  
ATOM   1492 1HB  ALA A  99      13.729  33.721  10.297  1.00  2.39           H  
ATOM   1493 2HB  ALA A  99      14.096  34.243   8.635  1.00  2.39           H  
ATOM   1494 3HB  ALA A  99      14.071  32.521   9.047  1.00  2.39           H  
ATOM   1495  N   ARG A 100      16.639  31.387  10.537  1.00  3.11           N  
ATOM   1496  CA  ARG A 100      16.861  30.339  11.530  1.00  3.11           C  
ATOM   1497  C   ARG A 100      18.138  30.561  12.338  1.00  3.11           C  
ATOM   1498  O   ARG A 100      19.082  29.770  12.270  1.00  3.11           O  
ATOM   1499  CB  ARG A 100      16.967  29.002  10.823  1.00  3.11           C  
ATOM   1500  CG  ARG A 100      15.717  28.588  10.079  1.00  3.11           C  
ATOM   1501  CD  ARG A 100      15.912  27.319   9.338  1.00  3.11           C  
ATOM   1502  NE  ARG A 100      14.729  26.956   8.574  1.00  3.11           N  
ATOM   1503  CZ  ARG A 100      14.612  25.844   7.824  1.00  3.11           C  
ATOM   1504  NH1 ARG A 100      15.611  24.992   7.747  1.00  3.11           N  
ATOM   1505  NH2 ARG A 100      13.491  25.607   7.165  1.00  3.11           N  
ATOM   1506  H   ARG A 100      16.919  31.205   9.573  1.00  3.11           H  
ATOM   1507  HA  ARG A 100      16.011  30.323  12.210  1.00  3.11           H  
ATOM   1508 1HB  ARG A 100      17.782  29.039  10.103  1.00  3.11           H  
ATOM   1509 2HB  ARG A 100      17.201  28.223  11.547  1.00  3.11           H  
ATOM   1510 1HG  ARG A 100      14.894  28.464  10.779  1.00  3.11           H  
ATOM   1511 2HG  ARG A 100      15.467  29.367   9.355  1.00  3.11           H  
ATOM   1512 1HD  ARG A 100      16.746  27.432   8.645  1.00  3.11           H  
ATOM   1513 2HD  ARG A 100      16.128  26.515  10.039  1.00  3.11           H  
ATOM   1514  HE  ARG A 100      13.941  27.589   8.605  1.00  3.11           H  
ATOM   1515 1HH1 ARG A 100      16.467  25.170   8.251  1.00  3.11           H  
ATOM   1516 2HH1 ARG A 100      15.520  24.157   7.185  1.00  3.11           H  
ATOM   1517 1HH2 ARG A 100      12.722  26.261   7.226  1.00  3.11           H  
ATOM   1518 2HH2 ARG A 100      13.402  24.773   6.604  1.00  3.11           H  
ATOM   1519  N   LEU A 101      18.146  31.631  13.119  1.00  4.02           N  
ATOM   1520  CA  LEU A 101      19.310  32.002  13.910  1.00  4.02           C  
ATOM   1521  C   LEU A 101      18.965  32.794  15.163  1.00  4.02           C  
ATOM   1522  O   LEU A 101      18.309  33.835  15.096  1.00  4.02           O  
ATOM   1523  CB  LEU A 101      20.279  32.810  13.040  1.00  4.02           C  
ATOM   1524  CG  LEU A 101      21.549  33.324  13.738  1.00  4.02           C  
ATOM   1525  CD1 LEU A 101      22.404  32.152  14.185  1.00  4.02           C  
ATOM   1526  CD2 LEU A 101      22.315  34.205  12.765  1.00  4.02           C  
ATOM   1527  H   LEU A 101      17.309  32.213  13.109  1.00  4.02           H  
ATOM   1528  HA  LEU A 101      19.810  31.087  14.222  1.00  4.02           H  
ATOM   1529 1HB  LEU A 101      20.593  32.186  12.202  1.00  4.02           H  
ATOM   1530 2HB  LEU A 101      19.745  33.673  12.636  1.00  4.02           H  
ATOM   1531  HG  LEU A 101      21.278  33.904  14.624  1.00  4.02           H  
ATOM   1532 1HD1 LEU A 101      23.299  32.527  14.679  1.00  4.02           H  
ATOM   1533 2HD1 LEU A 101      21.842  31.534  14.882  1.00  4.02           H  
ATOM   1534 3HD1 LEU A 101      22.687  31.557  13.320  1.00  4.02           H  
ATOM   1535 1HD2 LEU A 101      23.218  34.579  13.247  1.00  4.02           H  
ATOM   1536 2HD2 LEU A 101      22.588  33.622  11.886  1.00  4.02           H  
ATOM   1537 3HD2 LEU A 101      21.689  35.045  12.464  1.00  4.02           H  
ATOM   1538  N   GLU A 102      19.453  32.313  16.301  1.00  5.09           N  
ATOM   1539  CA  GLU A 102      19.248  32.982  17.576  1.00  5.09           C  
ATOM   1540  C   GLU A 102      20.571  33.116  18.308  1.00  5.09           C  
ATOM   1541  O   GLU A 102      21.459  32.274  18.155  1.00  5.09           O  
ATOM   1542  CB  GLU A 102      18.268  32.211  18.470  1.00  5.09           C  
ATOM   1543  CG  GLU A 102      16.866  32.029  17.906  1.00  5.09           C  
ATOM   1544  CD  GLU A 102      15.910  31.318  18.861  1.00  5.09           C  
ATOM   1545  OE1 GLU A 102      16.291  31.016  19.980  1.00  5.09           O  
ATOM   1546  OE2 GLU A 102      14.793  31.081  18.463  1.00  5.09           O  
ATOM   1547  H   GLU A 102      19.982  31.454  16.280  1.00  5.09           H  
ATOM   1548  HA  GLU A 102      18.856  33.983  17.394  1.00  5.09           H  
ATOM   1549 1HB  GLU A 102      18.676  31.226  18.699  1.00  5.09           H  
ATOM   1550 2HB  GLU A 102      18.166  32.747  19.405  1.00  5.09           H  
ATOM   1551 1HG  GLU A 102      16.458  33.010  17.663  1.00  5.09           H  
ATOM   1552 2HG  GLU A 102      16.931  31.458  16.981  1.00  5.09           H  
ATOM   1553  N   HIS A 103      20.673  34.145  19.137  1.00  6.22           N  
ATOM   1554  CA  HIS A 103      21.849  34.367  19.964  1.00  6.22           C  
ATOM   1555  C   HIS A 103      21.416  34.652  21.389  1.00  6.22           C  
ATOM   1556  O   HIS A 103      20.528  35.473  21.622  1.00  6.22           O  
ATOM   1557  CB  HIS A 103      22.672  35.549  19.447  1.00  6.22           C  
ATOM   1558  CG  HIS A 103      23.201  35.396  18.042  1.00  6.22           C  
ATOM   1559  ND1 HIS A 103      24.342  34.678  17.752  1.00  6.22           N  
ATOM   1560  CD2 HIS A 103      22.754  35.881  16.859  1.00  6.22           C  
ATOM   1561  CE1 HIS A 103      24.573  34.732  16.454  1.00  6.22           C  
ATOM   1562  NE2 HIS A 103      23.630  35.462  15.895  1.00  6.22           N  
ATOM   1563  H   HIS A 103      19.902  34.793  19.204  1.00  6.22           H  
ATOM   1564  HA  HIS A 103      22.479  33.478  19.973  1.00  6.22           H  
ATOM   1565 1HB  HIS A 103      22.067  36.454  19.485  1.00  6.22           H  
ATOM   1566 2HB  HIS A 103      23.525  35.706  20.112  1.00  6.22           H  
ATOM   1567  HD1 HIS A 103      24.919  34.196  18.412  1.00  6.22           H  
ATOM   1568  HD2 HIS A 103      21.899  36.500  16.585  1.00  6.22           H  
ATOM   1569  HE1 HIS A 103      25.434  34.223  16.023  1.00  6.22           H  
ATOM   1570  N   HIS A 104      22.044  33.968  22.335  1.00  7.31           N  
ATOM   1571  CA  HIS A 104      21.706  34.106  23.743  1.00  7.31           C  
ATOM   1572  C   HIS A 104      22.971  34.265  24.573  1.00  7.31           C  
ATOM   1573  O   HIS A 104      23.915  33.488  24.435  1.00  7.31           O  
ATOM   1574  CB  HIS A 104      20.921  32.869  24.205  1.00  7.31           C  
ATOM   1575  CG  HIS A 104      19.632  32.650  23.438  1.00  7.31           C  
ATOM   1576  ND1 HIS A 104      18.450  33.276  23.772  1.00  7.31           N  
ATOM   1577  CD2 HIS A 104      19.359  31.891  22.341  1.00  7.31           C  
ATOM   1578  CE1 HIS A 104      17.504  32.908  22.918  1.00  7.31           C  
ATOM   1579  NE2 HIS A 104      18.030  32.070  22.045  1.00  7.31           N  
ATOM   1580  H   HIS A 104      22.772  33.321  22.067  1.00  7.31           H  
ATOM   1581  HA  HIS A 104      21.089  34.990  23.896  1.00  7.31           H  
ATOM   1582 1HB  HIS A 104      21.542  31.981  24.095  1.00  7.31           H  
ATOM   1583 2HB  HIS A 104      20.676  32.970  25.262  1.00  7.31           H  
ATOM   1584  HD2 HIS A 104      20.061  31.262  21.793  1.00  7.31           H  
ATOM   1585  HE1 HIS A 104      16.467  33.240  22.927  1.00  7.31           H  
ATOM   1586  HE2 HIS A 104      17.515  31.628  21.254  1.00  7.31           H  
ATOM   1587  N   HIS A 105      22.982  35.279  25.433  1.00  8.29           N  
ATOM   1588  CA  HIS A 105      24.153  35.584  26.247  1.00  8.29           C  
ATOM   1589  C   HIS A 105      23.784  35.807  27.708  1.00  8.29           C  
ATOM   1590  O   HIS A 105      24.067  36.859  28.280  1.00  8.29           O  
ATOM   1591  CB  HIS A 105      24.848  36.835  25.702  1.00  8.29           C  
ATOM   1592  CG  HIS A 105      25.284  36.709  24.258  1.00  8.29           C  
ATOM   1593  ND1 HIS A 105      26.348  35.928  23.864  1.00  8.29           N  
ATOM   1594  CD2 HIS A 105      24.790  37.270  23.125  1.00  8.29           C  
ATOM   1595  CE1 HIS A 105      26.493  36.012  22.553  1.00  8.29           C  
ATOM   1596  NE2 HIS A 105      25.567  36.828  22.081  1.00  8.29           N  
ATOM   1597  H   HIS A 105      22.165  35.868  25.508  1.00  8.29           H  
ATOM   1598  HA  HIS A 105      24.859  34.755  26.210  1.00  8.29           H  
ATOM   1599 1HB  HIS A 105      24.181  37.691  25.789  1.00  8.29           H  
ATOM   1600 2HB  HIS A 105      25.732  37.046  26.307  1.00  8.29           H  
ATOM   1601  HD1 HIS A 105      26.927  35.372  24.463  1.00  8.29           H  
ATOM   1602  HD2 HIS A 105      23.962  37.953  22.936  1.00  8.29           H  
ATOM   1603  HE1 HIS A 105      27.287  35.464  22.048  1.00  8.29           H  
ATOM   1604  N   HIS A 106      23.090  34.846  28.301  1.00  9.15           N  
ATOM   1605  CA  HIS A 106      22.718  34.982  29.703  1.00  9.15           C  
ATOM   1606  C   HIS A 106      23.952  34.833  30.574  1.00  9.15           C  
ATOM   1607  O   HIS A 106      24.719  33.883  30.409  1.00  9.15           O  
ATOM   1608  CB  HIS A 106      21.687  33.911  30.073  1.00  9.15           C  
ATOM   1609  CG  HIS A 106      21.062  34.014  31.453  1.00  9.15           C  
ATOM   1610  ND1 HIS A 106      21.734  33.668  32.631  1.00  9.15           N  
ATOM   1611  CD2 HIS A 106      19.817  34.387  31.828  1.00  9.15           C  
ATOM   1612  CE1 HIS A 106      20.902  33.809  33.649  1.00  9.15           C  
ATOM   1613  NE2 HIS A 106      19.745  34.251  33.190  1.00  9.15           N  
ATOM   1614  H   HIS A 106      22.859  34.008  27.789  1.00  9.15           H  
ATOM   1615  HA  HIS A 106      22.286  35.966  29.884  1.00  9.15           H  
ATOM   1616 1HB  HIS A 106      20.878  33.931  29.343  1.00  9.15           H  
ATOM   1617 2HB  HIS A 106      22.156  32.931  29.999  1.00  9.15           H  
ATOM   1618  HD2 HIS A 106      19.014  34.717  31.167  1.00  9.15           H  
ATOM   1619  HE1 HIS A 106      21.126  33.599  34.692  1.00  9.15           H  
ATOM   1620  HE2 HIS A 106      18.928  34.449  33.752  1.00  9.15           H  
ATOM   1621  N   HIS A 107      24.119  35.746  31.521  1.00  9.83           N  
ATOM   1622  CA  HIS A 107      25.229  35.687  32.458  1.00  9.83           C  
ATOM   1623  C   HIS A 107      24.791  36.046  33.871  1.00  9.83           C  
ATOM   1624  O   HIS A 107      25.432  36.883  34.513  1.00  9.83           O  
ATOM   1625  CB  HIS A 107      26.369  36.627  32.031  1.00  9.83           C  
ATOM   1626  CG  HIS A 107      26.997  36.306  30.686  1.00  9.83           C  
ATOM   1627  ND1 HIS A 107      27.811  35.209  30.492  1.00  9.83           N  
ATOM   1628  CD2 HIS A 107      26.940  36.945  29.491  1.00  9.83           C  
ATOM   1629  CE1 HIS A 107      28.224  35.183  29.237  1.00  9.83           C  
ATOM   1630  NE2 HIS A 107      27.720  36.228  28.608  1.00  9.83           N  
ATOM   1631  H   HIS A 107      23.458  36.505  31.593  1.00  9.83           H  
ATOM   1632  HA  HIS A 107      25.623  34.672  32.491  1.00  9.83           H  
ATOM   1633 1HB  HIS A 107      25.991  37.650  31.992  1.00  9.83           H  
ATOM   1634 2HB  HIS A 107      27.154  36.601  32.785  1.00  9.83           H  
ATOM   1635  HD1 HIS A 107      28.056  34.526  31.180  1.00  9.83           H  
ATOM   1636  HD2 HIS A 107      26.431  37.850  29.157  1.00  9.83           H  
ATOM   1637  HE1 HIS A 107      28.880  34.387  28.889  1.00  9.83           H  
ATOM   1638  N   HIS A 108      23.714  35.432  34.357  1.00 10.29           N  
ATOM   1639  CA  HIS A 108      23.239  35.798  35.691  1.00 10.29           C  
ATOM   1640  C   HIS A 108      22.965  34.564  36.544  1.00 10.29           C  
ATOM   1641  O   HIS A 108      21.854  34.385  37.044  1.00 10.29           O  
ATOM   1642  OXT HIS A 108      23.792  33.654  36.559  1.00 10.29           O  
ATOM   1643  CB  HIS A 108      21.963  36.647  35.585  1.00 10.29           C  
ATOM   1644  CG  HIS A 108      22.127  37.872  34.740  1.00 10.29           C  
ATOM   1645  ND1 HIS A 108      22.706  39.033  35.204  1.00 10.29           N  
ATOM   1646  CD2 HIS A 108      21.786  38.105  33.451  1.00 10.29           C  
ATOM   1647  CE1 HIS A 108      22.718  39.931  34.233  1.00 10.29           C  
ATOM   1648  NE2 HIS A 108      22.164  39.392  33.158  1.00 10.29           N  
ATOM   1649  H   HIS A 108      23.205  34.743  33.785  1.00 10.29           H  
ATOM   1650  HA  HIS A 108      23.996  36.388  36.205  1.00 10.29           H  
ATOM   1651 1HB  HIS A 108      21.153  36.067  35.180  1.00 10.29           H  
ATOM   1652 2HB  HIS A 108      21.662  36.966  36.581  1.00 10.29           H  
ATOM   1653  HD1 HIS A 108      23.077  39.187  36.121  1.00 10.29           H  
ATOM   1654  HD2 HIS A 108      21.308  37.485  32.690  1.00 10.29           H  
ATOM   1655  HE1 HIS A 108      23.139  40.922  34.401  1.00 10.29           H  
TER    1656
ENDMDL

