REMARK ID 540481 MODEL 1 2023-08-05_00000228_1_19
PFRMAT TS
TARGET 2023-08-05_00000228_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -1.367  -1.120  -0.056  1.00  3.76           N  
ATOM      2  CA  MET A   9      -0.084  -1.252  -0.736  1.00  3.76           C  
ATOM      3  C   MET A   9       0.852  -0.130  -0.309  1.00  3.76           C  
ATOM      4  O   MET A   9       1.637  -0.289   0.625  1.00  3.76           O  
ATOM      5  CB  MET A   9      -0.278  -1.246  -2.254  1.00  3.76           C  
ATOM      6  CG  MET A   9       1.012  -1.424  -3.071  1.00  3.76           C  
ATOM      7  SD  MET A   9       0.743  -1.216  -4.831  1.00  3.76           S  
ATOM      8  CE  MET A   9       0.514   0.563  -4.895  1.00  3.76           C  
ATOM      9 1H   MET A   9      -2.060  -1.678  -0.530  1.00  3.76           H  
ATOM     10 2H   MET A   9      -1.273  -1.434   0.898  1.00  3.76           H  
ATOM     11 3H   MET A   9      -1.652  -0.150  -0.063  1.00  3.76           H  
ATOM     12  HA  MET A   9       0.372  -2.197  -0.441  1.00  3.76           H  
ATOM     13 1HB  MET A   9      -0.935  -2.070  -2.525  1.00  3.76           H  
ATOM     14 2HB  MET A   9      -0.775  -0.334  -2.572  1.00  3.76           H  
ATOM     15 1HG  MET A   9       1.778  -0.723  -2.758  1.00  3.76           H  
ATOM     16 2HG  MET A   9       1.397  -2.429  -2.903  1.00  3.76           H  
ATOM     17 1HE  MET A   9       0.335   0.870  -5.926  1.00  3.76           H  
ATOM     18 2HE  MET A   9      -0.339   0.844  -4.279  1.00  3.76           H  
ATOM     19 3HE  MET A   9       1.411   1.057  -4.520  1.00  3.76           H  
ATOM     20  N   SER A  10       0.781   1.002  -1.005  1.00  2.84           N  
ATOM     21  CA  SER A  10       1.608   2.155  -0.678  1.00  2.84           C  
ATOM     22  C   SER A  10       1.277   2.710   0.691  1.00  2.84           C  
ATOM     23  O   SER A  10       0.110   2.753   1.079  1.00  2.84           O  
ATOM     24  CB  SER A  10       1.422   3.250  -1.702  1.00  2.84           C  
ATOM     25  OG  SER A  10       2.140   4.405  -1.341  1.00  2.84           O  
ATOM     26  H   SER A  10       0.141   1.088  -1.779  1.00  2.84           H  
ATOM     27  HA  SER A  10       2.653   1.840  -0.680  1.00  2.84           H  
ATOM     28 1HB  SER A  10       1.761   2.898  -2.676  1.00  2.84           H  
ATOM     29 2HB  SER A  10       0.364   3.489  -1.790  1.00  2.84           H  
ATOM     30  HG  SER A  10       1.931   5.055  -2.025  1.00  2.84           H  
ATOM     31  N   ASN A  11       2.303   3.162   1.403  1.00  2.04           N  
ATOM     32  CA  ASN A  11       2.125   3.816   2.692  1.00  2.04           C  
ATOM     33  C   ASN A  11       2.417   5.310   2.593  1.00  2.04           C  
ATOM     34  O   ASN A  11       2.627   5.974   3.607  1.00  2.04           O  
ATOM     35  CB  ASN A  11       3.009   3.180   3.750  1.00  2.04           C  
ATOM     36  CG  ASN A  11       2.579   1.781   4.114  1.00  2.04           C  
ATOM     37  OD1 ASN A  11       1.608   1.594   4.858  1.00  2.04           O  
ATOM     38  ND2 ASN A  11       3.279   0.800   3.605  1.00  2.04           N  
ATOM     39  H   ASN A  11       3.234   3.069   1.022  1.00  2.04           H  
ATOM     40  HA  ASN A  11       1.083   3.710   2.997  1.00  2.04           H  
ATOM     41 1HB  ASN A  11       4.037   3.148   3.388  1.00  2.04           H  
ATOM     42 2HB  ASN A  11       2.998   3.796   4.649  1.00  2.04           H  
ATOM     43 1HD2 ASN A  11       3.034  -0.148   3.809  1.00  2.04           H  
ATOM     44 2HD2 ASN A  11       4.054   0.996   3.006  1.00  2.04           H  
ATOM     45  N   ASN A  12       2.465   5.840   1.371  1.00  1.45           N  
ATOM     46  CA  ASN A  12       2.759   7.264   1.211  1.00  1.45           C  
ATOM     47  C   ASN A  12       1.710   8.154   1.870  1.00  1.45           C  
ATOM     48  O   ASN A  12       0.506   7.963   1.678  1.00  1.45           O  
ATOM     49  CB  ASN A  12       2.933   7.627  -0.243  1.00  1.45           C  
ATOM     50  CG  ASN A  12       4.204   7.060  -0.825  1.00  1.45           C  
ATOM     51  OD1 ASN A  12       5.104   6.623  -0.090  1.00  1.45           O  
ATOM     52  ND2 ASN A  12       4.305   7.075  -2.123  1.00  1.45           N  
ATOM     53  H   ASN A  12       2.288   5.263   0.547  1.00  1.45           H  
ATOM     54  HA  ASN A  12       3.703   7.473   1.717  1.00  1.45           H  
ATOM     55 1HB  ASN A  12       2.084   7.260  -0.821  1.00  1.45           H  
ATOM     56 2HB  ASN A  12       2.945   8.699  -0.341  1.00  1.45           H  
ATOM     57 1HD2 ASN A  12       5.131   6.729  -2.567  1.00  1.45           H  
ATOM     58 2HD2 ASN A  12       3.561   7.478  -2.680  1.00  1.45           H  
ATOM     59  N   THR A  13       2.180   9.146   2.617  1.00  1.06           N  
ATOM     60  CA  THR A  13       1.314  10.088   3.312  1.00  1.06           C  
ATOM     61  C   THR A  13       0.846  11.216   2.376  1.00  1.06           C  
ATOM     62  O   THR A  13       1.681  11.815   1.702  1.00  1.06           O  
ATOM     63  CB  THR A  13       2.069  10.703   4.511  1.00  1.06           C  
ATOM     64  OG1 THR A  13       2.442   9.661   5.423  1.00  1.06           O  
ATOM     65  CG2 THR A  13       1.222  11.714   5.221  1.00  1.06           C  
ATOM     66  H   THR A  13       3.181   9.236   2.719  1.00  1.06           H  
ATOM     67  HA  THR A  13       0.480   9.533   3.718  1.00  1.06           H  
ATOM     68  HB  THR A  13       2.969  11.192   4.151  1.00  1.06           H  
ATOM     69  HG1 THR A  13       2.902  10.041   6.180  1.00  1.06           H  
ATOM     70 1HG2 THR A  13       1.779  12.132   6.054  1.00  1.06           H  
ATOM     71 2HG2 THR A  13       0.953  12.508   4.538  1.00  1.06           H  
ATOM     72 3HG2 THR A  13       0.326  11.228   5.588  1.00  1.06           H  
ATOM     73  N   PRO A  14      -0.471  11.470   2.235  1.00  0.82           N  
ATOM     74  CA  PRO A  14      -1.020  12.566   1.463  1.00  0.82           C  
ATOM     75  C   PRO A  14      -0.515  13.896   2.003  1.00  0.82           C  
ATOM     76  O   PRO A  14      -0.422  14.076   3.222  1.00  0.82           O  
ATOM     77  CB  PRO A  14      -2.531  12.406   1.670  1.00  0.82           C  
ATOM     78  CG  PRO A  14      -2.721  10.948   1.998  1.00  0.82           C  
ATOM     79  CD  PRO A  14      -1.494  10.561   2.793  1.00  0.82           C  
ATOM     80  HA  PRO A  14      -0.740  12.442   0.410  1.00  0.82           H  
ATOM     81 1HB  PRO A  14      -2.880  13.078   2.450  1.00  0.82           H  
ATOM     82 2HB  PRO A  14      -3.057  12.702   0.748  1.00  0.82           H  
ATOM     83 1HG  PRO A  14      -3.658  10.803   2.558  1.00  0.82           H  
ATOM     84 2HG  PRO A  14      -2.813  10.368   1.067  1.00  0.82           H  
ATOM     85 1HD  PRO A  14      -1.635  10.736   3.870  1.00  0.82           H  
ATOM     86 2HD  PRO A  14      -1.282   9.510   2.549  1.00  0.82           H  
ATOM     87  N   VAL A  15      -0.260  14.835   1.105  1.00  0.69           N  
ATOM     88  CA  VAL A  15       0.209  16.160   1.495  1.00  0.69           C  
ATOM     89  C   VAL A  15      -0.524  17.277   0.775  1.00  0.69           C  
ATOM     90  O   VAL A  15      -0.841  17.166  -0.406  1.00  0.69           O  
ATOM     91  CB  VAL A  15       1.728  16.263   1.238  1.00  0.69           C  
ATOM     92  CG1 VAL A  15       2.027  16.059  -0.217  1.00  0.69           C  
ATOM     93  CG2 VAL A  15       2.284  17.621   1.699  1.00  0.69           C  
ATOM     94  H   VAL A  15      -0.349  14.601   0.116  1.00  0.69           H  
ATOM     95  HA  VAL A  15       0.040  16.276   2.562  1.00  0.69           H  
ATOM     96  HB  VAL A  15       2.220  15.465   1.794  1.00  0.69           H  
ATOM     97 1HG1 VAL A  15       3.089  16.100  -0.362  1.00  0.69           H  
ATOM     98 2HG1 VAL A  15       1.656  15.085  -0.540  1.00  0.69           H  
ATOM     99 3HG1 VAL A  15       1.551  16.836  -0.797  1.00  0.69           H  
ATOM    100 1HG2 VAL A  15       3.356  17.643   1.532  1.00  0.69           H  
ATOM    101 2HG2 VAL A  15       1.828  18.433   1.144  1.00  0.69           H  
ATOM    102 3HG2 VAL A  15       2.079  17.749   2.758  1.00  0.69           H  
ATOM    103  N   THR A  16      -0.775  18.352   1.488  1.00  0.62           N  
ATOM    104  CA  THR A  16      -1.381  19.526   0.899  1.00  0.62           C  
ATOM    105  C   THR A  16      -0.374  20.648   0.774  1.00  0.62           C  
ATOM    106  O   THR A  16       0.363  20.910   1.716  1.00  0.62           O  
ATOM    107  CB  THR A  16      -2.565  20.009   1.730  1.00  0.62           C  
ATOM    108  OG1 THR A  16      -3.568  18.995   1.752  1.00  0.62           O  
ATOM    109  CG2 THR A  16      -3.095  21.276   1.205  1.00  0.62           C  
ATOM    110  H   THR A  16      -0.523  18.348   2.478  1.00  0.62           H  
ATOM    111  HA  THR A  16      -1.736  19.267  -0.087  1.00  0.62           H  
ATOM    112  HB  THR A  16      -2.232  20.178   2.741  1.00  0.62           H  
ATOM    113  HG1 THR A  16      -4.413  19.375   2.043  1.00  0.62           H  
ATOM    114 1HG2 THR A  16      -3.896  21.596   1.836  1.00  0.62           H  
ATOM    115 2HG2 THR A  16      -2.322  22.019   1.220  1.00  0.62           H  
ATOM    116 3HG2 THR A  16      -3.445  21.132   0.182  1.00  0.62           H  
ATOM    117  N   VAL A  17      -0.328  21.301  -0.379  1.00  0.60           N  
ATOM    118  CA  VAL A  17       0.562  22.440  -0.544  1.00  0.60           C  
ATOM    119  C   VAL A  17      -0.283  23.695  -0.763  1.00  0.60           C  
ATOM    120  O   VAL A  17      -1.137  23.743  -1.657  1.00  0.60           O  
ATOM    121  CB  VAL A  17       1.548  22.222  -1.696  1.00  0.60           C  
ATOM    122  CG1 VAL A  17       2.462  23.449  -1.831  1.00  0.60           C  
ATOM    123  CG2 VAL A  17       2.380  20.946  -1.432  1.00  0.60           C  
ATOM    124  H   VAL A  17      -0.944  21.007  -1.131  1.00  0.60           H  
ATOM    125  HA  VAL A  17       1.143  22.569   0.365  1.00  0.60           H  
ATOM    126  HB  VAL A  17       0.997  22.115  -2.627  1.00  0.60           H  
ATOM    127 1HG1 VAL A  17       3.160  23.301  -2.655  1.00  0.60           H  
ATOM    128 2HG1 VAL A  17       1.862  24.339  -2.020  1.00  0.60           H  
ATOM    129 3HG1 VAL A  17       3.019  23.579  -0.904  1.00  0.60           H  
ATOM    130 1HG2 VAL A  17       3.076  20.794  -2.251  1.00  0.60           H  
ATOM    131 2HG2 VAL A  17       2.933  21.062  -0.503  1.00  0.60           H  
ATOM    132 3HG2 VAL A  17       1.719  20.082  -1.355  1.00  0.60           H  
ATOM    133  N   ILE A  18      -0.050  24.683   0.092  1.00  0.60           N  
ATOM    134  CA  ILE A  18      -0.783  25.942   0.089  1.00  0.60           C  
ATOM    135  C   ILE A  18       0.045  27.151  -0.312  1.00  0.60           C  
ATOM    136  O   ILE A  18       1.096  27.448   0.270  1.00  0.60           O  
ATOM    137  CB  ILE A  18      -1.383  26.185   1.478  1.00  0.60           C  
ATOM    138  CG1 ILE A  18      -2.384  25.108   1.800  1.00  0.60           C  
ATOM    139  CG2 ILE A  18      -1.949  27.551   1.632  1.00  0.60           C  
ATOM    140  CD1 ILE A  18      -2.877  25.172   3.192  1.00  0.60           C  
ATOM    141  H   ILE A  18       0.670  24.534   0.801  1.00  0.60           H  
ATOM    142  HA  ILE A  18      -1.603  25.853  -0.625  1.00  0.60           H  
ATOM    143  HB  ILE A  18      -0.586  26.067   2.192  1.00  0.60           H  
ATOM    144 1HG1 ILE A  18      -3.230  25.179   1.116  1.00  0.60           H  
ATOM    145 2HG1 ILE A  18      -1.907  24.152   1.667  1.00  0.60           H  
ATOM    146 1HG2 ILE A  18      -2.318  27.665   2.650  1.00  0.60           H  
ATOM    147 2HG2 ILE A  18      -1.178  28.296   1.440  1.00  0.60           H  
ATOM    148 3HG2 ILE A  18      -2.754  27.682   0.941  1.00  0.60           H  
ATOM    149 1HD1 ILE A  18      -3.579  24.358   3.366  1.00  0.60           H  
ATOM    150 2HD1 ILE A  18      -2.038  25.085   3.866  1.00  0.60           H  
ATOM    151 3HD1 ILE A  18      -3.372  26.121   3.362  1.00  0.60           H  
ATOM    152  N   GLY A  19      -0.451  27.879  -1.308  1.00  0.62           N  
ATOM    153  CA  GLY A  19       0.253  29.051  -1.783  1.00  0.62           C  
ATOM    154  C   GLY A  19       1.210  28.665  -2.892  1.00  0.62           C  
ATOM    155  O   GLY A  19       2.405  28.938  -2.806  1.00  0.62           O  
ATOM    156  H   GLY A  19      -1.303  27.580  -1.781  1.00  0.62           H  
ATOM    157 1HA  GLY A  19      -0.467  29.782  -2.154  1.00  0.62           H  
ATOM    158 2HA  GLY A  19       0.799  29.517  -0.963  1.00  0.62           H  
ATOM    159  N   LEU A  20       0.691  28.049  -3.954  1.00  0.64           N  
ATOM    160  CA  LEU A  20       1.556  27.509  -5.021  1.00  0.64           C  
ATOM    161  C   LEU A  20       2.292  28.520  -5.924  1.00  0.64           C  
ATOM    162  O   LEU A  20       2.051  28.581  -7.137  1.00  0.64           O  
ATOM    163  CB  LEU A  20       0.743  26.613  -5.961  1.00  0.64           C  
ATOM    164  CG  LEU A  20       0.497  25.157  -5.491  1.00  0.64           C  
ATOM    165  CD1 LEU A  20       1.765  24.518  -5.155  1.00  0.64           C  
ATOM    166  CD2 LEU A  20      -0.371  25.149  -4.344  1.00  0.64           C  
ATOM    167  H   LEU A  20      -0.314  27.865  -3.954  1.00  0.64           H  
ATOM    168  HA  LEU A  20       2.309  26.894  -4.539  1.00  0.64           H  
ATOM    169 1HB  LEU A  20      -0.233  27.064  -6.106  1.00  0.64           H  
ATOM    170 2HB  LEU A  20       1.242  26.573  -6.923  1.00  0.64           H  
ATOM    171  HG  LEU A  20       0.036  24.592  -6.291  1.00  0.64           H  
ATOM    172 1HD1 LEU A  20       1.582  23.498  -4.840  1.00  0.64           H  
ATOM    173 2HD1 LEU A  20       2.392  24.524  -6.009  1.00  0.64           H  
ATOM    174 3HD1 LEU A  20       2.239  25.070  -4.352  1.00  0.64           H  
ATOM    175 1HD2 LEU A  20      -0.532  24.129  -4.028  1.00  0.64           H  
ATOM    176 2HD2 LEU A  20       0.071  25.712  -3.523  1.00  0.64           H  
ATOM    177 3HD2 LEU A  20      -1.298  25.593  -4.641  1.00  0.64           H  
ATOM    178  N   GLY A  21       3.205  29.274  -5.311  1.00  0.65           N  
ATOM    179  CA  GLY A  21       4.101  30.204  -5.981  1.00  0.65           C  
ATOM    180  C   GLY A  21       5.270  29.335  -6.421  1.00  0.65           C  
ATOM    181  O   GLY A  21       5.222  28.136  -6.179  1.00  0.65           O  
ATOM    182  H   GLY A  21       3.266  29.172  -4.305  1.00  0.65           H  
ATOM    183 1HA  GLY A  21       3.601  30.671  -6.826  1.00  0.65           H  
ATOM    184 2HA  GLY A  21       4.424  30.979  -5.285  1.00  0.65           H  
ATOM    185  N   PRO A  22       6.339  29.871  -7.012  1.00  0.66           N  
ATOM    186  CA  PRO A  22       7.489  29.116  -7.505  1.00  0.66           C  
ATOM    187  C   PRO A  22       8.053  28.079  -6.520  1.00  0.66           C  
ATOM    188  O   PRO A  22       8.372  26.951  -6.910  1.00  0.66           O  
ATOM    189  CB  PRO A  22       8.501  30.244  -7.737  1.00  0.66           C  
ATOM    190  CG  PRO A  22       7.643  31.437  -8.103  1.00  0.66           C  
ATOM    191  CD  PRO A  22       6.434  31.325  -7.187  1.00  0.66           C  
ATOM    192  HA  PRO A  22       7.217  28.631  -8.454  1.00  0.66           H  
ATOM    193 1HB  PRO A  22       9.100  30.407  -6.830  1.00  0.66           H  
ATOM    194 2HB  PRO A  22       9.203  29.959  -8.534  1.00  0.66           H  
ATOM    195 1HG  PRO A  22       8.209  32.369  -7.945  1.00  0.66           H  
ATOM    196 2HG  PRO A  22       7.383  31.404  -9.167  1.00  0.66           H  
ATOM    197 1HD  PRO A  22       6.625  31.822  -6.225  1.00  0.66           H  
ATOM    198 2HD  PRO A  22       5.544  31.721  -7.692  1.00  0.66           H  
ATOM    199  N   MET A  23       8.139  28.429  -5.227  1.00  0.66           N  
ATOM    200  CA  MET A  23       8.645  27.461  -4.255  1.00  0.66           C  
ATOM    201  C   MET A  23       7.632  26.343  -4.098  1.00  0.66           C  
ATOM    202  O   MET A  23       7.969  25.163  -4.163  1.00  0.66           O  
ATOM    203  CB  MET A  23       8.964  28.103  -2.902  1.00  0.66           C  
ATOM    204  CG  MET A  23       9.577  27.115  -1.908  1.00  0.66           C  
ATOM    205  SD  MET A  23       9.929  27.792  -0.257  1.00  0.66           S  
ATOM    206  CE  MET A  23       8.324  27.867   0.465  1.00  0.66           C  
ATOM    207  H   MET A  23       7.872  29.353  -4.924  1.00  0.66           H  
ATOM    208  HA  MET A  23       9.558  27.016  -4.641  1.00  0.66           H  
ATOM    209 1HB  MET A  23       9.661  28.927  -3.041  1.00  0.66           H  
ATOM    210 2HB  MET A  23       8.052  28.504  -2.459  1.00  0.66           H  
ATOM    211 1HG  MET A  23       8.907  26.285  -1.802  1.00  0.66           H  
ATOM    212 2HG  MET A  23      10.505  26.744  -2.320  1.00  0.66           H  
ATOM    213 1HE  MET A  23       8.396  28.265   1.476  1.00  0.66           H  
ATOM    214 2HE  MET A  23       7.695  28.524  -0.132  1.00  0.66           H  
ATOM    215 3HE  MET A  23       7.897  26.870   0.497  1.00  0.66           H  
ATOM    216  N   GLY A  24       6.375  26.738  -3.896  1.00  0.66           N  
ATOM    217  CA  GLY A  24       5.281  25.808  -3.681  1.00  0.66           C  
ATOM    218  C   GLY A  24       5.106  24.865  -4.853  1.00  0.66           C  
ATOM    219  O   GLY A  24       4.857  23.675  -4.665  1.00  0.66           O  
ATOM    220  H   GLY A  24       6.175  27.727  -3.899  1.00  0.66           H  
ATOM    221 1HA  GLY A  24       5.444  25.239  -2.777  1.00  0.66           H  
ATOM    222 2HA  GLY A  24       4.364  26.375  -3.528  1.00  0.66           H  
ATOM    223  N   ARG A  25       5.263  25.376  -6.070  1.00  0.65           N  
ATOM    224  CA  ARG A  25       5.108  24.532  -7.238  1.00  0.65           C  
ATOM    225  C   ARG A  25       6.220  23.509  -7.292  1.00  0.65           C  
ATOM    226  O   ARG A  25       5.980  22.330  -7.565  1.00  0.65           O  
ATOM    227  CB  ARG A  25       5.067  25.367  -8.505  1.00  0.65           C  
ATOM    228  CG  ARG A  25       3.797  26.206  -8.605  1.00  0.65           C  
ATOM    229  CD  ARG A  25       3.527  26.771  -9.941  1.00  0.65           C  
ATOM    230  NE  ARG A  25       4.533  27.718 -10.430  1.00  0.65           N  
ATOM    231  CZ  ARG A  25       4.544  29.055 -10.203  1.00  0.65           C  
ATOM    232  NH1 ARG A  25       3.647  29.635  -9.429  1.00  0.65           N  
ATOM    233  NH2 ARG A  25       5.470  29.801 -10.786  1.00  0.65           N  
ATOM    234  H   ARG A  25       5.461  26.366  -6.174  1.00  0.65           H  
ATOM    235  HA  ARG A  25       4.175  23.992  -7.162  1.00  0.65           H  
ATOM    236 1HB  ARG A  25       5.921  26.048  -8.518  1.00  0.65           H  
ATOM    237 2HB  ARG A  25       5.132  24.724  -9.380  1.00  0.65           H  
ATOM    238 1HG  ARG A  25       2.944  25.608  -8.322  1.00  0.65           H  
ATOM    239 2HG  ARG A  25       3.885  27.030  -7.922  1.00  0.65           H  
ATOM    240 1HD  ARG A  25       3.455  25.956 -10.658  1.00  0.65           H  
ATOM    241 2HD  ARG A  25       2.567  27.293  -9.902  1.00  0.65           H  
ATOM    242  HE  ARG A  25       5.251  27.349 -11.036  1.00  0.65           H  
ATOM    243 1HH1 ARG A  25       2.935  29.089  -8.919  1.00  0.65           H  
ATOM    244 2HH1 ARG A  25       3.683  30.628  -9.293  1.00  0.65           H  
ATOM    245 1HH2 ARG A  25       6.160  29.373 -11.390  1.00  0.65           H  
ATOM    246 2HH2 ARG A  25       5.471  30.800 -10.648  1.00  0.65           H  
ATOM    247  N   ALA A  26       7.444  23.940  -6.985  1.00  0.65           N  
ATOM    248  CA  ALA A  26       8.574  23.030  -6.963  1.00  0.65           C  
ATOM    249  C   ALA A  26       8.377  21.940  -5.898  1.00  0.65           C  
ATOM    250  O   ALA A  26       8.688  20.768  -6.135  1.00  0.65           O  
ATOM    251  CB  ALA A  26       9.831  23.817  -6.725  1.00  0.65           C  
ATOM    252  H   ALA A  26       7.612  24.928  -6.777  1.00  0.65           H  
ATOM    253  HA  ALA A  26       8.641  22.544  -7.934  1.00  0.65           H  
ATOM    254 1HB  ALA A  26      10.669  23.149  -6.747  1.00  0.65           H  
ATOM    255 2HB  ALA A  26       9.949  24.569  -7.503  1.00  0.65           H  
ATOM    256 3HB  ALA A  26       9.760  24.303  -5.768  1.00  0.65           H  
ATOM    257  N   LEU A  27       7.804  22.325  -4.748  1.00  0.64           N  
ATOM    258  CA  LEU A  27       7.516  21.398  -3.655  1.00  0.64           C  
ATOM    259  C   LEU A  27       6.439  20.404  -4.029  1.00  0.64           C  
ATOM    260  O   LEU A  27       6.607  19.200  -3.838  1.00  0.64           O  
ATOM    261  CB  LEU A  27       7.063  22.209  -2.444  1.00  0.64           C  
ATOM    262  CG  LEU A  27       8.150  22.984  -1.815  1.00  0.64           C  
ATOM    263  CD1 LEU A  27       7.650  23.928  -0.932  1.00  0.64           C  
ATOM    264  CD2 LEU A  27       8.905  22.098  -1.095  1.00  0.64           C  
ATOM    265  H   LEU A  27       7.596  23.315  -4.616  1.00  0.64           H  
ATOM    266  HA  LEU A  27       8.424  20.853  -3.412  1.00  0.64           H  
ATOM    267 1HB  LEU A  27       6.290  22.899  -2.748  1.00  0.64           H  
ATOM    268 2HB  LEU A  27       6.649  21.532  -1.700  1.00  0.64           H  
ATOM    269  HG  LEU A  27       8.745  23.474  -2.567  1.00  0.64           H  
ATOM    270 1HD1 LEU A  27       8.466  24.454  -0.458  1.00  0.64           H  
ATOM    271 2HD1 LEU A  27       7.066  24.610  -1.490  1.00  0.64           H  
ATOM    272 3HD1 LEU A  27       7.048  23.419  -0.193  1.00  0.64           H  
ATOM    273 1HD2 LEU A  27       9.706  22.600  -0.628  1.00  0.64           H  
ATOM    274 2HD2 LEU A  27       8.273  21.623  -0.350  1.00  0.64           H  
ATOM    275 3HD2 LEU A  27       9.264  21.399  -1.754  1.00  0.64           H  
ATOM    276  N   ALA A  28       5.343  20.891  -4.613  1.00  0.64           N  
ATOM    277  CA  ALA A  28       4.267  20.007  -5.025  1.00  0.64           C  
ATOM    278  C   ALA A  28       4.795  19.042  -6.064  1.00  0.64           C  
ATOM    279  O   ALA A  28       4.494  17.850  -6.026  1.00  0.64           O  
ATOM    280  CB  ALA A  28       3.105  20.808  -5.552  1.00  0.64           C  
ATOM    281  H   ALA A  28       5.249  21.895  -4.754  1.00  0.64           H  
ATOM    282  HA  ALA A  28       3.937  19.430  -4.166  1.00  0.64           H  
ATOM    283 1HB  ALA A  28       2.300  20.142  -5.854  1.00  0.64           H  
ATOM    284 2HB  ALA A  28       2.754  21.475  -4.773  1.00  0.64           H  
ATOM    285 3HB  ALA A  28       3.440  21.395  -6.403  1.00  0.64           H  
ATOM    286  N   GLY A  29       5.652  19.548  -6.951  1.00  0.65           N  
ATOM    287  CA  GLY A  29       6.278  18.747  -7.981  1.00  0.65           C  
ATOM    288  C   GLY A  29       7.070  17.613  -7.349  1.00  0.65           C  
ATOM    289  O   GLY A  29       6.880  16.446  -7.699  1.00  0.65           O  
ATOM    290  H   GLY A  29       5.860  20.545  -6.937  1.00  0.65           H  
ATOM    291 1HA  GLY A  29       5.517  18.349  -8.649  1.00  0.65           H  
ATOM    292 2HA  GLY A  29       6.942  19.382  -8.567  1.00  0.65           H  
ATOM    293  N   ALA A  30       7.967  17.956  -6.419  1.00  0.66           N  
ATOM    294  CA  ALA A  30       8.791  16.971  -5.728  1.00  0.66           C  
ATOM    295  C   ALA A  30       7.947  15.947  -4.969  1.00  0.66           C  
ATOM    296  O   ALA A  30       8.244  14.746  -4.977  1.00  0.66           O  
ATOM    297  CB  ALA A  30       9.704  17.685  -4.760  1.00  0.66           C  
ATOM    298  H   ALA A  30       8.092  18.944  -6.189  1.00  0.66           H  
ATOM    299  HA  ALA A  30       9.387  16.442  -6.468  1.00  0.66           H  
ATOM    300 1HB  ALA A  30      10.337  16.965  -4.251  1.00  0.66           H  
ATOM    301 2HB  ALA A  30      10.320  18.399  -5.305  1.00  0.66           H  
ATOM    302 3HB  ALA A  30       9.093  18.214  -4.041  1.00  0.66           H  
ATOM    303  N   PHE A  31       6.859  16.396  -4.347  1.00  0.68           N  
ATOM    304  CA  PHE A  31       6.033  15.452  -3.624  1.00  0.68           C  
ATOM    305  C   PHE A  31       5.366  14.487  -4.611  1.00  0.68           C  
ATOM    306  O   PHE A  31       5.358  13.268  -4.391  1.00  0.68           O  
ATOM    307  CB  PHE A  31       4.973  16.173  -2.792  1.00  0.68           C  
ATOM    308  CG  PHE A  31       5.471  16.911  -1.534  1.00  0.68           C  
ATOM    309  CD1 PHE A  31       5.133  18.250  -1.319  1.00  0.68           C  
ATOM    310  CD2 PHE A  31       6.259  16.281  -0.580  1.00  0.68           C  
ATOM    311  CE1 PHE A  31       5.550  18.928  -0.192  1.00  0.68           C  
ATOM    312  CE2 PHE A  31       6.680  16.970   0.549  1.00  0.68           C  
ATOM    313  CZ  PHE A  31       6.319  18.282   0.742  1.00  0.68           C  
ATOM    314  H   PHE A  31       6.630  17.391  -4.347  1.00  0.68           H  
ATOM    315  HA  PHE A  31       6.670  14.877  -2.952  1.00  0.68           H  
ATOM    316 1HB  PHE A  31       4.473  16.905  -3.429  1.00  0.68           H  
ATOM    317 2HB  PHE A  31       4.212  15.460  -2.489  1.00  0.68           H  
ATOM    318  HD1 PHE A  31       4.522  18.755  -2.056  1.00  0.68           H  
ATOM    319  HD2 PHE A  31       6.545  15.239  -0.721  1.00  0.68           H  
ATOM    320  HE1 PHE A  31       5.268  19.970  -0.045  1.00  0.68           H  
ATOM    321  HE2 PHE A  31       7.302  16.479   1.286  1.00  0.68           H  
ATOM    322  HZ  PHE A  31       6.653  18.807   1.633  1.00  0.68           H  
ATOM    323  N   LEU A  32       4.876  15.011  -5.748  1.00  0.70           N  
ATOM    324  CA  LEU A  32       4.244  14.155  -6.749  1.00  0.70           C  
ATOM    325  C   LEU A  32       5.254  13.177  -7.342  1.00  0.70           C  
ATOM    326  O   LEU A  32       4.958  11.994  -7.516  1.00  0.70           O  
ATOM    327  CB  LEU A  32       3.652  14.999  -7.900  1.00  0.70           C  
ATOM    328  CG  LEU A  32       2.413  15.863  -7.603  1.00  0.70           C  
ATOM    329  CD1 LEU A  32       2.159  16.779  -8.822  1.00  0.70           C  
ATOM    330  CD2 LEU A  32       1.221  14.953  -7.343  1.00  0.70           C  
ATOM    331  H   LEU A  32       4.907  16.019  -5.901  1.00  0.70           H  
ATOM    332  HA  LEU A  32       3.446  13.592  -6.267  1.00  0.70           H  
ATOM    333 1HB  LEU A  32       4.430  15.675  -8.253  1.00  0.70           H  
ATOM    334 2HB  LEU A  32       3.393  14.330  -8.720  1.00  0.70           H  
ATOM    335  HG  LEU A  32       2.589  16.484  -6.730  1.00  0.70           H  
ATOM    336 1HD1 LEU A  32       1.302  17.403  -8.657  1.00  0.70           H  
ATOM    337 2HD1 LEU A  32       3.031  17.411  -8.986  1.00  0.70           H  
ATOM    338 3HD1 LEU A  32       1.985  16.161  -9.698  1.00  0.70           H  
ATOM    339 1HD2 LEU A  32       0.346  15.552  -7.149  1.00  0.70           H  
ATOM    340 2HD2 LEU A  32       1.043  14.331  -8.220  1.00  0.70           H  
ATOM    341 3HD2 LEU A  32       1.429  14.317  -6.478  1.00  0.70           H  
ATOM    342  N   ALA A  33       6.475  13.655  -7.605  1.00  0.71           N  
ATOM    343  CA  ALA A  33       7.537  12.839  -8.192  1.00  0.71           C  
ATOM    344  C   ALA A  33       7.874  11.653  -7.307  1.00  0.71           C  
ATOM    345  O   ALA A  33       8.164  10.557  -7.789  1.00  0.71           O  
ATOM    346  CB  ALA A  33       8.780  13.679  -8.412  1.00  0.71           C  
ATOM    347  H   ALA A  33       6.663  14.641  -7.430  1.00  0.71           H  
ATOM    348  HA  ALA A  33       7.183  12.462  -9.149  1.00  0.71           H  
ATOM    349 1HB  ALA A  33       9.556  13.070  -8.871  1.00  0.71           H  
ATOM    350 2HB  ALA A  33       8.539  14.519  -9.062  1.00  0.71           H  
ATOM    351 3HB  ALA A  33       9.130  14.054  -7.451  1.00  0.71           H  
ATOM    352  N   ALA A  34       7.804  11.876  -5.999  1.00  0.72           N  
ATOM    353  CA  ALA A  34       8.087  10.868  -4.993  1.00  0.72           C  
ATOM    354  C   ALA A  34       6.900   9.933  -4.736  1.00  0.72           C  
ATOM    355  O   ALA A  34       7.014   9.001  -3.937  1.00  0.72           O  
ATOM    356  CB  ALA A  34       8.479  11.554  -3.714  1.00  0.72           C  
ATOM    357  H   ALA A  34       7.587  12.820  -5.674  1.00  0.72           H  
ATOM    358  HA  ALA A  34       8.917  10.261  -5.348  1.00  0.72           H  
ATOM    359 1HB  ALA A  34       8.721  10.817  -2.953  1.00  0.72           H  
ATOM    360 2HB  ALA A  34       9.344  12.192  -3.898  1.00  0.72           H  
ATOM    361 3HB  ALA A  34       7.649  12.160  -3.396  1.00  0.72           H  
ATOM    362  N   GLY A  35       5.762  10.179  -5.390  1.00  0.72           N  
ATOM    363  CA  GLY A  35       4.576   9.359  -5.209  1.00  0.72           C  
ATOM    364  C   GLY A  35       3.651   9.760  -4.052  1.00  0.72           C  
ATOM    365  O   GLY A  35       2.787   8.966  -3.666  1.00  0.72           O  
ATOM    366  H   GLY A  35       5.704  10.942  -6.061  1.00  0.72           H  
ATOM    367 1HA  GLY A  35       4.006   9.386  -6.138  1.00  0.72           H  
ATOM    368 2HA  GLY A  35       4.886   8.325  -5.074  1.00  0.72           H  
ATOM    369  N   HIS A  36       3.847  10.935  -3.449  1.00  0.70           N  
ATOM    370  CA  HIS A  36       2.985  11.330  -2.336  1.00  0.70           C  
ATOM    371  C   HIS A  36       1.731  12.015  -2.895  1.00  0.70           C  
ATOM    372  O   HIS A  36       1.850  13.041  -3.579  1.00  0.70           O  
ATOM    373  CB  HIS A  36       3.715  12.269  -1.376  1.00  0.70           C  
ATOM    374  CG  HIS A  36       4.934  11.638  -0.743  1.00  0.70           C  
ATOM    375  ND1 HIS A  36       4.862  10.583   0.143  1.00  0.70           N  
ATOM    376  CD2 HIS A  36       6.243  11.923  -0.875  1.00  0.70           C  
ATOM    377  CE1 HIS A  36       6.079  10.235   0.512  1.00  0.70           C  
ATOM    378  NE2 HIS A  36       6.937  11.026  -0.090  1.00  0.70           N  
ATOM    379  H   HIS A  36       4.558  11.583  -3.789  1.00  0.70           H  
ATOM    380  HA  HIS A  36       2.717  10.458  -1.766  1.00  0.70           H  
ATOM    381 1HB  HIS A  36       4.030  13.160  -1.911  1.00  0.70           H  
ATOM    382 2HB  HIS A  36       3.031  12.583  -0.581  1.00  0.70           H  
ATOM    383  HD2 HIS A  36       6.662  12.710  -1.490  1.00  0.70           H  
ATOM    384  HE1 HIS A  36       6.332   9.428   1.199  1.00  0.70           H  
ATOM    385  HE2 HIS A  36       7.946  10.972   0.021  1.00  0.70           H  
ATOM    386  N   PRO A  37       0.508  11.496  -2.658  1.00  0.67           N  
ATOM    387  CA  PRO A  37      -0.698  12.080  -3.196  1.00  0.67           C  
ATOM    388  C   PRO A  37      -0.665  13.519  -2.763  1.00  0.67           C  
ATOM    389  O   PRO A  37      -0.343  13.781  -1.602  1.00  0.67           O  
ATOM    390  CB  PRO A  37      -1.805  11.284  -2.498  1.00  0.67           C  
ATOM    391  CG  PRO A  37      -1.158   9.942  -2.192  1.00  0.67           C  
ATOM    392  CD  PRO A  37       0.287  10.280  -1.833  1.00  0.67           C  
ATOM    393  HA  PRO A  37      -0.719  11.979  -4.292  1.00  0.67           H  
ATOM    394 1HB  PRO A  37      -2.143  11.814  -1.599  1.00  0.67           H  
ATOM    395 2HB  PRO A  37      -2.676  11.196  -3.163  1.00  0.67           H  
ATOM    396 1HG  PRO A  37      -1.688   9.443  -1.365  1.00  0.67           H  
ATOM    397 2HG  PRO A  37      -1.230   9.276  -3.065  1.00  0.67           H  
ATOM    398 1HD  PRO A  37       0.407  10.497  -0.756  1.00  0.67           H  
ATOM    399 2HD  PRO A  37       0.899   9.437  -2.163  1.00  0.67           H  
ATOM    400  N   THR A  38      -0.975  14.433  -3.667  1.00  0.64           N  
ATOM    401  CA  THR A  38      -0.880  15.832  -3.309  1.00  0.64           C  
ATOM    402  C   THR A  38      -2.113  16.642  -3.671  1.00  0.64           C  
ATOM    403  O   THR A  38      -2.669  16.500  -4.765  1.00  0.64           O  
ATOM    404  CB  THR A  38       0.390  16.463  -3.926  1.00  0.64           C  
ATOM    405  OG1 THR A  38       1.569  15.765  -3.448  1.00  0.64           O  
ATOM    406  CG2 THR A  38       0.525  17.955  -3.580  1.00  0.64           C  
ATOM    407  H   THR A  38      -1.244  14.161  -4.602  1.00  0.64           H  
ATOM    408  HA  THR A  38      -0.763  15.874  -2.243  1.00  0.64           H  
ATOM    409  HB  THR A  38       0.340  16.369  -4.994  1.00  0.64           H  
ATOM    410  HG1 THR A  38       1.515  14.787  -3.617  1.00  0.64           H  
ATOM    411 1HG2 THR A  38       1.428  18.351  -4.041  1.00  0.64           H  
ATOM    412 2HG2 THR A  38      -0.328  18.492  -3.953  1.00  0.64           H  
ATOM    413 3HG2 THR A  38       0.583  18.084  -2.504  1.00  0.64           H  
ATOM    414  N   THR A  39      -2.516  17.485  -2.736  1.00  0.62           N  
ATOM    415  CA  THR A  39      -3.614  18.421  -2.911  1.00  0.62           C  
ATOM    416  C   THR A  39      -3.026  19.817  -2.973  1.00  0.62           C  
ATOM    417  O   THR A  39      -2.108  20.135  -2.218  1.00  0.62           O  
ATOM    418  CB  THR A  39      -4.671  18.312  -1.790  1.00  0.62           C  
ATOM    419  OG1 THR A  39      -5.240  16.996  -1.802  1.00  0.62           O  
ATOM    420  CG2 THR A  39      -5.778  19.342  -1.972  1.00  0.62           C  
ATOM    421  H   THR A  39      -1.993  17.486  -1.859  1.00  0.62           H  
ATOM    422  HA  THR A  39      -4.099  18.204  -3.851  1.00  0.62           H  
ATOM    423  HB  THR A  39      -4.192  18.476  -0.826  1.00  0.62           H  
ATOM    424  HG1 THR A  39      -5.569  16.803  -2.683  1.00  0.62           H  
ATOM    425 1HG2 THR A  39      -6.499  19.226  -1.171  1.00  0.62           H  
ATOM    426 2HG2 THR A  39      -5.361  20.348  -1.941  1.00  0.62           H  
ATOM    427 3HG2 THR A  39      -6.272  19.183  -2.932  1.00  0.62           H  
ATOM    428  N   VAL A  40      -3.488  20.619  -3.912  1.00  0.62           N  
ATOM    429  CA  VAL A  40      -2.941  21.958  -4.064  1.00  0.62           C  
ATOM    430  C   VAL A  40      -3.974  23.075  -3.960  1.00  0.62           C  
ATOM    431  O   VAL A  40      -5.142  22.919  -4.340  1.00  0.62           O  
ATOM    432  CB  VAL A  40      -2.187  22.037  -5.413  1.00  0.62           C  
ATOM    433  CG1 VAL A  40      -0.981  21.113  -5.391  1.00  0.62           C  
ATOM    434  CG2 VAL A  40      -3.116  21.606  -6.552  1.00  0.62           C  
ATOM    435  H   VAL A  40      -4.236  20.276  -4.513  1.00  0.62           H  
ATOM    436  HA  VAL A  40      -2.208  22.117  -3.274  1.00  0.62           H  
ATOM    437  HB  VAL A  40      -1.850  23.045  -5.584  1.00  0.62           H  
ATOM    438 1HG1 VAL A  40      -0.470  21.169  -6.336  1.00  0.62           H  
ATOM    439 2HG1 VAL A  40      -0.306  21.410  -4.589  1.00  0.62           H  
ATOM    440 3HG1 VAL A  40      -1.311  20.102  -5.232  1.00  0.62           H  
ATOM    441 1HG2 VAL A  40      -2.580  21.653  -7.499  1.00  0.62           H  
ATOM    442 2HG2 VAL A  40      -3.452  20.584  -6.383  1.00  0.62           H  
ATOM    443 3HG2 VAL A  40      -3.973  22.270  -6.586  1.00  0.62           H  
ATOM    444  N   TRP A  41      -3.515  24.229  -3.461  1.00  0.64           N  
ATOM    445  CA  TRP A  41      -4.383  25.394  -3.347  1.00  0.64           C  
ATOM    446  C   TRP A  41      -3.670  26.741  -3.524  1.00  0.64           C  
ATOM    447  O   TRP A  41      -2.514  26.937  -3.117  1.00  0.64           O  
ATOM    448  CB  TRP A  41      -5.125  25.377  -2.008  1.00  0.64           C  
ATOM    449  CG  TRP A  41      -6.174  26.445  -1.943  1.00  0.64           C  
ATOM    450  CD1 TRP A  41      -7.457  26.327  -2.376  1.00  0.64           C  
ATOM    451  CD2 TRP A  41      -6.051  27.780  -1.415  1.00  0.64           C  
ATOM    452  NE1 TRP A  41      -8.133  27.500  -2.183  1.00  0.64           N  
ATOM    453  CE2 TRP A  41      -7.288  28.400  -1.580  1.00  0.64           C  
ATOM    454  CE3 TRP A  41      -5.006  28.486  -0.841  1.00  0.64           C  
ATOM    455  CZ2 TRP A  41      -7.507  29.700  -1.173  1.00  0.64           C  
ATOM    456  CZ3 TRP A  41      -5.220  29.781  -0.442  1.00  0.64           C  
ATOM    457  CH2 TRP A  41      -6.434  30.371  -0.592  1.00  0.64           C  
ATOM    458  H   TRP A  41      -2.558  24.261  -3.101  1.00  0.64           H  
ATOM    459  HA  TRP A  41      -5.134  25.320  -4.134  1.00  0.64           H  
ATOM    460 1HB  TRP A  41      -5.598  24.414  -1.871  1.00  0.64           H  
ATOM    461 2HB  TRP A  41      -4.419  25.524  -1.190  1.00  0.64           H  
ATOM    462  HD1 TRP A  41      -7.882  25.440  -2.834  1.00  0.64           H  
ATOM    463  HE1 TRP A  41      -9.121  27.639  -2.469  1.00  0.64           H  
ATOM    464  HE3 TRP A  41      -4.044  28.019  -0.729  1.00  0.64           H  
ATOM    465  HZ2 TRP A  41      -8.471  30.193  -1.295  1.00  0.64           H  
ATOM    466  HZ3 TRP A  41      -4.393  30.322  -0.002  1.00  0.64           H  
ATOM    467  HH2 TRP A  41      -6.561  31.386  -0.255  1.00  0.64           H  
ATOM    468  N   ASN A  42      -4.399  27.677  -4.114  1.00  0.67           N  
ATOM    469  CA  ASN A  42      -3.911  29.025  -4.322  1.00  0.67           C  
ATOM    470  C   ASN A  42      -5.088  29.993  -4.437  1.00  0.67           C  
ATOM    471  O   ASN A  42      -6.240  29.581  -4.553  1.00  0.67           O  
ATOM    472  CB  ASN A  42      -3.043  29.063  -5.580  1.00  0.67           C  
ATOM    473  CG  ASN A  42      -1.956  30.151  -5.565  1.00  0.67           C  
ATOM    474  OD1 ASN A  42      -2.113  31.202  -4.924  1.00  0.67           O  
ATOM    475  ND2 ASN A  42      -0.881  29.912  -6.269  1.00  0.67           N  
ATOM    476  H   ASN A  42      -5.339  27.444  -4.416  1.00  0.67           H  
ATOM    477  HA  ASN A  42      -3.320  29.328  -3.457  1.00  0.67           H  
ATOM    478 1HB  ASN A  42      -2.556  28.097  -5.712  1.00  0.67           H  
ATOM    479 2HB  ASN A  42      -3.680  29.222  -6.455  1.00  0.67           H  
ATOM    480 1HD2 ASN A  42      -0.139  30.580  -6.301  1.00  0.67           H  
ATOM    481 2HD2 ASN A  42      -0.796  29.051  -6.775  1.00  0.67           H  
ATOM    482  N   ARG A  43      -4.775  31.286  -4.471  1.00  0.71           N  
ATOM    483  CA  ARG A  43      -5.777  32.343  -4.610  1.00  0.71           C  
ATOM    484  C   ARG A  43      -6.220  32.499  -6.065  1.00  0.71           C  
ATOM    485  O   ARG A  43      -7.248  33.109  -6.361  1.00  0.71           O  
ATOM    486  CB  ARG A  43      -5.209  33.662  -4.119  1.00  0.71           C  
ATOM    487  CG  ARG A  43      -4.907  33.754  -2.621  1.00  0.71           C  
ATOM    488  CD  ARG A  43      -6.151  33.903  -1.813  1.00  0.71           C  
ATOM    489  NE  ARG A  43      -5.859  34.158  -0.401  1.00  0.71           N  
ATOM    490  CZ  ARG A  43      -6.778  34.195   0.589  1.00  0.71           C  
ATOM    491  NH1 ARG A  43      -8.048  33.975   0.325  1.00  0.71           N  
ATOM    492  NH2 ARG A  43      -6.397  34.457   1.824  1.00  0.71           N  
ATOM    493  H   ARG A  43      -3.797  31.533  -4.389  1.00  0.71           H  
ATOM    494  HA  ARG A  43      -6.645  32.081  -4.004  1.00  0.71           H  
ATOM    495 1HB  ARG A  43      -4.280  33.867  -4.650  1.00  0.71           H  
ATOM    496 2HB  ARG A  43      -5.904  34.465  -4.365  1.00  0.71           H  
ATOM    497 1HG  ARG A  43      -4.401  32.841  -2.298  1.00  0.71           H  
ATOM    498 2HG  ARG A  43      -4.264  34.613  -2.428  1.00  0.71           H  
ATOM    499 1HD  ARG A  43      -6.725  34.746  -2.196  1.00  0.71           H  
ATOM    500 2HD  ARG A  43      -6.749  33.003  -1.891  1.00  0.71           H  
ATOM    501  HE  ARG A  43      -4.895  34.336  -0.149  1.00  0.71           H  
ATOM    502 1HH1 ARG A  43      -8.342  33.777  -0.622  1.00  0.71           H  
ATOM    503 2HH1 ARG A  43      -8.730  34.007   1.070  1.00  0.71           H  
ATOM    504 1HH2 ARG A  43      -5.421  34.632   2.013  1.00  0.71           H  
ATOM    505 2HH2 ARG A  43      -7.080  34.487   2.578  1.00  0.71           H  
ATOM    506  N   THR A  44      -5.424  31.930  -6.957  1.00  0.74           N  
ATOM    507  CA  THR A  44      -5.676  31.905  -8.386  1.00  0.74           C  
ATOM    508  C   THR A  44      -5.543  30.470  -8.894  1.00  0.74           C  
ATOM    509  O   THR A  44      -4.488  30.118  -9.421  1.00  0.74           O  
ATOM    510  CB  THR A  44      -4.698  32.781  -9.161  1.00  0.74           C  
ATOM    511  OG1 THR A  44      -4.729  34.124  -8.655  1.00  0.74           O  
ATOM    512  CG2 THR A  44      -5.055  32.754 -10.634  1.00  0.74           C  
ATOM    513  H   THR A  44      -4.600  31.469  -6.603  1.00  0.74           H  
ATOM    514  HA  THR A  44      -6.675  32.287  -8.580  1.00  0.74           H  
ATOM    515  HB  THR A  44      -3.704  32.389  -9.034  1.00  0.74           H  
ATOM    516  HG1 THR A  44      -5.646  34.430  -8.618  1.00  0.74           H  
ATOM    517 1HG2 THR A  44      -4.351  33.365 -11.195  1.00  0.74           H  
ATOM    518 2HG2 THR A  44      -5.013  31.726 -10.997  1.00  0.74           H  
ATOM    519 3HG2 THR A  44      -6.062  33.145 -10.769  1.00  0.74           H  
ATOM    520  N   PRO A  45      -6.600  29.641  -8.798  1.00  0.75           N  
ATOM    521  CA  PRO A  45      -6.619  28.205  -9.062  1.00  0.75           C  
ATOM    522  C   PRO A  45      -5.957  27.781 -10.365  1.00  0.75           C  
ATOM    523  O   PRO A  45      -5.348  26.715 -10.431  1.00  0.75           O  
ATOM    524  CB  PRO A  45      -8.128  27.919  -9.112  1.00  0.75           C  
ATOM    525  CG  PRO A  45      -8.728  28.937  -8.185  1.00  0.75           C  
ATOM    526  CD  PRO A  45      -7.922  30.183  -8.408  1.00  0.75           C  
ATOM    527  HA  PRO A  45      -6.154  27.685  -8.209  1.00  0.75           H  
ATOM    528 1HB  PRO A  45      -8.495  28.004 -10.146  1.00  0.75           H  
ATOM    529 2HB  PRO A  45      -8.337  26.899  -8.785  1.00  0.75           H  
ATOM    530 1HG  PRO A  45      -9.795  29.078  -8.412  1.00  0.75           H  
ATOM    531 2HG  PRO A  45      -8.671  28.580  -7.140  1.00  0.75           H  
ATOM    532 1HD  PRO A  45      -8.356  30.790  -9.215  1.00  0.75           H  
ATOM    533 2HD  PRO A  45      -7.876  30.720  -7.458  1.00  0.75           H  
ATOM    534  N   GLY A  46      -6.025  28.622 -11.394  1.00  0.75           N  
ATOM    535  CA  GLY A  46      -5.422  28.298 -12.690  1.00  0.75           C  
ATOM    536  C   GLY A  46      -3.912  28.057 -12.596  1.00  0.75           C  
ATOM    537  O   GLY A  46      -3.332  27.307 -13.382  1.00  0.75           O  
ATOM    538  H   GLY A  46      -6.515  29.497 -11.295  1.00  0.75           H  
ATOM    539 1HA  GLY A  46      -5.906  27.408 -13.100  1.00  0.75           H  
ATOM    540 2HA  GLY A  46      -5.617  29.109 -13.388  1.00  0.75           H  
ATOM    541  N   LYS A  47      -3.256  28.675 -11.617  1.00  0.72           N  
ATOM    542  CA  LYS A  47      -1.813  28.521 -11.459  1.00  0.72           C  
ATOM    543  C   LYS A  47      -1.438  27.077 -11.142  1.00  0.72           C  
ATOM    544  O   LYS A  47      -0.309  26.645 -11.379  1.00  0.72           O  
ATOM    545  CB  LYS A  47      -1.294  29.457 -10.368  1.00  0.72           C  
ATOM    546  CG  LYS A  47      -1.343  30.934 -10.760  1.00  0.72           C  
ATOM    547  CD  LYS A  47      -0.841  31.848  -9.649  1.00  0.72           C  
ATOM    548  CE  LYS A  47      -0.902  33.317 -10.082  1.00  0.72           C  
ATOM    549  NZ  LYS A  47      -0.497  34.245  -8.990  1.00  0.72           N  
ATOM    550  H   LYS A  47      -3.768  29.251 -10.951  1.00  0.72           H  
ATOM    551  HA  LYS A  47      -1.335  28.792 -12.400  1.00  0.72           H  
ATOM    552 1HB  LYS A  47      -1.897  29.330  -9.463  1.00  0.72           H  
ATOM    553 2HB  LYS A  47      -0.265  29.198 -10.118  1.00  0.72           H  
ATOM    554 1HG  LYS A  47      -0.741  31.092 -11.654  1.00  0.72           H  
ATOM    555 2HG  LYS A  47      -2.374  31.198 -10.990  1.00  0.72           H  
ATOM    556 1HD  LYS A  47      -1.449  31.705  -8.756  1.00  0.72           H  
ATOM    557 2HD  LYS A  47       0.189  31.590  -9.406  1.00  0.72           H  
ATOM    558 1HE  LYS A  47      -0.237  33.462 -10.931  1.00  0.72           H  
ATOM    559 2HE  LYS A  47      -1.918  33.558 -10.387  1.00  0.72           H  
ATOM    560 1HZ  LYS A  47      -0.552  35.197  -9.320  1.00  0.72           H  
ATOM    561 2HZ  LYS A  47      -1.123  34.124  -8.204  1.00  0.72           H  
ATOM    562 3HZ  LYS A  47       0.447  34.043  -8.703  1.00  0.72           H  
ATOM    563  N   ALA A  48      -2.380  26.341 -10.563  1.00  0.69           N  
ATOM    564  CA  ALA A  48      -2.188  24.964 -10.168  1.00  0.69           C  
ATOM    565  C   ALA A  48      -2.469  23.976 -11.309  1.00  0.69           C  
ATOM    566  O   ALA A  48      -2.293  22.768 -11.125  1.00  0.69           O  
ATOM    567  CB  ALA A  48      -3.089  24.664  -8.985  1.00  0.69           C  
ATOM    568  H   ALA A  48      -3.309  26.735 -10.427  1.00  0.69           H  
ATOM    569  HA  ALA A  48      -1.148  24.840  -9.867  1.00  0.69           H  
ATOM    570 1HB  ALA A  48      -2.930  23.647  -8.666  1.00  0.69           H  
ATOM    571 2HB  ALA A  48      -2.861  25.346  -8.166  1.00  0.69           H  
ATOM    572 3HB  ALA A  48      -4.118  24.794  -9.288  1.00  0.69           H  
ATOM    573  N   ASP A  49      -2.907  24.451 -12.489  1.00  0.66           N  
ATOM    574  CA  ASP A  49      -3.276  23.504 -13.546  1.00  0.66           C  
ATOM    575  C   ASP A  49      -2.151  22.556 -13.945  1.00  0.66           C  
ATOM    576  O   ASP A  49      -2.400  21.372 -14.178  1.00  0.66           O  
ATOM    577  CB  ASP A  49      -3.759  24.229 -14.817  1.00  0.66           C  
ATOM    578  CG  ASP A  49      -5.187  24.845 -14.753  1.00  0.66           C  
ATOM    579  OD1 ASP A  49      -5.939  24.515 -13.863  1.00  0.66           O  
ATOM    580  OD2 ASP A  49      -5.516  25.614 -15.627  1.00  0.66           O  
ATOM    581  H   ASP A  49      -3.009  25.454 -12.655  1.00  0.66           H  
ATOM    582  HA  ASP A  49      -4.104  22.901 -13.173  1.00  0.66           H  
ATOM    583 1HB  ASP A  49      -3.062  25.041 -15.038  1.00  0.66           H  
ATOM    584 2HB  ASP A  49      -3.720  23.539 -15.659  1.00  0.66           H  
ATOM    585  N   ALA A  50      -0.910  23.041 -14.015  1.00  0.63           N  
ATOM    586  CA  ALA A  50       0.188  22.152 -14.391  1.00  0.63           C  
ATOM    587  C   ALA A  50       0.362  21.035 -13.365  1.00  0.63           C  
ATOM    588  O   ALA A  50       0.633  19.884 -13.709  1.00  0.63           O  
ATOM    589  CB  ALA A  50       1.478  22.933 -14.527  1.00  0.63           C  
ATOM    590  H   ALA A  50      -0.736  24.016 -13.811  1.00  0.63           H  
ATOM    591  HA  ALA A  50      -0.057  21.698 -15.351  1.00  0.63           H  
ATOM    592 1HB  ALA A  50       2.280  22.260 -14.830  1.00  0.63           H  
ATOM    593 2HB  ALA A  50       1.354  23.713 -15.277  1.00  0.63           H  
ATOM    594 3HB  ALA A  50       1.728  23.388 -13.569  1.00  0.63           H  
ATOM    595  N   LEU A  51       0.196  21.371 -12.094  1.00  0.61           N  
ATOM    596  CA  LEU A  51       0.377  20.393 -11.039  1.00  0.61           C  
ATOM    597  C   LEU A  51      -0.712  19.349 -11.103  1.00  0.61           C  
ATOM    598  O   LEU A  51      -0.458  18.157 -10.896  1.00  0.61           O  
ATOM    599  CB  LEU A  51       0.369  21.101  -9.707  1.00  0.61           C  
ATOM    600  CG  LEU A  51       1.561  22.006  -9.470  1.00  0.61           C  
ATOM    601  CD1 LEU A  51       1.324  22.803  -8.235  1.00  0.61           C  
ATOM    602  CD2 LEU A  51       2.831  21.148  -9.343  1.00  0.61           C  
ATOM    603  H   LEU A  51      -0.068  22.319 -11.856  1.00  0.61           H  
ATOM    604  HA  LEU A  51       1.339  19.905 -11.176  1.00  0.61           H  
ATOM    605 1HB  LEU A  51      -0.534  21.706  -9.633  1.00  0.61           H  
ATOM    606 2HB  LEU A  51       0.348  20.355  -8.914  1.00  0.61           H  
ATOM    607  HG  LEU A  51       1.667  22.701 -10.304  1.00  0.61           H  
ATOM    608 1HD1 LEU A  51       2.159  23.449  -8.077  1.00  0.61           H  
ATOM    609 2HD1 LEU A  51       0.419  23.397  -8.357  1.00  0.61           H  
ATOM    610 3HD1 LEU A  51       1.216  22.149  -7.393  1.00  0.61           H  
ATOM    611 1HD2 LEU A  51       3.698  21.794  -9.163  1.00  0.61           H  
ATOM    612 2HD2 LEU A  51       2.722  20.453  -8.513  1.00  0.61           H  
ATOM    613 3HD2 LEU A  51       2.984  20.584 -10.262  1.00  0.61           H  
ATOM    614  N   VAL A  52      -1.917  19.798 -11.441  1.00  0.60           N  
ATOM    615  CA  VAL A  52      -3.049  18.908 -11.589  1.00  0.60           C  
ATOM    616  C   VAL A  52      -2.787  17.962 -12.759  1.00  0.60           C  
ATOM    617  O   VAL A  52      -2.974  16.749 -12.650  1.00  0.60           O  
ATOM    618  CB  VAL A  52      -4.343  19.714 -11.774  1.00  0.60           C  
ATOM    619  CG1 VAL A  52      -5.484  18.796 -12.118  1.00  0.60           C  
ATOM    620  CG2 VAL A  52      -4.645  20.459 -10.482  1.00  0.60           C  
ATOM    621  H   VAL A  52      -2.049  20.801 -11.575  1.00  0.60           H  
ATOM    622  HA  VAL A  52      -3.147  18.322 -10.686  1.00  0.60           H  
ATOM    623  HB  VAL A  52      -4.214  20.420 -12.590  1.00  0.60           H  
ATOM    624 1HG1 VAL A  52      -6.392  19.381 -12.247  1.00  0.60           H  
ATOM    625 2HG1 VAL A  52      -5.258  18.267 -13.043  1.00  0.60           H  
ATOM    626 3HG1 VAL A  52      -5.622  18.074 -11.309  1.00  0.60           H  
ATOM    627 1HG2 VAL A  52      -5.552  21.035 -10.630  1.00  0.60           H  
ATOM    628 2HG2 VAL A  52      -4.781  19.739  -9.671  1.00  0.60           H  
ATOM    629 3HG2 VAL A  52      -3.829  21.123 -10.235  1.00  0.60           H  
ATOM    630  N   ALA A  53      -2.266  18.503 -13.863  1.00  0.59           N  
ATOM    631  CA  ALA A  53      -1.920  17.704 -15.035  1.00  0.59           C  
ATOM    632  C   ALA A  53      -0.900  16.614 -14.673  1.00  0.59           C  
ATOM    633  O   ALA A  53      -0.917  15.520 -15.242  1.00  0.59           O  
ATOM    634  CB  ALA A  53      -1.365  18.598 -16.129  1.00  0.59           C  
ATOM    635  H   ALA A  53      -2.135  19.514 -13.904  1.00  0.59           H  
ATOM    636  HA  ALA A  53      -2.827  17.219 -15.393  1.00  0.59           H  
ATOM    637 1HB  ALA A  53      -1.136  17.998 -17.006  1.00  0.59           H  
ATOM    638 2HB  ALA A  53      -2.104  19.356 -16.385  1.00  0.59           H  
ATOM    639 3HB  ALA A  53      -0.463  19.081 -15.779  1.00  0.59           H  
ATOM    640  N   ARG A  54      -0.038  16.907 -13.695  1.00  0.59           N  
ATOM    641  CA  ARG A  54       0.998  15.994 -13.224  1.00  0.59           C  
ATOM    642  C   ARG A  54       0.534  15.024 -12.123  1.00  0.59           C  
ATOM    643  O   ARG A  54       1.341  14.237 -11.620  1.00  0.59           O  
ATOM    644  CB  ARG A  54       2.184  16.782 -12.702  1.00  0.59           C  
ATOM    645  CG  ARG A  54       2.934  17.576 -13.754  1.00  0.59           C  
ATOM    646  CD  ARG A  54       3.981  18.448 -13.156  1.00  0.59           C  
ATOM    647  NE  ARG A  54       5.079  17.678 -12.581  1.00  0.59           N  
ATOM    648  CZ  ARG A  54       6.086  18.200 -11.856  1.00  0.59           C  
ATOM    649  NH1 ARG A  54       6.121  19.493 -11.614  1.00  0.59           N  
ATOM    650  NH2 ARG A  54       7.042  17.411 -11.396  1.00  0.59           N  
ATOM    651  H   ARG A  54      -0.064  17.847 -13.299  1.00  0.59           H  
ATOM    652  HA  ARG A  54       1.331  15.404 -14.077  1.00  0.59           H  
ATOM    653 1HB  ARG A  54       1.840  17.488 -11.950  1.00  0.59           H  
ATOM    654 2HB  ARG A  54       2.889  16.107 -12.221  1.00  0.59           H  
ATOM    655 1HG  ARG A  54       3.424  16.882 -14.434  1.00  0.59           H  
ATOM    656 2HG  ARG A  54       2.244  18.190 -14.318  1.00  0.59           H  
ATOM    657 1HD  ARG A  54       4.386  19.107 -13.922  1.00  0.59           H  
ATOM    658 2HD  ARG A  54       3.532  19.049 -12.364  1.00  0.59           H  
ATOM    659  HE  ARG A  54       5.090  16.680 -12.748  1.00  0.59           H  
ATOM    660 1HH1 ARG A  54       5.390  20.095 -11.968  1.00  0.59           H  
ATOM    661 2HH1 ARG A  54       6.880  19.887 -11.078  1.00  0.59           H  
ATOM    662 1HH2 ARG A  54       7.014  16.417 -11.586  1.00  0.59           H  
ATOM    663 2HH2 ARG A  54       7.803  17.797 -10.858  1.00  0.59           H  
ATOM    664  N   GLY A  55      -0.750  15.065 -11.746  1.00  0.58           N  
ATOM    665  CA  GLY A  55      -1.277  14.147 -10.736  1.00  0.58           C  
ATOM    666  C   GLY A  55      -1.819  14.763  -9.439  1.00  0.58           C  
ATOM    667  O   GLY A  55      -2.300  14.027  -8.574  1.00  0.58           O  
ATOM    668  H   GLY A  55      -1.394  15.728 -12.178  1.00  0.58           H  
ATOM    669 1HA  GLY A  55      -2.074  13.566 -11.197  1.00  0.58           H  
ATOM    670 2HA  GLY A  55      -0.499  13.432 -10.479  1.00  0.58           H  
ATOM    671  N   ALA A  56      -1.743  16.081  -9.271  1.00  0.58           N  
ATOM    672  CA  ALA A  56      -2.276  16.701  -8.053  1.00  0.58           C  
ATOM    673  C   ALA A  56      -3.783  16.885  -8.123  1.00  0.58           C  
ATOM    674  O   ALA A  56      -4.379  16.919  -9.199  1.00  0.58           O  
ATOM    675  CB  ALA A  56      -1.638  18.037  -7.778  1.00  0.58           C  
ATOM    676  H   ALA A  56      -1.324  16.674  -9.987  1.00  0.58           H  
ATOM    677  HA  ALA A  56      -2.059  16.037  -7.217  1.00  0.58           H  
ATOM    678 1HB  ALA A  56      -2.050  18.434  -6.851  1.00  0.58           H  
ATOM    679 2HB  ALA A  56      -0.576  17.930  -7.674  1.00  0.58           H  
ATOM    680 3HB  ALA A  56      -1.857  18.719  -8.585  1.00  0.58           H  
ATOM    681  N   VAL A  57      -4.392  17.031  -6.960  1.00  0.59           N  
ATOM    682  CA  VAL A  57      -5.811  17.314  -6.863  1.00  0.59           C  
ATOM    683  C   VAL A  57      -6.029  18.751  -6.426  1.00  0.59           C  
ATOM    684  O   VAL A  57      -5.464  19.190  -5.431  1.00  0.59           O  
ATOM    685  CB  VAL A  57      -6.462  16.369  -5.844  1.00  0.59           C  
ATOM    686  CG1 VAL A  57      -7.944  16.689  -5.707  1.00  0.59           C  
ATOM    687  CG2 VAL A  57      -6.233  14.938  -6.287  1.00  0.59           C  
ATOM    688  H   VAL A  57      -3.840  16.942  -6.108  1.00  0.59           H  
ATOM    689  HA  VAL A  57      -6.271  17.164  -7.840  1.00  0.59           H  
ATOM    690  HB  VAL A  57      -6.002  16.522  -4.869  1.00  0.59           H  
ATOM    691 1HG1 VAL A  57      -8.395  16.022  -4.974  1.00  0.59           H  
ATOM    692 2HG1 VAL A  57      -8.072  17.723  -5.379  1.00  0.59           H  
ATOM    693 3HG1 VAL A  57      -8.435  16.554  -6.671  1.00  0.59           H  
ATOM    694 1HG2 VAL A  57      -6.677  14.257  -5.564  1.00  0.59           H  
ATOM    695 2HG2 VAL A  57      -6.690  14.782  -7.265  1.00  0.59           H  
ATOM    696 3HG2 VAL A  57      -5.158  14.747  -6.354  1.00  0.59           H  
ATOM    697  N   ARG A  58      -6.790  19.515  -7.184  1.00  0.61           N  
ATOM    698  CA  ARG A  58      -6.972  20.899  -6.778  1.00  0.61           C  
ATOM    699  C   ARG A  58      -8.126  21.058  -5.819  1.00  0.61           C  
ATOM    700  O   ARG A  58      -9.218  20.533  -6.050  1.00  0.61           O  
ATOM    701  CB  ARG A  58      -7.170  21.804  -7.967  1.00  0.61           C  
ATOM    702  CG  ARG A  58      -7.184  23.267  -7.626  1.00  0.61           C  
ATOM    703  CD  ARG A  58      -7.060  24.078  -8.830  1.00  0.61           C  
ATOM    704  NE  ARG A  58      -8.236  24.020  -9.674  1.00  0.61           N  
ATOM    705  CZ  ARG A  58      -8.209  24.325 -10.978  1.00  0.61           C  
ATOM    706  NH1 ARG A  58      -7.078  24.676 -11.507  1.00  0.61           N  
ATOM    707  NH2 ARG A  58      -9.297  24.262 -11.723  1.00  0.61           N  
ATOM    708  H   ARG A  58      -7.239  19.146  -8.011  1.00  0.61           H  
ATOM    709  HA  ARG A  58      -6.074  21.232  -6.262  1.00  0.61           H  
ATOM    710 1HB  ARG A  58      -6.364  21.664  -8.646  1.00  0.61           H  
ATOM    711 2HB  ARG A  58      -8.096  21.557  -8.481  1.00  0.61           H  
ATOM    712 1HG  ARG A  58      -8.124  23.520  -7.139  1.00  0.61           H  
ATOM    713 2HG  ARG A  58      -6.352  23.500  -6.955  1.00  0.61           H  
ATOM    714 1HD  ARG A  58      -6.877  25.108  -8.555  1.00  0.61           H  
ATOM    715 2HD  ARG A  58      -6.217  23.713  -9.416  1.00  0.61           H  
ATOM    716  HE  ARG A  58      -9.115  23.741  -9.259  1.00  0.61           H  
ATOM    717 1HH1 ARG A  58      -6.241  24.716 -10.939  1.00  0.61           H  
ATOM    718 2HH1 ARG A  58      -6.996  24.880 -12.507  1.00  0.61           H  
ATOM    719 1HH2 ARG A  58     -10.176  23.984 -11.316  1.00  0.61           H  
ATOM    720 2HH2 ARG A  58      -9.236  24.492 -12.707  1.00  0.61           H  
ATOM    721  N   ALA A  59      -7.875  21.771  -4.736  1.00  0.62           N  
ATOM    722  CA  ALA A  59      -8.894  22.079  -3.750  1.00  0.62           C  
ATOM    723  C   ALA A  59      -9.613  23.355  -4.158  1.00  0.62           C  
ATOM    724  O   ALA A  59      -9.008  24.226  -4.786  1.00  0.62           O  
ATOM    725  CB  ALA A  59      -8.261  22.227  -2.397  1.00  0.62           C  
ATOM    726  H   ALA A  59      -6.931  22.143  -4.604  1.00  0.62           H  
ATOM    727  HA  ALA A  59      -9.623  21.269  -3.725  1.00  0.62           H  
ATOM    728 1HB  ALA A  59      -9.029  22.464  -1.661  1.00  0.62           H  
ATOM    729 2HB  ALA A  59      -7.770  21.312  -2.124  1.00  0.62           H  
ATOM    730 3HB  ALA A  59      -7.538  23.032  -2.441  1.00  0.62           H  
ATOM    731  N   ALA A  60     -10.890  23.499  -3.799  1.00  0.64           N  
ATOM    732  CA  ALA A  60     -11.572  24.754  -4.097  1.00  0.64           C  
ATOM    733  C   ALA A  60     -11.232  25.804  -3.054  1.00  0.64           C  
ATOM    734  O   ALA A  60     -10.980  26.971  -3.363  1.00  0.64           O  
ATOM    735  CB  ALA A  60     -13.069  24.539  -4.139  1.00  0.64           C  
ATOM    736  H   ALA A  60     -11.397  22.767  -3.289  1.00  0.64           H  
ATOM    737  HA  ALA A  60     -11.230  25.111  -5.067  1.00  0.64           H  
ATOM    738 1HB  ALA A  60     -13.564  25.478  -4.376  1.00  0.64           H  
ATOM    739 2HB  ALA A  60     -13.309  23.798  -4.899  1.00  0.64           H  
ATOM    740 3HB  ALA A  60     -13.411  24.183  -3.167  1.00  0.64           H  
ATOM    741  N   THR A  61     -11.197  25.372  -1.805  1.00  0.65           N  
ATOM    742  CA  THR A  61     -10.929  26.284  -0.712  1.00  0.65           C  
ATOM    743  C   THR A  61      -9.792  25.766   0.117  1.00  0.65           C  
ATOM    744  O   THR A  61      -9.585  24.555   0.212  1.00  0.65           O  
ATOM    745  CB  THR A  61     -12.152  26.449   0.204  1.00  0.65           C  
ATOM    746  OG1 THR A  61     -12.463  25.185   0.837  1.00  0.65           O  
ATOM    747  CG2 THR A  61     -13.355  26.903  -0.604  1.00  0.65           C  
ATOM    748  H   THR A  61     -11.391  24.397  -1.617  1.00  0.65           H  
ATOM    749  HA  THR A  61     -10.657  27.259  -1.109  1.00  0.65           H  
ATOM    750  HB  THR A  61     -11.929  27.189   0.972  1.00  0.65           H  
ATOM    751  HG1 THR A  61     -12.818  24.577   0.166  1.00  0.65           H  
ATOM    752 1HG2 THR A  61     -14.214  27.020   0.055  1.00  0.65           H  
ATOM    753 2HG2 THR A  61     -13.131  27.857  -1.083  1.00  0.65           H  
ATOM    754 3HG2 THR A  61     -13.588  26.161  -1.365  1.00  0.65           H  
ATOM    755  N   VAL A  62      -9.126  26.672   0.809  1.00  0.65           N  
ATOM    756  CA  VAL A  62      -8.082  26.274   1.720  1.00  0.65           C  
ATOM    757  C   VAL A  62      -8.601  25.350   2.820  1.00  0.65           C  
ATOM    758  O   VAL A  62      -7.879  24.474   3.290  1.00  0.65           O  
ATOM    759  CB  VAL A  62      -7.402  27.517   2.299  1.00  0.65           C  
ATOM    760  CG1 VAL A  62      -8.376  28.336   3.128  1.00  0.65           C  
ATOM    761  CG2 VAL A  62      -6.250  27.044   3.141  1.00  0.65           C  
ATOM    762  H   VAL A  62      -9.335  27.651   0.682  1.00  0.65           H  
ATOM    763  HA  VAL A  62      -7.329  25.740   1.145  1.00  0.65           H  
ATOM    764  HB  VAL A  62      -7.046  28.147   1.495  1.00  0.65           H  
ATOM    765 1HG1 VAL A  62      -7.871  29.203   3.511  1.00  0.65           H  
ATOM    766 2HG1 VAL A  62      -9.201  28.657   2.497  1.00  0.65           H  
ATOM    767 3HG1 VAL A  62      -8.757  27.769   3.947  1.00  0.65           H  
ATOM    768 1HG2 VAL A  62      -5.750  27.879   3.566  1.00  0.65           H  
ATOM    769 2HG2 VAL A  62      -6.622  26.409   3.943  1.00  0.65           H  
ATOM    770 3HG2 VAL A  62      -5.562  26.478   2.517  1.00  0.65           H  
ATOM    771  N   ALA A  63      -9.868  25.503   3.207  1.00  0.65           N  
ATOM    772  CA  ALA A  63     -10.431  24.622   4.212  1.00  0.65           C  
ATOM    773  C   ALA A  63     -10.443  23.186   3.701  1.00  0.65           C  
ATOM    774  O   ALA A  63     -10.073  22.262   4.437  1.00  0.65           O  
ATOM    775  CB  ALA A  63     -11.834  25.065   4.568  1.00  0.65           C  
ATOM    776  H   ALA A  63     -10.433  26.229   2.793  1.00  0.65           H  
ATOM    777  HA  ALA A  63      -9.801  24.660   5.098  1.00  0.65           H  
ATOM    778 1HB  ALA A  63     -12.241  24.405   5.332  1.00  0.65           H  
ATOM    779 2HB  ALA A  63     -11.808  26.088   4.947  1.00  0.65           H  
ATOM    780 3HB  ALA A  63     -12.463  25.022   3.677  1.00  0.65           H  
ATOM    781  N   GLU A  64     -10.838  22.997   2.425  1.00  0.64           N  
ATOM    782  CA  GLU A  64     -10.845  21.651   1.844  1.00  0.64           C  
ATOM    783  C   GLU A  64      -9.430  21.120   1.722  1.00  0.64           C  
ATOM    784  O   GLU A  64      -9.158  19.944   1.986  1.00  0.64           O  
ATOM    785  CB  GLU A  64     -11.460  21.630   0.431  1.00  0.64           C  
ATOM    786  CG  GLU A  64     -12.947  21.857   0.316  1.00  0.64           C  
ATOM    787  CD  GLU A  64     -13.397  21.908  -1.146  1.00  0.64           C  
ATOM    788  OE1 GLU A  64     -12.543  21.896  -2.029  1.00  0.64           O  
ATOM    789  OE2 GLU A  64     -14.581  21.964  -1.378  1.00  0.64           O  
ATOM    790  H   GLU A  64     -11.151  23.796   1.864  1.00  0.64           H  
ATOM    791  HA  GLU A  64     -11.413  20.990   2.498  1.00  0.64           H  
ATOM    792 1HB  GLU A  64     -10.981  22.399  -0.171  1.00  0.64           H  
ATOM    793 2HB  GLU A  64     -11.237  20.674  -0.041  1.00  0.64           H  
ATOM    794 1HG  GLU A  64     -13.463  21.037   0.813  1.00  0.64           H  
ATOM    795 2HG  GLU A  64     -13.218  22.772   0.822  1.00  0.64           H  
ATOM    796  N   ALA A  65      -8.516  22.007   1.330  1.00  0.63           N  
ATOM    797  CA  ALA A  65      -7.143  21.610   1.114  1.00  0.63           C  
ATOM    798  C   ALA A  65      -6.540  21.060   2.383  1.00  0.63           C  
ATOM    799  O   ALA A  65      -5.900  20.014   2.379  1.00  0.63           O  
ATOM    800  CB  ALA A  65      -6.345  22.799   0.638  1.00  0.63           C  
ATOM    801  H   ALA A  65      -8.808  22.966   1.134  1.00  0.63           H  
ATOM    802  HA  ALA A  65      -7.136  20.833   0.357  1.00  0.63           H  
ATOM    803 1HB  ALA A  65      -5.343  22.531   0.427  1.00  0.63           H  
ATOM    804 2HB  ALA A  65      -6.792  23.192  -0.254  1.00  0.63           H  
ATOM    805 3HB  ALA A  65      -6.357  23.565   1.404  1.00  0.63           H  
ATOM    806  N   VAL A  66      -6.807  21.724   3.491  1.00  0.63           N  
ATOM    807  CA  VAL A  66      -6.325  21.272   4.776  1.00  0.63           C  
ATOM    808  C   VAL A  66      -7.011  19.992   5.224  1.00  0.63           C  
ATOM    809  O   VAL A  66      -6.352  19.049   5.664  1.00  0.63           O  
ATOM    810  CB  VAL A  66      -6.519  22.378   5.808  1.00  0.63           C  
ATOM    811  CG1 VAL A  66      -6.238  21.878   7.184  1.00  0.63           C  
ATOM    812  CG2 VAL A  66      -5.568  23.532   5.493  1.00  0.63           C  
ATOM    813  H   VAL A  66      -7.340  22.594   3.437  1.00  0.63           H  
ATOM    814  HA  VAL A  66      -5.257  21.075   4.685  1.00  0.63           H  
ATOM    815  HB  VAL A  66      -7.557  22.727   5.770  1.00  0.63           H  
ATOM    816 1HG1 VAL A  66      -6.394  22.702   7.872  1.00  0.63           H  
ATOM    817 2HG1 VAL A  66      -6.920  21.061   7.428  1.00  0.63           H  
ATOM    818 3HG1 VAL A  66      -5.231  21.529   7.260  1.00  0.63           H  
ATOM    819 1HG2 VAL A  66      -5.707  24.329   6.219  1.00  0.63           H  
ATOM    820 2HG2 VAL A  66      -4.547  23.178   5.537  1.00  0.63           H  
ATOM    821 3HG2 VAL A  66      -5.775  23.910   4.496  1.00  0.63           H  
ATOM    822  N   ALA A  67      -8.335  19.935   5.077  1.00  0.63           N  
ATOM    823  CA  ALA A  67      -9.092  18.765   5.497  1.00  0.63           C  
ATOM    824  C   ALA A  67      -8.629  17.490   4.795  1.00  0.63           C  
ATOM    825  O   ALA A  67      -8.602  16.414   5.403  1.00  0.63           O  
ATOM    826  CB  ALA A  67     -10.561  18.973   5.205  1.00  0.63           C  
ATOM    827  H   ALA A  67      -8.844  20.735   4.696  1.00  0.63           H  
ATOM    828  HA  ALA A  67      -8.945  18.645   6.568  1.00  0.63           H  
ATOM    829 1HB  ALA A  67     -11.129  18.111   5.547  1.00  0.63           H  
ATOM    830 2HB  ALA A  67     -10.909  19.869   5.719  1.00  0.63           H  
ATOM    831 3HB  ALA A  67     -10.697  19.097   4.132  1.00  0.63           H  
ATOM    832  N   ALA A  68      -8.231  17.636   3.531  1.00  0.64           N  
ATOM    833  CA  ALA A  68      -7.782  16.561   2.656  1.00  0.64           C  
ATOM    834  C   ALA A  68      -6.539  15.800   3.128  1.00  0.64           C  
ATOM    835  O   ALA A  68      -6.301  14.693   2.638  1.00  0.64           O  
ATOM    836  CB  ALA A  68      -7.495  17.116   1.276  1.00  0.64           C  
ATOM    837  H   ALA A  68      -8.300  18.565   3.114  1.00  0.64           H  
ATOM    838  HA  ALA A  68      -8.600  15.845   2.584  1.00  0.64           H  
ATOM    839 1HB  ALA A  68      -7.214  16.307   0.604  1.00  0.64           H  
ATOM    840 2HB  ALA A  68      -8.382  17.617   0.893  1.00  0.64           H  
ATOM    841 3HB  ALA A  68      -6.677  17.832   1.338  1.00  0.64           H  
ATOM    842  N   SER A  69      -5.713  16.356   4.024  1.00  0.63           N  
ATOM    843  CA  SER A  69      -4.506  15.597   4.365  1.00  0.63           C  
ATOM    844  C   SER A  69      -4.014  15.791   5.804  1.00  0.63           C  
ATOM    845  O   SER A  69      -4.281  16.816   6.419  1.00  0.63           O  
ATOM    846  CB  SER A  69      -3.381  16.054   3.458  1.00  0.63           C  
ATOM    847  OG  SER A  69      -3.010  17.353   3.769  1.00  0.63           O  
ATOM    848  H   SER A  69      -5.928  17.262   4.455  1.00  0.63           H  
ATOM    849  HA  SER A  69      -4.728  14.548   4.192  1.00  0.63           H  
ATOM    850 1HB  SER A  69      -2.526  15.424   3.570  1.00  0.63           H  
ATOM    851 2HB  SER A  69      -3.686  15.999   2.415  1.00  0.63           H  
ATOM    852  HG  SER A  69      -3.434  17.917   3.115  1.00  0.63           H  
ATOM    853  N   PRO A  70      -3.265  14.815   6.368  1.00  0.63           N  
ATOM    854  CA  PRO A  70      -2.589  14.889   7.652  1.00  0.63           C  
ATOM    855  C   PRO A  70      -1.379  15.822   7.654  1.00  0.63           C  
ATOM    856  O   PRO A  70      -0.886  16.187   8.721  1.00  0.63           O  
ATOM    857  CB  PRO A  70      -2.165  13.444   7.890  1.00  0.63           C  
ATOM    858  CG  PRO A  70      -2.033  12.854   6.514  1.00  0.63           C  
ATOM    859  CD  PRO A  70      -3.110  13.497   5.701  1.00  0.63           C  
ATOM    860  HA  PRO A  70      -3.312  15.191   8.420  1.00  0.63           H  
ATOM    861 1HB  PRO A  70      -1.217  13.425   8.448  1.00  0.63           H  
ATOM    862 2HB  PRO A  70      -2.913  12.928   8.509  1.00  0.63           H  
ATOM    863 1HG  PRO A  70      -1.045  13.104   6.113  1.00  0.63           H  
ATOM    864 2HG  PRO A  70      -2.103  11.757   6.546  1.00  0.63           H  
ATOM    865 1HD  PRO A  70      -2.726  13.577   4.694  1.00  0.63           H  
ATOM    866 2HD  PRO A  70      -4.041  12.916   5.753  1.00  0.63           H  
ATOM    867  N   LEU A  71      -0.875  16.183   6.474  1.00  0.62           N  
ATOM    868  CA  LEU A  71       0.308  17.034   6.404  1.00  0.62           C  
ATOM    869  C   LEU A  71       0.068  18.193   5.456  1.00  0.62           C  
ATOM    870  O   LEU A  71      -0.148  17.988   4.260  1.00  0.62           O  
ATOM    871  CB  LEU A  71       1.514  16.233   5.904  1.00  0.62           C  
ATOM    872  CG  LEU A  71       2.817  16.999   5.751  1.00  0.62           C  
ATOM    873  CD1 LEU A  71       3.259  17.455   7.096  1.00  0.62           C  
ATOM    874  CD2 LEU A  71       3.849  16.111   5.100  1.00  0.62           C  
ATOM    875  H   LEU A  71      -1.303  15.873   5.614  1.00  0.62           H  
ATOM    876  HA  LEU A  71       0.522  17.436   7.393  1.00  0.62           H  
ATOM    877 1HB  LEU A  71       1.693  15.423   6.596  1.00  0.62           H  
ATOM    878 2HB  LEU A  71       1.264  15.797   4.932  1.00  0.62           H  
ATOM    879  HG  LEU A  71       2.663  17.883   5.133  1.00  0.62           H  
ATOM    880 1HD1 LEU A  71       4.173  17.978   6.985  1.00  0.62           H  
ATOM    881 2HD1 LEU A  71       2.502  18.107   7.532  1.00  0.62           H  
ATOM    882 3HD1 LEU A  71       3.411  16.601   7.738  1.00  0.62           H  
ATOM    883 1HD2 LEU A  71       4.790  16.649   4.986  1.00  0.62           H  
ATOM    884 2HD2 LEU A  71       4.010  15.225   5.711  1.00  0.62           H  
ATOM    885 3HD2 LEU A  71       3.474  15.818   4.129  1.00  0.62           H  
ATOM    886  N   VAL A  72       0.157  19.397   5.992  1.00  0.61           N  
ATOM    887  CA  VAL A  72      -0.072  20.607   5.229  1.00  0.61           C  
ATOM    888  C   VAL A  72       1.203  21.420   5.179  1.00  0.61           C  
ATOM    889  O   VAL A  72       1.779  21.712   6.220  1.00  0.61           O  
ATOM    890  CB  VAL A  72      -1.182  21.443   5.899  1.00  0.61           C  
ATOM    891  CG1 VAL A  72      -1.407  22.711   5.125  1.00  0.61           C  
ATOM    892  CG2 VAL A  72      -2.451  20.616   6.006  1.00  0.61           C  
ATOM    893  H   VAL A  72       0.360  19.470   6.987  1.00  0.61           H  
ATOM    894  HA  VAL A  72      -0.365  20.345   4.215  1.00  0.61           H  
ATOM    895  HB  VAL A  72      -0.856  21.727   6.901  1.00  0.61           H  
ATOM    896 1HG1 VAL A  72      -2.172  23.303   5.618  1.00  0.61           H  
ATOM    897 2HG1 VAL A  72      -0.480  23.285   5.083  1.00  0.61           H  
ATOM    898 3HG1 VAL A  72      -1.726  22.465   4.110  1.00  0.61           H  
ATOM    899 1HG2 VAL A  72      -3.203  21.203   6.489  1.00  0.61           H  
ATOM    900 2HG2 VAL A  72      -2.795  20.325   5.017  1.00  0.61           H  
ATOM    901 3HG2 VAL A  72      -2.262  19.717   6.598  1.00  0.61           H  
ATOM    902  N   VAL A  73       1.633  21.775   3.981  1.00  0.62           N  
ATOM    903  CA  VAL A  73       2.839  22.549   3.771  1.00  0.62           C  
ATOM    904  C   VAL A  73       2.477  23.927   3.227  1.00  0.62           C  
ATOM    905  O   VAL A  73       1.831  24.045   2.181  1.00  0.62           O  
ATOM    906  CB  VAL A  73       3.765  21.808   2.780  1.00  0.62           C  
ATOM    907  CG1 VAL A  73       5.003  22.599   2.545  1.00  0.62           C  
ATOM    908  CG2 VAL A  73       4.085  20.406   3.332  1.00  0.62           C  
ATOM    909  H   VAL A  73       1.104  21.482   3.175  1.00  0.62           H  
ATOM    910  HA  VAL A  73       3.353  22.672   4.719  1.00  0.62           H  
ATOM    911  HB  VAL A  73       3.250  21.710   1.825  1.00  0.62           H  
ATOM    912 1HG1 VAL A  73       5.641  22.081   1.829  1.00  0.62           H  
ATOM    913 2HG1 VAL A  73       4.733  23.568   2.158  1.00  0.62           H  
ATOM    914 3HG1 VAL A  73       5.531  22.720   3.492  1.00  0.62           H  
ATOM    915 1HG2 VAL A  73       4.712  19.876   2.633  1.00  0.62           H  
ATOM    916 2HG2 VAL A  73       4.596  20.485   4.278  1.00  0.62           H  
ATOM    917 3HG2 VAL A  73       3.158  19.856   3.471  1.00  0.62           H  
ATOM    918  N   VAL A  74       2.891  24.956   3.948  1.00  0.63           N  
ATOM    919  CA  VAL A  74       2.594  26.325   3.572  1.00  0.63           C  
ATOM    920  C   VAL A  74       3.825  27.014   3.011  1.00  0.63           C  
ATOM    921  O   VAL A  74       4.912  27.007   3.599  1.00  0.63           O  
ATOM    922  CB  VAL A  74       2.006  27.091   4.754  1.00  0.63           C  
ATOM    923  CG1 VAL A  74       1.770  28.480   4.352  1.00  0.63           C  
ATOM    924  CG2 VAL A  74       0.709  26.455   5.131  1.00  0.63           C  
ATOM    925  H   VAL A  74       3.412  24.770   4.804  1.00  0.63           H  
ATOM    926  HA  VAL A  74       1.836  26.311   2.787  1.00  0.63           H  
ATOM    927  HB  VAL A  74       2.703  27.080   5.598  1.00  0.63           H  
ATOM    928 1HG1 VAL A  74       1.352  29.038   5.145  1.00  0.63           H  
ATOM    929 2HG1 VAL A  74       2.712  28.913   4.066  1.00  0.63           H  
ATOM    930 3HG1 VAL A  74       1.081  28.478   3.508  1.00  0.63           H  
ATOM    931 1HG2 VAL A  74       0.286  27.001   5.943  1.00  0.63           H  
ATOM    932 2HG2 VAL A  74       0.035  26.485   4.295  1.00  0.63           H  
ATOM    933 3HG2 VAL A  74       0.883  25.421   5.417  1.00  0.63           H  
ATOM    934  N   CYS A  75       3.659  27.555   1.811  1.00  0.65           N  
ATOM    935  CA  CYS A  75       4.760  28.128   1.057  1.00  0.65           C  
ATOM    936  C   CYS A  75       4.565  29.602   0.712  1.00  0.65           C  
ATOM    937  O   CYS A  75       4.900  30.044  -0.388  1.00  0.65           O  
ATOM    938  CB  CYS A  75       4.853  27.321  -0.206  1.00  0.65           C  
ATOM    939  SG  CYS A  75       5.063  25.618   0.154  1.00  0.65           S  
ATOM    940  H   CYS A  75       2.732  27.536   1.376  1.00  0.65           H  
ATOM    941  HA  CYS A  75       5.671  28.020   1.643  1.00  0.65           H  
ATOM    942 1HB  CYS A  75       3.923  27.438  -0.779  1.00  0.65           H  
ATOM    943 2HB  CYS A  75       5.672  27.656  -0.829  1.00  0.65           H  
ATOM    944  HG  CYS A  75       6.201  25.755   0.831  1.00  0.65           H  
ATOM    945  N   VAL A  76       4.010  30.353   1.640  1.00  0.67           N  
ATOM    946  CA  VAL A  76       3.680  31.753   1.413  1.00  0.67           C  
ATOM    947  C   VAL A  76       4.862  32.692   1.607  1.00  0.67           C  
ATOM    948  O   VAL A  76       5.899  32.311   2.150  1.00  0.67           O  
ATOM    949  CB  VAL A  76       2.563  32.161   2.351  1.00  0.67           C  
ATOM    950  CG1 VAL A  76       1.349  31.308   2.107  1.00  0.67           C  
ATOM    951  CG2 VAL A  76       3.064  32.054   3.758  1.00  0.67           C  
ATOM    952  H   VAL A  76       3.791  29.926   2.530  1.00  0.67           H  
ATOM    953  HA  VAL A  76       3.325  31.852   0.386  1.00  0.67           H  
ATOM    954  HB  VAL A  76       2.279  33.186   2.157  1.00  0.67           H  
ATOM    955 1HG1 VAL A  76       0.567  31.608   2.794  1.00  0.67           H  
ATOM    956 2HG1 VAL A  76       1.012  31.433   1.080  1.00  0.67           H  
ATOM    957 3HG1 VAL A  76       1.598  30.282   2.268  1.00  0.67           H  
ATOM    958 1HG2 VAL A  76       2.297  32.355   4.429  1.00  0.67           H  
ATOM    959 2HG2 VAL A  76       3.352  31.042   3.973  1.00  0.67           H  
ATOM    960 3HG2 VAL A  76       3.927  32.705   3.888  1.00  0.67           H  
ATOM    961  N   THR A  77       4.691  33.938   1.173  1.00  0.69           N  
ATOM    962  CA  THR A  77       5.720  34.966   1.316  1.00  0.69           C  
ATOM    963  C   THR A  77       6.103  35.283   2.768  1.00  0.69           C  
ATOM    964  O   THR A  77       7.283  35.466   3.067  1.00  0.69           O  
ATOM    965  CB  THR A  77       5.270  36.268   0.642  1.00  0.69           C  
ATOM    966  OG1 THR A  77       5.074  36.040  -0.761  1.00  0.69           O  
ATOM    967  CG2 THR A  77       6.309  37.355   0.845  1.00  0.69           C  
ATOM    968  H   THR A  77       3.820  34.182   0.725  1.00  0.69           H  
ATOM    969  HA  THR A  77       6.617  34.610   0.810  1.00  0.69           H  
ATOM    970  HB  THR A  77       4.326  36.595   1.084  1.00  0.69           H  
ATOM    971  HG1 THR A  77       4.832  36.867  -1.189  1.00  0.69           H  
ATOM    972 1HG2 THR A  77       5.972  38.273   0.367  1.00  0.69           H  
ATOM    973 2HG2 THR A  77       6.443  37.532   1.914  1.00  0.69           H  
ATOM    974 3HG2 THR A  77       7.254  37.043   0.407  1.00  0.69           H  
ATOM    975  N   ASP A  78       5.117  35.393   3.659  1.00  0.70           N  
ATOM    976  CA  ASP A  78       5.413  35.728   5.057  1.00  0.70           C  
ATOM    977  C   ASP A  78       4.354  35.220   6.044  1.00  0.70           C  
ATOM    978  O   ASP A  78       3.298  34.720   5.641  1.00  0.70           O  
ATOM    979  CB  ASP A  78       5.591  37.245   5.181  1.00  0.70           C  
ATOM    980  CG  ASP A  78       4.363  38.065   4.752  1.00  0.70           C  
ATOM    981  OD1 ASP A  78       3.237  37.616   4.946  1.00  0.70           O  
ATOM    982  OD2 ASP A  78       4.565  39.129   4.205  1.00  0.70           O  
ATOM    983  H   ASP A  78       4.170  35.229   3.362  1.00  0.70           H  
ATOM    984  HA  ASP A  78       6.369  35.284   5.325  1.00  0.70           H  
ATOM    985 1HB  ASP A  78       5.835  37.492   6.218  1.00  0.70           H  
ATOM    986 2HB  ASP A  78       6.446  37.555   4.576  1.00  0.70           H  
ATOM    987  N   TYR A  79       4.596  35.434   7.341  1.00  0.70           N  
ATOM    988  CA  TYR A  79       3.645  35.039   8.382  1.00  0.70           C  
ATOM    989  C   TYR A  79       2.245  35.604   8.201  1.00  0.70           C  
ATOM    990  O   TYR A  79       1.257  34.884   8.372  1.00  0.70           O  
ATOM    991  CB  TYR A  79       4.167  35.411   9.753  1.00  0.70           C  
ATOM    992  CG  TYR A  79       3.208  35.140  10.873  1.00  0.70           C  
ATOM    993  CD1 TYR A  79       3.034  33.857  11.351  1.00  0.70           C  
ATOM    994  CD2 TYR A  79       2.510  36.193  11.443  1.00  0.70           C  
ATOM    995  CE1 TYR A  79       2.153  33.632  12.381  1.00  0.70           C  
ATOM    996  CE2 TYR A  79       1.642  35.959  12.476  1.00  0.70           C  
ATOM    997  CZ  TYR A  79       1.462  34.680  12.937  1.00  0.70           C  
ATOM    998  OH  TYR A  79       0.593  34.436  13.962  1.00  0.70           O  
ATOM    999  H   TYR A  79       5.496  35.845   7.638  1.00  0.70           H  
ATOM   1000  HA  TYR A  79       3.555  33.953   8.346  1.00  0.70           H  
ATOM   1001 1HB  TYR A  79       5.089  34.860   9.949  1.00  0.70           H  
ATOM   1002 2HB  TYR A  79       4.419  36.473   9.769  1.00  0.70           H  
ATOM   1003  HD1 TYR A  79       3.585  33.027  10.909  1.00  0.70           H  
ATOM   1004  HD2 TYR A  79       2.651  37.213  11.069  1.00  0.70           H  
ATOM   1005  HE1 TYR A  79       1.999  32.637  12.759  1.00  0.70           H  
ATOM   1006  HE2 TYR A  79       1.092  36.786  12.929  1.00  0.70           H  
ATOM   1007  HH  TYR A  79       0.588  35.205  14.579  1.00  0.70           H  
ATOM   1008  N   ASP A  80       2.131  36.902   7.930  1.00  0.69           N  
ATOM   1009  CA  ASP A  80       0.802  37.476   7.806  1.00  0.69           C  
ATOM   1010  C   ASP A  80       0.026  36.789   6.685  1.00  0.69           C  
ATOM   1011  O   ASP A  80      -1.162  36.493   6.849  1.00  0.69           O  
ATOM   1012  CB  ASP A  80       0.881  38.982   7.547  1.00  0.69           C  
ATOM   1013  CG  ASP A  80       1.320  39.778   8.774  1.00  0.69           C  
ATOM   1014  OD1 ASP A  80       1.317  39.230   9.852  1.00  0.69           O  
ATOM   1015  OD2 ASP A  80       1.647  40.931   8.624  1.00  0.69           O  
ATOM   1016  H   ASP A  80       2.957  37.465   7.775  1.00  0.69           H  
ATOM   1017  HA  ASP A  80       0.268  37.313   8.741  1.00  0.69           H  
ATOM   1018 1HB  ASP A  80       1.591  39.166   6.731  1.00  0.69           H  
ATOM   1019 2HB  ASP A  80      -0.092  39.346   7.220  1.00  0.69           H  
ATOM   1020  N   ALA A  81       0.699  36.492   5.563  1.00  0.69           N  
ATOM   1021  CA  ALA A  81       0.048  35.782   4.466  1.00  0.69           C  
ATOM   1022  C   ALA A  81      -0.392  34.389   4.915  1.00  0.69           C  
ATOM   1023  O   ALA A  81      -1.493  33.944   4.575  1.00  0.69           O  
ATOM   1024  CB  ALA A  81       0.976  35.685   3.275  1.00  0.69           C  
ATOM   1025  H   ALA A  81       1.683  36.778   5.460  1.00  0.69           H  
ATOM   1026  HA  ALA A  81      -0.839  36.343   4.178  1.00  0.69           H  
ATOM   1027 1HB  ALA A  81       0.473  35.173   2.458  1.00  0.69           H  
ATOM   1028 2HB  ALA A  81       1.267  36.688   2.960  1.00  0.69           H  
ATOM   1029 3HB  ALA A  81       1.862  35.131   3.566  1.00  0.69           H  
ATOM   1030  N   MET A  82       0.440  33.720   5.733  1.00  0.68           N  
ATOM   1031  CA  MET A  82       0.081  32.396   6.236  1.00  0.68           C  
ATOM   1032  C   MET A  82      -1.220  32.484   6.982  1.00  0.68           C  
ATOM   1033  O   MET A  82      -2.120  31.679   6.764  1.00  0.68           O  
ATOM   1034  CB  MET A  82       1.107  31.812   7.215  1.00  0.68           C  
ATOM   1035  CG  MET A  82       0.646  30.445   7.772  1.00  0.68           C  
ATOM   1036  SD  MET A  82       1.593  29.795   9.173  1.00  0.68           S  
ATOM   1037  CE  MET A  82       0.804  30.732  10.493  1.00  0.68           C  
ATOM   1038  H   MET A  82       1.345  34.133   5.972  1.00  0.68           H  
ATOM   1039  HA  MET A  82      -0.053  31.719   5.394  1.00  0.68           H  
ATOM   1040 1HB  MET A  82       2.071  31.695   6.730  1.00  0.68           H  
ATOM   1041 2HB  MET A  82       1.242  32.477   8.058  1.00  0.68           H  
ATOM   1042 1HG  MET A  82      -0.374  30.590   8.110  1.00  0.68           H  
ATOM   1043 2HG  MET A  82       0.621  29.704   7.014  1.00  0.68           H  
ATOM   1044 1HE  MET A  82       1.247  30.470  11.446  1.00  0.68           H  
ATOM   1045 2HE  MET A  82       0.937  31.797  10.306  1.00  0.68           H  
ATOM   1046 3HE  MET A  82      -0.262  30.502  10.517  1.00  0.68           H  
ATOM   1047  N   ARG A  83      -1.311  33.454   7.888  1.00  0.68           N  
ATOM   1048  CA  ARG A  83      -2.511  33.624   8.687  1.00  0.68           C  
ATOM   1049  C   ARG A  83      -3.714  34.020   7.833  1.00  0.68           C  
ATOM   1050  O   ARG A  83      -4.807  33.476   7.986  1.00  0.68           O  
ATOM   1051  CB  ARG A  83      -2.286  34.681   9.755  1.00  0.68           C  
ATOM   1052  CG  ARG A  83      -1.362  34.291  10.886  1.00  0.68           C  
ATOM   1053  CD  ARG A  83      -1.965  33.261  11.802  1.00  0.68           C  
ATOM   1054  NE  ARG A  83      -3.228  33.720  12.416  1.00  0.68           N  
ATOM   1055  CZ  ARG A  83      -3.334  34.532  13.489  1.00  0.68           C  
ATOM   1056  NH1 ARG A  83      -2.279  35.041  14.094  1.00  0.68           N  
ATOM   1057  NH2 ARG A  83      -4.541  34.805  13.938  1.00  0.68           N  
ATOM   1058  H   ARG A  83      -0.517  34.086   8.016  1.00  0.68           H  
ATOM   1059  HA  ARG A  83      -2.729  32.676   9.180  1.00  0.68           H  
ATOM   1060 1HB  ARG A  83      -1.860  35.571   9.288  1.00  0.68           H  
ATOM   1061 2HB  ARG A  83      -3.244  34.965  10.189  1.00  0.68           H  
ATOM   1062 1HG  ARG A  83      -0.436  33.891  10.466  1.00  0.68           H  
ATOM   1063 2HG  ARG A  83      -1.134  35.178  11.475  1.00  0.68           H  
ATOM   1064 1HD  ARG A  83      -2.178  32.353  11.236  1.00  0.68           H  
ATOM   1065 2HD  ARG A  83      -1.265  33.024  12.602  1.00  0.68           H  
ATOM   1066  HE  ARG A  83      -4.127  33.353  12.051  1.00  0.68           H  
ATOM   1067 1HH1 ARG A  83      -1.337  34.823  13.785  1.00  0.68           H  
ATOM   1068 2HH1 ARG A  83      -2.403  35.641  14.896  1.00  0.68           H  
ATOM   1069 1HH2 ARG A  83      -5.346  34.360  13.474  1.00  0.68           H  
ATOM   1070 2HH2 ARG A  83      -4.672  35.401  14.737  1.00  0.68           H  
ATOM   1071  N   ALA A  84      -3.506  34.896   6.850  1.00  0.69           N  
ATOM   1072  CA  ALA A  84      -4.599  35.331   5.986  1.00  0.69           C  
ATOM   1073  C   ALA A  84      -5.236  34.142   5.272  1.00  0.69           C  
ATOM   1074  O   ALA A  84      -6.445  34.124   5.021  1.00  0.69           O  
ATOM   1075  CB  ALA A  84      -4.094  36.330   4.967  1.00  0.69           C  
ATOM   1076  H   ALA A  84      -2.584  35.316   6.731  1.00  0.69           H  
ATOM   1077  HA  ALA A  84      -5.357  35.802   6.610  1.00  0.69           H  
ATOM   1078 1HB  ALA A  84      -4.919  36.665   4.344  1.00  0.69           H  
ATOM   1079 2HB  ALA A  84      -3.653  37.183   5.484  1.00  0.69           H  
ATOM   1080 3HB  ALA A  84      -3.338  35.853   4.347  1.00  0.69           H  
ATOM   1081  N   ILE A  85      -4.411  33.159   4.932  1.00  0.69           N  
ATOM   1082  CA  ILE A  85      -4.860  31.947   4.280  1.00  0.69           C  
ATOM   1083  C   ILE A  85      -5.340  30.851   5.236  1.00  0.69           C  
ATOM   1084  O   ILE A  85      -6.389  30.257   5.010  1.00  0.69           O  
ATOM   1085  CB  ILE A  85      -3.764  31.409   3.367  1.00  0.69           C  
ATOM   1086  CG1 ILE A  85      -3.525  32.391   2.230  1.00  0.69           C  
ATOM   1087  CG2 ILE A  85      -4.140  30.088   2.874  1.00  0.69           C  
ATOM   1088  CD1 ILE A  85      -2.304  32.104   1.431  1.00  0.69           C  
ATOM   1089  H   ILE A  85      -3.413  33.272   5.121  1.00  0.69           H  
ATOM   1090  HA  ILE A  85      -5.703  32.209   3.645  1.00  0.69           H  
ATOM   1091  HB  ILE A  85      -2.824  31.338   3.923  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  85      -4.380  32.362   1.566  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  85      -3.432  33.397   2.644  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  85      -3.368  29.736   2.233  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  85      -4.249  29.429   3.718  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  85      -5.075  30.153   2.331  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  85      -2.200  32.845   0.639  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  85      -1.455  32.159   2.087  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  85      -2.367  31.111   0.993  1.00  0.69           H  
ATOM   1100  N   LEU A  86      -4.591  30.551   6.291  1.00  0.70           N  
ATOM   1101  CA  LEU A  86      -4.981  29.448   7.155  1.00  0.70           C  
ATOM   1102  C   LEU A  86      -6.041  29.789   8.194  1.00  0.70           C  
ATOM   1103  O   LEU A  86      -6.788  28.908   8.601  1.00  0.70           O  
ATOM   1104  CB  LEU A  86      -3.804  28.876   7.934  1.00  0.70           C  
ATOM   1105  CG  LEU A  86      -2.677  28.224   7.193  1.00  0.70           C  
ATOM   1106  CD1 LEU A  86      -1.675  27.798   8.236  1.00  0.70           C  
ATOM   1107  CD2 LEU A  86      -3.178  27.023   6.378  1.00  0.70           C  
ATOM   1108  H   LEU A  86      -3.742  31.067   6.481  1.00  0.70           H  
ATOM   1109  HA  LEU A  86      -5.380  28.661   6.518  1.00  0.70           H  
ATOM   1110 1HB  LEU A  86      -3.385  29.662   8.566  1.00  0.70           H  
ATOM   1111 2HB  LEU A  86      -4.215  28.106   8.554  1.00  0.70           H  
ATOM   1112  HG  LEU A  86      -2.201  28.952   6.530  1.00  0.70           H  
ATOM   1113 1HD1 LEU A  86      -0.831  27.345   7.776  1.00  0.70           H  
ATOM   1114 2HD1 LEU A  86      -1.355  28.655   8.807  1.00  0.70           H  
ATOM   1115 3HD1 LEU A  86      -2.145  27.084   8.905  1.00  0.70           H  
ATOM   1116 1HD2 LEU A  86      -2.336  26.559   5.870  1.00  0.70           H  
ATOM   1117 2HD2 LEU A  86      -3.646  26.296   7.045  1.00  0.70           H  
ATOM   1118 3HD2 LEU A  86      -3.909  27.362   5.641  1.00  0.70           H  
ATOM   1119  N   GLU A  87      -6.118  31.034   8.665  1.00  0.70           N  
ATOM   1120  CA  GLU A  87      -7.109  31.372   9.688  1.00  0.70           C  
ATOM   1121  C   GLU A  87      -8.508  30.731   9.448  1.00  0.70           C  
ATOM   1122  O   GLU A  87      -8.998  30.043  10.339  1.00  0.70           O  
ATOM   1123  CB  GLU A  87      -7.191  32.886   9.907  1.00  0.70           C  
ATOM   1124  CG  GLU A  87      -8.101  33.294  11.049  1.00  0.70           C  
ATOM   1125  CD  GLU A  87      -7.535  32.913  12.432  1.00  0.70           C  
ATOM   1126  OE1 GLU A  87      -6.323  32.787  12.578  1.00  0.70           O  
ATOM   1127  OE2 GLU A  87      -8.316  32.771  13.341  1.00  0.70           O  
ATOM   1128  H   GLU A  87      -5.502  31.771   8.323  1.00  0.70           H  
ATOM   1129  HA  GLU A  87      -6.753  30.969  10.629  1.00  0.70           H  
ATOM   1130 1HB  GLU A  87      -6.196  33.254  10.163  1.00  0.70           H  
ATOM   1131 2HB  GLU A  87      -7.490  33.403   9.010  1.00  0.70           H  
ATOM   1132 1HG  GLU A  87      -8.249  34.372  11.012  1.00  0.70           H  
ATOM   1133 2HG  GLU A  87      -9.071  32.815  10.910  1.00  0.70           H  
ATOM   1134  N   PRO A  88      -9.201  30.899   8.290  1.00  0.70           N  
ATOM   1135  CA  PRO A  88     -10.516  30.312   8.035  1.00  0.70           C  
ATOM   1136  C   PRO A  88     -10.510  28.773   8.016  1.00  0.70           C  
ATOM   1137  O   PRO A  88     -11.562  28.139   8.112  1.00  0.70           O  
ATOM   1138  CB  PRO A  88     -10.891  30.897   6.664  1.00  0.70           C  
ATOM   1139  CG  PRO A  88      -9.579  31.273   6.025  1.00  0.70           C  
ATOM   1140  CD  PRO A  88      -8.715  31.747   7.160  1.00  0.70           C  
ATOM   1141  HA  PRO A  88     -11.213  30.674   8.805  1.00  0.70           H  
ATOM   1142 1HB  PRO A  88     -11.438  30.143   6.080  1.00  0.70           H  
ATOM   1143 2HB  PRO A  88     -11.569  31.754   6.793  1.00  0.70           H  
ATOM   1144 1HG  PRO A  88      -9.137  30.401   5.515  1.00  0.70           H  
ATOM   1145 2HG  PRO A  88      -9.729  32.044   5.258  1.00  0.70           H  
ATOM   1146 1HD  PRO A  88      -7.706  31.574   6.863  1.00  0.70           H  
ATOM   1147 2HD  PRO A  88      -8.910  32.806   7.353  1.00  0.70           H  
ATOM   1148  N   ALA A  89      -9.331  28.175   7.844  1.00  0.69           N  
ATOM   1149  CA  ALA A  89      -9.140  26.735   7.809  1.00  0.69           C  
ATOM   1150  C   ALA A  89      -8.704  26.210   9.167  1.00  0.69           C  
ATOM   1151  O   ALA A  89      -8.415  25.018   9.308  1.00  0.69           O  
ATOM   1152  CB  ALA A  89      -8.094  26.370   6.789  1.00  0.69           C  
ATOM   1153  H   ALA A  89      -8.484  28.729   7.797  1.00  0.69           H  
ATOM   1154  HA  ALA A  89     -10.089  26.268   7.545  1.00  0.69           H  
ATOM   1155 1HB  ALA A  89      -7.973  25.288   6.762  1.00  0.69           H  
ATOM   1156 2HB  ALA A  89      -8.401  26.717   5.827  1.00  0.69           H  
ATOM   1157 3HB  ALA A  89      -7.148  26.835   7.057  1.00  0.69           H  
ATOM   1158  N   ALA A  90      -8.652  27.090  10.163  1.00  0.68           N  
ATOM   1159  CA  ALA A  90      -8.162  26.744  11.484  1.00  0.68           C  
ATOM   1160  C   ALA A  90      -8.916  25.584  12.123  1.00  0.68           C  
ATOM   1161  O   ALA A  90      -8.311  24.773  12.819  1.00  0.68           O  
ATOM   1162  CB  ALA A  90      -8.252  27.957  12.375  1.00  0.68           C  
ATOM   1163  H   ALA A  90      -8.913  28.064  10.004  1.00  0.68           H  
ATOM   1164  HA  ALA A  90      -7.116  26.452  11.390  1.00  0.68           H  
ATOM   1165 1HB  ALA A  90      -7.862  27.702  13.320  1.00  0.68           H  
ATOM   1166 2HB  ALA A  90      -7.669  28.772  11.952  1.00  0.68           H  
ATOM   1167 3HB  ALA A  90      -9.289  28.265  12.479  1.00  0.68           H  
ATOM   1168  N   ASP A  91     -10.221  25.451  11.885  1.00  0.66           N  
ATOM   1169  CA  ASP A  91     -10.908  24.324  12.503  1.00  0.66           C  
ATOM   1170  C   ASP A  91     -10.491  23.027  11.807  1.00  0.66           C  
ATOM   1171  O   ASP A  91     -10.214  22.017  12.453  1.00  0.66           O  
ATOM   1172  CB  ASP A  91     -12.428  24.485  12.398  1.00  0.66           C  
ATOM   1173  CG  ASP A  91     -12.982  25.617  13.257  1.00  0.66           C  
ATOM   1174  OD1 ASP A  91     -12.275  26.112  14.099  1.00  0.66           O  
ATOM   1175  OD2 ASP A  91     -14.111  25.982  13.048  1.00  0.66           O  
ATOM   1176  H   ASP A  91     -10.711  26.118  11.306  1.00  0.66           H  
ATOM   1177  HA  ASP A  91     -10.619  24.265  13.554  1.00  0.66           H  
ATOM   1178 1HB  ASP A  91     -12.701  24.672  11.359  1.00  0.66           H  
ATOM   1179 2HB  ASP A  91     -12.910  23.554  12.697  1.00  0.66           H  
ATOM   1180  N   ALA A  92     -10.390  23.077  10.474  1.00  0.64           N  
ATOM   1181  CA  ALA A  92     -10.006  21.919   9.663  1.00  0.64           C  
ATOM   1182  C   ALA A  92      -8.608  21.448  10.023  1.00  0.64           C  
ATOM   1183  O   ALA A  92      -8.307  20.260   9.992  1.00  0.64           O  
ATOM   1184  CB  ALA A  92     -10.063  22.256   8.187  1.00  0.64           C  
ATOM   1185  H   ALA A  92     -10.587  23.952  10.010  1.00  0.64           H  
ATOM   1186  HA  ALA A  92     -10.703  21.109   9.875  1.00  0.64           H  
ATOM   1187 1HB  ALA A  92      -9.789  21.378   7.602  1.00  0.64           H  
ATOM   1188 2HB  ALA A  92     -11.068  22.570   7.919  1.00  0.64           H  
ATOM   1189 3HB  ALA A  92      -9.364  23.062   7.966  1.00  0.64           H  
ATOM   1190  N   LEU A  93      -7.757  22.408  10.363  1.00  0.62           N  
ATOM   1191  CA  LEU A  93      -6.369  22.191  10.735  1.00  0.62           C  
ATOM   1192  C   LEU A  93      -6.212  21.291  11.966  1.00  0.62           C  
ATOM   1193  O   LEU A  93      -5.145  20.704  12.153  1.00  0.62           O  
ATOM   1194  CB  LEU A  93      -5.670  23.535  10.953  1.00  0.62           C  
ATOM   1195  CG  LEU A  93      -4.119  23.519  10.924  1.00  0.62           C  
ATOM   1196  CD1 LEU A  93      -3.611  23.067   9.529  1.00  0.62           C  
ATOM   1197  CD2 LEU A  93      -3.605  24.900  11.280  1.00  0.62           C  
ATOM   1198  H   LEU A  93      -8.091  23.370  10.329  1.00  0.62           H  
ATOM   1199  HA  LEU A  93      -5.873  21.686   9.915  1.00  0.62           H  
ATOM   1200 1HB  LEU A  93      -6.016  24.232  10.189  1.00  0.62           H  
ATOM   1201 2HB  LEU A  93      -5.980  23.921  11.927  1.00  0.62           H  
ATOM   1202  HG  LEU A  93      -3.764  22.812  11.629  1.00  0.62           H  
ATOM   1203 1HD1 LEU A  93      -2.527  23.045   9.520  1.00  0.62           H  
ATOM   1204 2HD1 LEU A  93      -3.991  22.072   9.312  1.00  0.62           H  
ATOM   1205 3HD1 LEU A  93      -3.963  23.766   8.767  1.00  0.62           H  
ATOM   1206 1HD2 LEU A  93      -2.526  24.888  11.280  1.00  0.62           H  
ATOM   1207 2HD2 LEU A  93      -3.968  25.615  10.543  1.00  0.62           H  
ATOM   1208 3HD2 LEU A  93      -3.966  25.180  12.273  1.00  0.62           H  
ATOM   1209  N   ALA A  94      -7.206  21.253  12.857  1.00  0.61           N  
ATOM   1210  CA  ALA A  94      -7.042  20.472  14.075  1.00  0.61           C  
ATOM   1211  C   ALA A  94      -6.676  19.027  13.753  1.00  0.61           C  
ATOM   1212  O   ALA A  94      -7.262  18.395  12.866  1.00  0.61           O  
ATOM   1213  CB  ALA A  94      -8.323  20.498  14.894  1.00  0.61           C  
ATOM   1214  H   ALA A  94      -8.098  21.720  12.679  1.00  0.61           H  
ATOM   1215  HA  ALA A  94      -6.231  20.914  14.655  1.00  0.61           H  
ATOM   1216 1HB  ALA A  94      -8.178  19.933  15.812  1.00  0.61           H  
ATOM   1217 2HB  ALA A  94      -8.572  21.531  15.134  1.00  0.61           H  
ATOM   1218 3HB  ALA A  94      -9.130  20.060  14.312  1.00  0.61           H  
ATOM   1219  N   GLY A  95      -5.689  18.494  14.461  1.00  0.60           N  
ATOM   1220  CA  GLY A  95      -5.252  17.117  14.272  1.00  0.60           C  
ATOM   1221  C   GLY A  95      -4.251  16.937  13.123  1.00  0.60           C  
ATOM   1222  O   GLY A  95      -3.717  15.842  12.939  1.00  0.60           O  
ATOM   1223  H   GLY A  95      -5.222  19.044  15.183  1.00  0.60           H  
ATOM   1224 1HA  GLY A  95      -4.798  16.766  15.199  1.00  0.60           H  
ATOM   1225 2HA  GLY A  95      -6.123  16.490  14.093  1.00  0.60           H  
ATOM   1226  N   ARG A  96      -3.986  18.003  12.360  1.00  0.59           N  
ATOM   1227  CA  ARG A  96      -3.064  17.951  11.226  1.00  0.59           C  
ATOM   1228  C   ARG A  96      -1.691  18.455  11.628  1.00  0.59           C  
ATOM   1229  O   ARG A  96      -1.542  19.140  12.648  1.00  0.59           O  
ATOM   1230  CB  ARG A  96      -3.554  18.805  10.046  1.00  0.59           C  
ATOM   1231  CG  ARG A  96      -4.590  18.152   9.153  1.00  0.59           C  
ATOM   1232  CD  ARG A  96      -5.904  17.974   9.826  1.00  0.59           C  
ATOM   1233  NE  ARG A  96      -6.916  17.417   8.921  1.00  0.59           N  
ATOM   1234  CZ  ARG A  96      -8.172  17.048   9.293  1.00  0.59           C  
ATOM   1235  NH1 ARG A  96      -8.579  17.192  10.544  1.00  0.59           N  
ATOM   1236  NH2 ARG A  96      -9.020  16.533   8.404  1.00  0.59           N  
ATOM   1237  H   ARG A  96      -4.467  18.886  12.538  1.00  0.59           H  
ATOM   1238  HA  ARG A  96      -2.971  16.918  10.889  1.00  0.59           H  
ATOM   1239 1HB  ARG A  96      -3.945  19.735  10.385  1.00  0.59           H  
ATOM   1240 2HB  ARG A  96      -2.701  19.039   9.404  1.00  0.59           H  
ATOM   1241 1HG  ARG A  96      -4.739  18.752   8.249  1.00  0.59           H  
ATOM   1242 2HG  ARG A  96      -4.236  17.181   8.881  1.00  0.59           H  
ATOM   1243 1HD  ARG A  96      -5.799  17.298  10.666  1.00  0.59           H  
ATOM   1244 2HD  ARG A  96      -6.252  18.930  10.183  1.00  0.59           H  
ATOM   1245  HE  ARG A  96      -6.652  17.291   7.944  1.00  0.59           H  
ATOM   1246 1HH1 ARG A  96      -7.965  17.605  11.269  1.00  0.59           H  
ATOM   1247 2HH1 ARG A  96      -9.510  16.918  10.800  1.00  0.59           H  
ATOM   1248 1HH2 ARG A  96      -8.746  16.415   7.415  1.00  0.59           H  
ATOM   1249 2HH2 ARG A  96      -9.945  16.266   8.694  1.00  0.59           H  
ATOM   1250  N   VAL A  97      -0.695  18.126  10.817  1.00  0.58           N  
ATOM   1251  CA  VAL A  97       0.627  18.700  10.981  1.00  0.58           C  
ATOM   1252  C   VAL A  97       0.840  19.820   9.991  1.00  0.58           C  
ATOM   1253  O   VAL A  97       0.692  19.625   8.783  1.00  0.58           O  
ATOM   1254  CB  VAL A  97       1.726  17.652  10.778  1.00  0.58           C  
ATOM   1255  CG1 VAL A  97       3.089  18.339  10.854  1.00  0.58           C  
ATOM   1256  CG2 VAL A  97       1.598  16.598  11.860  1.00  0.58           C  
ATOM   1257  H   VAL A  97      -0.860  17.486  10.039  1.00  0.58           H  
ATOM   1258  HA  VAL A  97       0.713  19.110  11.987  1.00  0.58           H  
ATOM   1259  HB  VAL A  97       1.628  17.191   9.794  1.00  0.58           H  
ATOM   1260 1HG1 VAL A  97       3.872  17.603  10.706  1.00  0.58           H  
ATOM   1261 2HG1 VAL A  97       3.162  19.095  10.074  1.00  0.58           H  
ATOM   1262 3HG1 VAL A  97       3.200  18.815  11.827  1.00  0.58           H  
ATOM   1263 1HG2 VAL A  97       2.362  15.869  11.761  1.00  0.58           H  
ATOM   1264 2HG2 VAL A  97       1.701  17.044  12.813  1.00  0.58           H  
ATOM   1265 3HG2 VAL A  97       0.620  16.118  11.787  1.00  0.58           H  
ATOM   1266  N   LEU A  98       1.168  20.993  10.509  1.00  0.58           N  
ATOM   1267  CA  LEU A  98       1.429  22.151   9.682  1.00  0.58           C  
ATOM   1268  C   LEU A  98       2.922  22.400   9.554  1.00  0.58           C  
ATOM   1269  O   LEU A  98       3.613  22.550  10.563  1.00  0.58           O  
ATOM   1270  CB  LEU A  98       0.746  23.387  10.276  1.00  0.58           C  
ATOM   1271  CG  LEU A  98       1.031  24.697   9.562  1.00  0.58           C  
ATOM   1272  CD1 LEU A  98       0.475  24.627   8.183  1.00  0.58           C  
ATOM   1273  CD2 LEU A  98       0.400  25.857  10.321  1.00  0.58           C  
ATOM   1274  H   LEU A  98       1.236  21.097  11.523  1.00  0.58           H  
ATOM   1275  HA  LEU A  98       1.027  21.971   8.687  1.00  0.58           H  
ATOM   1276 1HB  LEU A  98      -0.323  23.228  10.266  1.00  0.58           H  
ATOM   1277 2HB  LEU A  98       1.063  23.491  11.317  1.00  0.58           H  
ATOM   1278  HG  LEU A  98       2.113  24.846   9.494  1.00  0.58           H  
ATOM   1279 1HD1 LEU A  98       0.702  25.552   7.707  1.00  0.58           H  
ATOM   1280 2HD1 LEU A  98       0.935  23.805   7.635  1.00  0.58           H  
ATOM   1281 3HD1 LEU A  98      -0.603  24.480   8.220  1.00  0.58           H  
ATOM   1282 1HD2 LEU A  98       0.613  26.789   9.801  1.00  0.58           H  
ATOM   1283 2HD2 LEU A  98      -0.659  25.701  10.362  1.00  0.58           H  
ATOM   1284 3HD2 LEU A  98       0.791  25.915  11.325  1.00  0.58           H  
ATOM   1285  N   VAL A  99       3.401  22.431   8.321  1.00  0.59           N  
ATOM   1286  CA  VAL A  99       4.789  22.704   8.032  1.00  0.59           C  
ATOM   1287  C   VAL A  99       4.872  24.067   7.389  1.00  0.59           C  
ATOM   1288  O   VAL A  99       4.210  24.339   6.385  1.00  0.59           O  
ATOM   1289  CB  VAL A  99       5.405  21.664   7.097  1.00  0.59           C  
ATOM   1290  CG1 VAL A  99       6.847  22.004   6.793  1.00  0.59           C  
ATOM   1291  CG2 VAL A  99       5.294  20.335   7.726  1.00  0.59           C  
ATOM   1292  H   VAL A  99       2.770  22.258   7.552  1.00  0.59           H  
ATOM   1293  HA  VAL A  99       5.336  22.695   8.955  1.00  0.59           H  
ATOM   1294  HB  VAL A  99       4.867  21.668   6.170  1.00  0.59           H  
ATOM   1295 1HG1 VAL A  99       7.247  21.254   6.118  1.00  0.59           H  
ATOM   1296 2HG1 VAL A  99       6.900  22.983   6.323  1.00  0.59           H  
ATOM   1297 3HG1 VAL A  99       7.424  22.014   7.724  1.00  0.59           H  
ATOM   1298 1HG2 VAL A  99       5.711  19.602   7.066  1.00  0.59           H  
ATOM   1299 2HG2 VAL A  99       5.825  20.324   8.653  1.00  0.59           H  
ATOM   1300 3HG2 VAL A  99       4.242  20.122   7.909  1.00  0.59           H  
ATOM   1301  N   ASN A 100       5.647  24.935   7.993  1.00  0.61           N  
ATOM   1302  CA  ASN A 100       5.747  26.286   7.488  1.00  0.61           C  
ATOM   1303  C   ASN A 100       7.109  26.522   6.874  1.00  0.61           C  
ATOM   1304  O   ASN A 100       8.092  26.642   7.593  1.00  0.61           O  
ATOM   1305  CB  ASN A 100       5.464  27.274   8.577  1.00  0.61           C  
ATOM   1306  CG  ASN A 100       5.401  28.631   8.071  1.00  0.61           C  
ATOM   1307  OD1 ASN A 100       5.535  28.851   6.859  1.00  0.61           O  
ATOM   1308  ND2 ASN A 100       5.207  29.554   8.969  1.00  0.61           N  
ATOM   1309  H   ASN A 100       6.166  24.632   8.823  1.00  0.61           H  
ATOM   1310  HA  ASN A 100       5.012  26.428   6.694  1.00  0.61           H  
ATOM   1311 1HB  ASN A 100       4.518  27.029   9.052  1.00  0.61           H  
ATOM   1312 2HB  ASN A 100       6.249  27.212   9.330  1.00  0.61           H  
ATOM   1313 1HD2 ASN A 100       5.157  30.516   8.710  1.00  0.61           H  
ATOM   1314 2HD2 ASN A 100       5.146  29.267   9.933  1.00  0.61           H  
ATOM   1315  N   LEU A 101       7.176  26.559   5.547  1.00  0.64           N  
ATOM   1316  CA  LEU A 101       8.445  26.693   4.834  1.00  0.64           C  
ATOM   1317  C   LEU A 101       8.801  28.143   4.542  1.00  0.64           C  
ATOM   1318  O   LEU A 101       9.747  28.432   3.800  1.00  0.64           O  
ATOM   1319  CB  LEU A 101       8.408  25.896   3.541  1.00  0.64           C  
ATOM   1320  CG  LEU A 101       8.304  24.407   3.719  1.00  0.64           C  
ATOM   1321  CD1 LEU A 101       8.162  23.797   2.406  1.00  0.64           C  
ATOM   1322  CD2 LEU A 101       9.559  23.889   4.417  1.00  0.64           C  
ATOM   1323  H   LEU A 101       6.315  26.506   4.996  1.00  0.64           H  
ATOM   1324  HA  LEU A 101       9.224  26.273   5.457  1.00  0.64           H  
ATOM   1325 1HB  LEU A 101       7.535  26.218   2.971  1.00  0.64           H  
ATOM   1326 2HB  LEU A 101       9.307  26.113   2.962  1.00  0.64           H  
ATOM   1327  HG  LEU A 101       7.423  24.164   4.308  1.00  0.64           H  
ATOM   1328 1HD1 LEU A 101       8.081  22.714   2.499  1.00  0.64           H  
ATOM   1329 2HD1 LEU A 101       7.273  24.198   1.945  1.00  0.64           H  
ATOM   1330 3HD1 LEU A 101       9.018  24.044   1.815  1.00  0.64           H  
ATOM   1331 1HD2 LEU A 101       9.487  22.813   4.531  1.00  0.64           H  
ATOM   1332 2HD2 LEU A 101      10.439  24.130   3.822  1.00  0.64           H  
ATOM   1333 3HD2 LEU A 101       9.650  24.355   5.399  1.00  0.64           H  
ATOM   1334  N   THR A 102       8.000  29.050   5.078  1.00  0.66           N  
ATOM   1335  CA  THR A 102       8.187  30.471   4.882  1.00  0.66           C  
ATOM   1336  C   THR A 102       9.283  31.050   5.750  1.00  0.66           C  
ATOM   1337  O   THR A 102       9.292  30.861   6.963  1.00  0.66           O  
ATOM   1338  CB  THR A 102       6.881  31.174   5.208  1.00  0.66           C  
ATOM   1339  OG1 THR A 102       5.885  30.720   4.301  1.00  0.66           O  
ATOM   1340  CG2 THR A 102       6.995  32.615   5.149  1.00  0.66           C  
ATOM   1341  H   THR A 102       7.222  28.755   5.671  1.00  0.66           H  
ATOM   1342  HA  THR A 102       8.442  30.648   3.837  1.00  0.66           H  
ATOM   1343  HB  THR A 102       6.586  30.919   6.208  1.00  0.66           H  
ATOM   1344  HG1 THR A 102       6.004  31.201   3.450  1.00  0.66           H  
ATOM   1345 1HG2 THR A 102       6.033  33.017   5.394  1.00  0.66           H  
ATOM   1346 2HG2 THR A 102       7.732  32.964   5.864  1.00  0.66           H  
ATOM   1347 3HG2 THR A 102       7.286  32.926   4.153  1.00  0.66           H  
ATOM   1348  N   SER A 103      10.196  31.796   5.143  1.00  0.68           N  
ATOM   1349  CA  SER A 103      11.232  32.427   5.938  1.00  0.68           C  
ATOM   1350  C   SER A 103      10.662  33.691   6.556  1.00  0.68           C  
ATOM   1351  O   SER A 103       9.986  34.461   5.879  1.00  0.68           O  
ATOM   1352  CB  SER A 103      12.447  32.739   5.105  1.00  0.68           C  
ATOM   1353  OG  SER A 103      13.415  33.405   5.866  1.00  0.68           O  
ATOM   1354  H   SER A 103      10.159  31.927   4.141  1.00  0.68           H  
ATOM   1355  HA  SER A 103      11.527  31.749   6.741  1.00  0.68           H  
ATOM   1356 1HB  SER A 103      12.867  31.801   4.733  1.00  0.68           H  
ATOM   1357 2HB  SER A 103      12.174  33.341   4.242  1.00  0.68           H  
ATOM   1358  HG  SER A 103      14.275  33.036   5.559  1.00  0.68           H  
ATOM   1359  N   ASP A 104      10.938  33.889   7.832  1.00  0.69           N  
ATOM   1360  CA  ASP A 104      10.468  35.045   8.580  1.00  0.69           C  
ATOM   1361  C   ASP A 104      11.297  35.149   9.860  1.00  0.69           C  
ATOM   1362  O   ASP A 104      12.248  34.398  10.046  1.00  0.69           O  
ATOM   1363  CB  ASP A 104       8.947  34.915   8.869  1.00  0.69           C  
ATOM   1364  CG  ASP A 104       8.163  36.293   9.042  1.00  0.69           C  
ATOM   1365  OD1 ASP A 104       8.702  37.172   9.699  1.00  0.69           O  
ATOM   1366  OD2 ASP A 104       7.052  36.439   8.510  1.00  0.69           O  
ATOM   1367  H   ASP A 104      11.505  33.201   8.303  1.00  0.69           H  
ATOM   1368  HA  ASP A 104      10.635  35.943   7.986  1.00  0.69           H  
ATOM   1369 1HB  ASP A 104       8.472  34.356   8.063  1.00  0.69           H  
ATOM   1370 2HB  ASP A 104       8.811  34.332   9.784  1.00  0.69           H  
ATOM   1371  N   THR A 105      10.961  36.100  10.707  1.00  0.68           N  
ATOM   1372  CA  THR A 105      11.634  36.310  11.982  1.00  0.68           C  
ATOM   1373  C   THR A 105      11.317  35.120  12.927  1.00  0.68           C  
ATOM   1374  O   THR A 105      10.151  34.731  13.023  1.00  0.68           O  
ATOM   1375  CB  THR A 105      11.155  37.643  12.598  1.00  0.68           C  
ATOM   1376  OG1 THR A 105      11.416  38.703  11.676  1.00  0.68           O  
ATOM   1377  CG2 THR A 105      11.868  37.955  13.901  1.00  0.68           C  
ATOM   1378  H   THR A 105      10.173  36.697  10.452  1.00  0.68           H  
ATOM   1379  HA  THR A 105      12.697  36.388  11.788  1.00  0.68           H  
ATOM   1380  HB  THR A 105      10.083  37.583  12.780  1.00  0.68           H  
ATOM   1381  HG1 THR A 105      10.834  38.599  10.904  1.00  0.68           H  
ATOM   1382 1HG2 THR A 105      11.497  38.901  14.300  1.00  0.68           H  
ATOM   1383 2HG2 THR A 105      11.689  37.191  14.610  1.00  0.68           H  
ATOM   1384 3HG2 THR A 105      12.934  38.036  13.722  1.00  0.68           H  
ATOM   1385  N   PRO A 106      12.299  34.531  13.652  1.00  0.67           N  
ATOM   1386  CA  PRO A 106      12.107  33.461  14.641  1.00  0.67           C  
ATOM   1387  C   PRO A 106      10.974  33.755  15.627  1.00  0.67           C  
ATOM   1388  O   PRO A 106      10.274  32.845  16.078  1.00  0.67           O  
ATOM   1389  CB  PRO A 106      13.460  33.459  15.358  1.00  0.67           C  
ATOM   1390  CG  PRO A 106      14.441  33.872  14.282  1.00  0.67           C  
ATOM   1391  CD  PRO A 106      13.717  34.908  13.453  1.00  0.67           C  
ATOM   1392  HA  PRO A 106      11.939  32.512  14.120  1.00  0.67           H  
ATOM   1393 1HB  PRO A 106      13.440  34.146  16.217  1.00  0.67           H  
ATOM   1394 2HB  PRO A 106      13.677  32.458  15.752  1.00  0.67           H  
ATOM   1395 1HG  PRO A 106      15.368  34.253  14.737  1.00  0.67           H  
ATOM   1396 2HG  PRO A 106      14.719  32.992  13.692  1.00  0.67           H  
ATOM   1397 1HD  PRO A 106      13.931  35.911  13.827  1.00  0.67           H  
ATOM   1398 2HD  PRO A 106      14.016  34.767  12.398  1.00  0.67           H  
ATOM   1399  N   GLU A 107      10.765  35.027  15.944  1.00  0.65           N  
ATOM   1400  CA  GLU A 107       9.704  35.427  16.854  1.00  0.65           C  
ATOM   1401  C   GLU A 107       8.335  35.050  16.286  1.00  0.65           C  
ATOM   1402  O   GLU A 107       7.427  34.669  17.028  1.00  0.65           O  
ATOM   1403  CB  GLU A 107       9.762  36.936  17.085  1.00  0.65           C  
ATOM   1404  CG  GLU A 107      10.982  37.401  17.865  1.00  0.65           C  
ATOM   1405  CD  GLU A 107      11.069  38.904  17.982  1.00  0.65           C  
ATOM   1406  OE1 GLU A 107      10.305  39.577  17.331  1.00  0.65           O  
ATOM   1407  OE2 GLU A 107      11.898  39.376  18.724  1.00  0.65           O  
ATOM   1408  H   GLU A 107      11.363  35.738  15.561  1.00  0.65           H  
ATOM   1409  HA  GLU A 107       9.840  34.907  17.803  1.00  0.65           H  
ATOM   1410 1HB  GLU A 107       9.749  37.452  16.125  1.00  0.65           H  
ATOM   1411 2HB  GLU A 107       8.875  37.251  17.633  1.00  0.65           H  
ATOM   1412 1HG  GLU A 107      10.948  36.970  18.865  1.00  0.65           H  
ATOM   1413 2HG  GLU A 107      11.877  37.027  17.367  1.00  0.65           H  
ATOM   1414  N   ARG A 108       8.191  35.165  14.959  1.00  0.64           N  
ATOM   1415  CA  ARG A 108       6.934  34.879  14.291  1.00  0.64           C  
ATOM   1416  C   ARG A 108       6.806  33.383  14.128  1.00  0.64           C  
ATOM   1417  O   ARG A 108       5.708  32.836  14.166  1.00  0.64           O  
ATOM   1418  CB  ARG A 108       6.859  35.558  12.937  1.00  0.64           C  
ATOM   1419  CG  ARG A 108       6.805  37.073  12.962  1.00  0.64           C  
ATOM   1420  CD  ARG A 108       5.538  37.597  13.590  1.00  0.64           C  
ATOM   1421  NE  ARG A 108       5.444  39.047  13.440  1.00  0.64           N  
ATOM   1422  CZ  ARG A 108       4.523  39.853  14.024  1.00  0.64           C  
ATOM   1423  NH1 ARG A 108       3.592  39.376  14.830  1.00  0.64           N  
ATOM   1424  NH2 ARG A 108       4.561  41.154  13.780  1.00  0.64           N  
ATOM   1425  H   ARG A 108       8.986  35.422  14.388  1.00  0.64           H  
ATOM   1426  HA  ARG A 108       6.112  35.245  14.907  1.00  0.64           H  
ATOM   1427 1HB  ARG A 108       7.725  35.276  12.337  1.00  0.64           H  
ATOM   1428 2HB  ARG A 108       5.975  35.209  12.409  1.00  0.64           H  
ATOM   1429 1HG  ARG A 108       7.653  37.449  13.535  1.00  0.64           H  
ATOM   1430 2HG  ARG A 108       6.866  37.446  11.935  1.00  0.64           H  
ATOM   1431 1HD  ARG A 108       4.676  37.145  13.110  1.00  0.64           H  
ATOM   1432 2HD  ARG A 108       5.520  37.357  14.657  1.00  0.64           H  
ATOM   1433  HE  ARG A 108       6.123  39.486  12.835  1.00  0.64           H  
ATOM   1434 1HH1 ARG A 108       3.533  38.373  15.058  1.00  0.64           H  
ATOM   1435 2HH1 ARG A 108       2.924  40.001  15.249  1.00  0.64           H  
ATOM   1436 1HH2 ARG A 108       5.268  41.534  13.166  1.00  0.64           H  
ATOM   1437 2HH2 ARG A 108       3.883  41.767  14.208  1.00  0.64           H  
ATOM   1438  N   ALA A 109       7.939  32.705  13.961  1.00  0.63           N  
ATOM   1439  CA  ALA A 109       7.910  31.248  13.868  1.00  0.63           C  
ATOM   1440  C   ALA A 109       7.342  30.667  15.162  1.00  0.63           C  
ATOM   1441  O   ALA A 109       6.512  29.753  15.153  1.00  0.63           O  
ATOM   1442  CB  ALA A 109       9.295  30.715  13.639  1.00  0.63           C  
ATOM   1443  H   ALA A 109       8.818  33.221  13.891  1.00  0.63           H  
ATOM   1444  HA  ALA A 109       7.264  30.959  13.038  1.00  0.63           H  
ATOM   1445 1HB  ALA A 109       9.261  29.630  13.574  1.00  0.63           H  
ATOM   1446 2HB  ALA A 109       9.705  31.120  12.716  1.00  0.63           H  
ATOM   1447 3HB  ALA A 109       9.909  31.004  14.465  1.00  0.63           H  
ATOM   1448  N   ARG A 110       7.756  31.254  16.287  1.00  0.62           N  
ATOM   1449  CA  ARG A 110       7.260  30.837  17.586  1.00  0.62           C  
ATOM   1450  C   ARG A 110       5.780  31.187  17.741  1.00  0.62           C  
ATOM   1451  O   ARG A 110       4.998  30.370  18.237  1.00  0.62           O  
ATOM   1452  CB  ARG A 110       8.093  31.481  18.676  1.00  0.62           C  
ATOM   1453  CG  ARG A 110       9.518  30.917  18.796  1.00  0.62           C  
ATOM   1454  CD  ARG A 110      10.324  31.703  19.756  1.00  0.62           C  
ATOM   1455  NE  ARG A 110      11.654  31.147  19.976  1.00  0.62           N  
ATOM   1456  CZ  ARG A 110      12.665  31.820  20.562  1.00  0.62           C  
ATOM   1457  NH1 ARG A 110      12.499  33.078  20.943  1.00  0.62           N  
ATOM   1458  NH2 ARG A 110      13.818  31.216  20.758  1.00  0.62           N  
ATOM   1459  H   ARG A 110       8.464  31.989  16.233  1.00  0.62           H  
ATOM   1460  HA  ARG A 110       7.372  29.757  17.666  1.00  0.62           H  
ATOM   1461 1HB  ARG A 110       8.182  32.549  18.474  1.00  0.62           H  
ATOM   1462 2HB  ARG A 110       7.597  31.367  19.637  1.00  0.62           H  
ATOM   1463 1HG  ARG A 110       9.482  29.883  19.142  1.00  0.62           H  
ATOM   1464 2HG  ARG A 110      10.007  30.951  17.820  1.00  0.62           H  
ATOM   1465 1HD  ARG A 110      10.442  32.715  19.366  1.00  0.62           H  
ATOM   1466 2HD  ARG A 110       9.810  31.743  20.713  1.00  0.62           H  
ATOM   1467  HE  ARG A 110      11.838  30.164  19.688  1.00  0.62           H  
ATOM   1468 1HH1 ARG A 110      11.612  33.538  20.790  1.00  0.62           H  
ATOM   1469 2HH1 ARG A 110      13.259  33.575  21.383  1.00  0.62           H  
ATOM   1470 1HH2 ARG A 110      13.925  30.218  20.487  1.00  0.62           H  
ATOM   1471 2HH2 ARG A 110      14.580  31.699  21.194  1.00  0.62           H  
ATOM   1472  N   GLU A 111       5.377  32.374  17.268  1.00  0.62           N  
ATOM   1473  CA  GLU A 111       3.969  32.754  17.313  1.00  0.62           C  
ATOM   1474  C   GLU A 111       3.131  31.758  16.509  1.00  0.62           C  
ATOM   1475  O   GLU A 111       2.070  31.325  16.963  1.00  0.62           O  
ATOM   1476  CB  GLU A 111       3.758  34.164  16.753  1.00  0.62           C  
ATOM   1477  CG  GLU A 111       2.320  34.653  16.797  1.00  0.62           C  
ATOM   1478  CD  GLU A 111       2.138  36.034  16.187  1.00  0.62           C  
ATOM   1479  OE1 GLU A 111       3.107  36.748  16.035  1.00  0.62           O  
ATOM   1480  OE2 GLU A 111       1.018  36.345  15.824  1.00  0.62           O  
ATOM   1481  H   GLU A 111       6.062  33.038  16.906  1.00  0.62           H  
ATOM   1482  HA  GLU A 111       3.633  32.730  18.348  1.00  0.62           H  
ATOM   1483 1HB  GLU A 111       4.386  34.871  17.295  1.00  0.62           H  
ATOM   1484 2HB  GLU A 111       4.067  34.186  15.711  1.00  0.62           H  
ATOM   1485 1HG  GLU A 111       1.698  33.937  16.262  1.00  0.62           H  
ATOM   1486 2HG  GLU A 111       1.988  34.672  17.833  1.00  0.62           H  
ATOM   1487  N   ALA A 112       3.618  31.393  15.314  1.00  0.62           N  
ATOM   1488  CA  ALA A 112       2.933  30.450  14.438  1.00  0.62           C  
ATOM   1489  C   ALA A 112       2.769  29.112  15.119  1.00  0.62           C  
ATOM   1490  O   ALA A 112       1.711  28.484  15.026  1.00  0.62           O  
ATOM   1491  CB  ALA A 112       3.716  30.262  13.152  1.00  0.62           C  
ATOM   1492  H   ALA A 112       4.490  31.804  14.996  1.00  0.62           H  
ATOM   1493  HA  ALA A 112       1.946  30.847  14.215  1.00  0.62           H  
ATOM   1494 1HB  ALA A 112       3.196  29.568  12.502  1.00  0.62           H  
ATOM   1495 2HB  ALA A 112       3.837  31.209  12.648  1.00  0.62           H  
ATOM   1496 3HB  ALA A 112       4.693  29.867  13.393  1.00  0.62           H  
ATOM   1497  N   ALA A 113       3.802  28.688  15.847  1.00  0.62           N  
ATOM   1498  CA  ALA A 113       3.724  27.439  16.569  1.00  0.62           C  
ATOM   1499  C   ALA A 113       2.637  27.497  17.622  1.00  0.62           C  
ATOM   1500  O   ALA A 113       1.846  26.558  17.766  1.00  0.62           O  
ATOM   1501  CB  ALA A 113       5.054  27.147  17.225  1.00  0.62           C  
ATOM   1502  H   ALA A 113       4.668  29.227  15.863  1.00  0.62           H  
ATOM   1503  HA  ALA A 113       3.471  26.655  15.866  1.00  0.62           H  
ATOM   1504 1HB  ALA A 113       5.001  26.197  17.749  1.00  0.62           H  
ATOM   1505 2HB  ALA A 113       5.826  27.104  16.466  1.00  0.62           H  
ATOM   1506 3HB  ALA A 113       5.295  27.932  17.929  1.00  0.62           H  
ATOM   1507  N   ALA A 114       2.576  28.623  18.343  1.00  0.63           N  
ATOM   1508  CA  ALA A 114       1.567  28.796  19.374  1.00  0.63           C  
ATOM   1509  C   ALA A 114       0.179  28.791  18.763  1.00  0.63           C  
ATOM   1510  O   ALA A 114      -0.725  28.136  19.278  1.00  0.63           O  
ATOM   1511  CB  ALA A 114       1.801  30.092  20.125  1.00  0.63           C  
ATOM   1512  H   ALA A 114       3.266  29.359  18.183  1.00  0.63           H  
ATOM   1513  HA  ALA A 114       1.640  27.959  20.066  1.00  0.63           H  
ATOM   1514 1HB  ALA A 114       1.051  30.201  20.905  1.00  0.63           H  
ATOM   1515 2HB  ALA A 114       2.795  30.077  20.568  1.00  0.63           H  
ATOM   1516 3HB  ALA A 114       1.727  30.928  19.435  1.00  0.63           H  
ATOM   1517  N   TRP A 115       0.034  29.466  17.624  1.00  0.63           N  
ATOM   1518  CA  TRP A 115      -1.242  29.541  16.935  1.00  0.63           C  
ATOM   1519  C   TRP A 115      -1.696  28.150  16.547  1.00  0.63           C  
ATOM   1520  O   TRP A 115      -2.827  27.744  16.831  1.00  0.63           O  
ATOM   1521  CB  TRP A 115      -1.099  30.437  15.693  1.00  0.63           C  
ATOM   1522  CG  TRP A 115      -2.295  30.525  14.817  1.00  0.63           C  
ATOM   1523  CD1 TRP A 115      -3.364  31.364  14.923  1.00  0.63           C  
ATOM   1524  CD2 TRP A 115      -2.533  29.716  13.655  1.00  0.63           C  
ATOM   1525  NE1 TRP A 115      -4.255  31.120  13.895  1.00  0.63           N  
ATOM   1526  CE2 TRP A 115      -3.762  30.105  13.125  1.00  0.63           C  
ATOM   1527  CE3 TRP A 115      -1.813  28.699  13.030  1.00  0.63           C  
ATOM   1528  CZ2 TRP A 115      -4.291  29.500  12.021  1.00  0.63           C  
ATOM   1529  CZ3 TRP A 115      -2.353  28.103  11.935  1.00  0.63           C  
ATOM   1530  CH2 TRP A 115      -3.561  28.487  11.453  1.00  0.63           C  
ATOM   1531  H   TRP A 115       0.830  29.981  17.248  1.00  0.63           H  
ATOM   1532  HA  TRP A 115      -1.980  29.977  17.611  1.00  0.63           H  
ATOM   1533 1HB  TRP A 115      -0.826  31.445  16.008  1.00  0.63           H  
ATOM   1534 2HB  TRP A 115      -0.280  30.068  15.088  1.00  0.63           H  
ATOM   1535  HD1 TRP A 115      -3.493  32.117  15.697  1.00  0.63           H  
ATOM   1536  HE1 TRP A 115      -5.152  31.614  13.706  1.00  0.63           H  
ATOM   1537  HE3 TRP A 115      -0.844  28.381  13.416  1.00  0.63           H  
ATOM   1538  HZ2 TRP A 115      -5.247  29.782  11.611  1.00  0.63           H  
ATOM   1539  HZ3 TRP A 115      -1.797  27.309  11.467  1.00  0.63           H  
ATOM   1540  HH2 TRP A 115      -3.958  27.980  10.607  1.00  0.63           H  
ATOM   1541  N   ALA A 116      -0.799  27.386  15.941  1.00  0.63           N  
ATOM   1542  CA  ALA A 116      -1.172  26.059  15.524  1.00  0.63           C  
ATOM   1543  C   ALA A 116      -1.618  25.246  16.731  1.00  0.63           C  
ATOM   1544  O   ALA A 116      -2.687  24.623  16.706  1.00  0.63           O  
ATOM   1545  CB  ALA A 116       0.008  25.410  14.833  1.00  0.63           C  
ATOM   1546  H   ALA A 116       0.135  27.744  15.744  1.00  0.63           H  
ATOM   1547  HA  ALA A 116      -2.010  26.133  14.832  1.00  0.63           H  
ATOM   1548 1HB  ALA A 116      -0.255  24.407  14.504  1.00  0.63           H  
ATOM   1549 2HB  ALA A 116       0.304  26.010  13.975  1.00  0.63           H  
ATOM   1550 3HB  ALA A 116       0.834  25.356  15.539  1.00  0.63           H  
ATOM   1551  N   ALA A 117      -0.887  25.367  17.849  1.00  0.64           N  
ATOM   1552  CA  ALA A 117      -1.241  24.635  19.057  1.00  0.64           C  
ATOM   1553  C   ALA A 117      -2.637  25.010  19.555  1.00  0.64           C  
ATOM   1554  O   ALA A 117      -3.412  24.138  19.965  1.00  0.64           O  
ATOM   1555  CB  ALA A 117      -0.218  24.904  20.145  1.00  0.64           C  
ATOM   1556  H   ALA A 117      -0.032  25.926  17.842  1.00  0.64           H  
ATOM   1557  HA  ALA A 117      -1.236  23.572  18.815  1.00  0.64           H  
ATOM   1558 1HB  ALA A 117      -0.472  24.329  21.031  1.00  0.64           H  
ATOM   1559 2HB  ALA A 117       0.769  24.614  19.787  1.00  0.64           H  
ATOM   1560 3HB  ALA A 117      -0.217  25.960  20.389  1.00  0.64           H  
ATOM   1561  N   GLU A 118      -2.999  26.294  19.448  1.00  0.63           N  
ATOM   1562  CA  GLU A 118      -4.313  26.767  19.891  1.00  0.63           C  
ATOM   1563  C   GLU A 118      -5.441  26.120  19.101  1.00  0.63           C  
ATOM   1564  O   GLU A 118      -6.561  25.992  19.603  1.00  0.63           O  
ATOM   1565  CB  GLU A 118      -4.440  28.300  19.807  1.00  0.63           C  
ATOM   1566  CG  GLU A 118      -3.612  29.081  20.849  1.00  0.63           C  
ATOM   1567  CD  GLU A 118      -3.756  30.600  20.749  1.00  0.63           C  
ATOM   1568  OE1 GLU A 118      -4.418  31.073  19.852  1.00  0.63           O  
ATOM   1569  OE2 GLU A 118      -3.200  31.278  21.583  1.00  0.63           O  
ATOM   1570  H   GLU A 118      -2.319  26.971  19.097  1.00  0.63           H  
ATOM   1571  HA  GLU A 118      -4.436  26.483  20.935  1.00  0.63           H  
ATOM   1572 1HB  GLU A 118      -4.130  28.634  18.820  1.00  0.63           H  
ATOM   1573 2HB  GLU A 118      -5.485  28.582  19.928  1.00  0.63           H  
ATOM   1574 1HG  GLU A 118      -3.930  28.768  21.841  1.00  0.63           H  
ATOM   1575 2HG  GLU A 118      -2.571  28.815  20.743  1.00  0.63           H  
ATOM   1576  N   HIS A 119      -5.148  25.697  17.871  1.00  0.63           N  
ATOM   1577  CA  HIS A 119      -6.154  25.085  17.029  1.00  0.63           C  
ATOM   1578  C   HIS A 119      -6.077  23.566  17.028  1.00  0.63           C  
ATOM   1579  O   HIS A 119      -6.758  22.906  16.249  1.00  0.63           O  
ATOM   1580  CB  HIS A 119      -6.038  25.630  15.615  1.00  0.63           C  
ATOM   1581  CG  HIS A 119      -6.322  27.073  15.617  1.00  0.63           C  
ATOM   1582  ND1 HIS A 119      -7.565  27.588  15.946  1.00  0.63           N  
ATOM   1583  CD2 HIS A 119      -5.548  28.120  15.338  1.00  0.63           C  
ATOM   1584  CE1 HIS A 119      -7.520  28.900  15.875  1.00  0.63           C  
ATOM   1585  NE2 HIS A 119      -6.314  29.248  15.510  1.00  0.63           N  
ATOM   1586  H   HIS A 119      -4.200  25.824  17.502  1.00  0.63           H  
ATOM   1587  HA  HIS A 119      -7.141  25.356  17.398  1.00  0.63           H  
ATOM   1588 1HB  HIS A 119      -5.022  25.467  15.236  1.00  0.63           H  
ATOM   1589 2HB  HIS A 119      -6.737  25.121  14.952  1.00  0.63           H  
ATOM   1590  HD2 HIS A 119      -4.510  28.075  15.040  1.00  0.63           H  
ATOM   1591  HE1 HIS A 119      -8.343  29.583  16.080  1.00  0.63           H  
ATOM   1592  HE2 HIS A 119      -5.992  30.198  15.376  1.00  0.63           H  
ATOM   1593  N   GLY A 120      -5.261  22.997  17.915  1.00  0.62           N  
ATOM   1594  CA  GLY A 120      -5.142  21.552  18.005  1.00  0.62           C  
ATOM   1595  C   GLY A 120      -4.223  20.935  16.956  1.00  0.62           C  
ATOM   1596  O   GLY A 120      -4.306  19.732  16.697  1.00  0.62           O  
ATOM   1597  H   GLY A 120      -4.707  23.568  18.555  1.00  0.62           H  
ATOM   1598 1HA  GLY A 120      -4.767  21.301  18.998  1.00  0.62           H  
ATOM   1599 2HA  GLY A 120      -6.133  21.109  17.925  1.00  0.62           H  
ATOM   1600  N   ALA A 121      -3.382  21.747  16.313  1.00  0.61           N  
ATOM   1601  CA  ALA A 121      -2.483  21.241  15.279  1.00  0.61           C  
ATOM   1602  C   ALA A 121      -1.045  21.204  15.753  1.00  0.61           C  
ATOM   1603  O   ALA A 121      -0.630  21.974  16.622  1.00  0.61           O  
ATOM   1604  CB  ALA A 121      -2.573  22.081  14.027  1.00  0.61           C  
ATOM   1605  H   ALA A 121      -3.335  22.738  16.552  1.00  0.61           H  
ATOM   1606  HA  ALA A 121      -2.781  20.222  15.030  1.00  0.61           H  
ATOM   1607 1HB  ALA A 121      -1.918  21.668  13.257  1.00  0.61           H  
ATOM   1608 2HB  ALA A 121      -3.599  22.061  13.693  1.00  0.61           H  
ATOM   1609 3HB  ALA A 121      -2.279  23.101  14.248  1.00  0.61           H  
ATOM   1610  N   ASP A 122      -0.292  20.294  15.163  1.00  0.60           N  
ATOM   1611  CA  ASP A 122       1.137  20.204  15.388  1.00  0.60           C  
ATOM   1612  C   ASP A 122       1.827  21.192  14.462  1.00  0.60           C  
ATOM   1613  O   ASP A 122       1.244  21.611  13.456  1.00  0.60           O  
ATOM   1614  CB  ASP A 122       1.630  18.789  15.172  1.00  0.60           C  
ATOM   1615  CG  ASP A 122       1.238  17.806  16.272  1.00  0.60           C  
ATOM   1616  OD1 ASP A 122       0.796  18.236  17.310  1.00  0.60           O  
ATOM   1617  OD2 ASP A 122       1.398  16.628  16.062  1.00  0.60           O  
ATOM   1618  H   ASP A 122      -0.724  19.695  14.456  1.00  0.60           H  
ATOM   1619  HA  ASP A 122       1.352  20.490  16.418  1.00  0.60           H  
ATOM   1620 1HB  ASP A 122       1.169  18.448  14.280  1.00  0.60           H  
ATOM   1621 2HB  ASP A 122       2.695  18.784  15.014  1.00  0.60           H  
ATOM   1622  N   TYR A 123       3.068  21.548  14.765  1.00  0.60           N  
ATOM   1623  CA  TYR A 123       3.762  22.503  13.914  1.00  0.60           C  
ATOM   1624  C   TYR A 123       5.231  22.200  13.778  1.00  0.60           C  
ATOM   1625  O   TYR A 123       5.916  21.911  14.762  1.00  0.60           O  
ATOM   1626  CB  TYR A 123       3.620  23.902  14.497  1.00  0.60           C  
ATOM   1627  CG  TYR A 123       4.229  25.059  13.697  1.00  0.60           C  
ATOM   1628  CD1 TYR A 123       3.522  25.608  12.654  1.00  0.60           C  
ATOM   1629  CD2 TYR A 123       5.472  25.580  14.037  1.00  0.60           C  
ATOM   1630  CE1 TYR A 123       4.030  26.680  11.952  1.00  0.60           C  
ATOM   1631  CE2 TYR A 123       5.985  26.652  13.337  1.00  0.60           C  
ATOM   1632  CZ  TYR A 123       5.275  27.206  12.306  1.00  0.60           C  
ATOM   1633  OH  TYR A 123       5.805  28.295  11.627  1.00  0.60           O  
ATOM   1634  H   TYR A 123       3.517  21.180  15.591  1.00  0.60           H  
ATOM   1635  HA  TYR A 123       3.318  22.474  12.925  1.00  0.60           H  
ATOM   1636 1HB  TYR A 123       2.569  24.110  14.618  1.00  0.60           H  
ATOM   1637 2HB  TYR A 123       4.060  23.920  15.493  1.00  0.60           H  
ATOM   1638  HD1 TYR A 123       2.560  25.192  12.399  1.00  0.60           H  
ATOM   1639  HD2 TYR A 123       6.037  25.151  14.864  1.00  0.60           H  
ATOM   1640  HE1 TYR A 123       3.457  27.115  11.135  1.00  0.60           H  
ATOM   1641  HE2 TYR A 123       6.949  27.074  13.605  1.00  0.60           H  
ATOM   1642  HH  TYR A 123       6.793  28.299  11.704  1.00  0.60           H  
ATOM   1643  N   LEU A 124       5.701  22.314  12.550  1.00  0.60           N  
ATOM   1644  CA  LEU A 124       7.099  22.143  12.241  1.00  0.60           C  
ATOM   1645  C   LEU A 124       7.495  23.338  11.368  1.00  0.60           C  
ATOM   1646  O   LEU A 124       6.913  23.562  10.309  1.00  0.60           O  
ATOM   1647  CB  LEU A 124       7.272  20.842  11.460  1.00  0.60           C  
ATOM   1648  CG  LEU A 124       8.663  20.415  11.082  1.00  0.60           C  
ATOM   1649  CD1 LEU A 124       9.427  20.049  12.355  1.00  0.60           C  
ATOM   1650  CD2 LEU A 124       8.588  19.263  10.127  1.00  0.60           C  
ATOM   1651  H   LEU A 124       5.043  22.523  11.799  1.00  0.60           H  
ATOM   1652  HA  LEU A 124       7.692  22.140  13.154  1.00  0.60           H  
ATOM   1653 1HB  LEU A 124       6.835  20.037  12.043  1.00  0.60           H  
ATOM   1654 2HB  LEU A 124       6.712  20.940  10.554  1.00  0.60           H  
ATOM   1655  HG  LEU A 124       9.180  21.253  10.616  1.00  0.60           H  
ATOM   1656 1HD1 LEU A 124      10.444  19.756  12.123  1.00  0.60           H  
ATOM   1657 2HD1 LEU A 124       9.437  20.890  13.003  1.00  0.60           H  
ATOM   1658 3HD1 LEU A 124       8.921  19.221  12.855  1.00  0.60           H  
ATOM   1659 1HD2 LEU A 124       9.584  18.962   9.851  1.00  0.60           H  
ATOM   1660 2HD2 LEU A 124       8.071  18.427  10.597  1.00  0.60           H  
ATOM   1661 3HD2 LEU A 124       8.047  19.575   9.238  1.00  0.60           H  
ATOM   1662  N   ASP A 125       8.421  24.138  11.831  1.00  0.62           N  
ATOM   1663  CA  ASP A 125       8.846  25.300  11.076  1.00  0.62           C  
ATOM   1664  C   ASP A 125       9.854  24.816  10.078  1.00  0.62           C  
ATOM   1665  O   ASP A 125      10.498  23.794  10.310  1.00  0.62           O  
ATOM   1666  CB  ASP A 125       9.491  26.348  11.969  1.00  0.62           C  
ATOM   1667  CG  ASP A 125       9.509  27.774  11.404  1.00  0.62           C  
ATOM   1668  OD1 ASP A 125       8.457  28.402  11.343  1.00  0.62           O  
ATOM   1669  OD2 ASP A 125      10.576  28.228  11.052  1.00  0.62           O  
ATOM   1670  H   ASP A 125       8.881  23.909  12.703  1.00  0.62           H  
ATOM   1671  HA  ASP A 125       7.997  25.733  10.547  1.00  0.62           H  
ATOM   1672 1HB  ASP A 125       9.004  26.356  12.937  1.00  0.62           H  
ATOM   1673 2HB  ASP A 125      10.524  26.059  12.150  1.00  0.62           H  
ATOM   1674  N   GLY A 126      10.090  25.564   9.028  1.00  0.66           N  
ATOM   1675  CA  GLY A 126      11.178  25.173   8.172  1.00  0.66           C  
ATOM   1676  C   GLY A 126      11.520  26.201   7.126  1.00  0.66           C  
ATOM   1677  O   GLY A 126      10.895  27.248   6.999  1.00  0.66           O  
ATOM   1678  H   GLY A 126       9.512  26.373   8.803  1.00  0.66           H  
ATOM   1679 1HA  GLY A 126      12.048  24.998   8.791  1.00  0.66           H  
ATOM   1680 2HA  GLY A 126      10.939  24.227   7.689  1.00  0.66           H  
ATOM   1681  N   ALA A 127      12.554  25.911   6.377  1.00  0.71           N  
ATOM   1682  CA  ALA A 127      12.964  26.843   5.351  1.00  0.71           C  
ATOM   1683  C   ALA A 127      13.768  26.158   4.273  1.00  0.71           C  
ATOM   1684  O   ALA A 127      14.457  25.166   4.527  1.00  0.71           O  
ATOM   1685  CB  ALA A 127      13.763  27.962   5.984  1.00  0.71           C  
ATOM   1686  H   ALA A 127      13.050  25.039   6.559  1.00  0.71           H  
ATOM   1687  HA  ALA A 127      12.068  27.258   4.883  1.00  0.71           H  
ATOM   1688 1HB  ALA A 127      14.058  28.681   5.212  1.00  0.71           H  
ATOM   1689 2HB  ALA A 127      13.161  28.473   6.737  1.00  0.71           H  
ATOM   1690 3HB  ALA A 127      14.635  27.565   6.450  1.00  0.71           H  
ATOM   1691  N   ILE A 128      13.708  26.715   3.069  1.00  0.77           N  
ATOM   1692  CA  ILE A 128      14.489  26.188   1.964  1.00  0.77           C  
ATOM   1693  C   ILE A 128      15.562  27.187   1.557  1.00  0.77           C  
ATOM   1694  O   ILE A 128      15.266  28.324   1.194  1.00  0.77           O  
ATOM   1695  CB  ILE A 128      13.576  25.812   0.794  1.00  0.77           C  
ATOM   1696  CG1 ILE A 128      12.576  24.768   1.298  1.00  0.77           C  
ATOM   1697  CG2 ILE A 128      14.416  25.282  -0.355  1.00  0.77           C  
ATOM   1698  CD1 ILE A 128      11.584  24.325   0.350  1.00  0.77           C  
ATOM   1699  H   ILE A 128      13.117  27.524   2.920  1.00  0.77           H  
ATOM   1700  HA  ILE A 128      14.993  25.280   2.291  1.00  0.77           H  
ATOM   1701  HB  ILE A 128      13.010  26.683   0.462  1.00  0.77           H  
ATOM   1702 1HG1 ILE A 128      13.094  23.936   1.621  1.00  0.77           H  
ATOM   1703 2HG1 ILE A 128      12.040  25.188   2.144  1.00  0.77           H  
ATOM   1704 1HG2 ILE A 128      13.779  25.006  -1.175  1.00  0.77           H  
ATOM   1705 2HG2 ILE A 128      15.094  26.058  -0.681  1.00  0.77           H  
ATOM   1706 3HG2 ILE A 128      14.983  24.418  -0.034  1.00  0.77           H  
ATOM   1707 1HD1 ILE A 128      10.969  23.599   0.849  1.00  0.77           H  
ATOM   1708 2HD1 ILE A 128      10.983  25.146   0.010  1.00  0.77           H  
ATOM   1709 3HD1 ILE A 128      12.080  23.863  -0.490  1.00  0.77           H  
ATOM   1710  N   MET A 129      16.817  26.748   1.647  1.00  0.83           N  
ATOM   1711  CA  MET A 129      17.992  27.594   1.444  1.00  0.83           C  
ATOM   1712  C   MET A 129      18.551  27.600   0.033  1.00  0.83           C  
ATOM   1713  O   MET A 129      19.643  28.120  -0.206  1.00  0.83           O  
ATOM   1714  CB  MET A 129      19.066  27.129   2.405  1.00  0.83           C  
ATOM   1715  CG  MET A 129      18.772  27.464   3.840  1.00  0.83           C  
ATOM   1716  SD  MET A 129      17.381  26.561   4.442  1.00  0.83           S  
ATOM   1717  CE  MET A 129      17.426  27.029   6.111  1.00  0.83           C  
ATOM   1718  H   MET A 129      16.977  25.772   1.903  1.00  0.83           H  
ATOM   1719  HA  MET A 129      17.712  28.618   1.694  1.00  0.83           H  
ATOM   1720 1HB  MET A 129      19.139  26.059   2.349  1.00  0.83           H  
ATOM   1721 2HB  MET A 129      20.022  27.540   2.115  1.00  0.83           H  
ATOM   1722 1HG  MET A 129      19.631  27.229   4.466  1.00  0.83           H  
ATOM   1723 2HG  MET A 129      18.550  28.532   3.938  1.00  0.83           H  
ATOM   1724 1HE  MET A 129      16.603  26.605   6.623  1.00  0.83           H  
ATOM   1725 2HE  MET A 129      18.330  26.685   6.542  1.00  0.83           H  
ATOM   1726 3HE  MET A 129      17.374  28.091   6.172  1.00  0.83           H  
ATOM   1727  N   VAL A 130      17.829  27.000  -0.892  1.00  0.87           N  
ATOM   1728  CA  VAL A 130      18.279  26.924  -2.266  1.00  0.87           C  
ATOM   1729  C   VAL A 130      17.169  27.393  -3.209  1.00  0.87           C  
ATOM   1730  O   VAL A 130      16.000  27.356  -2.832  1.00  0.87           O  
ATOM   1731  CB  VAL A 130      18.643  25.484  -2.615  1.00  0.87           C  
ATOM   1732  CG1 VAL A 130      19.767  24.967  -1.707  1.00  0.87           C  
ATOM   1733  CG2 VAL A 130      17.398  24.642  -2.537  1.00  0.87           C  
ATOM   1734  H   VAL A 130      16.943  26.601  -0.623  1.00  0.87           H  
ATOM   1735  HA  VAL A 130      19.162  27.545  -2.357  1.00  0.87           H  
ATOM   1736  HB  VAL A 130      19.006  25.459  -3.601  1.00  0.87           H  
ATOM   1737 1HG1 VAL A 130      20.042  23.960  -1.991  1.00  0.87           H  
ATOM   1738 2HG1 VAL A 130      20.638  25.614  -1.817  1.00  0.87           H  
ATOM   1739 3HG1 VAL A 130      19.445  24.976  -0.671  1.00  0.87           H  
ATOM   1740 1HG2 VAL A 130      17.625  23.647  -2.830  1.00  0.87           H  
ATOM   1741 2HG2 VAL A 130      17.016  24.652  -1.523  1.00  0.87           H  
ATOM   1742 3HG2 VAL A 130      16.646  25.046  -3.220  1.00  0.87           H  
ATOM   1743  N   PRO A 131      17.485  27.832  -4.437  1.00  0.88           N  
ATOM   1744  CA  PRO A 131      16.518  28.201  -5.450  1.00  0.88           C  
ATOM   1745  C   PRO A 131      15.524  27.060  -5.719  1.00  0.88           C  
ATOM   1746  O   PRO A 131      15.951  25.911  -5.838  1.00  0.88           O  
ATOM   1747  CB  PRO A 131      17.417  28.446  -6.667  1.00  0.88           C  
ATOM   1748  CG  PRO A 131      18.736  28.881  -6.084  1.00  0.88           C  
ATOM   1749  CD  PRO A 131      18.897  28.066  -4.832  1.00  0.88           C  
ATOM   1750  HA  PRO A 131      16.053  29.137  -5.137  1.00  0.88           H  
ATOM   1751 1HB  PRO A 131      17.523  27.522  -7.249  1.00  0.88           H  
ATOM   1752 2HB  PRO A 131      16.965  29.200  -7.328  1.00  0.88           H  
ATOM   1753 1HG  PRO A 131      19.545  28.700  -6.809  1.00  0.88           H  
ATOM   1754 2HG  PRO A 131      18.724  29.964  -5.887  1.00  0.88           H  
ATOM   1755 1HD  PRO A 131      19.423  27.138  -5.048  1.00  0.88           H  
ATOM   1756 2HD  PRO A 131      19.427  28.694  -4.109  1.00  0.88           H  
ATOM   1757  N   PRO A 132      14.216  27.359  -5.914  1.00  0.86           N  
ATOM   1758  CA  PRO A 132      13.130  26.422  -6.191  1.00  0.86           C  
ATOM   1759  C   PRO A 132      13.393  25.295  -7.204  1.00  0.86           C  
ATOM   1760  O   PRO A 132      12.961  24.175  -6.939  1.00  0.86           O  
ATOM   1761  CB  PRO A 132      12.010  27.358  -6.659  1.00  0.86           C  
ATOM   1762  CG  PRO A 132      12.243  28.613  -5.880  1.00  0.86           C  
ATOM   1763  CD  PRO A 132      13.752  28.771  -5.830  1.00  0.86           C  
ATOM   1764  HA  PRO A 132      12.836  25.983  -5.236  1.00  0.86           H  
ATOM   1765 1HB  PRO A 132      11.993  27.494  -7.736  1.00  0.86           H  
ATOM   1766 2HB  PRO A 132      11.042  26.899  -6.413  1.00  0.86           H  
ATOM   1767 1HG  PRO A 132      11.734  29.459  -6.370  1.00  0.86           H  
ATOM   1768 2HG  PRO A 132      11.800  28.516  -4.878  1.00  0.86           H  
ATOM   1769 1HD  PRO A 132      14.131  29.372  -6.669  1.00  0.86           H  
ATOM   1770 2HD  PRO A 132      13.978  29.206  -4.847  1.00  0.86           H  
ATOM   1771  N   PRO A 133      14.107  25.489  -8.345  1.00  0.83           N  
ATOM   1772  CA  PRO A 133      14.405  24.440  -9.304  1.00  0.83           C  
ATOM   1773  C   PRO A 133      15.166  23.268  -8.691  1.00  0.83           C  
ATOM   1774  O   PRO A 133      15.179  22.175  -9.253  1.00  0.83           O  
ATOM   1775  CB  PRO A 133      15.234  25.164 -10.369  1.00  0.83           C  
ATOM   1776  CG  PRO A 133      14.827  26.609 -10.255  1.00  0.83           C  
ATOM   1777  CD  PRO A 133      14.617  26.823  -8.791  1.00  0.83           C  
ATOM   1778  HA  PRO A 133      13.452  24.085  -9.736  1.00  0.83           H  
ATOM   1779 1HB  PRO A 133      16.306  25.010 -10.165  1.00  0.83           H  
ATOM   1780 2HB  PRO A 133      15.032  24.736 -11.361  1.00  0.83           H  
ATOM   1781 1HG  PRO A 133      15.611  27.259 -10.671  1.00  0.83           H  
ATOM   1782 2HG  PRO A 133      13.916  26.792 -10.843  1.00  0.83           H  
ATOM   1783 1HD  PRO A 133      15.585  27.021  -8.375  1.00  0.83           H  
ATOM   1784 2HD  PRO A 133      13.928  27.635  -8.647  1.00  0.83           H  
ATOM   1785  N   MET A 134      15.836  23.496  -7.551  1.00  0.81           N  
ATOM   1786  CA  MET A 134      16.587  22.435  -6.905  1.00  0.81           C  
ATOM   1787  C   MET A 134      15.741  21.579  -5.969  1.00  0.81           C  
ATOM   1788  O   MET A 134      16.210  20.548  -5.486  1.00  0.81           O  
ATOM   1789  CB  MET A 134      17.755  23.014  -6.127  1.00  0.81           C  
ATOM   1790  CG  MET A 134      18.840  23.638  -6.940  1.00  0.81           C  
ATOM   1791  SD  MET A 134      20.105  24.328  -5.884  1.00  0.81           S  
ATOM   1792  CE  MET A 134      20.683  22.833  -5.069  1.00  0.81           C  
ATOM   1793  H   MET A 134      15.816  24.405  -7.090  1.00  0.81           H  
ATOM   1794  HA  MET A 134      16.978  21.777  -7.680  1.00  0.81           H  
ATOM   1795 1HB  MET A 134      17.378  23.781  -5.453  1.00  0.81           H  
ATOM   1796 2HB  MET A 134      18.203  22.233  -5.511  1.00  0.81           H  
ATOM   1797 1HG  MET A 134      19.292  22.896  -7.598  1.00  0.81           H  
ATOM   1798 2HG  MET A 134      18.420  24.441  -7.549  1.00  0.81           H  
ATOM   1799 1HE  MET A 134      21.477  23.080  -4.364  1.00  0.81           H  
ATOM   1800 2HE  MET A 134      19.859  22.366  -4.534  1.00  0.81           H  
ATOM   1801 3HE  MET A 134      21.068  22.134  -5.818  1.00  0.81           H  
ATOM   1802  N   ILE A 135      14.510  21.984  -5.696  1.00  0.79           N  
ATOM   1803  CA  ILE A 135      13.703  21.233  -4.748  1.00  0.79           C  
ATOM   1804  C   ILE A 135      13.339  19.876  -5.333  1.00  0.79           C  
ATOM   1805  O   ILE A 135      12.915  19.760  -6.483  1.00  0.79           O  
ATOM   1806  CB  ILE A 135      12.469  22.028  -4.329  1.00  0.79           C  
ATOM   1807  CG1 ILE A 135      12.893  23.284  -3.568  1.00  0.79           C  
ATOM   1808  CG2 ILE A 135      11.529  21.200  -3.513  1.00  0.79           C  
ATOM   1809  CD1 ILE A 135      11.750  24.242  -3.307  1.00  0.79           C  
ATOM   1810  H   ILE A 135      14.119  22.814  -6.143  1.00  0.79           H  
ATOM   1811  HA  ILE A 135      14.297  21.057  -3.849  1.00  0.79           H  
ATOM   1812  HB  ILE A 135      11.964  22.352  -5.211  1.00  0.79           H  
ATOM   1813 1HG1 ILE A 135      13.333  22.989  -2.616  1.00  0.79           H  
ATOM   1814 2HG1 ILE A 135      13.654  23.809  -4.153  1.00  0.79           H  
ATOM   1815 1HG2 ILE A 135      10.694  21.821  -3.293  1.00  0.79           H  
ATOM   1816 2HG2 ILE A 135      11.201  20.336  -4.082  1.00  0.79           H  
ATOM   1817 3HG2 ILE A 135      12.015  20.870  -2.593  1.00  0.79           H  
ATOM   1818 1HD1 ILE A 135      12.121  25.110  -2.776  1.00  0.79           H  
ATOM   1819 2HD1 ILE A 135      11.318  24.557  -4.237  1.00  0.79           H  
ATOM   1820 3HD1 ILE A 135      10.999  23.748  -2.714  1.00  0.79           H  
ATOM   1821  N   GLY A 136      13.548  18.839  -4.534  1.00  0.79           N  
ATOM   1822  CA  GLY A 136      13.344  17.454  -4.935  1.00  0.79           C  
ATOM   1823  C   GLY A 136      14.679  16.778  -5.252  1.00  0.79           C  
ATOM   1824  O   GLY A 136      14.767  15.550  -5.319  1.00  0.79           O  
ATOM   1825  H   GLY A 136      13.866  19.011  -3.581  1.00  0.79           H  
ATOM   1826 1HA  GLY A 136      12.848  16.918  -4.134  1.00  0.79           H  
ATOM   1827 2HA  GLY A 136      12.692  17.413  -5.806  1.00  0.79           H  
ATOM   1828  N   THR A 137      15.724  17.583  -5.431  1.00  0.80           N  
ATOM   1829  CA  THR A 137      17.064  17.084  -5.690  1.00  0.80           C  
ATOM   1830  C   THR A 137      17.768  16.997  -4.326  1.00  0.80           C  
ATOM   1831  O   THR A 137      17.672  17.945  -3.553  1.00  0.80           O  
ATOM   1832  CB  THR A 137      17.838  18.022  -6.656  1.00  0.80           C  
ATOM   1833  OG1 THR A 137      17.147  18.096  -7.909  1.00  0.80           O  
ATOM   1834  CG2 THR A 137      19.240  17.529  -6.925  1.00  0.80           C  
ATOM   1835  H   THR A 137      15.603  18.596  -5.380  1.00  0.80           H  
ATOM   1836  HA  THR A 137      16.983  16.114  -6.164  1.00  0.80           H  
ATOM   1837  HB  THR A 137      17.908  19.009  -6.219  1.00  0.80           H  
ATOM   1838  HG1 THR A 137      16.279  18.495  -7.778  1.00  0.80           H  
ATOM   1839 1HG2 THR A 137      19.745  18.223  -7.600  1.00  0.80           H  
ATOM   1840 2HG2 THR A 137      19.786  17.471  -6.019  1.00  0.80           H  
ATOM   1841 3HG2 THR A 137      19.200  16.550  -7.386  1.00  0.80           H  
ATOM   1842  N   PRO A 138      18.489  15.905  -3.980  1.00  0.81           N  
ATOM   1843  CA  PRO A 138      19.244  15.724  -2.732  1.00  0.81           C  
ATOM   1844  C   PRO A 138      20.117  16.931  -2.368  1.00  0.81           C  
ATOM   1845  O   PRO A 138      20.394  17.174  -1.195  1.00  0.81           O  
ATOM   1846  CB  PRO A 138      20.090  14.488  -3.049  1.00  0.81           C  
ATOM   1847  CG  PRO A 138      19.238  13.694  -4.015  1.00  0.81           C  
ATOM   1848  CD  PRO A 138      18.540  14.722  -4.874  1.00  0.81           C  
ATOM   1849  HA  PRO A 138      18.542  15.505  -1.915  1.00  0.81           H  
ATOM   1850 1HB  PRO A 138      21.055  14.797  -3.479  1.00  0.81           H  
ATOM   1851 2HB  PRO A 138      20.312  13.940  -2.122  1.00  0.81           H  
ATOM   1852 1HG  PRO A 138      19.873  13.013  -4.602  1.00  0.81           H  
ATOM   1853 2HG  PRO A 138      18.528  13.063  -3.459  1.00  0.81           H  
ATOM   1854 1HD  PRO A 138      19.124  14.912  -5.774  1.00  0.81           H  
ATOM   1855 2HD  PRO A 138      17.526  14.344  -5.091  1.00  0.81           H  
ATOM   1856  N   GLU A 139      20.564  17.666  -3.383  1.00  0.81           N  
ATOM   1857  CA  GLU A 139      21.393  18.853  -3.238  1.00  0.81           C  
ATOM   1858  C   GLU A 139      20.676  19.977  -2.475  1.00  0.81           C  
ATOM   1859  O   GLU A 139      21.319  20.858  -1.901  1.00  0.81           O  
ATOM   1860  CB  GLU A 139      21.779  19.375  -4.622  1.00  0.81           C  
ATOM   1861  CG  GLU A 139      22.713  18.465  -5.402  1.00  0.81           C  
ATOM   1862  CD  GLU A 139      23.005  18.975  -6.794  1.00  0.81           C  
ATOM   1863  OE1 GLU A 139      22.365  19.912  -7.208  1.00  0.81           O  
ATOM   1864  OE2 GLU A 139      23.868  18.427  -7.438  1.00  0.81           O  
ATOM   1865  H   GLU A 139      20.311  17.395  -4.315  1.00  0.81           H  
ATOM   1866  HA  GLU A 139      22.292  18.581  -2.685  1.00  0.81           H  
ATOM   1867 1HB  GLU A 139      20.878  19.542  -5.213  1.00  0.81           H  
ATOM   1868 2HB  GLU A 139      22.278  20.334  -4.512  1.00  0.81           H  
ATOM   1869 1HG  GLU A 139      23.651  18.374  -4.857  1.00  0.81           H  
ATOM   1870 2HG  GLU A 139      22.265  17.474  -5.467  1.00  0.81           H  
ATOM   1871  N   ALA A 140      19.343  20.007  -2.541  1.00  0.80           N  
ATOM   1872  CA  ALA A 140      18.597  21.065  -1.884  1.00  0.80           C  
ATOM   1873  C   ALA A 140      18.835  21.024  -0.395  1.00  0.80           C  
ATOM   1874  O   ALA A 140      18.825  19.953   0.208  1.00  0.80           O  
ATOM   1875  CB  ALA A 140      17.107  20.937  -2.163  1.00  0.80           C  
ATOM   1876  H   ALA A 140      18.840  19.262  -3.014  1.00  0.80           H  
ATOM   1877  HA  ALA A 140      18.965  22.009  -2.257  1.00  0.80           H  
ATOM   1878 1HB  ALA A 140      16.567  21.744  -1.672  1.00  0.80           H  
ATOM   1879 2HB  ALA A 140      16.943  20.985  -3.224  1.00  0.80           H  
ATOM   1880 3HB  ALA A 140      16.752  20.001  -1.793  1.00  0.80           H  
ATOM   1881  N   LEU A 141      18.969  22.186   0.221  1.00  0.76           N  
ATOM   1882  CA  LEU A 141      19.153  22.242   1.664  1.00  0.76           C  
ATOM   1883  C   LEU A 141      17.890  22.728   2.341  1.00  0.76           C  
ATOM   1884  O   LEU A 141      17.469  23.875   2.144  1.00  0.76           O  
ATOM   1885  CB  LEU A 141      20.302  23.163   2.005  1.00  0.76           C  
ATOM   1886  CG  LEU A 141      21.624  22.825   1.354  1.00  0.76           C  
ATOM   1887  CD1 LEU A 141      22.639  23.876   1.760  1.00  0.76           C  
ATOM   1888  CD2 LEU A 141      22.051  21.428   1.761  1.00  0.76           C  
ATOM   1889  H   LEU A 141      18.969  23.039  -0.317  1.00  0.76           H  
ATOM   1890  HA  LEU A 141      19.376  21.239   2.033  1.00  0.76           H  
ATOM   1891 1HB  LEU A 141      20.045  24.155   1.686  1.00  0.76           H  
ATOM   1892 2HB  LEU A 141      20.441  23.166   3.084  1.00  0.76           H  
ATOM   1893  HG  LEU A 141      21.520  22.859   0.266  1.00  0.76           H  
ATOM   1894 1HD1 LEU A 141      23.597  23.656   1.287  1.00  0.76           H  
ATOM   1895 2HD1 LEU A 141      22.291  24.859   1.438  1.00  0.76           H  
ATOM   1896 3HD1 LEU A 141      22.759  23.868   2.844  1.00  0.76           H  
ATOM   1897 1HD2 LEU A 141      23.002  21.186   1.286  1.00  0.76           H  
ATOM   1898 2HD2 LEU A 141      22.160  21.379   2.844  1.00  0.76           H  
ATOM   1899 3HD2 LEU A 141      21.294  20.707   1.439  1.00  0.76           H  
ATOM   1900  N   ILE A 142      17.253  21.843   3.099  1.00  0.72           N  
ATOM   1901  CA  ILE A 142      15.991  22.211   3.719  1.00  0.72           C  
ATOM   1902  C   ILE A 142      16.071  21.947   5.208  1.00  0.72           C  
ATOM   1903  O   ILE A 142      16.436  20.848   5.612  1.00  0.72           O  
ATOM   1904  CB  ILE A 142      14.832  21.417   3.100  1.00  0.72           C  
ATOM   1905  CG1 ILE A 142      14.855  21.657   1.569  1.00  0.72           C  
ATOM   1906  CG2 ILE A 142      13.518  21.870   3.722  1.00  0.72           C  
ATOM   1907  CD1 ILE A 142      13.868  20.885   0.809  1.00  0.72           C  
ATOM   1908  H   ILE A 142      17.642  20.907   3.242  1.00  0.72           H  
ATOM   1909  HA  ILE A 142      15.811  23.273   3.573  1.00  0.72           H  
ATOM   1910  HB  ILE A 142      14.976  20.355   3.269  1.00  0.72           H  
ATOM   1911 1HG1 ILE A 142      14.747  22.682   1.383  1.00  0.72           H  
ATOM   1912 2HG1 ILE A 142      15.823  21.349   1.186  1.00  0.72           H  
ATOM   1913 1HG2 ILE A 142      12.694  21.321   3.279  1.00  0.72           H  
ATOM   1914 2HG2 ILE A 142      13.549  21.693   4.786  1.00  0.72           H  
ATOM   1915 3HG2 ILE A 142      13.376  22.925   3.561  1.00  0.72           H  
ATOM   1916 1HD1 ILE A 142      13.977  21.097  -0.259  1.00  0.72           H  
ATOM   1917 2HD1 ILE A 142      14.041  19.824   0.990  1.00  0.72           H  
ATOM   1918 3HD1 ILE A 142      12.864  21.156   1.132  1.00  0.72           H  
ATOM   1919  N   PHE A 143      15.764  22.944   6.016  1.00  0.67           N  
ATOM   1920  CA  PHE A 143      15.841  22.777   7.465  1.00  0.67           C  
ATOM   1921  C   PHE A 143      14.493  22.800   8.139  1.00  0.67           C  
ATOM   1922  O   PHE A 143      13.601  23.544   7.725  1.00  0.67           O  
ATOM   1923  CB  PHE A 143      16.753  23.839   8.060  1.00  0.67           C  
ATOM   1924  CG  PHE A 143      18.219  23.597   7.792  1.00  0.67           C  
ATOM   1925  CD1 PHE A 143      18.811  23.908   6.584  1.00  0.67           C  
ATOM   1926  CD2 PHE A 143      19.016  23.100   8.798  1.00  0.67           C  
ATOM   1927  CE1 PHE A 143      20.151  23.708   6.378  1.00  0.67           C  
ATOM   1928  CE2 PHE A 143      20.356  22.905   8.607  1.00  0.67           C  
ATOM   1929  CZ  PHE A 143      20.926  23.203   7.393  1.00  0.67           C  
ATOM   1930  H   PHE A 143      15.448  23.825   5.606  1.00  0.67           H  
ATOM   1931  HA  PHE A 143      16.294  21.810   7.667  1.00  0.67           H  
ATOM   1932 1HB  PHE A 143      16.480  24.783   7.685  1.00  0.67           H  
ATOM   1933 2HB  PHE A 143      16.607  23.868   9.142  1.00  0.67           H  
ATOM   1934  HD1 PHE A 143      18.204  24.297   5.788  1.00  0.67           H  
ATOM   1935  HD2 PHE A 143      18.569  22.864   9.751  1.00  0.67           H  
ATOM   1936  HE1 PHE A 143      20.599  23.955   5.417  1.00  0.67           H  
ATOM   1937  HE2 PHE A 143      20.968  22.512   9.416  1.00  0.67           H  
ATOM   1938  HZ  PHE A 143      21.993  23.047   7.238  1.00  0.67           H  
ATOM   1939  N   TYR A 144      14.363  21.997   9.203  1.00  0.64           N  
ATOM   1940  CA  TYR A 144      13.135  21.965   9.991  1.00  0.64           C  
ATOM   1941  C   TYR A 144      13.336  22.126  11.510  1.00  0.64           C  
ATOM   1942  O   TYR A 144      14.334  21.660  12.084  1.00  0.64           O  
ATOM   1943  CB  TYR A 144      12.382  20.666   9.724  1.00  0.64           C  
ATOM   1944  CG  TYR A 144      11.962  20.473   8.304  1.00  0.64           C  
ATOM   1945  CD1 TYR A 144      12.773  19.786   7.419  1.00  0.64           C  
ATOM   1946  CD2 TYR A 144      10.770  21.009   7.874  1.00  0.64           C  
ATOM   1947  CE1 TYR A 144      12.366  19.622   6.121  1.00  0.64           C  
ATOM   1948  CE2 TYR A 144      10.384  20.852   6.586  1.00  0.64           C  
ATOM   1949  CZ  TYR A 144      11.165  20.162   5.710  1.00  0.64           C  
ATOM   1950  OH  TYR A 144      10.762  20.016   4.414  1.00  0.64           O  
ATOM   1951  H   TYR A 144      15.137  21.373   9.433  1.00  0.64           H  
ATOM   1952  HA  TYR A 144      12.517  22.787   9.660  1.00  0.64           H  
ATOM   1953 1HB  TYR A 144      13.003  19.818  10.018  1.00  0.64           H  
ATOM   1954 2HB  TYR A 144      11.505  20.649  10.331  1.00  0.64           H  
ATOM   1955  HD1 TYR A 144      13.729  19.371   7.751  1.00  0.64           H  
ATOM   1956  HD2 TYR A 144      10.139  21.564   8.565  1.00  0.64           H  
ATOM   1957  HE1 TYR A 144      12.992  19.081   5.415  1.00  0.64           H  
ATOM   1958  HE2 TYR A 144       9.460  21.274   6.253  1.00  0.64           H  
ATOM   1959  HH  TYR A 144      11.321  19.363   3.979  1.00  0.64           H  
ATOM   1960  N   SER A 145      12.351  22.753  12.170  1.00  0.62           N  
ATOM   1961  CA  SER A 145      12.390  22.890  13.630  1.00  0.62           C  
ATOM   1962  C   SER A 145      11.034  22.661  14.297  1.00  0.62           C  
ATOM   1963  O   SER A 145       9.993  23.113  13.822  1.00  0.62           O  
ATOM   1964  CB  SER A 145      12.847  24.263  14.022  1.00  0.62           C  
ATOM   1965  OG  SER A 145      14.099  24.569  13.513  1.00  0.62           O  
ATOM   1966  H   SER A 145      11.567  23.127  11.636  1.00  0.62           H  
ATOM   1967  HA  SER A 145      13.087  22.152  14.017  1.00  0.62           H  
ATOM   1968 1HB  SER A 145      12.125  25.002  13.688  1.00  0.62           H  
ATOM   1969 2HB  SER A 145      12.882  24.302  15.097  1.00  0.62           H  
ATOM   1970  HG  SER A 145      14.689  23.885  13.853  1.00  0.62           H  
ATOM   1971  N   GLY A 146      11.043  22.013  15.439  1.00  0.61           N  
ATOM   1972  CA  GLY A 146       9.803  21.737  16.162  1.00  0.61           C  
ATOM   1973  C   GLY A 146       9.927  20.353  16.769  1.00  0.61           C  
ATOM   1974  O   GLY A 146      10.929  19.684  16.527  1.00  0.61           O  
ATOM   1975  H   GLY A 146      11.945  21.709  15.810  1.00  0.61           H  
ATOM   1976 1HA  GLY A 146       9.665  22.488  16.941  1.00  0.61           H  
ATOM   1977 2HA  GLY A 146       8.949  21.784  15.486  1.00  0.61           H  
ATOM   1978  N   PRO A 147       8.914  19.839  17.465  1.00  0.61           N  
ATOM   1979  CA  PRO A 147       8.972  18.580  18.178  1.00  0.61           C  
ATOM   1980  C   PRO A 147       9.505  17.497  17.259  1.00  0.61           C  
ATOM   1981  O   PRO A 147       9.006  17.299  16.137  1.00  0.61           O  
ATOM   1982  CB  PRO A 147       7.504  18.359  18.534  1.00  0.61           C  
ATOM   1983  CG  PRO A 147       6.948  19.764  18.667  1.00  0.61           C  
ATOM   1984  CD  PRO A 147       7.632  20.543  17.552  1.00  0.61           C  
ATOM   1985  HA  PRO A 147       9.595  18.685  19.078  1.00  0.61           H  
ATOM   1986 1HB  PRO A 147       7.019  17.785  17.749  1.00  0.61           H  
ATOM   1987 2HB  PRO A 147       7.428  17.768  19.460  1.00  0.61           H  
ATOM   1988 1HG  PRO A 147       5.850  19.750  18.563  1.00  0.61           H  
ATOM   1989 2HG  PRO A 147       7.170  20.169  19.666  1.00  0.61           H  
ATOM   1990 1HD  PRO A 147       7.077  20.464  16.601  1.00  0.61           H  
ATOM   1991 2HD  PRO A 147       7.771  21.587  17.868  1.00  0.61           H  
ATOM   1992  N   ARG A 148      10.455  16.730  17.787  1.00  0.62           N  
ATOM   1993  CA  ARG A 148      11.129  15.698  17.016  1.00  0.62           C  
ATOM   1994  C   ARG A 148      10.156  14.659  16.496  1.00  0.62           C  
ATOM   1995  O   ARG A 148      10.314  14.156  15.387  1.00  0.62           O  
ATOM   1996  CB  ARG A 148      12.200  15.025  17.848  1.00  0.62           C  
ATOM   1997  CG  ARG A 148      12.999  13.964  17.115  1.00  0.62           C  
ATOM   1998  CD  ARG A 148      13.823  14.602  16.060  1.00  0.62           C  
ATOM   1999  NE  ARG A 148      14.609  13.673  15.293  1.00  0.62           N  
ATOM   2000  CZ  ARG A 148      15.862  13.297  15.574  1.00  0.62           C  
ATOM   2001  NH1 ARG A 148      16.499  13.773  16.625  1.00  0.62           N  
ATOM   2002  NH2 ARG A 148      16.438  12.439  14.764  1.00  0.62           N  
ATOM   2003  H   ARG A 148      10.784  16.926  18.742  1.00  0.62           H  
ATOM   2004  HA  ARG A 148      11.615  16.176  16.164  1.00  0.62           H  
ATOM   2005 1HB  ARG A 148      12.897  15.785  18.212  1.00  0.62           H  
ATOM   2006 2HB  ARG A 148      11.742  14.559  18.720  1.00  0.62           H  
ATOM   2007 1HG  ARG A 148      13.659  13.449  17.810  1.00  0.62           H  
ATOM   2008 2HG  ARG A 148      12.323  13.246  16.650  1.00  0.62           H  
ATOM   2009 1HD  ARG A 148      13.186  15.162  15.372  1.00  0.62           H  
ATOM   2010 2HD  ARG A 148      14.504  15.272  16.552  1.00  0.62           H  
ATOM   2011  HE  ARG A 148      14.191  13.251  14.457  1.00  0.62           H  
ATOM   2012 1HH1 ARG A 148      16.039  14.428  17.242  1.00  0.62           H  
ATOM   2013 2HH1 ARG A 148      17.444  13.477  16.818  1.00  0.62           H  
ATOM   2014 1HH2 ARG A 148      15.887  12.106  13.962  1.00  0.62           H  
ATOM   2015 2HH2 ARG A 148      17.379  12.123  14.927  1.00  0.62           H  
ATOM   2016  N   GLU A 149       9.134  14.353  17.288  1.00  0.64           N  
ATOM   2017  CA  GLU A 149       8.143  13.350  16.923  1.00  0.64           C  
ATOM   2018  C   GLU A 149       7.401  13.715  15.632  1.00  0.64           C  
ATOM   2019  O   GLU A 149       7.022  12.834  14.858  1.00  0.64           O  
ATOM   2020  CB  GLU A 149       7.140  13.177  18.069  1.00  0.64           C  
ATOM   2021  CG  GLU A 149       7.718  12.516  19.319  1.00  0.64           C  
ATOM   2022  CD  GLU A 149       6.724  12.415  20.457  1.00  0.64           C  
ATOM   2023  OE1 GLU A 149       5.661  12.980  20.349  1.00  0.64           O  
ATOM   2024  OE2 GLU A 149       7.033  11.770  21.432  1.00  0.64           O  
ATOM   2025  H   GLU A 149       9.057  14.824  18.178  1.00  0.64           H  
ATOM   2026  HA  GLU A 149       8.659  12.403  16.761  1.00  0.64           H  
ATOM   2027 1HB  GLU A 149       6.748  14.155  18.355  1.00  0.64           H  
ATOM   2028 2HB  GLU A 149       6.298  12.576  17.727  1.00  0.64           H  
ATOM   2029 1HG  GLU A 149       8.060  11.514  19.060  1.00  0.64           H  
ATOM   2030 2HG  GLU A 149       8.584  13.090  19.649  1.00  0.64           H  
ATOM   2031  N   VAL A 150       7.181  15.011  15.400  1.00  0.66           N  
ATOM   2032  CA  VAL A 150       6.471  15.459  14.212  1.00  0.66           C  
ATOM   2033  C   VAL A 150       7.394  15.340  13.029  1.00  0.66           C  
ATOM   2034  O   VAL A 150       7.031  14.837  11.958  1.00  0.66           O  
ATOM   2035  CB  VAL A 150       6.042  16.914  14.371  1.00  0.66           C  
ATOM   2036  CG1 VAL A 150       5.449  17.429  13.106  1.00  0.66           C  
ATOM   2037  CG2 VAL A 150       5.056  17.017  15.507  1.00  0.66           C  
ATOM   2038  H   VAL A 150       7.568  15.711  16.027  1.00  0.66           H  
ATOM   2039  HA  VAL A 150       5.593  14.831  14.057  1.00  0.66           H  
ATOM   2040  HB  VAL A 150       6.923  17.520  14.598  1.00  0.66           H  
ATOM   2041 1HG1 VAL A 150       5.163  18.474  13.242  1.00  0.66           H  
ATOM   2042 2HG1 VAL A 150       6.179  17.355  12.300  1.00  0.66           H  
ATOM   2043 3HG1 VAL A 150       4.575  16.833  12.867  1.00  0.66           H  
ATOM   2044 1HG2 VAL A 150       4.773  18.056  15.643  1.00  0.66           H  
ATOM   2045 2HG2 VAL A 150       4.167  16.420  15.283  1.00  0.66           H  
ATOM   2046 3HG2 VAL A 150       5.513  16.647  16.419  1.00  0.66           H  
ATOM   2047  N   PHE A 151       8.625  15.790  13.229  1.00  0.69           N  
ATOM   2048  CA  PHE A 151       9.594  15.688  12.162  1.00  0.69           C  
ATOM   2049  C   PHE A 151       9.751  14.239  11.724  1.00  0.69           C  
ATOM   2050  O   PHE A 151       9.685  13.939  10.532  1.00  0.69           O  
ATOM   2051  CB  PHE A 151      10.952  16.228  12.563  1.00  0.69           C  
ATOM   2052  CG  PHE A 151      11.951  16.004  11.475  1.00  0.69           C  
ATOM   2053  CD1 PHE A 151      11.996  16.836  10.368  1.00  0.69           C  
ATOM   2054  CD2 PHE A 151      12.832  14.936  11.541  1.00  0.69           C  
ATOM   2055  CE1 PHE A 151      12.897  16.607   9.355  1.00  0.69           C  
ATOM   2056  CE2 PHE A 151      13.734  14.702  10.532  1.00  0.69           C  
ATOM   2057  CZ  PHE A 151      13.768  15.542   9.430  1.00  0.69           C  
ATOM   2058  H   PHE A 151       8.876  16.196  14.135  1.00  0.69           H  
ATOM   2059  HA  PHE A 151       9.231  16.265  11.311  1.00  0.69           H  
ATOM   2060 1HB  PHE A 151      10.886  17.293  12.769  1.00  0.69           H  
ATOM   2061 2HB  PHE A 151      11.302  15.731  13.468  1.00  0.69           H  
ATOM   2062  HD1 PHE A 151      11.311  17.667  10.304  1.00  0.69           H  
ATOM   2063  HD2 PHE A 151      12.801  14.271  12.408  1.00  0.69           H  
ATOM   2064  HE1 PHE A 151      12.919  17.259   8.493  1.00  0.69           H  
ATOM   2065  HE2 PHE A 151      14.418  13.856  10.607  1.00  0.69           H  
ATOM   2066  HZ  PHE A 151      14.481  15.362   8.625  1.00  0.69           H  
ATOM   2067  N   GLU A 152       9.962  13.331  12.686  1.00  0.72           N  
ATOM   2068  CA  GLU A 152      10.175  11.941  12.321  1.00  0.72           C  
ATOM   2069  C   GLU A 152       8.932  11.312  11.695  1.00  0.72           C  
ATOM   2070  O   GLU A 152       9.045  10.608  10.690  1.00  0.72           O  
ATOM   2071  CB  GLU A 152      10.617  11.108  13.531  1.00  0.72           C  
ATOM   2072  CG  GLU A 152      12.027  11.423  14.056  1.00  0.72           C  
ATOM   2073  CD  GLU A 152      13.170  11.207  13.046  1.00  0.72           C  
ATOM   2074  OE1 GLU A 152      13.213  10.199  12.369  1.00  0.72           O  
ATOM   2075  OE2 GLU A 152      14.034  12.062  13.010  1.00  0.72           O  
ATOM   2076  H   GLU A 152       9.993  13.616  13.663  1.00  0.72           H  
ATOM   2077  HA  GLU A 152      10.980  11.907  11.598  1.00  0.72           H  
ATOM   2078 1HB  GLU A 152       9.917  11.280  14.354  1.00  0.72           H  
ATOM   2079 2HB  GLU A 152      10.575  10.049  13.280  1.00  0.72           H  
ATOM   2080 1HG  GLU A 152      12.035  12.469  14.349  1.00  0.72           H  
ATOM   2081 2HG  GLU A 152      12.216  10.828  14.948  1.00  0.72           H  
ATOM   2082  N   ALA A 153       7.733  11.648  12.192  1.00  0.75           N  
ATOM   2083  CA  ALA A 153       6.504  11.075  11.647  1.00  0.75           C  
ATOM   2084  C   ALA A 153       6.349  11.376  10.164  1.00  0.75           C  
ATOM   2085  O   ALA A 153       5.876  10.533   9.397  1.00  0.75           O  
ATOM   2086  CB  ALA A 153       5.297  11.622  12.388  1.00  0.75           C  
ATOM   2087  H   ALA A 153       7.659  12.253  13.010  1.00  0.75           H  
ATOM   2088  HA  ALA A 153       6.550   9.995  11.773  1.00  0.75           H  
ATOM   2089 1HB  ALA A 153       4.390  11.174  11.987  1.00  0.75           H  
ATOM   2090 2HB  ALA A 153       5.383  11.389  13.448  1.00  0.75           H  
ATOM   2091 3HB  ALA A 153       5.258  12.704  12.257  1.00  0.75           H  
ATOM   2092  N   HIS A 154       6.770  12.568   9.758  1.00  0.79           N  
ATOM   2093  CA  HIS A 154       6.661  12.986   8.373  1.00  0.79           C  
ATOM   2094  C   HIS A 154       8.002  13.089   7.663  1.00  0.79           C  
ATOM   2095  O   HIS A 154       8.080  13.666   6.574  1.00  0.79           O  
ATOM   2096  CB  HIS A 154       5.930  14.319   8.325  1.00  0.79           C  
ATOM   2097  CG  HIS A 154       4.534  14.182   8.792  1.00  0.79           C  
ATOM   2098  ND1 HIS A 154       3.548  13.605   8.020  1.00  0.79           N  
ATOM   2099  CD2 HIS A 154       3.955  14.504   9.951  1.00  0.79           C  
ATOM   2100  CE1 HIS A 154       2.416  13.599   8.689  1.00  0.79           C  
ATOM   2101  NE2 HIS A 154       2.631  14.130   9.857  1.00  0.79           N  
ATOM   2102  H   HIS A 154       7.138  13.230  10.448  1.00  0.79           H  
ATOM   2103  HA  HIS A 154       6.063  12.259   7.827  1.00  0.79           H  
ATOM   2104 1HB  HIS A 154       6.444  15.043   8.967  1.00  0.79           H  
ATOM   2105 2HB  HIS A 154       5.930  14.710   7.309  1.00  0.79           H  
ATOM   2106  HD2 HIS A 154       4.448  14.972  10.809  1.00  0.79           H  
ATOM   2107  HE1 HIS A 154       1.461  13.214   8.332  1.00  0.79           H  
ATOM   2108  HE2 HIS A 154       1.937  14.253  10.583  1.00  0.79           H  
ATOM   2109  N   ARG A 155       9.048  12.499   8.238  1.00  0.82           N  
ATOM   2110  CA  ARG A 155      10.381  12.590   7.658  1.00  0.82           C  
ATOM   2111  C   ARG A 155      10.446  12.058   6.248  1.00  0.82           C  
ATOM   2112  O   ARG A 155      11.024  12.694   5.376  1.00  0.82           O  
ATOM   2113  CB  ARG A 155      11.376  11.842   8.510  1.00  0.82           C  
ATOM   2114  CG  ARG A 155      12.797  11.845   8.045  1.00  0.82           C  
ATOM   2115  CD  ARG A 155      13.651  11.150   9.044  1.00  0.82           C  
ATOM   2116  NE  ARG A 155      15.032  11.058   8.623  1.00  0.82           N  
ATOM   2117  CZ  ARG A 155      16.009  10.470   9.343  1.00  0.82           C  
ATOM   2118  NH1 ARG A 155      15.744   9.935  10.524  1.00  0.82           N  
ATOM   2119  NH2 ARG A 155      17.243  10.428   8.863  1.00  0.82           N  
ATOM   2120  H   ARG A 155       8.933  11.989   9.116  1.00  0.82           H  
ATOM   2121  HA  ARG A 155      10.670  13.643   7.650  1.00  0.82           H  
ATOM   2122 1HB  ARG A 155      11.395  12.304   9.479  1.00  0.82           H  
ATOM   2123 2HB  ARG A 155      11.053  10.810   8.648  1.00  0.82           H  
ATOM   2124 1HG  ARG A 155      12.874  11.326   7.089  1.00  0.82           H  
ATOM   2125 2HG  ARG A 155      13.145  12.872   7.936  1.00  0.82           H  
ATOM   2126 1HD  ARG A 155      13.615  11.685   9.992  1.00  0.82           H  
ATOM   2127 2HD  ARG A 155      13.275  10.140   9.198  1.00  0.82           H  
ATOM   2128  HE  ARG A 155      15.280  11.454   7.727  1.00  0.82           H  
ATOM   2129 1HH1 ARG A 155      14.789   9.967  10.927  1.00  0.82           H  
ATOM   2130 2HH1 ARG A 155      16.480   9.501  11.054  1.00  0.82           H  
ATOM   2131 1HH2 ARG A 155      17.449  10.835   7.961  1.00  0.82           H  
ATOM   2132 2HH2 ARG A 155      17.978   9.990   9.398  1.00  0.82           H  
ATOM   2133  N   ALA A 156       9.836  10.900   6.003  1.00  0.83           N  
ATOM   2134  CA  ALA A 156       9.864  10.297   4.674  1.00  0.83           C  
ATOM   2135  C   ALA A 156       9.235  11.209   3.627  1.00  0.83           C  
ATOM   2136  O   ALA A 156       9.643  11.207   2.464  1.00  0.83           O  
ATOM   2137  CB  ALA A 156       9.140   8.967   4.683  1.00  0.83           C  
ATOM   2138  H   ALA A 156       9.357  10.428   6.757  1.00  0.83           H  
ATOM   2139  HA  ALA A 156      10.906  10.135   4.400  1.00  0.83           H  
ATOM   2140 1HB  ALA A 156       9.195   8.519   3.692  1.00  0.83           H  
ATOM   2141 2HB  ALA A 156       9.607   8.303   5.409  1.00  0.83           H  
ATOM   2142 3HB  ALA A 156       8.097   9.126   4.954  1.00  0.83           H  
ATOM   2143  N   THR A 157       8.218  11.972   4.023  1.00  0.84           N  
ATOM   2144  CA  THR A 157       7.569  12.859   3.075  1.00  0.84           C  
ATOM   2145  C   THR A 157       8.405  14.103   2.869  1.00  0.84           C  
ATOM   2146  O   THR A 157       8.661  14.512   1.744  1.00  0.84           O  
ATOM   2147  CB  THR A 157       6.149  13.227   3.519  1.00  0.84           C  
ATOM   2148  OG1 THR A 157       5.376  12.035   3.642  1.00  0.84           O  
ATOM   2149  CG2 THR A 157       5.493  14.125   2.484  1.00  0.84           C  
ATOM   2150  H   THR A 157       7.921  11.959   4.991  1.00  0.84           H  
ATOM   2151  HA  THR A 157       7.497  12.353   2.122  1.00  0.84           H  
ATOM   2152  HB  THR A 157       6.182  13.736   4.487  1.00  0.84           H  
ATOM   2153  HG1 THR A 157       5.291  11.630   2.772  1.00  0.84           H  
ATOM   2154 1HG2 THR A 157       4.488  14.359   2.788  1.00  0.84           H  
ATOM   2155 2HG2 THR A 157       6.063  15.023   2.404  1.00  0.84           H  
ATOM   2156 3HG2 THR A 157       5.461  13.619   1.525  1.00  0.84           H  
ATOM   2157  N   LEU A 158       8.891  14.685   3.954  1.00  0.83           N  
ATOM   2158  CA  LEU A 158       9.671  15.912   3.875  1.00  0.83           C  
ATOM   2159  C   LEU A 158      10.981  15.648   3.119  1.00  0.83           C  
ATOM   2160  O   LEU A 158      11.464  16.491   2.364  1.00  0.83           O  
ATOM   2161  CB  LEU A 158       9.915  16.421   5.293  1.00  0.83           C  
ATOM   2162  CG  LEU A 158       8.617  16.857   6.027  1.00  0.83           C  
ATOM   2163  CD1 LEU A 158       8.952  17.196   7.464  1.00  0.83           C  
ATOM   2164  CD2 LEU A 158       7.950  18.024   5.292  1.00  0.83           C  
ATOM   2165  H   LEU A 158       8.684  14.285   4.868  1.00  0.83           H  
ATOM   2166  HA  LEU A 158       9.098  16.658   3.325  1.00  0.83           H  
ATOM   2167 1HB  LEU A 158      10.376  15.620   5.875  1.00  0.83           H  
ATOM   2168 2HB  LEU A 158      10.596  17.262   5.260  1.00  0.83           H  
ATOM   2169  HG  LEU A 158       7.923  16.026   6.037  1.00  0.83           H  
ATOM   2170 1HD1 LEU A 158       8.037  17.466   7.981  1.00  0.83           H  
ATOM   2171 2HD1 LEU A 158       9.401  16.323   7.952  1.00  0.83           H  
ATOM   2172 3HD1 LEU A 158       9.653  18.024   7.491  1.00  0.83           H  
ATOM   2173 1HD2 LEU A 158       7.039  18.290   5.807  1.00  0.83           H  
ATOM   2174 2HD2 LEU A 158       8.611  18.874   5.268  1.00  0.83           H  
ATOM   2175 3HD2 LEU A 158       7.712  17.722   4.272  1.00  0.83           H  
ATOM   2176  N   ALA A 159      11.514  14.430   3.261  1.00  0.82           N  
ATOM   2177  CA  ALA A 159      12.730  13.959   2.595  1.00  0.82           C  
ATOM   2178  C   ALA A 159      12.584  13.997   1.073  1.00  0.82           C  
ATOM   2179  O   ALA A 159      13.577  14.073   0.346  1.00  0.82           O  
ATOM   2180  CB  ALA A 159      13.062  12.544   3.041  1.00  0.82           C  
ATOM   2181  H   ALA A 159      11.078  13.785   3.913  1.00  0.82           H  
ATOM   2182  HA  ALA A 159      13.548  14.623   2.872  1.00  0.82           H  
ATOM   2183 1HB  ALA A 159      13.980  12.216   2.556  1.00  0.82           H  
ATOM   2184 2HB  ALA A 159      13.195  12.524   4.121  1.00  0.82           H  
ATOM   2185 3HB  ALA A 159      12.245  11.880   2.764  1.00  0.82           H  
ATOM   2186  N   ALA A 160      11.341  13.962   0.577  1.00  0.81           N  
ATOM   2187  CA  ALA A 160      11.036  13.993  -0.845  1.00  0.81           C  
ATOM   2188  C   ALA A 160      11.552  15.262  -1.471  1.00  0.81           C  
ATOM   2189  O   ALA A 160      11.734  15.345  -2.682  1.00  0.81           O  
ATOM   2190  CB  ALA A 160       9.543  13.935  -1.076  1.00  0.81           C  
ATOM   2191  H   ALA A 160      10.543  13.946   1.208  1.00  0.81           H  
ATOM   2192  HA  ALA A 160      11.521  13.140  -1.317  1.00  0.81           H  
ATOM   2193 1HB  ALA A 160       9.337  13.953  -2.143  1.00  0.81           H  
ATOM   2194 2HB  ALA A 160       9.143  13.026  -0.637  1.00  0.81           H  
ATOM   2195 3HB  ALA A 160       9.078  14.800  -0.614  1.00  0.81           H  
ATOM   2196  N   LEU A 161      11.744  16.277  -0.644  1.00  0.79           N  
ATOM   2197  CA  LEU A 161      12.126  17.575  -1.104  1.00  0.79           C  
ATOM   2198  C   LEU A 161      13.631  17.779  -1.243  1.00  0.79           C  
ATOM   2199  O   LEU A 161      14.055  18.841  -1.713  1.00  0.79           O  
ATOM   2200  CB  LEU A 161      11.597  18.577  -0.109  1.00  0.79           C  
ATOM   2201  CG  LEU A 161      10.138  18.525   0.096  1.00  0.79           C  
ATOM   2202  CD1 LEU A 161       9.802  19.623   1.108  1.00  0.79           C  
ATOM   2203  CD2 LEU A 161       9.472  18.560  -1.268  1.00  0.79           C  
ATOM   2204  H   LEU A 161      11.608  16.155   0.360  1.00  0.79           H  
ATOM   2205  HA  LEU A 161      11.662  17.743  -2.073  1.00  0.79           H  
ATOM   2206 1HB  LEU A 161      12.083  18.417   0.851  1.00  0.79           H  
ATOM   2207 2HB  LEU A 161      11.824  19.567  -0.467  1.00  0.79           H  
ATOM   2208  HG  LEU A 161       9.843  17.587   0.574  1.00  0.79           H  
ATOM   2209 1HD1 LEU A 161       8.748  19.635   1.321  1.00  0.79           H  
ATOM   2210 2HD1 LEU A 161      10.351  19.417   2.018  1.00  0.79           H  
ATOM   2211 3HD1 LEU A 161      10.106  20.576   0.729  1.00  0.79           H  
ATOM   2212 1HD2 LEU A 161       8.402  18.529  -1.181  1.00  0.79           H  
ATOM   2213 2HD2 LEU A 161       9.755  19.418  -1.790  1.00  0.79           H  
ATOM   2214 3HD2 LEU A 161       9.804  17.692  -1.825  1.00  0.79           H  
ATOM   2215  N   GLY A 162      14.447  16.805  -0.831  1.00  0.77           N  
ATOM   2216  CA  GLY A 162      15.893  17.008  -0.906  1.00  0.77           C  
ATOM   2217  C   GLY A 162      16.585  16.793   0.438  1.00  0.77           C  
ATOM   2218  O   GLY A 162      16.162  15.971   1.255  1.00  0.77           O  
ATOM   2219  H   GLY A 162      14.073  15.926  -0.466  1.00  0.77           H  
ATOM   2220 1HA  GLY A 162      16.305  16.320  -1.643  1.00  0.77           H  
ATOM   2221 2HA  GLY A 162      16.108  18.003  -1.268  1.00  0.77           H  
ATOM   2222  N   GLY A 163      17.682  17.505   0.672  1.00  0.75           N  
ATOM   2223  CA  GLY A 163      18.501  17.334   1.869  1.00  0.75           C  
ATOM   2224  C   GLY A 163      17.838  17.881   3.138  1.00  0.75           C  
ATOM   2225  O   GLY A 163      18.267  18.902   3.693  1.00  0.75           O  
ATOM   2226  H   GLY A 163      18.001  18.212   0.009  1.00  0.75           H  
ATOM   2227 1HA  GLY A 163      18.724  16.276   2.001  1.00  0.75           H  
ATOM   2228 2HA  GLY A 163      19.455  17.838   1.711  1.00  0.75           H  
ATOM   2229  N   SER A 164      16.777  17.201   3.581  1.00  0.71           N  
ATOM   2230  CA  SER A 164      16.036  17.564   4.788  1.00  0.71           C  
ATOM   2231  C   SER A 164      16.855  17.351   6.055  1.00  0.71           C  
ATOM   2232  O   SER A 164      17.247  16.224   6.374  1.00  0.71           O  
ATOM   2233  CB  SER A 164      14.775  16.734   4.884  1.00  0.71           C  
ATOM   2234  OG  SER A 164      14.146  16.913   6.110  1.00  0.71           O  
ATOM   2235  H   SER A 164      16.482  16.405   3.020  1.00  0.71           H  
ATOM   2236  HA  SER A 164      15.767  18.618   4.726  1.00  0.71           H  
ATOM   2237 1HB  SER A 164      14.093  17.004   4.073  1.00  0.71           H  
ATOM   2238 2HB  SER A 164      15.031  15.683   4.757  1.00  0.71           H  
ATOM   2239  HG  SER A 164      14.863  16.944   6.756  1.00  0.71           H  
ATOM   2240  N   THR A 165      17.066  18.433   6.791  1.00  0.67           N  
ATOM   2241  CA  THR A 165      17.842  18.430   8.016  1.00  0.67           C  
ATOM   2242  C   THR A 165      17.035  18.896   9.215  1.00  0.67           C  
ATOM   2243  O   THR A 165      16.433  19.972   9.209  1.00  0.67           O  
ATOM   2244  CB  THR A 165      19.079  19.344   7.876  1.00  0.67           C  
ATOM   2245  OG1 THR A 165      19.919  18.863   6.817  1.00  0.67           O  
ATOM   2246  CG2 THR A 165      19.867  19.399   9.182  1.00  0.67           C  
ATOM   2247  H   THR A 165      16.718  19.318   6.441  1.00  0.67           H  
ATOM   2248  HA  THR A 165      18.179  17.413   8.211  1.00  0.67           H  
ATOM   2249  HB  THR A 165      18.749  20.351   7.618  1.00  0.67           H  
ATOM   2250  HG1 THR A 165      19.503  19.057   5.963  1.00  0.67           H  
ATOM   2251 1HG2 THR A 165      20.728  20.046   9.058  1.00  0.67           H  
ATOM   2252 2HG2 THR A 165      19.235  19.792   9.977  1.00  0.67           H  
ATOM   2253 3HG2 THR A 165      20.202  18.400   9.448  1.00  0.67           H  
ATOM   2254  N   TYR A 166      17.045  18.096  10.259  1.00  0.64           N  
ATOM   2255  CA  TYR A 166      16.361  18.494  11.470  1.00  0.64           C  
ATOM   2256  C   TYR A 166      17.336  19.307  12.294  1.00  0.64           C  
ATOM   2257  O   TYR A 166      18.469  18.878  12.513  1.00  0.64           O  
ATOM   2258  CB  TYR A 166      15.857  17.300  12.228  1.00  0.64           C  
ATOM   2259  CG  TYR A 166      15.175  17.668  13.452  1.00  0.64           C  
ATOM   2260  CD1 TYR A 166      13.920  18.250  13.397  1.00  0.64           C  
ATOM   2261  CD2 TYR A 166      15.794  17.443  14.647  1.00  0.64           C  
ATOM   2262  CE1 TYR A 166      13.292  18.587  14.554  1.00  0.64           C  
ATOM   2263  CE2 TYR A 166      15.173  17.785  15.790  1.00  0.64           C  
ATOM   2264  CZ  TYR A 166      13.937  18.342  15.750  1.00  0.64           C  
ATOM   2265  OH  TYR A 166      13.359  18.653  16.900  1.00  0.64           O  
ATOM   2266  H   TYR A 166      17.541  17.217  10.219  1.00  0.64           H  
ATOM   2267  HA  TYR A 166      15.513  19.134  11.220  1.00  0.64           H  
ATOM   2268 1HB  TYR A 166      15.174  16.763  11.618  1.00  0.64           H  
ATOM   2269 2HB  TYR A 166      16.682  16.635  12.475  1.00  0.64           H  
ATOM   2270  HD1 TYR A 166      13.439  18.437  12.439  1.00  0.64           H  
ATOM   2271  HD2 TYR A 166      16.786  16.991  14.676  1.00  0.64           H  
ATOM   2272  HE1 TYR A 166      12.302  19.044  14.536  1.00  0.64           H  
ATOM   2273  HE2 TYR A 166      15.658  17.611  16.749  1.00  0.64           H  
ATOM   2274  HH  TYR A 166      12.536  19.148  16.727  1.00  0.64           H  
ATOM   2275  N   LEU A 167      16.919  20.493  12.697  1.00  0.60           N  
ATOM   2276  CA  LEU A 167      17.789  21.405  13.417  1.00  0.60           C  
ATOM   2277  C   LEU A 167      17.584  21.380  14.949  1.00  0.60           C  
ATOM   2278  O   LEU A 167      18.553  21.446  15.703  1.00  0.60           O  
ATOM   2279  CB  LEU A 167      17.590  22.788  12.807  1.00  0.60           C  
ATOM   2280  CG  LEU A 167      18.498  23.892  13.252  1.00  0.60           C  
ATOM   2281  CD1 LEU A 167      19.942  23.543  12.923  1.00  0.60           C  
ATOM   2282  CD2 LEU A 167      18.110  25.116  12.502  1.00  0.60           C  
ATOM   2283  H   LEU A 167      15.973  20.792  12.467  1.00  0.60           H  
ATOM   2284  HA  LEU A 167      18.817  21.107  13.220  1.00  0.60           H  
ATOM   2285 1HB  LEU A 167      17.677  22.697  11.740  1.00  0.60           H  
ATOM   2286 2HB  LEU A 167      16.569  23.106  13.022  1.00  0.60           H  
ATOM   2287  HG  LEU A 167      18.397  24.051  14.326  1.00  0.60           H  
ATOM   2288 1HD1 LEU A 167      20.594  24.362  13.231  1.00  0.60           H  
ATOM   2289 2HD1 LEU A 167      20.227  22.633  13.453  1.00  0.60           H  
ATOM   2290 3HD1 LEU A 167      20.043  23.385  11.851  1.00  0.60           H  
ATOM   2291 1HD2 LEU A 167      18.740  25.952  12.803  1.00  0.60           H  
ATOM   2292 2HD2 LEU A 167      18.216  24.946  11.431  1.00  0.60           H  
ATOM   2293 3HD2 LEU A 167      17.092  25.322  12.726  1.00  0.60           H  
ATOM   2294  N   GLY A 168      16.335  21.336  15.415  1.00  0.58           N  
ATOM   2295  CA  GLY A 168      16.064  21.354  16.863  1.00  0.58           C  
ATOM   2296  C   GLY A 168      14.572  21.467  17.163  1.00  0.58           C  
ATOM   2297  O   GLY A 168      13.774  21.606  16.237  1.00  0.58           O  
ATOM   2298  H   GLY A 168      15.570  21.267  14.761  1.00  0.58           H  
ATOM   2299 1HA  GLY A 168      16.452  20.438  17.310  1.00  0.58           H  
ATOM   2300 2HA  GLY A 168      16.599  22.181  17.323  1.00  0.58           H  
ATOM   2301  N   GLU A 169      14.188  21.418  18.451  1.00  0.56           N  
ATOM   2302  CA  GLU A 169      12.760  21.482  18.796  1.00  0.56           C  
ATOM   2303  C   GLU A 169      12.185  22.877  18.973  1.00  0.56           C  
ATOM   2304  O   GLU A 169      10.986  23.023  19.190  1.00  0.56           O  
ATOM   2305  CB  GLU A 169      12.414  20.630  20.026  1.00  0.56           C  
ATOM   2306  CG  GLU A 169      12.554  19.139  19.778  1.00  0.56           C  
ATOM   2307  CD  GLU A 169      12.083  18.247  20.879  1.00  0.56           C  
ATOM   2308  OE1 GLU A 169      12.366  18.504  22.025  1.00  0.56           O  
ATOM   2309  OE2 GLU A 169      11.391  17.287  20.552  1.00  0.56           O  
ATOM   2310  H   GLU A 169      14.878  21.309  19.180  1.00  0.56           H  
ATOM   2311  HA  GLU A 169      12.234  21.032  17.975  1.00  0.56           H  
ATOM   2312 1HB  GLU A 169      13.060  20.906  20.860  1.00  0.56           H  
ATOM   2313 2HB  GLU A 169      11.383  20.826  20.323  1.00  0.56           H  
ATOM   2314 1HG  GLU A 169      11.976  18.908  18.901  1.00  0.56           H  
ATOM   2315 2HG  GLU A 169      13.597  18.916  19.558  1.00  0.56           H  
ATOM   2316  N   ASP A 170      13.032  23.893  18.890  1.00  0.56           N  
ATOM   2317  CA  ASP A 170      12.601  25.284  18.990  1.00  0.56           C  
ATOM   2318  C   ASP A 170      12.211  25.783  17.609  1.00  0.56           C  
ATOM   2319  O   ASP A 170      13.103  26.004  16.793  1.00  0.56           O  
ATOM   2320  CB  ASP A 170      13.702  26.170  19.567  1.00  0.56           C  
ATOM   2321  CG  ASP A 170      13.348  27.730  19.689  1.00  0.56           C  
ATOM   2322  OD1 ASP A 170      12.431  28.251  19.031  1.00  0.56           O  
ATOM   2323  OD2 ASP A 170      14.038  28.382  20.441  1.00  0.56           O  
ATOM   2324  H   ASP A 170      14.005  23.685  18.729  1.00  0.56           H  
ATOM   2325  HA  ASP A 170      11.775  25.335  19.687  1.00  0.56           H  
ATOM   2326 1HB  ASP A 170      13.942  25.809  20.569  1.00  0.56           H  
ATOM   2327 2HB  ASP A 170      14.589  26.050  18.989  1.00  0.56           H  
ATOM   2328  N   PRO A 171      10.918  26.030  17.317  1.00  0.56           N  
ATOM   2329  CA  PRO A 171      10.389  26.406  16.019  1.00  0.56           C  
ATOM   2330  C   PRO A 171      11.146  27.549  15.353  1.00  0.56           C  
ATOM   2331  O   PRO A 171      11.163  27.643  14.135  1.00  0.56           O  
ATOM   2332  CB  PRO A 171       8.971  26.860  16.362  1.00  0.56           C  
ATOM   2333  CG  PRO A 171       8.601  26.075  17.574  1.00  0.56           C  
ATOM   2334  CD  PRO A 171       9.872  25.993  18.375  1.00  0.56           C  
ATOM   2335  HA  PRO A 171      10.365  25.520  15.369  1.00  0.56           H  
ATOM   2336 1HB  PRO A 171       8.957  27.950  16.536  1.00  0.56           H  
ATOM   2337 2HB  PRO A 171       8.305  26.672  15.513  1.00  0.56           H  
ATOM   2338 1HG  PRO A 171       7.802  26.586  18.125  1.00  0.56           H  
ATOM   2339 2HG  PRO A 171       8.211  25.086  17.286  1.00  0.56           H  
ATOM   2340 1HD  PRO A 171       9.982  26.856  19.056  1.00  0.56           H  
ATOM   2341 2HD  PRO A 171       9.833  25.048  18.898  1.00  0.56           H  
ATOM   2342  N   GLY A 172      11.764  28.438  16.128  1.00  0.57           N  
ATOM   2343  CA  GLY A 172      12.446  29.562  15.501  1.00  0.57           C  
ATOM   2344  C   GLY A 172      13.840  29.256  14.944  1.00  0.57           C  
ATOM   2345  O   GLY A 172      14.418  30.099  14.252  1.00  0.57           O  
ATOM   2346  H   GLY A 172      11.803  28.340  17.152  1.00  0.57           H  
ATOM   2347 1HA  GLY A 172      11.833  29.937  14.692  1.00  0.57           H  
ATOM   2348 2HA  GLY A 172      12.517  30.367  16.231  1.00  0.57           H  
ATOM   2349  N   LEU A 173      14.389  28.070  15.212  1.00  0.59           N  
ATOM   2350  CA  LEU A 173      15.748  27.795  14.749  1.00  0.59           C  
ATOM   2351  C   LEU A 173      15.908  27.710  13.236  1.00  0.59           C  
ATOM   2352  O   LEU A 173      16.846  28.292  12.702  1.00  0.59           O  
ATOM   2353  CB  LEU A 173      16.267  26.511  15.372  1.00  0.59           C  
ATOM   2354  CG  LEU A 173      16.550  26.567  16.812  1.00  0.59           C  
ATOM   2355  CD1 LEU A 173      16.824  25.149  17.295  1.00  0.59           C  
ATOM   2356  CD2 LEU A 173      17.742  27.487  17.053  1.00  0.59           C  
ATOM   2357  H   LEU A 173      13.875  27.378  15.761  1.00  0.59           H  
ATOM   2358  HA  LEU A 173      16.381  28.606  15.103  1.00  0.59           H  
ATOM   2359 1HB  LEU A 173      15.539  25.726  15.214  1.00  0.59           H  
ATOM   2360 2HB  LEU A 173      17.185  26.239  14.888  1.00  0.59           H  
ATOM   2361  HG  LEU A 173      15.689  26.961  17.334  1.00  0.59           H  
ATOM   2362 1HD1 LEU A 173      17.028  25.156  18.365  1.00  0.59           H  
ATOM   2363 2HD1 LEU A 173      15.943  24.539  17.094  1.00  0.59           H  
ATOM   2364 3HD1 LEU A 173      17.681  24.737  16.764  1.00  0.59           H  
ATOM   2365 1HD2 LEU A 173      17.956  27.533  18.121  1.00  0.59           H  
ATOM   2366 2HD2 LEU A 173      18.613  27.102  16.522  1.00  0.59           H  
ATOM   2367 3HD2 LEU A 173      17.505  28.487  16.688  1.00  0.59           H  
ATOM   2368  N   ALA A 174      15.006  27.036  12.516  1.00  0.61           N  
ATOM   2369  CA  ALA A 174      15.146  26.981  11.058  1.00  0.61           C  
ATOM   2370  C   ALA A 174      15.101  28.383  10.472  1.00  0.61           C  
ATOM   2371  O   ALA A 174      15.855  28.706   9.550  1.00  0.61           O  
ATOM   2372  CB  ALA A 174      14.054  26.130  10.439  1.00  0.61           C  
ATOM   2373  H   ALA A 174      14.286  26.492  12.976  1.00  0.61           H  
ATOM   2374  HA  ALA A 174      16.114  26.543  10.822  1.00  0.61           H  
ATOM   2375 1HB  ALA A 174      14.193  26.092   9.357  1.00  0.61           H  
ATOM   2376 2HB  ALA A 174      14.101  25.122  10.846  1.00  0.61           H  
ATOM   2377 3HB  ALA A 174      13.074  26.566  10.665  1.00  0.61           H  
ATOM   2378  N   ALA A 175      14.230  29.232  11.023  1.00  0.65           N  
ATOM   2379  CA  ALA A 175      14.133  30.606  10.564  1.00  0.65           C  
ATOM   2380  C   ALA A 175      15.433  31.346  10.839  1.00  0.65           C  
ATOM   2381  O   ALA A 175      15.950  32.056   9.979  1.00  0.65           O  
ATOM   2382  CB  ALA A 175      12.985  31.300  11.252  1.00  0.65           C  
ATOM   2383  H   ALA A 175      13.626  28.910  11.772  1.00  0.65           H  
ATOM   2384  HA  ALA A 175      13.961  30.600   9.488  1.00  0.65           H  
ATOM   2385 1HB  ALA A 175      12.916  32.307  10.903  1.00  0.65           H  
ATOM   2386 2HB  ALA A 175      12.051  30.769  11.037  1.00  0.65           H  
ATOM   2387 3HB  ALA A 175      13.157  31.303  12.324  1.00  0.65           H  
ATOM   2388  N   LEU A 176      16.009  31.114  12.017  1.00  0.69           N  
ATOM   2389  CA  LEU A 176      17.249  31.765  12.402  1.00  0.69           C  
ATOM   2390  C   LEU A 176      18.367  31.359  11.466  1.00  0.69           C  
ATOM   2391  O   LEU A 176      19.129  32.205  10.989  1.00  0.69           O  
ATOM   2392  CB  LEU A 176      17.612  31.389  13.840  1.00  0.69           C  
ATOM   2393  CG  LEU A 176      18.888  31.978  14.386  1.00  0.69           C  
ATOM   2394  CD1 LEU A 176      18.780  33.495  14.371  1.00  0.69           C  
ATOM   2395  CD2 LEU A 176      19.101  31.445  15.800  1.00  0.69           C  
ATOM   2396  H   LEU A 176      15.547  30.509  12.695  1.00  0.69           H  
ATOM   2397  HA  LEU A 176      17.110  32.843  12.337  1.00  0.69           H  
ATOM   2398 1HB  LEU A 176      16.793  31.675  14.496  1.00  0.69           H  
ATOM   2399 2HB  LEU A 176      17.717  30.314  13.892  1.00  0.69           H  
ATOM   2400  HG  LEU A 176      19.731  31.687  13.755  1.00  0.69           H  
ATOM   2401 1HD1 LEU A 176      19.699  33.929  14.763  1.00  0.69           H  
ATOM   2402 2HD1 LEU A 176      18.624  33.837  13.346  1.00  0.69           H  
ATOM   2403 3HD1 LEU A 176      17.939  33.803  14.990  1.00  0.69           H  
ATOM   2404 1HD2 LEU A 176      20.021  31.859  16.213  1.00  0.69           H  
ATOM   2405 2HD2 LEU A 176      18.257  31.734  16.428  1.00  0.69           H  
ATOM   2406 3HD2 LEU A 176      19.173  30.357  15.768  1.00  0.69           H  
ATOM   2407  N   TYR A 177      18.458  30.054  11.208  1.00  0.75           N  
ATOM   2408  CA  TYR A 177      19.472  29.489  10.337  1.00  0.75           C  
ATOM   2409  C   TYR A 177      19.369  30.150   8.973  1.00  0.75           C  
ATOM   2410  O   TYR A 177      20.373  30.589   8.405  1.00  0.75           O  
ATOM   2411  CB  TYR A 177      19.265  27.986  10.141  1.00  0.75           C  
ATOM   2412  CG  TYR A 177      20.368  27.327   9.343  1.00  0.75           C  
ATOM   2413  CD1 TYR A 177      21.357  26.618   9.998  1.00  0.75           C  
ATOM   2414  CD2 TYR A 177      20.441  27.501   7.976  1.00  0.75           C  
ATOM   2415  CE1 TYR A 177      22.388  26.053   9.279  1.00  0.75           C  
ATOM   2416  CE2 TYR A 177      21.465  26.944   7.253  1.00  0.75           C  
ATOM   2417  CZ  TYR A 177      22.438  26.219   7.897  1.00  0.75           C  
ATOM   2418  OH  TYR A 177      23.472  25.660   7.178  1.00  0.75           O  
ATOM   2419  H   TYR A 177      17.790  29.427  11.647  1.00  0.75           H  
ATOM   2420  HA  TYR A 177      20.458  29.688  10.753  1.00  0.75           H  
ATOM   2421 1HB  TYR A 177      19.209  27.507  11.109  1.00  0.75           H  
ATOM   2422 2HB  TYR A 177      18.319  27.804   9.633  1.00  0.75           H  
ATOM   2423  HD1 TYR A 177      21.315  26.499  11.082  1.00  0.75           H  
ATOM   2424  HD2 TYR A 177      19.686  28.089   7.471  1.00  0.75           H  
ATOM   2425  HE1 TYR A 177      23.163  25.486   9.792  1.00  0.75           H  
ATOM   2426  HE2 TYR A 177      21.511  27.084   6.180  1.00  0.75           H  
ATOM   2427  HH  TYR A 177      24.055  25.185   7.776  1.00  0.75           H  
ATOM   2428  N   ASP A 178      18.135  30.226   8.450  1.00  0.81           N  
ATOM   2429  CA  ASP A 178      17.890  30.776   7.131  1.00  0.81           C  
ATOM   2430  C   ASP A 178      18.291  32.230   7.070  1.00  0.81           C  
ATOM   2431  O   ASP A 178      18.992  32.639   6.145  1.00  0.81           O  
ATOM   2432  CB  ASP A 178      16.412  30.667   6.767  1.00  0.81           C  
ATOM   2433  CG  ASP A 178      16.151  30.963   5.291  1.00  0.81           C  
ATOM   2434  OD1 ASP A 178      16.653  30.212   4.497  1.00  0.81           O  
ATOM   2435  OD2 ASP A 178      15.449  31.899   4.957  1.00  0.81           O  
ATOM   2436  H   ASP A 178      17.343  29.850   8.974  1.00  0.81           H  
ATOM   2437  HA  ASP A 178      18.486  30.223   6.406  1.00  0.81           H  
ATOM   2438 1HB  ASP A 178      16.034  29.685   7.026  1.00  0.81           H  
ATOM   2439 2HB  ASP A 178      15.848  31.384   7.368  1.00  0.81           H  
ATOM   2440  N   VAL A 179      17.885  33.017   8.062  1.00  0.91           N  
ATOM   2441  CA  VAL A 179      18.233  34.421   8.037  1.00  0.91           C  
ATOM   2442  C   VAL A 179      19.741  34.589   8.111  1.00  0.91           C  
ATOM   2443  O   VAL A 179      20.313  35.373   7.356  1.00  0.91           O  
ATOM   2444  CB  VAL A 179      17.550  35.187   9.178  1.00  0.91           C  
ATOM   2445  CG1 VAL A 179      18.114  36.609   9.237  1.00  0.91           C  
ATOM   2446  CG2 VAL A 179      16.020  35.225   8.937  1.00  0.91           C  
ATOM   2447  H   VAL A 179      17.311  32.641   8.817  1.00  0.91           H  
ATOM   2448  HA  VAL A 179      17.883  34.842   7.096  1.00  0.91           H  
ATOM   2449  HB  VAL A 179      17.764  34.688  10.129  1.00  0.91           H  
ATOM   2450 1HG1 VAL A 179      17.642  37.157  10.049  1.00  0.91           H  
ATOM   2451 2HG1 VAL A 179      19.195  36.570   9.408  1.00  0.91           H  
ATOM   2452 3HG1 VAL A 179      17.922  37.121   8.293  1.00  0.91           H  
ATOM   2453 1HG2 VAL A 179      15.532  35.765   9.748  1.00  0.91           H  
ATOM   2454 2HG2 VAL A 179      15.814  35.724   7.991  1.00  0.91           H  
ATOM   2455 3HG2 VAL A 179      15.626  34.215   8.895  1.00  0.91           H  
ATOM   2456  N   ALA A 180      20.404  33.842   9.000  1.00  1.03           N  
ATOM   2457  CA  ALA A 180      21.849  33.956   9.104  1.00  1.03           C  
ATOM   2458  C   ALA A 180      22.520  33.598   7.781  1.00  1.03           C  
ATOM   2459  O   ALA A 180      23.436  34.296   7.334  1.00  1.03           O  
ATOM   2460  CB  ALA A 180      22.359  33.045  10.204  1.00  1.03           C  
ATOM   2461  H   ALA A 180      19.903  33.198   9.612  1.00  1.03           H  
ATOM   2462  HA  ALA A 180      22.091  34.992   9.342  1.00  1.03           H  
ATOM   2463 1HB  ALA A 180      23.439  33.147  10.291  1.00  1.03           H  
ATOM   2464 2HB  ALA A 180      21.886  33.316  11.147  1.00  1.03           H  
ATOM   2465 3HB  ALA A 180      22.107  32.012   9.957  1.00  1.03           H  
ATOM   2466  N   LEU A 181      22.022  32.557   7.109  1.00  1.20           N  
ATOM   2467  CA  LEU A 181      22.604  32.154   5.844  1.00  1.20           C  
ATOM   2468  C   LEU A 181      22.415  33.250   4.813  1.00  1.20           C  
ATOM   2469  O   LEU A 181      23.346  33.583   4.073  1.00  1.20           O  
ATOM   2470  CB  LEU A 181      21.993  30.853   5.334  1.00  1.20           C  
ATOM   2471  CG  LEU A 181      22.586  30.374   4.022  1.00  1.20           C  
ATOM   2472  CD1 LEU A 181      24.078  30.128   4.217  1.00  1.20           C  
ATOM   2473  CD2 LEU A 181      21.874  29.134   3.581  1.00  1.20           C  
ATOM   2474  H   LEU A 181      21.259  32.006   7.506  1.00  1.20           H  
ATOM   2475  HA  LEU A 181      23.670  31.998   5.991  1.00  1.20           H  
ATOM   2476 1HB  LEU A 181      22.134  30.076   6.088  1.00  1.20           H  
ATOM   2477 2HB  LEU A 181      20.920  31.003   5.191  1.00  1.20           H  
ATOM   2478  HG  LEU A 181      22.465  31.148   3.261  1.00  1.20           H  
ATOM   2479 1HD1 LEU A 181      24.517  29.793   3.277  1.00  1.20           H  
ATOM   2480 2HD1 LEU A 181      24.562  31.054   4.533  1.00  1.20           H  
ATOM   2481 3HD1 LEU A 181      24.223  29.363   4.979  1.00  1.20           H  
ATOM   2482 1HD2 LEU A 181      22.288  28.787   2.634  1.00  1.20           H  
ATOM   2483 2HD2 LEU A 181      21.986  28.360   4.330  1.00  1.20           H  
ATOM   2484 3HD2 LEU A 181      20.826  29.379   3.455  1.00  1.20           H  
ATOM   2485  N   LEU A 182      21.210  33.814   4.754  1.00  1.43           N  
ATOM   2486  CA  LEU A 182      20.933  34.874   3.808  1.00  1.43           C  
ATOM   2487  C   LEU A 182      21.800  36.090   4.062  1.00  1.43           C  
ATOM   2488  O   LEU A 182      22.319  36.673   3.115  1.00  1.43           O  
ATOM   2489  CB  LEU A 182      19.468  35.265   3.882  1.00  1.43           C  
ATOM   2490  CG  LEU A 182      18.501  34.259   3.337  1.00  1.43           C  
ATOM   2491  CD1 LEU A 182      17.090  34.681   3.694  1.00  1.43           C  
ATOM   2492  CD2 LEU A 182      18.696  34.181   1.829  1.00  1.43           C  
ATOM   2493  H   LEU A 182      20.469  33.491   5.377  1.00  1.43           H  
ATOM   2494  HA  LEU A 182      21.140  34.503   2.808  1.00  1.43           H  
ATOM   2495 1HB  LEU A 182      19.210  35.452   4.923  1.00  1.43           H  
ATOM   2496 2HB  LEU A 182      19.346  36.169   3.333  1.00  1.43           H  
ATOM   2497  HG  LEU A 182      18.687  33.281   3.778  1.00  1.43           H  
ATOM   2498 1HD1 LEU A 182      16.383  33.946   3.302  1.00  1.43           H  
ATOM   2499 2HD1 LEU A 182      16.993  34.725   4.778  1.00  1.43           H  
ATOM   2500 3HD1 LEU A 182      16.878  35.653   3.268  1.00  1.43           H  
ATOM   2501 1HD2 LEU A 182      17.998  33.452   1.415  1.00  1.43           H  
ATOM   2502 2HD2 LEU A 182      18.509  35.158   1.386  1.00  1.43           H  
ATOM   2503 3HD2 LEU A 182      19.718  33.874   1.610  1.00  1.43           H  
ATOM   2504  N   ASP A 183      22.031  36.449   5.326  1.00  1.74           N  
ATOM   2505  CA  ASP A 183      22.899  37.587   5.593  1.00  1.74           C  
ATOM   2506  C   ASP A 183      24.324  37.313   5.096  1.00  1.74           C  
ATOM   2507  O   ASP A 183      24.980  38.197   4.526  1.00  1.74           O  
ATOM   2508  CB  ASP A 183      22.914  37.931   7.089  1.00  1.74           C  
ATOM   2509  CG  ASP A 183      21.611  38.603   7.599  1.00  1.74           C  
ATOM   2510  OD1 ASP A 183      20.807  39.021   6.794  1.00  1.74           O  
ATOM   2511  OD2 ASP A 183      21.462  38.721   8.797  1.00  1.74           O  
ATOM   2512  H   ASP A 183      21.579  35.950   6.094  1.00  1.74           H  
ATOM   2513  HA  ASP A 183      22.512  38.448   5.054  1.00  1.74           H  
ATOM   2514 1HB  ASP A 183      23.064  37.008   7.658  1.00  1.74           H  
ATOM   2515 2HB  ASP A 183      23.756  38.585   7.303  1.00  1.74           H  
ATOM   2516  N   LEU A 184      24.810  36.076   5.271  1.00  2.11           N  
ATOM   2517  CA  LEU A 184      26.155  35.740   4.804  1.00  2.11           C  
ATOM   2518  C   LEU A 184      26.219  35.777   3.276  1.00  2.11           C  
ATOM   2519  O   LEU A 184      27.188  36.278   2.682  1.00  2.11           O  
ATOM   2520  CB  LEU A 184      26.535  34.347   5.314  1.00  2.11           C  
ATOM   2521  CG  LEU A 184      26.739  34.243   6.831  1.00  2.11           C  
ATOM   2522  CD1 LEU A 184      26.884  32.779   7.223  1.00  2.11           C  
ATOM   2523  CD2 LEU A 184      27.966  35.044   7.225  1.00  2.11           C  
ATOM   2524  H   LEU A 184      24.250  35.374   5.762  1.00  2.11           H  
ATOM   2525  HA  LEU A 184      26.855  36.472   5.201  1.00  2.11           H  
ATOM   2526 1HB  LEU A 184      25.742  33.652   5.041  1.00  2.11           H  
ATOM   2527 2HB  LEU A 184      27.453  34.032   4.825  1.00  2.11           H  
ATOM   2528  HG  LEU A 184      25.871  34.648   7.342  1.00  2.11           H  
ATOM   2529 1HD1 LEU A 184      27.017  32.704   8.301  1.00  2.11           H  
ATOM   2530 2HD1 LEU A 184      25.982  32.239   6.931  1.00  2.11           H  
ATOM   2531 3HD1 LEU A 184      27.745  32.350   6.718  1.00  2.11           H  
ATOM   2532 1HD2 LEU A 184      28.109  34.978   8.304  1.00  2.11           H  
ATOM   2533 2HD2 LEU A 184      28.842  34.642   6.717  1.00  2.11           H  
ATOM   2534 3HD2 LEU A 184      27.825  36.087   6.939  1.00  2.11           H  
ATOM   2535  N   PHE A 185      25.169  35.254   2.637  1.00  2.50           N  
ATOM   2536  CA  PHE A 185      25.065  35.232   1.186  1.00  2.50           C  
ATOM   2537  C   PHE A 185      25.045  36.641   0.629  1.00  2.50           C  
ATOM   2538  O   PHE A 185      25.839  36.986  -0.243  1.00  2.50           O  
ATOM   2539  CB  PHE A 185      23.814  34.468   0.752  1.00  2.50           C  
ATOM   2540  CG  PHE A 185      23.567  34.474  -0.722  1.00  2.50           C  
ATOM   2541  CD1 PHE A 185      24.296  33.666  -1.579  1.00  2.50           C  
ATOM   2542  CD2 PHE A 185      22.584  35.280  -1.249  1.00  2.50           C  
ATOM   2543  CE1 PHE A 185      24.046  33.676  -2.938  1.00  2.50           C  
ATOM   2544  CE2 PHE A 185      22.328  35.297  -2.600  1.00  2.50           C  
ATOM   2545  CZ  PHE A 185      23.062  34.493  -3.449  1.00  2.50           C  
ATOM   2546  H   PHE A 185      24.414  34.840   3.184  1.00  2.50           H  
ATOM   2547  HA  PHE A 185      25.939  34.719   0.785  1.00  2.50           H  
ATOM   2548 1HB  PHE A 185      23.883  33.435   1.090  1.00  2.50           H  
ATOM   2549 2HB  PHE A 185      22.947  34.906   1.237  1.00  2.50           H  
ATOM   2550  HD1 PHE A 185      25.074  33.021  -1.171  1.00  2.50           H  
ATOM   2551  HD2 PHE A 185      22.009  35.904  -0.574  1.00  2.50           H  
ATOM   2552  HE1 PHE A 185      24.627  33.040  -3.605  1.00  2.50           H  
ATOM   2553  HE2 PHE A 185      21.548  35.944  -2.999  1.00  2.50           H  
ATOM   2554  HZ  PHE A 185      22.865  34.505  -4.519  1.00  2.50           H  
ATOM   2555  N   TRP A 186      24.152  37.470   1.161  1.00  2.87           N  
ATOM   2556  CA  TRP A 186      23.975  38.834   0.700  1.00  2.87           C  
ATOM   2557  C   TRP A 186      25.252  39.629   0.881  1.00  2.87           C  
ATOM   2558  O   TRP A 186      25.639  40.397  -0.005  1.00  2.87           O  
ATOM   2559  CB  TRP A 186      22.834  39.490   1.472  1.00  2.87           C  
ATOM   2560  CG  TRP A 186      21.468  38.970   1.095  1.00  2.87           C  
ATOM   2561  CD1 TRP A 186      21.096  38.452  -0.106  1.00  2.87           C  
ATOM   2562  CD2 TRP A 186      20.293  38.893   1.945  1.00  2.87           C  
ATOM   2563  NE1 TRP A 186      19.773  38.073  -0.071  1.00  2.87           N  
ATOM   2564  CE2 TRP A 186      19.269  38.336   1.176  1.00  2.87           C  
ATOM   2565  CE3 TRP A 186      20.035  39.243   3.277  1.00  2.87           C  
ATOM   2566  CZ2 TRP A 186      17.997  38.129   1.688  1.00  2.87           C  
ATOM   2567  CZ3 TRP A 186      18.767  39.031   3.791  1.00  2.87           C  
ATOM   2568  CH2 TRP A 186      17.770  38.492   3.017  1.00  2.87           C  
ATOM   2569  H   TRP A 186      23.547  37.132   1.901  1.00  2.87           H  
ATOM   2570  HA  TRP A 186      23.722  38.811  -0.359  1.00  2.87           H  
ATOM   2571 1HB  TRP A 186      22.980  39.315   2.542  1.00  2.87           H  
ATOM   2572 2HB  TRP A 186      22.855  40.566   1.310  1.00  2.87           H  
ATOM   2573  HD1 TRP A 186      21.751  38.356  -0.970  1.00  2.87           H  
ATOM   2574  HE1 TRP A 186      19.258  37.665  -0.836  1.00  2.87           H  
ATOM   2575  HE3 TRP A 186      20.816  39.674   3.902  1.00  2.87           H  
ATOM   2576  HZ2 TRP A 186      17.195  37.696   1.090  1.00  2.87           H  
ATOM   2577  HZ3 TRP A 186      18.587  39.305   4.835  1.00  2.87           H  
ATOM   2578  HH2 TRP A 186      16.784  38.339   3.453  1.00  2.87           H  
ATOM   2579  N   THR A 187      25.943  39.424   2.004  1.00  3.12           N  
ATOM   2580  CA  THR A 187      27.194  40.118   2.245  1.00  3.12           C  
ATOM   2581  C   THR A 187      28.222  39.718   1.192  1.00  3.12           C  
ATOM   2582  O   THR A 187      28.906  40.576   0.623  1.00  3.12           O  
ATOM   2583  CB  THR A 187      27.744  39.796   3.641  1.00  3.12           C  
ATOM   2584  OG1 THR A 187      26.802  40.216   4.638  1.00  3.12           O  
ATOM   2585  CG2 THR A 187      29.053  40.516   3.850  1.00  3.12           C  
ATOM   2586  H   THR A 187      25.586  38.798   2.728  1.00  3.12           H  
ATOM   2587  HA  THR A 187      27.021  41.191   2.173  1.00  3.12           H  
ATOM   2588  HB  THR A 187      27.898  38.719   3.732  1.00  3.12           H  
ATOM   2589  HG1 THR A 187      26.009  39.632   4.587  1.00  3.12           H  
ATOM   2590 1HG2 THR A 187      29.441  40.288   4.840  1.00  3.12           H  
ATOM   2591 2HG2 THR A 187      29.769  40.195   3.094  1.00  3.12           H  
ATOM   2592 3HG2 THR A 187      28.882  41.577   3.760  1.00  3.12           H  
ATOM   2593  N   THR A 188      28.310  38.416   0.905  1.00  3.22           N  
ATOM   2594  CA  THR A 188      29.258  37.906  -0.071  1.00  3.22           C  
ATOM   2595  C   THR A 188      28.948  38.459  -1.462  1.00  3.22           C  
ATOM   2596  O   THR A 188      29.860  38.902  -2.177  1.00  3.22           O  
ATOM   2597  CB  THR A 188      29.220  36.368  -0.116  1.00  3.22           C  
ATOM   2598  OG1 THR A 188      29.547  35.845   1.186  1.00  3.22           O  
ATOM   2599  CG2 THR A 188      30.235  35.848  -1.139  1.00  3.22           C  
ATOM   2600  H   THR A 188      27.725  37.746   1.409  1.00  3.22           H  
ATOM   2601  HA  THR A 188      30.258  38.228   0.213  1.00  3.22           H  
ATOM   2602  HB  THR A 188      28.221  36.036  -0.394  1.00  3.22           H  
ATOM   2603  HG1 THR A 188      28.805  36.057   1.809  1.00  3.22           H  
ATOM   2604 1HG2 THR A 188      30.198  34.760  -1.162  1.00  3.22           H  
ATOM   2605 2HG2 THR A 188      29.995  36.239  -2.123  1.00  3.22           H  
ATOM   2606 3HG2 THR A 188      31.234  36.172  -0.857  1.00  3.22           H  
ATOM   2607  N   MET A 189      27.658  38.460  -1.837  1.00  3.17           N  
ATOM   2608  CA  MET A 189      27.262  38.956  -3.147  1.00  3.17           C  
ATOM   2609  C   MET A 189      27.527  40.449  -3.235  1.00  3.17           C  
ATOM   2610  O   MET A 189      27.997  40.937  -4.264  1.00  3.17           O  
ATOM   2611  CB  MET A 189      25.771  38.714  -3.411  1.00  3.17           C  
ATOM   2612  CG  MET A 189      25.325  37.260  -3.511  1.00  3.17           C  
ATOM   2613  SD  MET A 189      26.144  36.330  -4.774  1.00  3.17           S  
ATOM   2614  CE  MET A 189      27.340  35.528  -3.725  1.00  3.17           C  
ATOM   2615  H   MET A 189      26.955  38.079  -1.206  1.00  3.17           H  
ATOM   2616  HA  MET A 189      27.858  38.457  -3.908  1.00  3.17           H  
ATOM   2617 1HB  MET A 189      25.196  39.164  -2.600  1.00  3.17           H  
ATOM   2618 2HB  MET A 189      25.481  39.220  -4.331  1.00  3.17           H  
ATOM   2619 1HG  MET A 189      25.492  36.760  -2.576  1.00  3.17           H  
ATOM   2620 2HG  MET A 189      24.260  37.241  -3.711  1.00  3.17           H  
ATOM   2621 1HE  MET A 189      27.976  34.877  -4.322  1.00  3.17           H  
ATOM   2622 2HE  MET A 189      27.944  36.282  -3.243  1.00  3.17           H  
ATOM   2623 3HE  MET A 189      26.825  34.940  -2.965  1.00  3.17           H  
ATOM   2624  N   SER A 190      27.291  41.170  -2.133  1.00  3.06           N  
ATOM   2625  CA  SER A 190      27.517  42.602  -2.090  1.00  3.06           C  
ATOM   2626  C   SER A 190      28.997  42.885  -2.281  1.00  3.06           C  
ATOM   2627  O   SER A 190      29.368  43.796  -3.019  1.00  3.06           O  
ATOM   2628  CB  SER A 190      27.033  43.169  -0.772  1.00  3.06           C  
ATOM   2629  OG  SER A 190      25.642  43.033  -0.650  1.00  3.06           O  
ATOM   2630  H   SER A 190      26.897  40.724  -1.308  1.00  3.06           H  
ATOM   2631  HA  SER A 190      26.962  43.069  -2.903  1.00  3.06           H  
ATOM   2632 1HB  SER A 190      27.517  42.645   0.042  1.00  3.06           H  
ATOM   2633 2HB  SER A 190      27.310  44.217  -0.701  1.00  3.06           H  
ATOM   2634  HG  SER A 190      25.484  42.065  -0.568  1.00  3.06           H  
ATOM   2635  N   GLY A 191      29.848  42.066  -1.659  1.00  2.91           N  
ATOM   2636  CA  GLY A 191      31.290  42.191  -1.794  1.00  2.91           C  
ATOM   2637  C   GLY A 191      31.678  42.092  -3.267  1.00  2.91           C  
ATOM   2638  O   GLY A 191      32.364  42.971  -3.803  1.00  2.91           O  
ATOM   2639  H   GLY A 191      29.478  41.346  -1.040  1.00  2.91           H  
ATOM   2640 1HA  GLY A 191      31.620  43.142  -1.379  1.00  2.91           H  
ATOM   2641 2HA  GLY A 191      31.773  41.394  -1.228  1.00  2.91           H  
ATOM   2642  N   TYR A 192      31.228  41.015  -3.922  1.00  2.76           N  
ATOM   2643  CA  TYR A 192      31.512  40.821  -5.338  1.00  2.76           C  
ATOM   2644  C   TYR A 192      31.023  41.976  -6.197  1.00  2.76           C  
ATOM   2645  O   TYR A 192      31.777  42.503  -7.022  1.00  2.76           O  
ATOM   2646  CB  TYR A 192      30.878  39.537  -5.867  1.00  2.76           C  
ATOM   2647  CG  TYR A 192      31.048  39.435  -7.385  1.00  2.76           C  
ATOM   2648  CD1 TYR A 192      32.255  39.025  -7.950  1.00  2.76           C  
ATOM   2649  CD2 TYR A 192      29.987  39.780  -8.210  1.00  2.76           C  
ATOM   2650  CE1 TYR A 192      32.382  38.961  -9.328  1.00  2.76           C  
ATOM   2651  CE2 TYR A 192      30.120  39.719  -9.578  1.00  2.76           C  
ATOM   2652  CZ  TYR A 192      31.312  39.310 -10.137  1.00  2.76           C  
ATOM   2653  OH  TYR A 192      31.443  39.244 -11.503  1.00  2.76           O  
ATOM   2654  H   TYR A 192      30.674  40.326  -3.411  1.00  2.76           H  
ATOM   2655  HA  TYR A 192      32.590  40.751  -5.463  1.00  2.76           H  
ATOM   2656 1HB  TYR A 192      31.335  38.671  -5.395  1.00  2.76           H  
ATOM   2657 2HB  TYR A 192      29.812  39.526  -5.632  1.00  2.76           H  
ATOM   2658  HD1 TYR A 192      33.098  38.761  -7.314  1.00  2.76           H  
ATOM   2659  HD2 TYR A 192      29.045  40.105  -7.771  1.00  2.76           H  
ATOM   2660  HE1 TYR A 192      33.317  38.645  -9.778  1.00  2.76           H  
ATOM   2661  HE2 TYR A 192      29.282  39.994 -10.219  1.00  2.76           H  
ATOM   2662  HH  TYR A 192      30.635  39.554 -11.919  1.00  2.76           H  
ATOM   2663  N   LEU A 193      29.765  42.371  -6.014  1.00  2.63           N  
ATOM   2664  CA  LEU A 193      29.181  43.432  -6.814  1.00  2.63           C  
ATOM   2665  C   LEU A 193      29.896  44.751  -6.585  1.00  2.63           C  
ATOM   2666  O   LEU A 193      30.093  45.524  -7.526  1.00  2.63           O  
ATOM   2667  CB  LEU A 193      27.694  43.550  -6.496  1.00  2.63           C  
ATOM   2668  CG  LEU A 193      26.866  42.356  -6.971  1.00  2.63           C  
ATOM   2669  CD1 LEU A 193      25.452  42.484  -6.445  1.00  2.63           C  
ATOM   2670  CD2 LEU A 193      26.907  42.300  -8.490  1.00  2.63           C  
ATOM   2671  H   LEU A 193      29.190  41.905  -5.310  1.00  2.63           H  
ATOM   2672  HA  LEU A 193      29.284  43.161  -7.862  1.00  2.63           H  
ATOM   2673 1HB  LEU A 193      27.578  43.630  -5.414  1.00  2.63           H  
ATOM   2674 2HB  LEU A 193      27.298  44.450  -6.960  1.00  2.63           H  
ATOM   2675  HG  LEU A 193      27.289  41.438  -6.574  1.00  2.63           H  
ATOM   2676 1HD1 LEU A 193      24.863  41.628  -6.771  1.00  2.63           H  
ATOM   2677 2HD1 LEU A 193      25.478  42.512  -5.353  1.00  2.63           H  
ATOM   2678 3HD1 LEU A 193      25.005  43.400  -6.824  1.00  2.63           H  
ATOM   2679 1HD2 LEU A 193      26.329  41.444  -8.837  1.00  2.63           H  
ATOM   2680 2HD2 LEU A 193      26.483  43.217  -8.898  1.00  2.63           H  
ATOM   2681 3HD2 LEU A 193      27.940  42.199  -8.820  1.00  2.63           H  
ATOM   2682  N   HIS A 194      30.323  45.000  -5.349  1.00  2.53           N  
ATOM   2683  CA  HIS A 194      31.058  46.204  -5.024  1.00  2.53           C  
ATOM   2684  C   HIS A 194      32.323  46.222  -5.862  1.00  2.53           C  
ATOM   2685  O   HIS A 194      32.634  47.215  -6.530  1.00  2.53           O  
ATOM   2686  CB  HIS A 194      31.470  46.235  -3.554  1.00  2.53           C  
ATOM   2687  CG  HIS A 194      32.128  47.483  -3.173  1.00  2.53           C  
ATOM   2688  ND1 HIS A 194      31.422  48.606  -2.836  1.00  2.53           N  
ATOM   2689  CD2 HIS A 194      33.431  47.833  -3.143  1.00  2.53           C  
ATOM   2690  CE1 HIS A 194      32.263  49.586  -2.587  1.00  2.53           C  
ATOM   2691  NE2 HIS A 194      33.477  49.145  -2.782  1.00  2.53           N  
ATOM   2692  H   HIS A 194      30.118  44.346  -4.597  1.00  2.53           H  
ATOM   2693  HA  HIS A 194      30.467  47.088  -5.255  1.00  2.53           H  
ATOM   2694 1HB  HIS A 194      30.590  46.103  -2.928  1.00  2.53           H  
ATOM   2695 2HB  HIS A 194      32.144  45.415  -3.339  1.00  2.53           H  
ATOM   2696  HD2 HIS A 194      34.286  47.198  -3.387  1.00  2.53           H  
ATOM   2697  HE1 HIS A 194      32.003  50.601  -2.300  1.00  2.53           H  
ATOM   2698  HE2 HIS A 194      34.305  49.708  -2.704  1.00  2.53           H  
ATOM   2699  N   ALA A 195      33.075  45.118  -5.811  1.00  2.42           N  
ATOM   2700  CA  ALA A 195      34.307  45.042  -6.563  1.00  2.42           C  
ATOM   2701  C   ALA A 195      34.041  45.206  -8.046  1.00  2.42           C  
ATOM   2702  O   ALA A 195      34.759  45.932  -8.729  1.00  2.42           O  
ATOM   2703  CB  ALA A 195      34.989  43.722  -6.305  1.00  2.42           C  
ATOM   2704  H   ALA A 195      32.775  44.325  -5.238  1.00  2.42           H  
ATOM   2705  HA  ALA A 195      34.954  45.856  -6.239  1.00  2.42           H  
ATOM   2706 1HB  ALA A 195      35.922  43.687  -6.858  1.00  2.42           H  
ATOM   2707 2HB  ALA A 195      35.189  43.620  -5.240  1.00  2.42           H  
ATOM   2708 3HB  ALA A 195      34.336  42.912  -6.629  1.00  2.42           H  
ATOM   2709  N   ALA A 196      32.972  44.583  -8.545  1.00  2.31           N  
ATOM   2710  CA  ALA A 196      32.654  44.696  -9.955  1.00  2.31           C  
ATOM   2711  C   ALA A 196      32.380  46.154 -10.325  1.00  2.31           C  
ATOM   2712  O   ALA A 196      32.807  46.615 -11.386  1.00  2.31           O  
ATOM   2713  CB  ALA A 196      31.459  43.820 -10.292  1.00  2.31           C  
ATOM   2714  H   ALA A 196      32.401  43.991  -7.945  1.00  2.31           H  
ATOM   2715  HA  ALA A 196      33.516  44.353 -10.526  1.00  2.31           H  
ATOM   2716 1HB  ALA A 196      31.242  43.889 -11.355  1.00  2.31           H  
ATOM   2717 2HB  ALA A 196      31.685  42.783 -10.028  1.00  2.31           H  
ATOM   2718 3HB  ALA A 196      30.597  44.157  -9.723  1.00  2.31           H  
ATOM   2719  N   ALA A 197      31.690  46.895  -9.440  1.00  2.22           N  
ATOM   2720  CA  ALA A 197      31.396  48.308  -9.663  1.00  2.22           C  
ATOM   2721  C   ALA A 197      32.679  49.122  -9.740  1.00  2.22           C  
ATOM   2722  O   ALA A 197      32.823  50.014 -10.585  1.00  2.22           O  
ATOM   2723  CB  ALA A 197      30.517  48.851  -8.547  1.00  2.22           C  
ATOM   2724  H   ALA A 197      31.338  46.452  -8.590  1.00  2.22           H  
ATOM   2725  HA  ALA A 197      30.873  48.399 -10.614  1.00  2.22           H  
ATOM   2726 1HB  ALA A 197      30.290  49.897  -8.737  1.00  2.22           H  
ATOM   2727 2HB  ALA A 197      29.593  48.274  -8.504  1.00  2.22           H  
ATOM   2728 3HB  ALA A 197      31.035  48.765  -7.597  1.00  2.22           H  
ATOM   2729  N   LEU A 198      33.637  48.783  -8.877  1.00  2.16           N  
ATOM   2730  CA  LEU A 198      34.901  49.496  -8.845  1.00  2.16           C  
ATOM   2731  C   LEU A 198      35.652  49.242 -10.139  1.00  2.16           C  
ATOM   2732  O   LEU A 198      36.170  50.169 -10.753  1.00  2.16           O  
ATOM   2733  CB  LEU A 198      35.705  49.097  -7.602  1.00  2.16           C  
ATOM   2734  CG  LEU A 198      37.048  49.820  -7.400  1.00  2.16           C  
ATOM   2735  CD1 LEU A 198      36.796  51.318  -7.341  1.00  2.16           C  
ATOM   2736  CD2 LEU A 198      37.684  49.347  -6.073  1.00  2.16           C  
ATOM   2737  H   LEU A 198      33.456  48.037  -8.199  1.00  2.16           H  
ATOM   2738  HA  LEU A 198      34.705  50.560  -8.789  1.00  2.16           H  
ATOM   2739 1HB  LEU A 198      35.084  49.269  -6.718  1.00  2.16           H  
ATOM   2740 2HB  LEU A 198      35.912  48.030  -7.664  1.00  2.16           H  
ATOM   2741  HG  LEU A 198      37.718  49.603  -8.240  1.00  2.16           H  
ATOM   2742 1HD1 LEU A 198      37.734  51.848  -7.198  1.00  2.16           H  
ATOM   2743 2HD1 LEU A 198      36.337  51.641  -8.271  1.00  2.16           H  
ATOM   2744 3HD1 LEU A 198      36.138  51.525  -6.524  1.00  2.16           H  
ATOM   2745 1HD2 LEU A 198      38.630  49.860  -5.925  1.00  2.16           H  
ATOM   2746 2HD2 LEU A 198      37.010  49.577  -5.242  1.00  2.16           H  
ATOM   2747 3HD2 LEU A 198      37.857  48.273  -6.112  1.00  2.16           H  
ATOM   2748  N   VAL A 199      35.659  47.994 -10.590  1.00  2.14           N  
ATOM   2749  CA  VAL A 199      36.318  47.632 -11.835  1.00  2.14           C  
ATOM   2750  C   VAL A 199      35.656  48.333 -13.035  1.00  2.14           C  
ATOM   2751  O   VAL A 199      36.335  48.973 -13.852  1.00  2.14           O  
ATOM   2752  CB  VAL A 199      36.245  46.101 -11.993  1.00  2.14           C  
ATOM   2753  CG1 VAL A 199      36.702  45.674 -13.331  1.00  2.14           C  
ATOM   2754  CG2 VAL A 199      37.118  45.441 -10.935  1.00  2.14           C  
ATOM   2755  H   VAL A 199      35.208  47.266 -10.033  1.00  2.14           H  
ATOM   2756  HA  VAL A 199      37.362  47.940 -11.779  1.00  2.14           H  
ATOM   2757  HB  VAL A 199      35.211  45.786 -11.874  1.00  2.14           H  
ATOM   2758 1HG1 VAL A 199      36.622  44.620 -13.424  1.00  2.14           H  
ATOM   2759 2HG1 VAL A 199      36.080  46.138 -14.080  1.00  2.14           H  
ATOM   2760 3HG1 VAL A 199      37.734  45.973 -13.460  1.00  2.14           H  
ATOM   2761 1HG2 VAL A 199      37.050  44.370 -11.032  1.00  2.14           H  
ATOM   2762 2HG2 VAL A 199      38.150  45.756 -11.075  1.00  2.14           H  
ATOM   2763 3HG2 VAL A 199      36.790  45.730  -9.951  1.00  2.14           H  
ATOM   2764  N   GLY A 200      34.321  48.294 -13.085  1.00  2.13           N  
ATOM   2765  CA  GLY A 200      33.567  48.936 -14.152  1.00  2.13           C  
ATOM   2766  C   GLY A 200      33.830  50.435 -14.211  1.00  2.13           C  
ATOM   2767  O   GLY A 200      33.968  51.010 -15.296  1.00  2.13           O  
ATOM   2768  H   GLY A 200      33.811  47.769 -12.378  1.00  2.13           H  
ATOM   2769 1HA  GLY A 200      33.812  48.482 -15.105  1.00  2.13           H  
ATOM   2770 2HA  GLY A 200      32.506  48.762 -13.981  1.00  2.13           H  
ATOM   2771  N   SER A 201      33.979  51.059 -13.045  1.00  2.13           N  
ATOM   2772  CA  SER A 201      34.226  52.487 -12.939  1.00  2.13           C  
ATOM   2773  C   SER A 201      35.585  52.897 -13.516  1.00  2.13           C  
ATOM   2774  O   SER A 201      35.796  54.068 -13.834  1.00  2.13           O  
ATOM   2775  CB  SER A 201      34.103  52.907 -11.492  1.00  2.13           C  
ATOM   2776  OG  SER A 201      32.786  52.702 -11.042  1.00  2.13           O  
ATOM   2777  H   SER A 201      33.848  50.534 -12.179  1.00  2.13           H  
ATOM   2778  HA  SER A 201      33.453  53.005 -13.506  1.00  2.13           H  
ATOM   2779 1HB  SER A 201      34.797  52.337 -10.878  1.00  2.13           H  
ATOM   2780 2HB  SER A 201      34.366  53.957 -11.397  1.00  2.13           H  
ATOM   2781  HG  SER A 201      32.666  51.724 -11.018  1.00  2.13           H  
ATOM   2782  N   GLU A 202      36.505  51.936 -13.668  1.00  2.11           N  
ATOM   2783  CA  GLU A 202      37.821  52.209 -14.219  1.00  2.11           C  
ATOM   2784  C   GLU A 202      37.845  51.968 -15.729  1.00  2.11           C  
ATOM   2785  O   GLU A 202      38.895  52.085 -16.366  1.00  2.11           O  
ATOM   2786  CB  GLU A 202      38.907  51.380 -13.512  1.00  2.11           C  
ATOM   2787  CG  GLU A 202      39.118  51.749 -12.032  1.00  2.11           C  
ATOM   2788  CD  GLU A 202      40.243  50.974 -11.347  1.00  2.11           C  
ATOM   2789  OE1 GLU A 202      40.856  50.138 -11.975  1.00  2.11           O  
ATOM   2790  OE2 GLU A 202      40.498  51.246 -10.194  1.00  2.11           O  
ATOM   2791  H   GLU A 202      36.286  50.971 -13.424  1.00  2.11           H  
ATOM   2792  HA  GLU A 202      38.050  53.261 -14.048  1.00  2.11           H  
ATOM   2793 1HB  GLU A 202      38.637  50.321 -13.557  1.00  2.11           H  
ATOM   2794 2HB  GLU A 202      39.854  51.498 -14.032  1.00  2.11           H  
ATOM   2795 1HG  GLU A 202      39.334  52.814 -11.967  1.00  2.11           H  
ATOM   2796 2HG  GLU A 202      38.187  51.570 -11.497  1.00  2.11           H  
ATOM   2797  N   GLY A 203      36.685  51.620 -16.304  1.00  2.07           N  
ATOM   2798  CA  GLY A 203      36.578  51.342 -17.728  1.00  2.07           C  
ATOM   2799  C   GLY A 203      36.878  49.887 -18.071  1.00  2.07           C  
ATOM   2800  O   GLY A 203      37.084  49.550 -19.238  1.00  2.07           O  
ATOM   2801  H   GLY A 203      35.837  51.537 -15.746  1.00  2.07           H  
ATOM   2802 1HA  GLY A 203      35.568  51.588 -18.056  1.00  2.07           H  
ATOM   2803 2HA  GLY A 203      37.256  51.994 -18.276  1.00  2.07           H  
ATOM   2804  N   VAL A 204      36.918  49.027 -17.060  1.00  2.01           N  
ATOM   2805  CA  VAL A 204      37.216  47.625 -17.271  1.00  2.01           C  
ATOM   2806  C   VAL A 204      35.938  46.775 -17.191  1.00  2.01           C  
ATOM   2807  O   VAL A 204      35.191  46.897 -16.229  1.00  2.01           O  
ATOM   2808  CB  VAL A 204      38.222  47.168 -16.220  1.00  2.01           C  
ATOM   2809  CG1 VAL A 204      38.514  45.684 -16.383  1.00  2.01           C  
ATOM   2810  CG2 VAL A 204      39.473  47.996 -16.355  1.00  2.01           C  
ATOM   2811  H   VAL A 204      36.730  49.334 -16.105  1.00  2.01           H  
ATOM   2812  HA  VAL A 204      37.710  47.528 -18.228  1.00  2.01           H  
ATOM   2813  HB  VAL A 204      37.810  47.334 -15.248  1.00  2.01           H  
ATOM   2814 1HG1 VAL A 204      39.225  45.362 -15.626  1.00  2.01           H  
ATOM   2815 2HG1 VAL A 204      37.591  45.117 -16.272  1.00  2.01           H  
ATOM   2816 3HG1 VAL A 204      38.932  45.499 -17.373  1.00  2.01           H  
ATOM   2817 1HG2 VAL A 204      40.193  47.693 -15.596  1.00  2.01           H  
ATOM   2818 2HG2 VAL A 204      39.900  47.846 -17.346  1.00  2.01           H  
ATOM   2819 3HG2 VAL A 204      39.231  49.055 -16.218  1.00  2.01           H  
ATOM   2820  N   PRO A 205      35.587  45.987 -18.218  1.00  1.93           N  
ATOM   2821  CA  PRO A 205      34.416  45.131 -18.227  1.00  1.93           C  
ATOM   2822  C   PRO A 205      34.461  44.150 -17.070  1.00  1.93           C  
ATOM   2823  O   PRO A 205      35.516  43.622 -16.730  1.00  1.93           O  
ATOM   2824  CB  PRO A 205      34.543  44.396 -19.568  1.00  1.93           C  
ATOM   2825  CG  PRO A 205      35.354  45.326 -20.437  1.00  1.93           C  
ATOM   2826  CD  PRO A 205      36.329  46.007 -19.492  1.00  1.93           C  
ATOM   2827  HA  PRO A 205      33.508  45.749 -18.186  1.00  1.93           H  
ATOM   2828 1HB  PRO A 205      35.037  43.424 -19.417  1.00  1.93           H  
ATOM   2829 2HB  PRO A 205      33.545  44.188 -19.979  1.00  1.93           H  
ATOM   2830 1HG  PRO A 205      35.879  44.749 -21.221  1.00  1.93           H  
ATOM   2831 2HG  PRO A 205      34.696  46.040 -20.954  1.00  1.93           H  
ATOM   2832 1HD  PRO A 205      37.272  45.452 -19.409  1.00  1.93           H  
ATOM   2833 2HD  PRO A 205      36.467  47.032 -19.865  1.00  1.93           H  
ATOM   2834  N   ALA A 206      33.298  43.821 -16.513  1.00  1.85           N  
ATOM   2835  CA  ALA A 206      33.238  42.848 -15.419  1.00  1.85           C  
ATOM   2836  C   ALA A 206      33.813  41.505 -15.870  1.00  1.85           C  
ATOM   2837  O   ALA A 206      34.387  40.761 -15.078  1.00  1.85           O  
ATOM   2838  CB  ALA A 206      31.813  42.675 -14.933  1.00  1.85           C  
ATOM   2839  H   ALA A 206      32.449  44.271 -16.823  1.00  1.85           H  
ATOM   2840  HA  ALA A 206      33.850  43.224 -14.597  1.00  1.85           H  
ATOM   2841 1HB  ALA A 206      31.797  41.964 -14.105  1.00  1.85           H  
ATOM   2842 2HB  ALA A 206      31.425  43.636 -14.594  1.00  1.85           H  
ATOM   2843 3HB  ALA A 206      31.193  42.299 -15.745  1.00  1.85           H  
ATOM   2844  N   ALA A 207      33.683  41.212 -17.157  1.00  1.78           N  
ATOM   2845  CA  ALA A 207      34.175  39.977 -17.747  1.00  1.78           C  
ATOM   2846  C   ALA A 207      35.688  39.802 -17.558  1.00  1.78           C  
ATOM   2847  O   ALA A 207      36.179  38.674 -17.545  1.00  1.78           O  
ATOM   2848  CB  ALA A 207      33.844  39.951 -19.224  1.00  1.78           C  
ATOM   2849  H   ALA A 207      33.215  41.879 -17.751  1.00  1.78           H  
ATOM   2850  HA  ALA A 207      33.674  39.144 -17.253  1.00  1.78           H  
ATOM   2851 1HB  ALA A 207      34.186  39.011 -19.656  1.00  1.78           H  
ATOM   2852 2HB  ALA A 207      32.767  40.044 -19.358  1.00  1.78           H  
ATOM   2853 3HB  ALA A 207      34.347  40.782 -19.719  1.00  1.78           H  
ATOM   2854  N   GLU A 208      36.436  40.913 -17.444  1.00  1.74           N  
ATOM   2855  CA  GLU A 208      37.892  40.856 -17.299  1.00  1.74           C  
ATOM   2856  C   GLU A 208      38.296  40.712 -15.828  1.00  1.74           C  
ATOM   2857  O   GLU A 208      39.476  40.585 -15.497  1.00  1.74           O  
ATOM   2858  CB  GLU A 208      38.545  42.092 -17.929  1.00  1.74           C  
ATOM   2859  CG  GLU A 208      38.350  42.183 -19.448  1.00  1.74           C  
ATOM   2860  CD  GLU A 208      39.028  43.375 -20.100  1.00  1.74           C  
ATOM   2861  OE1 GLU A 208      39.658  44.145 -19.413  1.00  1.74           O  
ATOM   2862  OE2 GLU A 208      38.905  43.512 -21.295  1.00  1.74           O  
ATOM   2863  H   GLU A 208      35.992  41.829 -17.415  1.00  1.74           H  
ATOM   2864  HA  GLU A 208      38.255  39.976 -17.831  1.00  1.74           H  
ATOM   2865 1HB  GLU A 208      38.109  42.984 -17.488  1.00  1.74           H  
ATOM   2866 2HB  GLU A 208      39.612  42.100 -17.712  1.00  1.74           H  
ATOM   2867 1HG  GLU A 208      38.726  41.269 -19.905  1.00  1.74           H  
ATOM   2868 2HG  GLU A 208      37.279  42.238 -19.647  1.00  1.74           H  
ATOM   2869  N   PHE A 209      37.293  40.726 -14.956  1.00  1.73           N  
ATOM   2870  CA  PHE A 209      37.403  40.564 -13.517  1.00  1.73           C  
ATOM   2871  C   PHE A 209      36.909  39.201 -13.123  1.00  1.73           C  
ATOM   2872  O   PHE A 209      37.490  38.548 -12.266  1.00  1.73           O  
ATOM   2873  CB  PHE A 209      36.641  41.657 -12.790  1.00  1.73           C  
ATOM   2874  CG  PHE A 209      36.551  41.525 -11.292  1.00  1.73           C  
ATOM   2875  CD1 PHE A 209      37.669  41.599 -10.477  1.00  1.73           C  
ATOM   2876  CD2 PHE A 209      35.296  41.381 -10.693  1.00  1.73           C  
ATOM   2877  CE1 PHE A 209      37.538  41.502  -9.100  1.00  1.73           C  
ATOM   2878  CE2 PHE A 209      35.170  41.296  -9.326  1.00  1.73           C  
ATOM   2879  CZ  PHE A 209      36.294  41.347  -8.532  1.00  1.73           C  
ATOM   2880  H   PHE A 209      36.350  40.841 -15.309  1.00  1.73           H  
ATOM   2881  HA  PHE A 209      38.455  40.639 -13.238  1.00  1.73           H  
ATOM   2882 1HB  PHE A 209      37.134  42.579 -13.000  1.00  1.73           H  
ATOM   2883 2HB  PHE A 209      35.635  41.730 -13.182  1.00  1.73           H  
ATOM   2884  HD1 PHE A 209      38.654  41.729 -10.930  1.00  1.73           H  
ATOM   2885  HD2 PHE A 209      34.406  41.340 -11.326  1.00  1.73           H  
ATOM   2886  HE1 PHE A 209      38.420  41.553  -8.462  1.00  1.73           H  
ATOM   2887  HE2 PHE A 209      34.185  41.187  -8.871  1.00  1.73           H  
ATOM   2888  HZ  PHE A 209      36.197  41.273  -7.452  1.00  1.73           H  
ATOM   2889  N   ALA A 210      35.859  38.737 -13.779  1.00  1.75           N  
ATOM   2890  CA  ALA A 210      35.276  37.452 -13.453  1.00  1.75           C  
ATOM   2891  C   ALA A 210      36.317  36.308 -13.261  1.00  1.75           C  
ATOM   2892  O   ALA A 210      36.203  35.600 -12.258  1.00  1.75           O  
ATOM   2893  CB  ALA A 210      34.266  37.085 -14.530  1.00  1.75           C  
ATOM   2894  H   ALA A 210      35.410  39.327 -14.477  1.00  1.75           H  
ATOM   2895  HA  ALA A 210      34.740  37.567 -12.511  1.00  1.75           H  
ATOM   2896 1HB  ALA A 210      33.775  36.152 -14.265  1.00  1.75           H  
ATOM   2897 2HB  ALA A 210      33.523  37.883 -14.597  1.00  1.75           H  
ATOM   2898 3HB  ALA A 210      34.740  36.977 -15.491  1.00  1.75           H  
ATOM   2899  N   PRO A 211      37.334  36.048 -14.141  1.00  1.78           N  
ATOM   2900  CA  PRO A 211      38.327  34.992 -13.917  1.00  1.78           C  
ATOM   2901  C   PRO A 211      39.232  35.248 -12.703  1.00  1.78           C  
ATOM   2902  O   PRO A 211      39.802  34.317 -12.125  1.00  1.78           O  
ATOM   2903  CB  PRO A 211      39.129  34.994 -15.227  1.00  1.78           C  
ATOM   2904  CG  PRO A 211      38.917  36.373 -15.820  1.00  1.78           C  
ATOM   2905  CD  PRO A 211      37.508  36.749 -15.448  1.00  1.78           C  
ATOM   2906  HA  PRO A 211      37.797  34.035 -13.801  1.00  1.78           H  
ATOM   2907 1HB  PRO A 211      40.188  34.789 -15.011  1.00  1.78           H  
ATOM   2908 2HB  PRO A 211      38.776  34.185 -15.884  1.00  1.78           H  
ATOM   2909 1HG  PRO A 211      39.656  37.082 -15.415  1.00  1.78           H  
ATOM   2910 2HG  PRO A 211      39.067  36.349 -16.909  1.00  1.78           H  
ATOM   2911 1HD  PRO A 211      37.490  37.814 -15.395  1.00  1.78           H  
ATOM   2912 2HD  PRO A 211      36.811  36.365 -16.199  1.00  1.78           H  
ATOM   2913  N   PHE A 212      39.348  36.509 -12.297  1.00  1.86           N  
ATOM   2914  CA  PHE A 212      40.163  36.887 -11.158  1.00  1.86           C  
ATOM   2915  C   PHE A 212      39.327  36.601  -9.940  1.00  1.86           C  
ATOM   2916  O   PHE A 212      39.791  35.991  -8.979  1.00  1.86           O  
ATOM   2917  CB  PHE A 212      40.602  38.343 -11.254  1.00  1.86           C  
ATOM   2918  CG  PHE A 212      41.487  38.813 -10.160  1.00  1.86           C  
ATOM   2919  CD1 PHE A 212      42.808  38.399 -10.089  1.00  1.86           C  
ATOM   2920  CD2 PHE A 212      41.022  39.706  -9.225  1.00  1.86           C  
ATOM   2921  CE1 PHE A 212      43.637  38.863  -9.087  1.00  1.86           C  
ATOM   2922  CE2 PHE A 212      41.846  40.181  -8.230  1.00  1.86           C  
ATOM   2923  CZ  PHE A 212      43.154  39.756  -8.157  1.00  1.86           C  
ATOM   2924  H   PHE A 212      38.833  37.249 -12.757  1.00  1.86           H  
ATOM   2925  HA  PHE A 212      41.053  36.259 -11.127  1.00  1.86           H  
ATOM   2926 1HB  PHE A 212      41.116  38.500 -12.201  1.00  1.86           H  
ATOM   2927 2HB  PHE A 212      39.722  38.981 -11.262  1.00  1.86           H  
ATOM   2928  HD1 PHE A 212      43.188  37.698 -10.833  1.00  1.86           H  
ATOM   2929  HD2 PHE A 212      39.992  40.033  -9.286  1.00  1.86           H  
ATOM   2930  HE1 PHE A 212      44.673  38.527  -9.037  1.00  1.86           H  
ATOM   2931  HE2 PHE A 212      41.462  40.890  -7.497  1.00  1.86           H  
ATOM   2932  HZ  PHE A 212      43.806  40.129  -7.367  1.00  1.86           H  
ATOM   2933  N   ALA A 213      38.069  37.035  -9.999  1.00  1.99           N  
ATOM   2934  CA  ALA A 213      37.131  36.818  -8.922  1.00  1.99           C  
ATOM   2935  C   ALA A 213      37.000  35.325  -8.693  1.00  1.99           C  
ATOM   2936  O   ALA A 213      36.952  34.877  -7.554  1.00  1.99           O  
ATOM   2937  CB  ALA A 213      35.793  37.431  -9.257  1.00  1.99           C  
ATOM   2938  H   ALA A 213      37.762  37.528 -10.829  1.00  1.99           H  
ATOM   2939  HA  ALA A 213      37.522  37.277  -8.019  1.00  1.99           H  
ATOM   2940 1HB  ALA A 213      35.104  37.265  -8.434  1.00  1.99           H  
ATOM   2941 2HB  ALA A 213      35.921  38.491  -9.420  1.00  1.99           H  
ATOM   2942 3HB  ALA A 213      35.400  36.973 -10.157  1.00  1.99           H  
ATOM   2943  N   THR A 214      37.010  34.547  -9.783  1.00  2.16           N  
ATOM   2944  CA  THR A 214      36.933  33.103  -9.689  1.00  2.16           C  
ATOM   2945  C   THR A 214      38.154  32.574  -8.951  1.00  2.16           C  
ATOM   2946  O   THR A 214      38.020  31.776  -8.023  1.00  2.16           O  
ATOM   2947  CB  THR A 214      36.856  32.465 -11.080  1.00  2.16           C  
ATOM   2948  OG1 THR A 214      35.671  32.928 -11.756  1.00  2.16           O  
ATOM   2949  CG2 THR A 214      36.819  30.954 -10.950  1.00  2.16           C  
ATOM   2950  H   THR A 214      37.021  34.978 -10.705  1.00  2.16           H  
ATOM   2951  HA  THR A 214      36.042  32.833  -9.128  1.00  2.16           H  
ATOM   2952  HB  THR A 214      37.728  32.752 -11.658  1.00  2.16           H  
ATOM   2953  HG1 THR A 214      35.731  33.908 -11.871  1.00  2.16           H  
ATOM   2954 1HG2 THR A 214      36.769  30.505 -11.939  1.00  2.16           H  
ATOM   2955 2HG2 THR A 214      37.724  30.609 -10.438  1.00  2.16           H  
ATOM   2956 3HG2 THR A 214      35.945  30.659 -10.371  1.00  2.16           H  
ATOM   2957  N   ALA A 215      39.349  33.051  -9.326  1.00  2.38           N  
ATOM   2958  CA  ALA A 215      40.567  32.619  -8.651  1.00  2.38           C  
ATOM   2959  C   ALA A 215      40.490  32.948  -7.161  1.00  2.38           C  
ATOM   2960  O   ALA A 215      40.919  32.159  -6.314  1.00  2.38           O  
ATOM   2961  CB  ALA A 215      41.777  33.290  -9.275  1.00  2.38           C  
ATOM   2962  H   ALA A 215      39.423  33.694 -10.116  1.00  2.38           H  
ATOM   2963  HA  ALA A 215      40.652  31.537  -8.760  1.00  2.38           H  
ATOM   2964 1HB  ALA A 215      42.680  32.947  -8.776  1.00  2.38           H  
ATOM   2965 2HB  ALA A 215      41.824  33.039 -10.335  1.00  2.38           H  
ATOM   2966 3HB  ALA A 215      41.692  34.368  -9.165  1.00  2.38           H  
ATOM   2967  N   ILE A 216      39.900  34.097  -6.835  1.00  2.62           N  
ATOM   2968  CA  ILE A 216      39.700  34.480  -5.450  1.00  2.62           C  
ATOM   2969  C   ILE A 216      38.717  33.545  -4.767  1.00  2.62           C  
ATOM   2970  O   ILE A 216      38.971  33.074  -3.664  1.00  2.62           O  
ATOM   2971  CB  ILE A 216      39.200  35.923  -5.309  1.00  2.62           C  
ATOM   2972  CG1 ILE A 216      40.295  36.902  -5.735  1.00  2.62           C  
ATOM   2973  CG2 ILE A 216      38.738  36.171  -3.880  1.00  2.62           C  
ATOM   2974  CD1 ILE A 216      39.804  38.314  -5.897  1.00  2.62           C  
ATOM   2975  H   ILE A 216      39.597  34.726  -7.579  1.00  2.62           H  
ATOM   2976  HA  ILE A 216      40.656  34.404  -4.933  1.00  2.62           H  
ATOM   2977  HB  ILE A 216      38.365  36.077  -5.972  1.00  2.62           H  
ATOM   2978 1HG1 ILE A 216      41.077  36.896  -4.980  1.00  2.62           H  
ATOM   2979 2HG1 ILE A 216      40.725  36.575  -6.683  1.00  2.62           H  
ATOM   2980 1HG2 ILE A 216      38.367  37.190  -3.790  1.00  2.62           H  
ATOM   2981 2HG2 ILE A 216      37.940  35.472  -3.628  1.00  2.62           H  
ATOM   2982 3HG2 ILE A 216      39.576  36.026  -3.197  1.00  2.62           H  
ATOM   2983 1HD1 ILE A 216      40.628  38.937  -6.176  1.00  2.62           H  
ATOM   2984 2HD1 ILE A 216      39.043  38.352  -6.667  1.00  2.62           H  
ATOM   2985 3HD1 ILE A 216      39.390  38.666  -4.958  1.00  2.62           H  
ATOM   2986  N   PHE A 217      37.612  33.228  -5.428  1.00  2.84           N  
ATOM   2987  CA  PHE A 217      36.605  32.360  -4.841  1.00  2.84           C  
ATOM   2988  C   PHE A 217      37.200  30.992  -4.520  1.00  2.84           C  
ATOM   2989  O   PHE A 217      36.908  30.409  -3.481  1.00  2.84           O  
ATOM   2990  CB  PHE A 217      35.404  32.233  -5.770  1.00  2.84           C  
ATOM   2991  CG  PHE A 217      34.628  33.532  -5.876  1.00  2.84           C  
ATOM   2992  CD1 PHE A 217      34.593  34.413  -4.807  1.00  2.84           C  
ATOM   2993  CD2 PHE A 217      33.947  33.882  -7.045  1.00  2.84           C  
ATOM   2994  CE1 PHE A 217      33.902  35.603  -4.893  1.00  2.84           C  
ATOM   2995  CE2 PHE A 217      33.254  35.076  -7.130  1.00  2.84           C  
ATOM   2996  CZ  PHE A 217      33.234  35.932  -6.050  1.00  2.84           C  
ATOM   2997  H   PHE A 217      37.448  33.633  -6.345  1.00  2.84           H  
ATOM   2998  HA  PHE A 217      36.266  32.814  -3.914  1.00  2.84           H  
ATOM   2999 1HB  PHE A 217      35.740  31.947  -6.764  1.00  2.84           H  
ATOM   3000 2HB  PHE A 217      34.738  31.455  -5.407  1.00  2.84           H  
ATOM   3001  HD1 PHE A 217      35.124  34.158  -3.893  1.00  2.84           H  
ATOM   3002  HD2 PHE A 217      33.967  33.203  -7.896  1.00  2.84           H  
ATOM   3003  HE1 PHE A 217      33.886  36.283  -4.043  1.00  2.84           H  
ATOM   3004  HE2 PHE A 217      32.726  35.341  -8.046  1.00  2.84           H  
ATOM   3005  HZ  PHE A 217      32.693  36.863  -6.108  1.00  2.84           H  
ATOM   3006  N   ASP A 218      38.084  30.481  -5.373  1.00  2.98           N  
ATOM   3007  CA  ASP A 218      38.734  29.200  -5.092  1.00  2.98           C  
ATOM   3008  C   ASP A 218      39.559  29.238  -3.781  1.00  2.98           C  
ATOM   3009  O   ASP A 218      39.760  28.209  -3.120  1.00  2.98           O  
ATOM   3010  CB  ASP A 218      39.633  28.762  -6.258  1.00  2.98           C  
ATOM   3011  CG  ASP A 218      38.857  28.257  -7.512  1.00  2.98           C  
ATOM   3012  OD1 ASP A 218      37.669  28.029  -7.420  1.00  2.98           O  
ATOM   3013  OD2 ASP A 218      39.483  28.082  -8.537  1.00  2.98           O  
ATOM   3014  H   ASP A 218      38.287  30.983  -6.240  1.00  2.98           H  
ATOM   3015  HA  ASP A 218      37.955  28.448  -4.974  1.00  2.98           H  
ATOM   3016 1HB  ASP A 218      40.251  29.611  -6.561  1.00  2.98           H  
ATOM   3017 2HB  ASP A 218      40.305  27.976  -5.923  1.00  2.98           H  
ATOM   3018  N   SER A 219      40.015  30.430  -3.357  1.00  2.95           N  
ATOM   3019  CA  SER A 219      40.830  30.545  -2.154  1.00  2.95           C  
ATOM   3020  C   SER A 219      39.955  30.396  -0.921  1.00  2.95           C  
ATOM   3021  O   SER A 219      40.462  30.226   0.188  1.00  2.95           O  
ATOM   3022  CB  SER A 219      41.583  31.871  -2.075  1.00  2.95           C  
ATOM   3023  OG  SER A 219      40.735  32.945  -1.779  1.00  2.95           O  
ATOM   3024  H   SER A 219      39.783  31.284  -3.859  1.00  2.95           H  
ATOM   3025  HA  SER A 219      41.563  29.739  -2.154  1.00  2.95           H  
ATOM   3026 1HB  SER A 219      42.364  31.804  -1.321  1.00  2.95           H  
ATOM   3027 2HB  SER A 219      42.067  32.054  -3.034  1.00  2.95           H  
ATOM   3028  HG  SER A 219      39.996  32.886  -2.410  1.00  2.95           H  
ATOM   3029  N   LEU A 220      38.626  30.394  -1.108  1.00  2.75           N  
ATOM   3030  CA  LEU A 220      37.693  30.286  -0.007  1.00  2.75           C  
ATOM   3031  C   LEU A 220      37.699  28.878   0.560  1.00  2.75           C  
ATOM   3032  O   LEU A 220      37.129  28.634   1.616  1.00  2.75           O  
ATOM   3033  CB  LEU A 220      36.281  30.693  -0.433  1.00  2.75           C  
ATOM   3034  CG  LEU A 220      36.127  32.173  -0.819  1.00  2.75           C  
ATOM   3035  CD1 LEU A 220      34.713  32.419  -1.333  1.00  2.75           C  
ATOM   3036  CD2 LEU A 220      36.442  33.042   0.386  1.00  2.75           C  
ATOM   3037  H   LEU A 220      38.236  30.489  -2.044  1.00  2.75           H  
ATOM   3038  HA  LEU A 220      38.012  30.969   0.778  1.00  2.75           H  
ATOM   3039 1HB  LEU A 220      35.976  30.082  -1.275  1.00  2.75           H  
ATOM   3040 2HB  LEU A 220      35.604  30.495   0.387  1.00  2.75           H  
ATOM   3041  HG  LEU A 220      36.828  32.411  -1.620  1.00  2.75           H  
ATOM   3042 1HD1 LEU A 220      34.607  33.464  -1.618  1.00  2.75           H  
ATOM   3043 2HD1 LEU A 220      34.534  31.782  -2.203  1.00  2.75           H  
ATOM   3044 3HD1 LEU A 220      33.995  32.180  -0.550  1.00  2.75           H  
ATOM   3045 1HD2 LEU A 220      36.346  34.090   0.109  1.00  2.75           H  
ATOM   3046 2HD2 LEU A 220      35.752  32.817   1.191  1.00  2.75           H  
ATOM   3047 3HD2 LEU A 220      37.462  32.845   0.715  1.00  2.75           H  
ATOM   3048  N   SER A 221      38.418  27.936  -0.073  1.00  2.42           N  
ATOM   3049  CA  SER A 221      38.560  26.620   0.541  1.00  2.42           C  
ATOM   3050  C   SER A 221      39.310  26.781   1.886  1.00  2.42           C  
ATOM   3051  O   SER A 221      39.173  25.962   2.795  1.00  2.42           O  
ATOM   3052  CB  SER A 221      39.287  25.661  -0.392  1.00  2.42           C  
ATOM   3053  OG  SER A 221      40.620  26.040  -0.593  1.00  2.42           O  
ATOM   3054  H   SER A 221      38.869  28.129  -0.971  1.00  2.42           H  
ATOM   3055  HA  SER A 221      37.568  26.217   0.746  1.00  2.42           H  
ATOM   3056 1HB  SER A 221      39.253  24.659   0.030  1.00  2.42           H  
ATOM   3057 2HB  SER A 221      38.771  25.630  -1.351  1.00  2.42           H  
ATOM   3058  HG  SER A 221      40.588  26.817  -1.171  1.00  2.42           H  
ATOM   3059  N   PHE A 222      40.035  27.907   2.033  1.00  2.04           N  
ATOM   3060  CA  PHE A 222      40.757  28.314   3.232  1.00  2.04           C  
ATOM   3061  C   PHE A 222      39.812  28.483   4.411  1.00  2.04           C  
ATOM   3062  O   PHE A 222      40.236  28.417   5.566  1.00  2.04           O  
ATOM   3063  CB  PHE A 222      41.532  29.605   2.984  1.00  2.04           C  
ATOM   3064  CG  PHE A 222      42.402  30.033   4.122  1.00  2.04           C  
ATOM   3065  CD1 PHE A 222      43.494  29.280   4.511  1.00  2.04           C  
ATOM   3066  CD2 PHE A 222      42.144  31.215   4.789  1.00  2.04           C  
ATOM   3067  CE1 PHE A 222      44.295  29.692   5.554  1.00  2.04           C  
ATOM   3068  CE2 PHE A 222      42.947  31.632   5.831  1.00  2.04           C  
ATOM   3069  CZ  PHE A 222      44.021  30.866   6.216  1.00  2.04           C  
ATOM   3070  H   PHE A 222      40.096  28.552   1.248  1.00  2.04           H  
ATOM   3071  HA  PHE A 222      41.476  27.531   3.482  1.00  2.04           H  
ATOM   3072 1HB  PHE A 222      42.156  29.487   2.100  1.00  2.04           H  
ATOM   3073 2HB  PHE A 222      40.826  30.410   2.776  1.00  2.04           H  
ATOM   3074  HD1 PHE A 222      43.718  28.344   3.991  1.00  2.04           H  
ATOM   3075  HD2 PHE A 222      41.291  31.819   4.479  1.00  2.04           H  
ATOM   3076  HE1 PHE A 222      45.148  29.077   5.853  1.00  2.04           H  
ATOM   3077  HE2 PHE A 222      42.727  32.565   6.348  1.00  2.04           H  
ATOM   3078  HZ  PHE A 222      44.656  31.188   7.039  1.00  2.04           H  
ATOM   3079  N   LEU A 223      38.529  28.717   4.135  1.00  1.69           N  
ATOM   3080  CA  LEU A 223      37.563  28.922   5.188  1.00  1.69           C  
ATOM   3081  C   LEU A 223      37.515  27.698   6.096  1.00  1.69           C  
ATOM   3082  O   LEU A 223      37.230  27.831   7.289  1.00  1.69           O  
ATOM   3083  CB  LEU A 223      36.170  29.182   4.594  1.00  1.69           C  
ATOM   3084  CG  LEU A 223      35.994  30.520   3.830  1.00  1.69           C  
ATOM   3085  CD1 LEU A 223      34.618  30.544   3.179  1.00  1.69           C  
ATOM   3086  CD2 LEU A 223      36.170  31.664   4.778  1.00  1.69           C  
ATOM   3087  H   LEU A 223      38.200  28.736   3.173  1.00  1.69           H  
ATOM   3088  HA  LEU A 223      37.865  29.788   5.771  1.00  1.69           H  
ATOM   3089 1HB  LEU A 223      35.936  28.372   3.903  1.00  1.69           H  
ATOM   3090 2HB  LEU A 223      35.442  29.163   5.400  1.00  1.69           H  
ATOM   3091  HG  LEU A 223      36.741  30.597   3.049  1.00  1.69           H  
ATOM   3092 1HD1 LEU A 223      34.482  31.471   2.633  1.00  1.69           H  
ATOM   3093 2HD1 LEU A 223      34.534  29.701   2.491  1.00  1.69           H  
ATOM   3094 3HD1 LEU A 223      33.853  30.463   3.948  1.00  1.69           H  
ATOM   3095 1HD2 LEU A 223      36.055  32.605   4.241  1.00  1.69           H  
ATOM   3096 2HD2 LEU A 223      35.427  31.603   5.570  1.00  1.69           H  
ATOM   3097 3HD2 LEU A 223      37.154  31.608   5.202  1.00  1.69           H  
ATOM   3098  N   GLU A 224      37.778  26.496   5.561  1.00  1.39           N  
ATOM   3099  CA  GLU A 224      37.758  25.335   6.437  1.00  1.39           C  
ATOM   3100  C   GLU A 224      38.896  25.435   7.453  1.00  1.39           C  
ATOM   3101  O   GLU A 224      38.718  25.092   8.624  1.00  1.39           O  
ATOM   3102  CB  GLU A 224      37.875  24.028   5.650  1.00  1.39           C  
ATOM   3103  CG  GLU A 224      36.651  23.694   4.791  1.00  1.39           C  
ATOM   3104  CD  GLU A 224      36.765  22.365   4.053  1.00  1.39           C  
ATOM   3105  OE1 GLU A 224      37.800  21.742   4.123  1.00  1.39           O  
ATOM   3106  OE2 GLU A 224      35.803  21.977   3.427  1.00  1.39           O  
ATOM   3107  H   GLU A 224      38.043  26.396   4.578  1.00  1.39           H  
ATOM   3108  HA  GLU A 224      36.814  25.326   6.981  1.00  1.39           H  
ATOM   3109 1HB  GLU A 224      38.742  24.084   4.988  1.00  1.39           H  
ATOM   3110 2HB  GLU A 224      38.041  23.201   6.340  1.00  1.39           H  
ATOM   3111 1HG  GLU A 224      35.769  23.668   5.430  1.00  1.39           H  
ATOM   3112 2HG  GLU A 224      36.516  24.497   4.063  1.00  1.39           H  
ATOM   3113  N   GLU A 225      40.065  25.930   7.014  1.00  1.17           N  
ATOM   3114  CA  GLU A 225      41.207  26.050   7.916  1.00  1.17           C  
ATOM   3115  C   GLU A 225      40.889  27.096   8.968  1.00  1.17           C  
ATOM   3116  O   GLU A 225      41.234  26.944  10.141  1.00  1.17           O  
ATOM   3117  CB  GLU A 225      42.488  26.438   7.163  1.00  1.17           C  
ATOM   3118  CG  GLU A 225      43.005  25.367   6.203  1.00  1.17           C  
ATOM   3119  CD  GLU A 225      44.313  25.730   5.527  1.00  1.17           C  
ATOM   3120  OE1 GLU A 225      45.018  26.568   6.038  1.00  1.17           O  
ATOM   3121  OE2 GLU A 225      44.596  25.172   4.493  1.00  1.17           O  
ATOM   3122  H   GLU A 225      40.149  26.232   6.051  1.00  1.17           H  
ATOM   3123  HA  GLU A 225      41.365  25.092   8.416  1.00  1.17           H  
ATOM   3124 1HB  GLU A 225      42.309  27.345   6.589  1.00  1.17           H  
ATOM   3125 2HB  GLU A 225      43.277  26.661   7.879  1.00  1.17           H  
ATOM   3126 1HG  GLU A 225      43.137  24.437   6.754  1.00  1.17           H  
ATOM   3127 2HG  GLU A 225      42.243  25.201   5.439  1.00  1.17           H  
ATOM   3128  N   MET A 226      40.196  28.154   8.544  1.00  1.02           N  
ATOM   3129  CA  MET A 226      39.802  29.207   9.463  1.00  1.02           C  
ATOM   3130  C   MET A 226      38.873  28.634  10.515  1.00  1.02           C  
ATOM   3131  O   MET A 226      39.012  28.930  11.702  1.00  1.02           O  
ATOM   3132  CB  MET A 226      39.154  30.355   8.706  1.00  1.02           C  
ATOM   3133  CG  MET A 226      40.134  31.128   7.838  1.00  1.02           C  
ATOM   3134  SD  MET A 226      39.377  32.397   6.782  1.00  1.02           S  
ATOM   3135  CE  MET A 226      38.858  33.701   7.896  1.00  1.02           C  
ATOM   3136  H   MET A 226      39.969  28.226   7.551  1.00  1.02           H  
ATOM   3137  HA  MET A 226      40.692  29.581   9.966  1.00  1.02           H  
ATOM   3138 1HB  MET A 226      38.393  29.957   8.056  1.00  1.02           H  
ATOM   3139 2HB  MET A 226      38.659  31.017   9.387  1.00  1.02           H  
ATOM   3140 1HG  MET A 226      40.889  31.598   8.464  1.00  1.02           H  
ATOM   3141 2HG  MET A 226      40.635  30.407   7.195  1.00  1.02           H  
ATOM   3142 1HE  MET A 226      38.393  34.501   7.322  1.00  1.02           H  
ATOM   3143 2HE  MET A 226      38.136  33.304   8.606  1.00  1.02           H  
ATOM   3144 3HE  MET A 226      39.721  34.096   8.428  1.00  1.02           H  
ATOM   3145  N   ALA A 227      37.941  27.776  10.099  1.00  0.92           N  
ATOM   3146  CA  ALA A 227      37.038  27.168  11.058  1.00  0.92           C  
ATOM   3147  C   ALA A 227      37.822  26.364  12.089  1.00  0.92           C  
ATOM   3148  O   ALA A 227      37.542  26.450  13.287  1.00  0.92           O  
ATOM   3149  CB  ALA A 227      36.042  26.275  10.346  1.00  0.92           C  
ATOM   3150  H   ALA A 227      37.840  27.572   9.105  1.00  0.92           H  
ATOM   3151  HA  ALA A 227      36.503  27.960  11.576  1.00  0.92           H  
ATOM   3152 1HB  ALA A 227      35.359  25.840  11.073  1.00  0.92           H  
ATOM   3153 2HB  ALA A 227      35.482  26.866   9.622  1.00  0.92           H  
ATOM   3154 3HB  ALA A 227      36.572  25.482   9.829  1.00  0.92           H  
ATOM   3155  N   GLU A 228      38.854  25.633  11.642  1.00  0.86           N  
ATOM   3156  CA  GLU A 228      39.657  24.868  12.591  1.00  0.86           C  
ATOM   3157  C   GLU A 228      40.388  25.795  13.562  1.00  0.86           C  
ATOM   3158  O   GLU A 228      40.458  25.514  14.764  1.00  0.86           O  
ATOM   3159  CB  GLU A 228      40.662  23.951  11.881  1.00  0.86           C  
ATOM   3160  CG  GLU A 228      40.038  22.762  11.143  1.00  0.86           C  
ATOM   3161  CD  GLU A 228      41.069  21.840  10.493  1.00  0.86           C  
ATOM   3162  OE1 GLU A 228      42.237  22.161  10.507  1.00  0.86           O  
ATOM   3163  OE2 GLU A 228      40.679  20.805   9.996  1.00  0.86           O  
ATOM   3164  H   GLU A 228      39.044  25.584  10.638  1.00  0.86           H  
ATOM   3165  HA  GLU A 228      38.983  24.239  13.173  1.00  0.86           H  
ATOM   3166 1HB  GLU A 228      41.224  24.531  11.150  1.00  0.86           H  
ATOM   3167 2HB  GLU A 228      41.376  23.562  12.605  1.00  0.86           H  
ATOM   3168 1HG  GLU A 228      39.441  22.186  11.848  1.00  0.86           H  
ATOM   3169 2HG  GLU A 228      39.369  23.149  10.374  1.00  0.86           H  
ATOM   3170  N   GLN A 229      40.877  26.937  13.063  1.00  0.83           N  
ATOM   3171  CA  GLN A 229      41.579  27.883  13.927  1.00  0.83           C  
ATOM   3172  C   GLN A 229      40.637  28.408  15.003  1.00  0.83           C  
ATOM   3173  O   GLN A 229      41.019  28.532  16.174  1.00  0.83           O  
ATOM   3174  CB  GLN A 229      42.119  29.076  13.123  1.00  0.83           C  
ATOM   3175  CG  GLN A 229      43.287  28.781  12.183  1.00  0.83           C  
ATOM   3176  CD  GLN A 229      43.749  30.036  11.413  1.00  0.83           C  
ATOM   3177  OE1 GLN A 229      43.473  31.168  11.843  1.00  0.83           O  
ATOM   3178  NE2 GLN A 229      44.460  29.840  10.300  1.00  0.83           N  
ATOM   3179  H   GLN A 229      40.801  27.117  12.060  1.00  0.83           H  
ATOM   3180  HA  GLN A 229      42.411  27.373  14.412  1.00  0.83           H  
ATOM   3181 1HB  GLN A 229      41.318  29.488  12.520  1.00  0.83           H  
ATOM   3182 2HB  GLN A 229      42.421  29.850  13.800  1.00  0.83           H  
ATOM   3183 1HG  GLN A 229      44.124  28.424  12.784  1.00  0.83           H  
ATOM   3184 2HG  GLN A 229      42.991  28.023  11.471  1.00  0.83           H  
ATOM   3185 1HE2 GLN A 229      44.806  30.619   9.776  1.00  0.83           H  
ATOM   3186 2HE2 GLN A 229      44.660  28.904   9.992  1.00  0.83           H  
ATOM   3187  N   ILE A 230      39.388  28.667  14.615  1.00  0.81           N  
ATOM   3188  CA  ILE A 230      38.383  29.192  15.526  1.00  0.81           C  
ATOM   3189  C   ILE A 230      38.037  28.166  16.588  1.00  0.81           C  
ATOM   3190  O   ILE A 230      38.025  28.483  17.778  1.00  0.81           O  
ATOM   3191  CB  ILE A 230      37.143  29.629  14.738  1.00  0.81           C  
ATOM   3192  CG1 ILE A 230      37.510  30.821  13.856  1.00  0.81           C  
ATOM   3193  CG2 ILE A 230      36.027  30.020  15.697  1.00  0.81           C  
ATOM   3194  CD1 ILE A 230      36.487  31.127  12.799  1.00  0.81           C  
ATOM   3195  H   ILE A 230      39.144  28.537  13.631  1.00  0.81           H  
ATOM   3196  HA  ILE A 230      38.781  30.059  16.035  1.00  0.81           H  
ATOM   3197  HB  ILE A 230      36.814  28.816  14.092  1.00  0.81           H  
ATOM   3198 1HG1 ILE A 230      37.617  31.700  14.494  1.00  0.81           H  
ATOM   3199 2HG1 ILE A 230      38.466  30.629  13.379  1.00  0.81           H  
ATOM   3200 1HG2 ILE A 230      35.154  30.335  15.129  1.00  0.81           H  
ATOM   3201 2HG2 ILE A 230      35.768  29.161  16.317  1.00  0.81           H  
ATOM   3202 3HG2 ILE A 230      36.367  30.840  16.332  1.00  0.81           H  
ATOM   3203 1HD1 ILE A 230      36.813  31.991  12.218  1.00  0.81           H  
ATOM   3204 2HD1 ILE A 230      36.386  30.269  12.140  1.00  0.81           H  
ATOM   3205 3HD1 ILE A 230      35.530  31.339  13.265  1.00  0.81           H  
ATOM   3206  N   ASP A 231      37.804  26.920  16.175  1.00  0.79           N  
ATOM   3207  CA  ASP A 231      37.498  25.869  17.137  1.00  0.79           C  
ATOM   3208  C   ASP A 231      38.650  25.654  18.126  1.00  0.79           C  
ATOM   3209  O   ASP A 231      38.422  25.394  19.310  1.00  0.79           O  
ATOM   3210  CB  ASP A 231      37.181  24.550  16.422  1.00  0.79           C  
ATOM   3211  CG  ASP A 231      35.804  24.528  15.721  1.00  0.79           C  
ATOM   3212  OD1 ASP A 231      35.002  25.405  15.970  1.00  0.79           O  
ATOM   3213  OD2 ASP A 231      35.559  23.605  14.973  1.00  0.79           O  
ATOM   3214  H   ASP A 231      37.828  26.708  15.177  1.00  0.79           H  
ATOM   3215  HA  ASP A 231      36.619  26.171  17.703  1.00  0.79           H  
ATOM   3216 1HB  ASP A 231      37.952  24.368  15.666  1.00  0.79           H  
ATOM   3217 2HB  ASP A 231      37.227  23.732  17.137  1.00  0.79           H  
ATOM   3218  N   ALA A 232      39.892  25.769  17.639  1.00  0.78           N  
ATOM   3219  CA  ALA A 232      41.078  25.599  18.471  1.00  0.78           C  
ATOM   3220  C   ALA A 232      41.425  26.846  19.295  1.00  0.78           C  
ATOM   3221  O   ALA A 232      42.020  26.732  20.369  1.00  0.78           O  
ATOM   3222  CB  ALA A 232      42.268  25.240  17.600  1.00  0.78           C  
ATOM   3223  H   ALA A 232      40.022  25.950  16.644  1.00  0.78           H  
ATOM   3224  HA  ALA A 232      40.882  24.783  19.164  1.00  0.78           H  
ATOM   3225 1HB  ALA A 232      43.145  25.074  18.223  1.00  0.78           H  
ATOM   3226 2HB  ALA A 232      42.048  24.337  17.036  1.00  0.78           H  
ATOM   3227 3HB  ALA A 232      42.465  26.059  16.907  1.00  0.78           H  
ATOM   3228  N   GLY A 233      41.076  28.036  18.793  1.00  0.77           N  
ATOM   3229  CA  GLY A 233      41.455  29.292  19.437  1.00  0.77           C  
ATOM   3230  C   GLY A 233      42.910  29.649  19.110  1.00  0.77           C  
ATOM   3231  O   GLY A 233      43.589  30.328  19.885  1.00  0.77           O  
ATOM   3232  H   GLY A 233      40.576  28.084  17.910  1.00  0.77           H  
ATOM   3233 1HA  GLY A 233      40.792  30.084  19.086  1.00  0.77           H  
ATOM   3234 2HA  GLY A 233      41.323  29.208  20.513  1.00  0.77           H  
ATOM   3235  N   GLU A 234      43.390  29.137  17.976  1.00  0.76           N  
ATOM   3236  CA  GLU A 234      44.765  29.322  17.512  1.00  0.76           C  
ATOM   3237  C   GLU A 234      44.785  30.126  16.234  1.00  0.76           C  
ATOM   3238  O   GLU A 234      44.379  29.624  15.196  1.00  0.76           O  
ATOM   3239  CB  GLU A 234      45.426  27.968  17.244  1.00  0.76           C  
ATOM   3240  CG  GLU A 234      45.623  27.086  18.476  1.00  0.76           C  
ATOM   3241  CD  GLU A 234      46.278  25.753  18.145  1.00  0.76           C  
ATOM   3242  OE1 GLU A 234      46.557  25.524  16.992  1.00  0.76           O  
ATOM   3243  OE2 GLU A 234      46.501  24.976  19.044  1.00  0.76           O  
ATOM   3244  H   GLU A 234      42.728  28.636  17.384  1.00  0.76           H  
ATOM   3245  HA  GLU A 234      45.328  29.862  18.273  1.00  0.76           H  
ATOM   3246 1HB  GLU A 234      44.816  27.408  16.532  1.00  0.76           H  
ATOM   3247 2HB  GLU A 234      46.402  28.125  16.784  1.00  0.76           H  
ATOM   3248 1HG  GLU A 234      46.248  27.618  19.192  1.00  0.76           H  
ATOM   3249 2HG  GLU A 234      44.656  26.911  18.946  1.00  0.76           H  
ATOM   3250  N   TYR A 235      45.303  31.350  16.267  1.00  0.78           N  
ATOM   3251  CA  TYR A 235      45.182  32.184  15.076  1.00  0.78           C  
ATOM   3252  C   TYR A 235      46.511  32.739  14.536  1.00  0.78           C  
ATOM   3253  O   TYR A 235      46.643  33.953  14.439  1.00  0.78           O  
ATOM   3254  CB  TYR A 235      44.306  33.374  15.427  1.00  0.78           C  
ATOM   3255  CG  TYR A 235      42.980  33.041  16.067  1.00  0.78           C  
ATOM   3256  CD1 TYR A 235      42.714  33.406  17.381  1.00  0.78           C  
ATOM   3257  CD2 TYR A 235      42.059  32.363  15.363  1.00  0.78           C  
ATOM   3258  CE1 TYR A 235      41.479  33.120  17.932  1.00  0.78           C  
ATOM   3259  CE2 TYR A 235      40.837  32.078  15.885  1.00  0.78           C  
ATOM   3260  CZ  TYR A 235      40.525  32.462  17.167  1.00  0.78           C  
ATOM   3261  OH  TYR A 235      39.267  32.197  17.689  1.00  0.78           O  
ATOM   3262  H   TYR A 235      45.691  31.716  17.126  1.00  0.78           H  
ATOM   3263  HA  TYR A 235      44.681  31.618  14.296  1.00  0.78           H  
ATOM   3264 1HB  TYR A 235      44.851  34.027  16.110  1.00  0.78           H  
ATOM   3265 2HB  TYR A 235      44.104  33.950  14.522  1.00  0.78           H  
ATOM   3266  HD1 TYR A 235      43.464  33.937  17.966  1.00  0.78           H  
ATOM   3267  HD2 TYR A 235      42.300  32.057  14.354  1.00  0.78           H  
ATOM   3268  HE1 TYR A 235      41.252  33.420  18.954  1.00  0.78           H  
ATOM   3269  HE2 TYR A 235      40.124  31.558  15.267  1.00  0.78           H  
ATOM   3270  HH  TYR A 235      39.155  32.640  18.563  1.00  0.78           H  
ATOM   3271  N   PRO A 236      47.431  31.898  14.023  1.00  0.80           N  
ATOM   3272  CA  PRO A 236      48.828  32.210  13.693  1.00  0.80           C  
ATOM   3273  C   PRO A 236      49.072  33.261  12.604  1.00  0.80           C  
ATOM   3274  O   PRO A 236      50.182  33.780  12.472  1.00  0.80           O  
ATOM   3275  CB  PRO A 236      49.352  30.853  13.215  1.00  0.80           C  
ATOM   3276  CG  PRO A 236      48.132  30.099  12.750  1.00  0.80           C  
ATOM   3277  CD  PRO A 236      47.037  30.522  13.674  1.00  0.80           C  
ATOM   3278  HA  PRO A 236      49.343  32.510  14.618  1.00  0.80           H  
ATOM   3279 1HB  PRO A 236      50.084  30.998  12.396  1.00  0.80           H  
ATOM   3280 2HB  PRO A 236      49.883  30.344  14.030  1.00  0.80           H  
ATOM   3281 1HG  PRO A 236      47.931  30.346  11.692  1.00  0.80           H  
ATOM   3282 2HG  PRO A 236      48.327  29.018  12.783  1.00  0.80           H  
ATOM   3283 1HD  PRO A 236      46.095  30.490  13.128  1.00  0.80           H  
ATOM   3284 2HD  PRO A 236      47.029  29.875  14.559  1.00  0.80           H  
ATOM   3285  N   GLY A 237      48.079  33.532  11.769  1.00  0.83           N  
ATOM   3286  CA  GLY A 237      48.238  34.520  10.695  1.00  0.83           C  
ATOM   3287  C   GLY A 237      48.931  33.925   9.482  1.00  0.83           C  
ATOM   3288  O   GLY A 237      48.334  33.766   8.410  1.00  0.83           O  
ATOM   3289  H   GLY A 237      47.192  33.073  11.886  1.00  0.83           H  
ATOM   3290 1HA  GLY A 237      47.277  34.917  10.395  1.00  0.83           H  
ATOM   3291 2HA  GLY A 237      48.816  35.361  11.071  1.00  0.83           H  
ATOM   3292  N   ASP A 238      50.185  33.535   9.664  1.00  0.84           N  
ATOM   3293  CA  ASP A 238      50.956  32.949   8.575  1.00  0.84           C  
ATOM   3294  C   ASP A 238      50.875  33.832   7.322  1.00  0.84           C  
ATOM   3295  O   ASP A 238      51.402  34.944   7.308  1.00  0.84           O  
ATOM   3296  CB  ASP A 238      50.491  31.511   8.271  1.00  0.84           C  
ATOM   3297  CG  ASP A 238      50.734  30.499   9.419  1.00  0.84           C  
ATOM   3298  OD1 ASP A 238      51.765  30.570  10.051  1.00  0.84           O  
ATOM   3299  OD2 ASP A 238      49.883  29.663   9.638  1.00  0.84           O  
ATOM   3300  H   ASP A 238      50.586  33.682  10.591  1.00  0.84           H  
ATOM   3301  HA  ASP A 238      52.000  32.902   8.885  1.00  0.84           H  
ATOM   3302 1HB  ASP A 238      49.426  31.502   8.045  1.00  0.84           H  
ATOM   3303 2HB  ASP A 238      51.018  31.142   7.389  1.00  0.84           H  
ATOM   3304  N   GLU A 239      50.237  33.319   6.270  1.00  0.83           N  
ATOM   3305  CA  GLU A 239      50.109  33.987   4.978  1.00  0.83           C  
ATOM   3306  C   GLU A 239      49.323  35.303   5.001  1.00  0.83           C  
ATOM   3307  O   GLU A 239      49.500  36.139   4.111  1.00  0.83           O  
ATOM   3308  CB  GLU A 239      49.436  33.041   3.983  1.00  0.83           C  
ATOM   3309  CG  GLU A 239      50.288  31.832   3.589  1.00  0.83           C  
ATOM   3310  CD  GLU A 239      49.595  30.894   2.617  1.00  0.83           C  
ATOM   3311  OE1 GLU A 239      48.436  31.095   2.341  1.00  0.83           O  
ATOM   3312  OE2 GLU A 239      50.235  29.978   2.153  1.00  0.83           O  
ATOM   3313  H   GLU A 239      49.806  32.416   6.372  1.00  0.83           H  
ATOM   3314  HA  GLU A 239      51.115  34.209   4.622  1.00  0.83           H  
ATOM   3315 1HB  GLU A 239      48.503  32.672   4.410  1.00  0.83           H  
ATOM   3316 2HB  GLU A 239      49.186  33.589   3.075  1.00  0.83           H  
ATOM   3317 1HG  GLU A 239      51.212  32.188   3.134  1.00  0.83           H  
ATOM   3318 2HG  GLU A 239      50.549  31.282   4.492  1.00  0.83           H  
ATOM   3319  N   SER A 240      48.406  35.460   5.956  1.00  0.80           N  
ATOM   3320  CA  SER A 240      47.586  36.664   5.993  1.00  0.80           C  
ATOM   3321  C   SER A 240      47.128  37.027   7.392  1.00  0.80           C  
ATOM   3322  O   SER A 240      46.446  36.254   8.070  1.00  0.80           O  
ATOM   3323  CB  SER A 240      46.367  36.493   5.116  1.00  0.80           C  
ATOM   3324  OG  SER A 240      45.548  37.625   5.173  1.00  0.80           O  
ATOM   3325  H   SER A 240      48.316  34.757   6.690  1.00  0.80           H  
ATOM   3326  HA  SER A 240      48.178  37.491   5.610  1.00  0.80           H  
ATOM   3327 1HB  SER A 240      46.675  36.311   4.086  1.00  0.80           H  
ATOM   3328 2HB  SER A 240      45.809  35.621   5.451  1.00  0.80           H  
ATOM   3329  HG  SER A 240      45.564  37.916   6.096  1.00  0.80           H  
ATOM   3330  N   THR A 241      47.440  38.245   7.791  1.00  0.75           N  
ATOM   3331  CA  THR A 241      47.048  38.723   9.097  1.00  0.75           C  
ATOM   3332  C   THR A 241      45.914  39.710   9.008  1.00  0.75           C  
ATOM   3333  O   THR A 241      45.596  40.234   7.935  1.00  0.75           O  
ATOM   3334  CB  THR A 241      48.208  39.403   9.828  1.00  0.75           C  
ATOM   3335  OG1 THR A 241      48.587  40.634   9.144  1.00  0.75           O  
ATOM   3336  CG2 THR A 241      49.389  38.479   9.861  1.00  0.75           C  
ATOM   3337  H   THR A 241      47.995  38.832   7.184  1.00  0.75           H  
ATOM   3338  HA  THR A 241      46.722  37.878   9.695  1.00  0.75           H  
ATOM   3339  HB  THR A 241      47.907  39.638  10.845  1.00  0.75           H  
ATOM   3340  HG1 THR A 241      49.357  41.005   9.598  1.00  0.75           H  
ATOM   3341 1HG2 THR A 241      50.213  38.956  10.389  1.00  0.75           H  
ATOM   3342 2HG2 THR A 241      49.110  37.569  10.376  1.00  0.75           H  
ATOM   3343 3HG2 THR A 241      49.699  38.240   8.845  1.00  0.75           H  
ATOM   3344  N   LEU A 242      45.358  40.001  10.156  1.00  0.71           N  
ATOM   3345  CA  LEU A 242      44.317  40.972  10.337  1.00  0.71           C  
ATOM   3346  C   LEU A 242      44.756  42.339   9.833  1.00  0.71           C  
ATOM   3347  O   LEU A 242      44.023  42.982   9.083  1.00  0.71           O  
ATOM   3348  CB  LEU A 242      44.002  41.049  11.809  1.00  0.71           C  
ATOM   3349  CG  LEU A 242      43.018  41.996  12.186  1.00  0.71           C  
ATOM   3350  CD1 LEU A 242      41.686  41.597  11.605  1.00  0.71           C  
ATOM   3351  CD2 LEU A 242      43.017  42.066  13.639  1.00  0.71           C  
ATOM   3352  H   LEU A 242      45.679  39.491  10.968  1.00  0.71           H  
ATOM   3353  HA  LEU A 242      43.437  40.650   9.781  1.00  0.71           H  
ATOM   3354 1HB  LEU A 242      43.668  40.063  12.147  1.00  0.71           H  
ATOM   3355 2HB  LEU A 242      44.917  41.286  12.348  1.00  0.71           H  
ATOM   3356  HG  LEU A 242      43.274  42.968  11.780  1.00  0.71           H  
ATOM   3357 1HD1 LEU A 242      40.953  42.313  11.898  1.00  0.71           H  
ATOM   3358 2HD1 LEU A 242      41.757  41.564  10.522  1.00  0.71           H  
ATOM   3359 3HD1 LEU A 242      41.404  40.613  11.986  1.00  0.71           H  
ATOM   3360 1HD2 LEU A 242      42.327  42.783  13.915  1.00  0.71           H  
ATOM   3361 2HD2 LEU A 242      42.761  41.103  14.064  1.00  0.71           H  
ATOM   3362 3HD2 LEU A 242      43.986  42.358  13.986  1.00  0.71           H  
ATOM   3363  N   ALA A 243      45.951  42.794  10.241  1.00  0.68           N  
ATOM   3364  CA  ALA A 243      46.455  44.080   9.784  1.00  0.68           C  
ATOM   3365  C   ALA A 243      46.602  44.116   8.264  1.00  0.68           C  
ATOM   3366  O   ALA A 243      46.260  45.119   7.630  1.00  0.68           O  
ATOM   3367  CB  ALA A 243      47.790  44.371  10.438  1.00  0.68           C  
ATOM   3368  H   ALA A 243      46.525  42.249  10.885  1.00  0.68           H  
ATOM   3369  HA  ALA A 243      45.744  44.847  10.069  1.00  0.68           H  
ATOM   3370 1HB  ALA A 243      48.152  45.344  10.111  1.00  0.68           H  
ATOM   3371 2HB  ALA A 243      47.669  44.370  11.520  1.00  0.68           H  
ATOM   3372 3HB  ALA A 243      48.505  43.599  10.153  1.00  0.68           H  
ATOM   3373  N   MET A 244      47.069  43.012   7.658  1.00  0.67           N  
ATOM   3374  CA  MET A 244      47.191  42.988   6.198  1.00  0.67           C  
ATOM   3375  C   MET A 244      45.817  43.132   5.557  1.00  0.67           C  
ATOM   3376  O   MET A 244      45.633  43.903   4.605  1.00  0.67           O  
ATOM   3377  CB  MET A 244      47.849  41.685   5.745  1.00  0.67           C  
ATOM   3378  CG  MET A 244      49.324  41.561   6.098  1.00  0.67           C  
ATOM   3379  SD  MET A 244      49.965  39.888   5.840  1.00  0.67           S  
ATOM   3380  CE  MET A 244      49.861  39.712   4.068  1.00  0.67           C  
ATOM   3381  H   MET A 244      47.359  42.194   8.206  1.00  0.67           H  
ATOM   3382  HA  MET A 244      47.801  43.831   5.882  1.00  0.67           H  
ATOM   3383 1HB  MET A 244      47.330  40.847   6.195  1.00  0.67           H  
ATOM   3384 2HB  MET A 244      47.750  41.584   4.666  1.00  0.67           H  
ATOM   3385 1HG  MET A 244      49.898  42.247   5.480  1.00  0.67           H  
ATOM   3386 2HG  MET A 244      49.476  41.838   7.135  1.00  0.67           H  
ATOM   3387 1HE  MET A 244      50.223  38.721   3.781  1.00  0.67           H  
ATOM   3388 2HE  MET A 244      48.822  39.822   3.752  1.00  0.67           H  
ATOM   3389 3HE  MET A 244      50.472  40.476   3.587  1.00  0.67           H  
ATOM   3390  N   ASN A 245      44.846  42.402   6.102  1.00  0.70           N  
ATOM   3391  CA  ASN A 245      43.487  42.424   5.601  1.00  0.70           C  
ATOM   3392  C   ASN A 245      42.927  43.831   5.695  1.00  0.70           C  
ATOM   3393  O   ASN A 245      42.342  44.339   4.734  1.00  0.70           O  
ATOM   3394  CB  ASN A 245      42.616  41.471   6.384  1.00  0.70           C  
ATOM   3395  CG  ASN A 245      41.272  41.278   5.767  1.00  0.70           C  
ATOM   3396  OD1 ASN A 245      41.151  40.687   4.686  1.00  0.70           O  
ATOM   3397  ND2 ASN A 245      40.263  41.772   6.404  1.00  0.70           N  
ATOM   3398  H   ASN A 245      45.068  41.785   6.883  1.00  0.70           H  
ATOM   3399  HA  ASN A 245      43.493  42.133   4.551  1.00  0.70           H  
ATOM   3400 1HB  ASN A 245      43.118  40.505   6.470  1.00  0.70           H  
ATOM   3401 2HB  ASN A 245      42.478  41.851   7.395  1.00  0.70           H  
ATOM   3402 1HD2 ASN A 245      39.339  41.656   6.035  1.00  0.70           H  
ATOM   3403 2HD2 ASN A 245      40.416  42.264   7.262  1.00  0.70           H  
ATOM   3404  N   ALA A 246      43.113  44.462   6.860  1.00  0.73           N  
ATOM   3405  CA  ALA A 246      42.610  45.801   7.104  1.00  0.73           C  
ATOM   3406  C   ALA A 246      43.195  46.791   6.111  1.00  0.73           C  
ATOM   3407  O   ALA A 246      42.480  47.660   5.603  1.00  0.73           O  
ATOM   3408  CB  ALA A 246      42.943  46.222   8.523  1.00  0.73           C  
ATOM   3409  H   ALA A 246      43.609  43.982   7.610  1.00  0.73           H  
ATOM   3410  HA  ALA A 246      41.532  45.790   6.979  1.00  0.73           H  
ATOM   3411 1HB  ALA A 246      42.545  47.217   8.718  1.00  0.73           H  
ATOM   3412 2HB  ALA A 246      42.502  45.508   9.216  1.00  0.73           H  
ATOM   3413 3HB  ALA A 246      44.024  46.230   8.648  1.00  0.73           H  
ATOM   3414  N   ALA A 247      44.488  46.649   5.795  1.00  0.78           N  
ATOM   3415  CA  ALA A 247      45.101  47.529   4.812  1.00  0.78           C  
ATOM   3416  C   ALA A 247      44.428  47.336   3.460  1.00  0.78           C  
ATOM   3417  O   ALA A 247      44.116  48.305   2.762  1.00  0.78           O  
ATOM   3418  CB  ALA A 247      46.585  47.249   4.711  1.00  0.78           C  
ATOM   3419  H   ALA A 247      45.055  45.936   6.258  1.00  0.78           H  
ATOM   3420  HA  ALA A 247      44.948  48.560   5.129  1.00  0.78           H  
ATOM   3421 1HB  ALA A 247      47.035  47.921   3.984  1.00  0.78           H  
ATOM   3422 2HB  ALA A 247      47.047  47.399   5.686  1.00  0.78           H  
ATOM   3423 3HB  ALA A 247      46.737  46.219   4.396  1.00  0.78           H  
ATOM   3424  N   GLY A 248      44.142  46.079   3.119  1.00  0.84           N  
ATOM   3425  CA  GLY A 248      43.490  45.745   1.863  1.00  0.84           C  
ATOM   3426  C   GLY A 248      42.149  46.449   1.781  1.00  0.84           C  
ATOM   3427  O   GLY A 248      41.841  47.121   0.789  1.00  0.84           O  
ATOM   3428  H   GLY A 248      44.426  45.320   3.743  1.00  0.84           H  
ATOM   3429 1HA  GLY A 248      44.122  46.040   1.028  1.00  0.84           H  
ATOM   3430 2HA  GLY A 248      43.346  44.666   1.812  1.00  0.84           H  
ATOM   3431  N   ILE A 249      41.376  46.326   2.852  1.00  0.90           N  
ATOM   3432  CA  ILE A 249      40.058  46.923   2.929  1.00  0.90           C  
ATOM   3433  C   ILE A 249      40.169  48.437   2.803  1.00  0.90           C  
ATOM   3434  O   ILE A 249      39.375  49.062   2.101  1.00  0.90           O  
ATOM   3435  CB  ILE A 249      39.371  46.570   4.250  1.00  0.90           C  
ATOM   3436  CG1 ILE A 249      39.048  45.112   4.324  1.00  0.90           C  
ATOM   3437  CG2 ILE A 249      38.092  47.343   4.364  1.00  0.90           C  
ATOM   3438  CD1 ILE A 249      38.659  44.717   5.711  1.00  0.90           C  
ATOM   3439  H   ILE A 249      41.719  45.760   3.630  1.00  0.90           H  
ATOM   3440  HA  ILE A 249      39.453  46.550   2.112  1.00  0.90           H  
ATOM   3441  HB  ILE A 249      40.024  46.814   5.085  1.00  0.90           H  
ATOM   3442 1HG1 ILE A 249      38.218  44.895   3.654  1.00  0.90           H  
ATOM   3443 2HG1 ILE A 249      39.911  44.522   4.013  1.00  0.90           H  
ATOM   3444 1HG2 ILE A 249      37.601  47.089   5.295  1.00  0.90           H  
ATOM   3445 2HG2 ILE A 249      38.322  48.394   4.342  1.00  0.90           H  
ATOM   3446 3HG2 ILE A 249      37.431  47.095   3.536  1.00  0.90           H  
ATOM   3447 1HD1 ILE A 249      38.414  43.664   5.730  1.00  0.90           H  
ATOM   3448 2HD1 ILE A 249      39.479  44.911   6.391  1.00  0.90           H  
ATOM   3449 3HD1 ILE A 249      37.796  45.302   6.007  1.00  0.90           H  
ATOM   3450  N   ASP A 250      41.143  49.046   3.485  1.00  0.97           N  
ATOM   3451  CA  ASP A 250      41.302  50.493   3.415  1.00  0.97           C  
ATOM   3452  C   ASP A 250      41.599  50.958   1.987  1.00  0.97           C  
ATOM   3453  O   ASP A 250      41.107  52.007   1.559  1.00  0.97           O  
ATOM   3454  CB  ASP A 250      42.433  50.952   4.343  1.00  0.97           C  
ATOM   3455  CG  ASP A 250      42.495  52.477   4.532  1.00  0.97           C  
ATOM   3456  OD1 ASP A 250      41.570  53.034   5.113  1.00  0.97           O  
ATOM   3457  OD2 ASP A 250      43.454  53.076   4.119  1.00  0.97           O  
ATOM   3458  H   ASP A 250      41.772  48.498   4.073  1.00  0.97           H  
ATOM   3459  HA  ASP A 250      40.372  50.955   3.737  1.00  0.97           H  
ATOM   3460 1HB  ASP A 250      42.319  50.470   5.315  1.00  0.97           H  
ATOM   3461 2HB  ASP A 250      43.388  50.612   3.928  1.00  0.97           H  
ATOM   3462  N   HIS A 251      42.341  50.156   1.216  1.00  1.04           N  
ATOM   3463  CA  HIS A 251      42.628  50.535  -0.162  1.00  1.04           C  
ATOM   3464  C   HIS A 251      41.361  50.425  -1.010  1.00  1.04           C  
ATOM   3465  O   HIS A 251      41.089  51.279  -1.865  1.00  1.04           O  
ATOM   3466  CB  HIS A 251      43.747  49.673  -0.755  1.00  1.04           C  
ATOM   3467  CG  HIS A 251      45.126  49.990  -0.216  1.00  1.04           C  
ATOM   3468  ND1 HIS A 251      45.746  51.208  -0.433  1.00  1.04           N  
ATOM   3469  CD2 HIS A 251      46.003  49.248   0.505  1.00  1.04           C  
ATOM   3470  CE1 HIS A 251      46.938  51.200   0.140  1.00  1.04           C  
ATOM   3471  NE2 HIS A 251      47.119  50.024   0.713  1.00  1.04           N  
ATOM   3472  H   HIS A 251      42.750  49.307   1.614  1.00  1.04           H  
ATOM   3473  HA  HIS A 251      42.959  51.571  -0.190  1.00  1.04           H  
ATOM   3474 1HB  HIS A 251      43.536  48.624  -0.537  1.00  1.04           H  
ATOM   3475 2HB  HIS A 251      43.761  49.786  -1.835  1.00  1.04           H  
ATOM   3476  HD2 HIS A 251      45.854  48.226   0.851  1.00  1.04           H  
ATOM   3477  HE1 HIS A 251      47.653  52.023   0.137  1.00  1.04           H  
ATOM   3478  HE2 HIS A 251      47.942  49.738   1.221  1.00  1.04           H  
ATOM   3479  N   ILE A 252      40.543  49.406  -0.730  1.00  1.13           N  
ATOM   3480  CA  ILE A 252      39.287  49.231  -1.449  1.00  1.13           C  
ATOM   3481  C   ILE A 252      38.366  50.404  -1.161  1.00  1.13           C  
ATOM   3482  O   ILE A 252      37.777  50.971  -2.087  1.00  1.13           O  
ATOM   3483  CB  ILE A 252      38.583  47.924  -1.047  1.00  1.13           C  
ATOM   3484  CG1 ILE A 252      39.405  46.731  -1.541  1.00  1.13           C  
ATOM   3485  CG2 ILE A 252      37.167  47.896  -1.617  1.00  1.13           C  
ATOM   3486  CD1 ILE A 252      38.975  45.410  -0.953  1.00  1.13           C  
ATOM   3487  H   ILE A 252      40.823  48.720  -0.026  1.00  1.13           H  
ATOM   3488  HA  ILE A 252      39.493  49.205  -2.517  1.00  1.13           H  
ATOM   3489  HB  ILE A 252      38.533  47.858   0.035  1.00  1.13           H  
ATOM   3490 1HG1 ILE A 252      39.321  46.672  -2.624  1.00  1.13           H  
ATOM   3491 2HG1 ILE A 252      40.450  46.899  -1.287  1.00  1.13           H  
ATOM   3492 1HG2 ILE A 252      36.675  46.973  -1.319  1.00  1.13           H  
ATOM   3493 2HG2 ILE A 252      36.602  48.747  -1.233  1.00  1.13           H  
ATOM   3494 3HG2 ILE A 252      37.208  47.952  -2.706  1.00  1.13           H  
ATOM   3495 1HD1 ILE A 252      39.607  44.616  -1.350  1.00  1.13           H  
ATOM   3496 2HD1 ILE A 252      39.076  45.443   0.125  1.00  1.13           H  
ATOM   3497 3HD1 ILE A 252      37.939  45.215  -1.216  1.00  1.13           H  
ATOM   3498  N   ILE A 253      38.258  50.783   0.118  1.00  1.24           N  
ATOM   3499  CA  ILE A 253      37.402  51.887   0.528  1.00  1.24           C  
ATOM   3500  C   ILE A 253      37.864  53.191  -0.086  1.00  1.24           C  
ATOM   3501  O   ILE A 253      37.058  53.940  -0.634  1.00  1.24           O  
ATOM   3502  CB  ILE A 253      37.384  52.052   2.057  1.00  1.24           C  
ATOM   3503  CG1 ILE A 253      36.692  50.878   2.692  1.00  1.24           C  
ATOM   3504  CG2 ILE A 253      36.662  53.348   2.428  1.00  1.24           C  
ATOM   3505  CD1 ILE A 253      36.892  50.818   4.163  1.00  1.24           C  
ATOM   3506  H   ILE A 253      38.773  50.263   0.828  1.00  1.24           H  
ATOM   3507  HA  ILE A 253      36.391  51.682   0.189  1.00  1.24           H  
ATOM   3508  HB  ILE A 253      38.409  52.079   2.430  1.00  1.24           H  
ATOM   3509 1HG1 ILE A 253      35.625  50.941   2.493  1.00  1.24           H  
ATOM   3510 2HG1 ILE A 253      37.076  49.965   2.250  1.00  1.24           H  
ATOM   3511 1HG2 ILE A 253      36.655  53.464   3.510  1.00  1.24           H  
ATOM   3512 2HG2 ILE A 253      37.177  54.192   1.977  1.00  1.24           H  
ATOM   3513 3HG2 ILE A 253      35.636  53.315   2.068  1.00  1.24           H  
ATOM   3514 1HD1 ILE A 253      36.387  49.958   4.562  1.00  1.24           H  
ATOM   3515 2HD1 ILE A 253      37.951  50.739   4.360  1.00  1.24           H  
ATOM   3516 3HD1 ILE A 253      36.503  51.714   4.625  1.00  1.24           H  
ATOM   3517  N   HIS A 254      39.165  53.459  -0.045  1.00  1.37           N  
ATOM   3518  CA  HIS A 254      39.672  54.689  -0.623  1.00  1.37           C  
ATOM   3519  C   HIS A 254      39.309  54.778  -2.099  1.00  1.37           C  
ATOM   3520  O   HIS A 254      38.719  55.772  -2.541  1.00  1.37           O  
ATOM   3521  CB  HIS A 254      41.195  54.762  -0.477  1.00  1.37           C  
ATOM   3522  CG  HIS A 254      41.804  56.005  -1.057  1.00  1.37           C  
ATOM   3523  ND1 HIS A 254      41.750  57.232  -0.419  1.00  1.37           N  
ATOM   3524  CD2 HIS A 254      42.474  56.214  -2.217  1.00  1.37           C  
ATOM   3525  CE1 HIS A 254      42.364  58.139  -1.162  1.00  1.37           C  
ATOM   3526  NE2 HIS A 254      42.812  57.548  -2.257  1.00  1.37           N  
ATOM   3527  H   HIS A 254      39.813  52.822   0.421  1.00  1.37           H  
ATOM   3528  HA  HIS A 254      39.232  55.543  -0.112  1.00  1.37           H  
ATOM   3529 1HB  HIS A 254      41.460  54.702   0.581  1.00  1.37           H  
ATOM   3530 2HB  HIS A 254      41.646  53.896  -0.967  1.00  1.37           H  
ATOM   3531  HD2 HIS A 254      42.700  55.463  -2.976  1.00  1.37           H  
ATOM   3532  HE1 HIS A 254      42.480  59.193  -0.914  1.00  1.37           H  
ATOM   3533  HE2 HIS A 254      43.320  57.999  -3.005  1.00  1.37           H  
ATOM   3534  N   ALA A 255      39.646  53.735  -2.866  1.00  1.52           N  
ATOM   3535  CA  ALA A 255      39.358  53.727  -4.293  1.00  1.52           C  
ATOM   3536  C   ALA A 255      37.862  53.825  -4.570  1.00  1.52           C  
ATOM   3537  O   ALA A 255      37.427  54.556  -5.466  1.00  1.52           O  
ATOM   3538  CB  ALA A 255      39.908  52.460  -4.904  1.00  1.52           C  
ATOM   3539  H   ALA A 255      40.118  52.928  -2.451  1.00  1.52           H  
ATOM   3540  HA  ALA A 255      39.845  54.592  -4.741  1.00  1.52           H  
ATOM   3541 1HB  ALA A 255      39.723  52.453  -5.973  1.00  1.52           H  
ATOM   3542 2HB  ALA A 255      40.981  52.405  -4.719  1.00  1.52           H  
ATOM   3543 3HB  ALA A 255      39.418  51.602  -4.439  1.00  1.52           H  
ATOM   3544  N   SER A 256      37.064  53.135  -3.770  1.00  1.69           N  
ATOM   3545  CA  SER A 256      35.635  53.143  -3.957  1.00  1.69           C  
ATOM   3546  C   SER A 256      35.066  54.532  -3.725  1.00  1.69           C  
ATOM   3547  O   SER A 256      34.275  55.031  -4.533  1.00  1.69           O  
ATOM   3548  CB  SER A 256      35.040  52.176  -2.992  1.00  1.69           C  
ATOM   3549  OG  SER A 256      35.443  50.866  -3.253  1.00  1.69           O  
ATOM   3550  H   SER A 256      37.452  52.546  -3.035  1.00  1.69           H  
ATOM   3551  HA  SER A 256      35.403  52.848  -4.972  1.00  1.69           H  
ATOM   3552 1HB  SER A 256      35.378  52.451  -2.009  1.00  1.69           H  
ATOM   3553 2HB  SER A 256      33.954  52.254  -3.020  1.00  1.69           H  
ATOM   3554  HG  SER A 256      36.418  50.864  -3.109  1.00  1.69           H  
ATOM   3555  N   ARG A 257      35.528  55.207  -2.665  1.00  1.86           N  
ATOM   3556  CA  ARG A 257      35.050  56.553  -2.389  1.00  1.86           C  
ATOM   3557  C   ARG A 257      35.460  57.493  -3.513  1.00  1.86           C  
ATOM   3558  O   ARG A 257      34.660  58.314  -3.966  1.00  1.86           O  
ATOM   3559  CB  ARG A 257      35.616  57.095  -1.080  1.00  1.86           C  
ATOM   3560  CG  ARG A 257      35.086  56.484   0.230  1.00  1.86           C  
ATOM   3561  CD  ARG A 257      35.805  57.085   1.393  1.00  1.86           C  
ATOM   3562  NE  ARG A 257      35.359  56.592   2.702  1.00  1.86           N  
ATOM   3563  CZ  ARG A 257      35.909  56.961   3.871  1.00  1.86           C  
ATOM   3564  NH1 ARG A 257      36.916  57.811   3.908  1.00  1.86           N  
ATOM   3565  NH2 ARG A 257      35.419  56.458   4.972  1.00  1.86           N  
ATOM   3566  H   ARG A 257      36.189  54.767  -2.027  1.00  1.86           H  
ATOM   3567  HA  ARG A 257      33.962  56.528  -2.320  1.00  1.86           H  
ATOM   3568 1HB  ARG A 257      36.697  56.936  -1.081  1.00  1.86           H  
ATOM   3569 2HB  ARG A 257      35.448  58.169  -1.034  1.00  1.86           H  
ATOM   3570 1HG  ARG A 257      34.018  56.673   0.332  1.00  1.86           H  
ATOM   3571 2HG  ARG A 257      35.262  55.421   0.235  1.00  1.86           H  
ATOM   3572 1HD  ARG A 257      36.867  56.854   1.294  1.00  1.86           H  
ATOM   3573 2HD  ARG A 257      35.670  58.163   1.376  1.00  1.86           H  
ATOM   3574  HE  ARG A 257      34.578  55.918   2.767  1.00  1.86           H  
ATOM   3575 1HH1 ARG A 257      37.286  58.195   3.050  1.00  1.86           H  
ATOM   3576 2HH1 ARG A 257      37.316  58.080   4.795  1.00  1.86           H  
ATOM   3577 1HH2 ARG A 257      34.630  55.806   4.891  1.00  1.86           H  
ATOM   3578 2HH2 ARG A 257      35.797  56.710   5.869  1.00  1.86           H  
ATOM   3579  N   ALA A 258      36.686  57.323  -4.025  1.00  2.01           N  
ATOM   3580  CA  ALA A 258      37.213  58.156  -5.104  1.00  2.01           C  
ATOM   3581  C   ALA A 258      36.336  58.060  -6.346  1.00  2.01           C  
ATOM   3582  O   ALA A 258      36.155  59.043  -7.068  1.00  2.01           O  
ATOM   3583  CB  ALA A 258      38.640  57.749  -5.439  1.00  2.01           C  
ATOM   3584  H   ALA A 258      37.303  56.618  -3.617  1.00  2.01           H  
ATOM   3585  HA  ALA A 258      37.207  59.190  -4.763  1.00  2.01           H  
ATOM   3586 1HB  ALA A 258      39.028  58.394  -6.223  1.00  2.01           H  
ATOM   3587 2HB  ALA A 258      39.261  57.839  -4.546  1.00  2.01           H  
ATOM   3588 3HB  ALA A 258      38.649  56.721  -5.780  1.00  2.01           H  
ATOM   3589  N   GLN A 259      35.767  56.877  -6.575  1.00  2.10           N  
ATOM   3590  CA  GLN A 259      34.906  56.634  -7.719  1.00  2.10           C  
ATOM   3591  C   GLN A 259      33.416  56.915  -7.452  1.00  2.10           C  
ATOM   3592  O   GLN A 259      32.582  56.705  -8.334  1.00  2.10           O  
ATOM   3593  CB  GLN A 259      35.081  55.196  -8.212  1.00  2.10           C  
ATOM   3594  CG  GLN A 259      36.484  54.854  -8.739  1.00  2.10           C  
ATOM   3595  CD  GLN A 259      36.906  55.727  -9.899  1.00  2.10           C  
ATOM   3596  OE1 GLN A 259      36.130  55.951 -10.827  1.00  2.10           O  
ATOM   3597  NE2 GLN A 259      38.144  56.214  -9.874  1.00  2.10           N  
ATOM   3598  H   GLN A 259      35.989  56.098  -5.952  1.00  2.10           H  
ATOM   3599  HA  GLN A 259      35.223  57.301  -8.519  1.00  2.10           H  
ATOM   3600 1HB  GLN A 259      34.884  54.521  -7.377  1.00  2.10           H  
ATOM   3601 2HB  GLN A 259      34.349  54.979  -8.988  1.00  2.10           H  
ATOM   3602 1HG  GLN A 259      37.206  54.980  -7.936  1.00  2.10           H  
ATOM   3603 2HG  GLN A 259      36.489  53.826  -9.086  1.00  2.10           H  
ATOM   3604 1HE2 GLN A 259      38.469  56.788 -10.627  1.00  2.10           H  
ATOM   3605 2HE2 GLN A 259      38.752  55.999  -9.110  1.00  2.10           H  
ATOM   3606  N   GLY A 260      33.063  57.380  -6.248  1.00  2.11           N  
ATOM   3607  CA  GLY A 260      31.665  57.670  -5.922  1.00  2.11           C  
ATOM   3608  C   GLY A 260      30.809  56.431  -5.623  1.00  2.11           C  
ATOM   3609  O   GLY A 260      29.585  56.467  -5.769  1.00  2.11           O  
ATOM   3610  H   GLY A 260      33.770  57.567  -5.540  1.00  2.11           H  
ATOM   3611 1HA  GLY A 260      31.646  58.332  -5.056  1.00  2.11           H  
ATOM   3612 2HA  GLY A 260      31.219  58.225  -6.745  1.00  2.11           H  
ATOM   3613  N   ILE A 261      31.446  55.341  -5.220  1.00  2.06           N  
ATOM   3614  CA  ILE A 261      30.759  54.085  -4.945  1.00  2.06           C  
ATOM   3615  C   ILE A 261      30.488  53.938  -3.446  1.00  2.06           C  
ATOM   3616  O   ILE A 261      31.363  54.204  -2.631  1.00  2.06           O  
ATOM   3617  CB  ILE A 261      31.608  52.912  -5.450  1.00  2.06           C  
ATOM   3618  CG1 ILE A 261      31.826  53.042  -6.941  1.00  2.06           C  
ATOM   3619  CG2 ILE A 261      30.937  51.590  -5.142  1.00  2.06           C  
ATOM   3620  CD1 ILE A 261      32.868  52.115  -7.453  1.00  2.06           C  
ATOM   3621  H   ILE A 261      32.458  55.371  -5.095  1.00  2.06           H  
ATOM   3622  HA  ILE A 261      29.806  54.082  -5.471  1.00  2.06           H  
ATOM   3623  HB  ILE A 261      32.579  52.945  -4.969  1.00  2.06           H  
ATOM   3624 1HG1 ILE A 261      30.892  52.834  -7.458  1.00  2.06           H  
ATOM   3625 2HG1 ILE A 261      32.131  54.064  -7.174  1.00  2.06           H  
ATOM   3626 1HG2 ILE A 261      31.561  50.769  -5.497  1.00  2.06           H  
ATOM   3627 2HG2 ILE A 261      30.793  51.495  -4.076  1.00  2.06           H  
ATOM   3628 3HG2 ILE A 261      29.970  51.546  -5.635  1.00  2.06           H  
ATOM   3629 1HD1 ILE A 261      32.979  52.254  -8.524  1.00  2.06           H  
ATOM   3630 2HD1 ILE A 261      33.813  52.327  -6.960  1.00  2.06           H  
ATOM   3631 3HD1 ILE A 261      32.575  51.089  -7.247  1.00  2.06           H  
ATOM   3632  N   ASP A 262      29.258  53.571  -3.080  1.00  1.95           N  
ATOM   3633  CA  ASP A 262      28.866  53.409  -1.672  1.00  1.95           C  
ATOM   3634  C   ASP A 262      29.729  52.367  -0.963  1.00  1.95           C  
ATOM   3635  O   ASP A 262      29.749  51.200  -1.345  1.00  1.95           O  
ATOM   3636  CB  ASP A 262      27.383  53.015  -1.572  1.00  1.95           C  
ATOM   3637  CG  ASP A 262      26.776  52.958  -0.110  1.00  1.95           C  
ATOM   3638  OD1 ASP A 262      27.484  52.739   0.872  1.00  1.95           O  
ATOM   3639  OD2 ASP A 262      25.581  53.146  -0.020  1.00  1.95           O  
ATOM   3640  H   ASP A 262      28.575  53.390  -3.801  1.00  1.95           H  
ATOM   3641  HA  ASP A 262      29.005  54.364  -1.167  1.00  1.95           H  
ATOM   3642 1HB  ASP A 262      26.788  53.719  -2.156  1.00  1.95           H  
ATOM   3643 2HB  ASP A 262      27.250  52.033  -2.026  1.00  1.95           H  
ATOM   3644  N   THR A 263      30.427  52.807   0.079  1.00  1.79           N  
ATOM   3645  CA  THR A 263      31.361  51.993   0.852  1.00  1.79           C  
ATOM   3646  C   THR A 263      30.892  51.543   2.221  1.00  1.79           C  
ATOM   3647  O   THR A 263      31.700  51.042   3.003  1.00  1.79           O  
ATOM   3648  CB  THR A 263      32.697  52.733   1.030  1.00  1.79           C  
ATOM   3649  OG1 THR A 263      32.480  54.036   1.604  1.00  1.79           O  
ATOM   3650  CG2 THR A 263      33.384  52.849  -0.226  1.00  1.79           C  
ATOM   3651  H   THR A 263      30.318  53.777   0.336  1.00  1.79           H  
ATOM   3652  HA  THR A 263      31.560  51.093   0.271  1.00  1.79           H  
ATOM   3653  HB  THR A 263      33.330  52.164   1.705  1.00  1.79           H  
ATOM   3654  HG1 THR A 263      32.674  54.044   2.562  1.00  1.79           H  
ATOM   3655 1HG2 THR A 263      34.333  53.347  -0.076  1.00  1.79           H  
ATOM   3656 2HG2 THR A 263      33.550  51.847  -0.610  1.00  1.79           H  
ATOM   3657 3HG2 THR A 263      32.794  53.412  -0.917  1.00  1.79           H  
ATOM   3658  N   ALA A 264      29.608  51.653   2.524  1.00  1.61           N  
ATOM   3659  CA  ALA A 264      29.208  51.272   3.874  1.00  1.61           C  
ATOM   3660  C   ALA A 264      29.583  49.827   4.249  1.00  1.61           C  
ATOM   3661  O   ALA A 264      30.016  49.577   5.377  1.00  1.61           O  
ATOM   3662  CB  ALA A 264      27.715  51.449   4.020  1.00  1.61           C  
ATOM   3663  H   ALA A 264      28.925  52.038   1.851  1.00  1.61           H  
ATOM   3664  HA  ALA A 264      29.719  51.943   4.569  1.00  1.61           H  
ATOM   3665 1HB  ALA A 264      27.416  51.211   5.038  1.00  1.61           H  
ATOM   3666 2HB  ALA A 264      27.451  52.483   3.790  1.00  1.61           H  
ATOM   3667 3HB  ALA A 264      27.205  50.786   3.323  1.00  1.61           H  
ATOM   3668  N   LEU A 265      29.441  48.859   3.334  1.00  1.42           N  
ATOM   3669  CA  LEU A 265      29.816  47.503   3.727  1.00  1.42           C  
ATOM   3670  C   LEU A 265      31.293  47.318   4.105  1.00  1.42           C  
ATOM   3671  O   LEU A 265      31.554  46.861   5.221  1.00  1.42           O  
ATOM   3672  CB  LEU A 265      29.403  46.460   2.680  1.00  1.42           C  
ATOM   3673  CG  LEU A 265      29.925  45.028   2.971  1.00  1.42           C  
ATOM   3674  CD1 LEU A 265      29.387  44.563   4.314  1.00  1.42           C  
ATOM   3675  CD2 LEU A 265      29.482  44.082   1.848  1.00  1.42           C  
ATOM   3676  H   LEU A 265      29.087  49.068   2.411  1.00  1.42           H  
ATOM   3677  HA  LEU A 265      29.239  47.266   4.620  1.00  1.42           H  
ATOM   3678 1HB  LEU A 265      28.316  46.403   2.680  1.00  1.42           H  
ATOM   3679 2HB  LEU A 265      29.712  46.760   1.690  1.00  1.42           H  
ATOM   3680  HG  LEU A 265      31.014  45.040   3.027  1.00  1.42           H  
ATOM   3681 1HD1 LEU A 265      29.763  43.569   4.530  1.00  1.42           H  
ATOM   3682 2HD1 LEU A 265      29.719  45.250   5.094  1.00  1.42           H  
ATOM   3683 3HD1 LEU A 265      28.299  44.543   4.285  1.00  1.42           H  
ATOM   3684 1HD2 LEU A 265      29.848  43.072   2.041  1.00  1.42           H  
ATOM   3685 2HD2 LEU A 265      28.396  44.066   1.801  1.00  1.42           H  
ATOM   3686 3HD2 LEU A 265      29.883  44.431   0.895  1.00  1.42           H  
ATOM   3687  N   PRO A 266      32.299  47.654   3.259  1.00  1.25           N  
ATOM   3688  CA  PRO A 266      33.681  47.520   3.639  1.00  1.25           C  
ATOM   3689  C   PRO A 266      34.044  48.422   4.807  1.00  1.25           C  
ATOM   3690  O   PRO A 266      34.940  48.080   5.573  1.00  1.25           O  
ATOM   3691  CB  PRO A 266      34.435  47.874   2.345  1.00  1.25           C  
ATOM   3692  CG  PRO A 266      33.460  48.672   1.522  1.00  1.25           C  
ATOM   3693  CD  PRO A 266      32.101  48.070   1.852  1.00  1.25           C  
ATOM   3694  HA  PRO A 266      33.865  46.470   3.904  1.00  1.25           H  
ATOM   3695 1HB  PRO A 266      35.333  48.426   2.592  1.00  1.25           H  
ATOM   3696 2HB  PRO A 266      34.764  46.956   1.839  1.00  1.25           H  
ATOM   3697 1HG  PRO A 266      33.530  49.726   1.799  1.00  1.25           H  
ATOM   3698 2HG  PRO A 266      33.708  48.609   0.450  1.00  1.25           H  
ATOM   3699 1HD  PRO A 266      31.352  48.818   1.720  1.00  1.25           H  
ATOM   3700 2HD  PRO A 266      31.929  47.195   1.215  1.00  1.25           H  
ATOM   3701  N   GLU A 267      33.322  49.531   5.026  1.00  1.09           N  
ATOM   3702  CA  GLU A 267      33.644  50.340   6.196  1.00  1.09           C  
ATOM   3703  C   GLU A 267      33.266  49.588   7.464  1.00  1.09           C  
ATOM   3704  O   GLU A 267      34.004  49.607   8.452  1.00  1.09           O  
ATOM   3705  CB  GLU A 267      32.973  51.710   6.141  1.00  1.09           C  
ATOM   3706  CG  GLU A 267      33.563  52.634   5.088  1.00  1.09           C  
ATOM   3707  CD  GLU A 267      32.869  53.946   4.976  1.00  1.09           C  
ATOM   3708  OE1 GLU A 267      31.944  54.196   5.703  1.00  1.09           O  
ATOM   3709  OE2 GLU A 267      33.265  54.712   4.121  1.00  1.09           O  
ATOM   3710  H   GLU A 267      32.590  49.848   4.386  1.00  1.09           H  
ATOM   3711  HA  GLU A 267      34.718  50.505   6.215  1.00  1.09           H  
ATOM   3712 1HB  GLU A 267      31.913  51.583   5.917  1.00  1.09           H  
ATOM   3713 2HB  GLU A 267      33.050  52.197   7.111  1.00  1.09           H  
ATOM   3714 1HG  GLU A 267      34.591  52.833   5.369  1.00  1.09           H  
ATOM   3715 2HG  GLU A 267      33.583  52.137   4.130  1.00  1.09           H  
ATOM   3716  N   ALA A 268      32.123  48.896   7.436  1.00  0.97           N  
ATOM   3717  CA  ALA A 268      31.702  48.110   8.586  1.00  0.97           C  
ATOM   3718  C   ALA A 268      32.709  47.002   8.878  1.00  0.97           C  
ATOM   3719  O   ALA A 268      33.054  46.744  10.041  1.00  0.97           O  
ATOM   3720  CB  ALA A 268      30.334  47.509   8.332  1.00  0.97           C  
ATOM   3721  H   ALA A 268      31.525  48.934   6.606  1.00  0.97           H  
ATOM   3722  HA  ALA A 268      31.656  48.769   9.452  1.00  0.97           H  
ATOM   3723 1HB  ALA A 268      30.018  46.940   9.202  1.00  0.97           H  
ATOM   3724 2HB  ALA A 268      29.620  48.310   8.136  1.00  0.97           H  
ATOM   3725 3HB  ALA A 268      30.382  46.852   7.467  1.00  0.97           H  
ATOM   3726  N   VAL A 269      33.225  46.384   7.808  1.00  0.88           N  
ATOM   3727  CA  VAL A 269      34.183  45.301   7.973  1.00  0.88           C  
ATOM   3728  C   VAL A 269      35.486  45.871   8.513  1.00  0.88           C  
ATOM   3729  O   VAL A 269      36.101  45.286   9.410  1.00  0.88           O  
ATOM   3730  CB  VAL A 269      34.465  44.570   6.660  1.00  0.88           C  
ATOM   3731  CG1 VAL A 269      35.555  43.530   6.915  1.00  0.88           C  
ATOM   3732  CG2 VAL A 269      33.183  43.943   6.114  1.00  0.88           C  
ATOM   3733  H   VAL A 269      32.891  46.644   6.877  1.00  0.88           H  
ATOM   3734  HA  VAL A 269      33.784  44.587   8.692  1.00  0.88           H  
ATOM   3735  HB  VAL A 269      34.858  45.286   5.935  1.00  0.88           H  
ATOM   3736 1HG1 VAL A 269      35.799  43.017   5.985  1.00  0.88           H  
ATOM   3737 2HG1 VAL A 269      36.434  44.019   7.307  1.00  0.88           H  
ATOM   3738 3HG1 VAL A 269      35.197  42.805   7.646  1.00  0.88           H  
ATOM   3739 1HG2 VAL A 269      33.396  43.434   5.175  1.00  0.88           H  
ATOM   3740 2HG2 VAL A 269      32.791  43.227   6.835  1.00  0.88           H  
ATOM   3741 3HG2 VAL A 269      32.445  44.716   5.943  1.00  0.88           H  
ATOM   3742  N   LYS A 270      35.908  47.014   7.964  1.00  0.81           N  
ATOM   3743  CA  LYS A 270      37.101  47.692   8.427  1.00  0.81           C  
ATOM   3744  C   LYS A 270      37.010  47.978   9.905  1.00  0.81           C  
ATOM   3745  O   LYS A 270      37.959  47.702  10.628  1.00  0.81           O  
ATOM   3746  CB  LYS A 270      37.316  49.016   7.697  1.00  0.81           C  
ATOM   3747  CG  LYS A 270      38.517  49.795   8.172  1.00  0.81           C  
ATOM   3748  CD  LYS A 270      38.720  51.066   7.362  1.00  0.81           C  
ATOM   3749  CE  LYS A 270      39.749  51.944   8.024  1.00  0.81           C  
ATOM   3750  NZ  LYS A 270      40.014  53.195   7.282  1.00  0.81           N  
ATOM   3751  H   LYS A 270      35.380  47.434   7.206  1.00  0.81           H  
ATOM   3752  HA  LYS A 270      37.961  47.047   8.253  1.00  0.81           H  
ATOM   3753 1HB  LYS A 270      37.406  48.858   6.644  1.00  0.81           H  
ATOM   3754 2HB  LYS A 270      36.450  49.650   7.846  1.00  0.81           H  
ATOM   3755 1HG  LYS A 270      38.376  50.068   9.222  1.00  0.81           H  
ATOM   3756 2HG  LYS A 270      39.410  49.175   8.096  1.00  0.81           H  
ATOM   3757 1HD  LYS A 270      39.088  50.807   6.373  1.00  0.81           H  
ATOM   3758 2HD  LYS A 270      37.778  51.602   7.262  1.00  0.81           H  
ATOM   3759 1HE  LYS A 270      39.377  52.207   9.002  1.00  0.81           H  
ATOM   3760 2HE  LYS A 270      40.678  51.388   8.134  1.00  0.81           H  
ATOM   3761 1HZ  LYS A 270      40.694  53.735   7.783  1.00  0.81           H  
ATOM   3762 2HZ  LYS A 270      40.393  52.990   6.361  1.00  0.81           H  
ATOM   3763 3HZ  LYS A 270      39.175  53.725   7.182  1.00  0.81           H  
ATOM   3764  N   ALA A 271      35.872  48.515  10.364  1.00  0.78           N  
ATOM   3765  CA  ALA A 271      35.714  48.840  11.775  1.00  0.78           C  
ATOM   3766  C   ALA A 271      35.881  47.600  12.638  1.00  0.78           C  
ATOM   3767  O   ALA A 271      36.544  47.634  13.678  1.00  0.78           O  
ATOM   3768  CB  ALA A 271      34.350  49.454  12.011  1.00  0.78           C  
ATOM   3769  H   ALA A 271      35.116  48.730   9.712  1.00  0.78           H  
ATOM   3770  HA  ALA A 271      36.489  49.556  12.048  1.00  0.78           H  
ATOM   3771 1HB  ALA A 271      34.244  49.714  13.060  1.00  0.78           H  
ATOM   3772 2HB  ALA A 271      34.247  50.349  11.397  1.00  0.78           H  
ATOM   3773 3HB  ALA A 271      33.580  48.735  11.732  1.00  0.78           H  
ATOM   3774  N   LEU A 272      35.332  46.477  12.192  1.00  0.75           N  
ATOM   3775  CA  LEU A 272      35.521  45.245  12.934  1.00  0.75           C  
ATOM   3776  C   LEU A 272      36.989  44.878  12.999  1.00  0.75           C  
ATOM   3777  O   LEU A 272      37.523  44.564  14.073  1.00  0.75           O  
ATOM   3778  CB  LEU A 272      34.712  44.115  12.315  1.00  0.75           C  
ATOM   3779  CG  LEU A 272      34.953  42.755  12.905  1.00  0.75           C  
ATOM   3780  CD1 LEU A 272      34.623  42.741  14.398  1.00  0.75           C  
ATOM   3781  CD2 LEU A 272      34.102  41.750  12.135  1.00  0.75           C  
ATOM   3782  H   LEU A 272      34.768  46.484  11.337  1.00  0.75           H  
ATOM   3783  HA  LEU A 272      35.172  45.400  13.950  1.00  0.75           H  
ATOM   3784 1HB  LEU A 272      33.655  44.349  12.414  1.00  0.75           H  
ATOM   3785 2HB  LEU A 272      34.947  44.060  11.256  1.00  0.75           H  
ATOM   3786  HG  LEU A 272      35.999  42.512  12.794  1.00  0.75           H  
ATOM   3787 1HD1 LEU A 272      34.821  41.753  14.807  1.00  0.75           H  
ATOM   3788 2HD1 LEU A 272      35.249  43.472  14.911  1.00  0.75           H  
ATOM   3789 3HD1 LEU A 272      33.581  42.989  14.543  1.00  0.75           H  
ATOM   3790 1HD2 LEU A 272      34.260  40.755  12.515  1.00  0.75           H  
ATOM   3791 2HD2 LEU A 272      33.051  42.010  12.244  1.00  0.75           H  
ATOM   3792 3HD2 LEU A 272      34.377  41.780  11.081  1.00  0.75           H  
ATOM   3793  N   ALA A 273      37.646  44.896  11.845  1.00  0.74           N  
ATOM   3794  CA  ALA A 273      39.044  44.541  11.809  1.00  0.74           C  
ATOM   3795  C   ALA A 273      39.871  45.480  12.684  1.00  0.74           C  
ATOM   3796  O   ALA A 273      40.749  45.019  13.408  1.00  0.74           O  
ATOM   3797  CB  ALA A 273      39.550  44.572  10.381  1.00  0.74           C  
ATOM   3798  H   ALA A 273      37.159  45.164  10.989  1.00  0.74           H  
ATOM   3799  HA  ALA A 273      39.136  43.537  12.209  1.00  0.74           H  
ATOM   3800 1HB  ALA A 273      40.596  44.277  10.354  1.00  0.74           H  
ATOM   3801 2HB  ALA A 273      38.962  43.889   9.775  1.00  0.74           H  
ATOM   3802 3HB  ALA A 273      39.448  45.583   9.986  1.00  0.74           H  
ATOM   3803  N   GLU A 274      39.565  46.785  12.670  1.00  0.73           N  
ATOM   3804  CA  GLU A 274      40.310  47.725  13.497  1.00  0.73           C  
ATOM   3805  C   GLU A 274      40.112  47.462  14.975  1.00  0.73           C  
ATOM   3806  O   GLU A 274      41.060  47.590  15.750  1.00  0.73           O  
ATOM   3807  CB  GLU A 274      39.997  49.192  13.169  1.00  0.73           C  
ATOM   3808  CG  GLU A 274      40.582  49.686  11.837  1.00  0.73           C  
ATOM   3809  CD  GLU A 274      40.383  51.181  11.609  1.00  0.73           C  
ATOM   3810  OE1 GLU A 274      39.604  51.785  12.310  1.00  0.73           O  
ATOM   3811  OE2 GLU A 274      41.040  51.719  10.739  1.00  0.73           O  
ATOM   3812  H   GLU A 274      38.827  47.123  12.063  1.00  0.73           H  
ATOM   3813  HA  GLU A 274      41.364  47.585  13.284  1.00  0.73           H  
ATOM   3814 1HB  GLU A 274      38.913  49.319  13.119  1.00  0.73           H  
ATOM   3815 2HB  GLU A 274      40.367  49.832  13.967  1.00  0.73           H  
ATOM   3816 1HG  GLU A 274      41.648  49.463  11.818  1.00  0.73           H  
ATOM   3817 2HG  GLU A 274      40.114  49.136  11.023  1.00  0.73           H  
ATOM   3818  N   ARG A 275      38.902  47.075  15.391  1.00  0.73           N  
ATOM   3819  CA  ARG A 275      38.707  46.771  16.803  1.00  0.73           C  
ATOM   3820  C   ARG A 275      39.580  45.584  17.190  1.00  0.73           C  
ATOM   3821  O   ARG A 275      40.222  45.580  18.245  1.00  0.73           O  
ATOM   3822  CB  ARG A 275      37.247  46.468  17.111  1.00  0.73           C  
ATOM   3823  CG  ARG A 275      36.314  47.682  17.089  1.00  0.73           C  
ATOM   3824  CD  ARG A 275      34.976  47.382  17.687  1.00  0.73           C  
ATOM   3825  NE  ARG A 275      34.196  46.415  16.910  1.00  0.73           N  
ATOM   3826  CZ  ARG A 275      33.356  46.737  15.896  1.00  0.73           C  
ATOM   3827  NH1 ARG A 275      33.200  47.989  15.533  1.00  0.73           N  
ATOM   3828  NH2 ARG A 275      32.678  45.792  15.271  1.00  0.73           N  
ATOM   3829  H   ARG A 275      38.122  47.014  14.732  1.00  0.73           H  
ATOM   3830  HA  ARG A 275      39.010  47.637  17.389  1.00  0.73           H  
ATOM   3831 1HB  ARG A 275      36.869  45.759  16.371  1.00  0.73           H  
ATOM   3832 2HB  ARG A 275      37.168  45.994  18.088  1.00  0.73           H  
ATOM   3833 1HG  ARG A 275      36.769  48.491  17.658  1.00  0.73           H  
ATOM   3834 2HG  ARG A 275      36.163  48.007  16.068  1.00  0.73           H  
ATOM   3835 1HD  ARG A 275      35.116  46.975  18.688  1.00  0.73           H  
ATOM   3836 2HD  ARG A 275      34.401  48.305  17.752  1.00  0.73           H  
ATOM   3837  HE  ARG A 275      34.281  45.438  17.157  1.00  0.73           H  
ATOM   3838 1HH1 ARG A 275      33.714  48.719  16.006  1.00  0.73           H  
ATOM   3839 2HH1 ARG A 275      32.557  48.217  14.789  1.00  0.73           H  
ATOM   3840 1HH2 ARG A 275      32.787  44.829  15.549  1.00  0.73           H  
ATOM   3841 2HH2 ARG A 275      32.051  46.037  14.517  1.00  0.73           H  
ATOM   3842  N   ALA A 276      39.636  44.585  16.313  1.00  0.73           N  
ATOM   3843  CA  ALA A 276      40.470  43.422  16.554  1.00  0.73           C  
ATOM   3844  C   ALA A 276      41.958  43.818  16.610  1.00  0.73           C  
ATOM   3845  O   ALA A 276      42.699  43.337  17.477  1.00  0.73           O  
ATOM   3846  CB  ALA A 276      40.158  42.384  15.493  1.00  0.73           C  
ATOM   3847  H   ALA A 276      39.072  44.634  15.459  1.00  0.73           H  
ATOM   3848  HA  ALA A 276      40.227  43.012  17.529  1.00  0.73           H  
ATOM   3849 1HB  ALA A 276      40.752  41.483  15.660  1.00  0.73           H  
ATOM   3850 2HB  ALA A 276      39.108  42.131  15.536  1.00  0.73           H  
ATOM   3851 3HB  ALA A 276      40.353  42.782  14.527  1.00  0.73           H  
ATOM   3852  N   ILE A 277      42.382  44.755  15.756  1.00  0.73           N  
ATOM   3853  CA  ILE A 277      43.775  45.198  15.764  1.00  0.73           C  
ATOM   3854  C   ILE A 277      44.066  45.911  17.081  1.00  0.73           C  
ATOM   3855  O   ILE A 277      45.084  45.656  17.731  1.00  0.73           O  
ATOM   3856  CB  ILE A 277      44.088  46.139  14.579  1.00  0.73           C  
ATOM   3857  CG1 ILE A 277      43.993  45.370  13.273  1.00  0.73           C  
ATOM   3858  CG2 ILE A 277      45.474  46.722  14.738  1.00  0.73           C  
ATOM   3859  CD1 ILE A 277      43.989  46.187  12.038  1.00  0.73           C  
ATOM   3860  H   ILE A 277      41.737  45.118  15.053  1.00  0.73           H  
ATOM   3861  HA  ILE A 277      44.416  44.327  15.689  1.00  0.73           H  
ATOM   3862  HB  ILE A 277      43.356  46.941  14.551  1.00  0.73           H  
ATOM   3863 1HG1 ILE A 277      44.813  44.691  13.209  1.00  0.73           H  
ATOM   3864 2HG1 ILE A 277      43.092  44.822  13.285  1.00  0.73           H  
ATOM   3865 1HG2 ILE A 277      45.685  47.387  13.903  1.00  0.73           H  
ATOM   3866 2HG2 ILE A 277      45.525  47.283  15.670  1.00  0.73           H  
ATOM   3867 3HG2 ILE A 277      46.208  45.920  14.758  1.00  0.73           H  
ATOM   3868 1HD1 ILE A 277      43.898  45.522  11.192  1.00  0.73           H  
ATOM   3869 2HD1 ILE A 277      43.148  46.867  12.047  1.00  0.73           H  
ATOM   3870 3HD1 ILE A 277      44.913  46.754  11.967  1.00  0.73           H  
ATOM   3871  N   ALA A 278      43.151  46.795  17.489  1.00  0.73           N  
ATOM   3872  CA  ALA A 278      43.246  47.562  18.728  1.00  0.73           C  
ATOM   3873  C   ALA A 278      43.329  46.648  19.945  1.00  0.73           C  
ATOM   3874  O   ALA A 278      43.992  46.964  20.932  1.00  0.73           O  
ATOM   3875  CB  ALA A 278      42.051  48.484  18.866  1.00  0.73           C  
ATOM   3876  H   ALA A 278      42.338  46.955  16.897  1.00  0.73           H  
ATOM   3877  HA  ALA A 278      44.158  48.157  18.686  1.00  0.73           H  
ATOM   3878 1HB  ALA A 278      42.144  49.070  19.778  1.00  0.73           H  
ATOM   3879 2HB  ALA A 278      42.006  49.149  18.004  1.00  0.73           H  
ATOM   3880 3HB  ALA A 278      41.144  47.888  18.909  1.00  0.73           H  
ATOM   3881  N   ALA A 279      42.681  45.487  19.847  1.00  0.72           N  
ATOM   3882  CA  ALA A 279      42.637  44.494  20.908  1.00  0.72           C  
ATOM   3883  C   ALA A 279      43.936  43.686  21.001  1.00  0.72           C  
ATOM   3884  O   ALA A 279      44.075  42.846  21.893  1.00  0.72           O  
ATOM   3885  CB  ALA A 279      41.466  43.551  20.680  1.00  0.72           C  
ATOM   3886  H   ALA A 279      42.127  45.310  19.010  1.00  0.72           H  
ATOM   3887  HA  ALA A 279      42.497  45.018  21.852  1.00  0.72           H  
ATOM   3888 1HB  ALA A 279      41.416  42.826  21.489  1.00  0.72           H  
ATOM   3889 2HB  ALA A 279      40.540  44.123  20.641  1.00  0.72           H  
ATOM   3890 3HB  ALA A 279      41.607  43.036  19.742  1.00  0.72           H  
ATOM   3891  N   GLY A 280      44.891  43.930  20.094  1.00  0.70           N  
ATOM   3892  CA  GLY A 280      46.160  43.219  20.121  1.00  0.70           C  
ATOM   3893  C   GLY A 280      46.266  42.065  19.131  1.00  0.70           C  
ATOM   3894  O   GLY A 280      47.203  41.271  19.215  1.00  0.70           O  
ATOM   3895  H   GLY A 280      44.755  44.634  19.371  1.00  0.70           H  
ATOM   3896 1HA  GLY A 280      46.957  43.934  19.918  1.00  0.70           H  
ATOM   3897 2HA  GLY A 280      46.333  42.843  21.127  1.00  0.70           H  
ATOM   3898  N   HIS A 281      45.344  41.978  18.173  1.00  0.68           N  
ATOM   3899  CA  HIS A 281      45.379  40.889  17.203  1.00  0.68           C  
ATOM   3900  C   HIS A 281      45.881  41.259  15.806  1.00  0.68           C  
ATOM   3901  O   HIS A 281      45.672  40.508  14.865  1.00  0.68           O  
ATOM   3902  CB  HIS A 281      43.988  40.286  17.059  1.00  0.68           C  
ATOM   3903  CG  HIS A 281      43.479  39.624  18.276  1.00  0.68           C  
ATOM   3904  ND1 HIS A 281      44.012  38.442  18.747  1.00  0.68           N  
ATOM   3905  CD2 HIS A 281      42.472  39.949  19.117  1.00  0.68           C  
ATOM   3906  CE1 HIS A 281      43.361  38.070  19.835  1.00  0.68           C  
ATOM   3907  NE2 HIS A 281      42.418  38.968  20.085  1.00  0.68           N  
ATOM   3908  H   HIS A 281      44.575  42.649  18.113  1.00  0.68           H  
ATOM   3909  HA  HIS A 281      46.034  40.101  17.579  1.00  0.68           H  
ATOM   3910 1HB  HIS A 281      43.284  41.049  16.762  1.00  0.68           H  
ATOM   3911 2HB  HIS A 281      44.008  39.553  16.263  1.00  0.68           H  
ATOM   3912  HD1 HIS A 281      44.806  37.934  18.320  1.00  0.68           H  
ATOM   3913  HD2 HIS A 281      41.770  40.780  19.136  1.00  0.68           H  
ATOM   3914  HE1 HIS A 281      43.637  37.156  20.358  1.00  0.68           H  
ATOM   3915  N   GLY A 282      46.568  42.384  15.644  1.00  0.67           N  
ATOM   3916  CA  GLY A 282      47.018  42.804  14.304  1.00  0.67           C  
ATOM   3917  C   GLY A 282      47.876  41.784  13.539  1.00  0.67           C  
ATOM   3918  O   GLY A 282      47.810  41.708  12.308  1.00  0.67           O  
ATOM   3919  H   GLY A 282      46.749  42.969  16.449  1.00  0.67           H  
ATOM   3920 1HA  GLY A 282      46.149  43.033  13.701  1.00  0.67           H  
ATOM   3921 2HA  GLY A 282      47.574  43.735  14.397  1.00  0.67           H  
ATOM   3922  N   GLU A 283      48.685  41.003  14.254  1.00  0.66           N  
ATOM   3923  CA  GLU A 283      49.549  40.011  13.616  1.00  0.66           C  
ATOM   3924  C   GLU A 283      48.904  38.628  13.497  1.00  0.66           C  
ATOM   3925  O   GLU A 283      49.520  37.699  12.972  1.00  0.66           O  
ATOM   3926  CB  GLU A 283      50.867  39.897  14.376  1.00  0.66           C  
ATOM   3927  CG  GLU A 283      51.719  41.166  14.346  1.00  0.66           C  
ATOM   3928  CD  GLU A 283      53.015  41.044  15.125  1.00  0.66           C  
ATOM   3929  OE1 GLU A 283      53.252  40.006  15.696  1.00  0.66           O  
ATOM   3930  OE2 GLU A 283      53.764  41.993  15.142  1.00  0.66           O  
ATOM   3931  H   GLU A 283      48.697  41.094  15.260  1.00  0.66           H  
ATOM   3932  HA  GLU A 283      49.772  40.360  12.608  1.00  0.66           H  
ATOM   3933 1HB  GLU A 283      50.662  39.650  15.419  1.00  0.66           H  
ATOM   3934 2HB  GLU A 283      51.459  39.083  13.957  1.00  0.66           H  
ATOM   3935 1HG  GLU A 283      51.953  41.404  13.308  1.00  0.66           H  
ATOM   3936 2HG  GLU A 283      51.132  41.990  14.752  1.00  0.66           H  
ATOM   3937  N   ASP A 284      47.688  38.492  14.008  1.00  0.66           N  
ATOM   3938  CA  ASP A 284      46.968  37.228  14.007  1.00  0.66           C  
ATOM   3939  C   ASP A 284      46.119  37.167  12.748  1.00  0.66           C  
ATOM   3940  O   ASP A 284      45.993  38.178  12.063  1.00  0.66           O  
ATOM   3941  CB  ASP A 284      46.103  37.104  15.256  1.00  0.66           C  
ATOM   3942  CG  ASP A 284      46.920  37.026  16.583  1.00  0.66           C  
ATOM   3943  OD1 ASP A 284      48.079  36.679  16.541  1.00  0.66           O  
ATOM   3944  OD2 ASP A 284      46.357  37.306  17.630  1.00  0.66           O  
ATOM   3945  H   ASP A 284      47.203  39.302  14.390  1.00  0.66           H  
ATOM   3946  HA  ASP A 284      47.681  36.402  13.987  1.00  0.66           H  
ATOM   3947 1HB  ASP A 284      45.433  37.955  15.306  1.00  0.66           H  
ATOM   3948 2HB  ASP A 284      45.483  36.217  15.174  1.00  0.66           H  
ATOM   3949  N   SER A 285      45.557  36.001  12.429  1.00  0.67           N  
ATOM   3950  CA  SER A 285      44.714  35.873  11.223  1.00  0.67           C  
ATOM   3951  C   SER A 285      43.398  36.641  11.337  1.00  0.67           C  
ATOM   3952  O   SER A 285      42.967  37.017  12.431  1.00  0.67           O  
ATOM   3953  CB  SER A 285      44.404  34.415  10.907  1.00  0.67           C  
ATOM   3954  OG  SER A 285      43.553  33.848  11.862  1.00  0.67           O  
ATOM   3955  H   SER A 285      45.740  35.205  13.046  1.00  0.67           H  
ATOM   3956  HA  SER A 285      45.264  36.283  10.378  1.00  0.67           H  
ATOM   3957 1HB  SER A 285      43.956  34.335   9.919  1.00  0.67           H  
ATOM   3958 2HB  SER A 285      45.320  33.846  10.884  1.00  0.67           H  
ATOM   3959  HG  SER A 285      43.688  32.870  11.812  1.00  0.67           H  
ATOM   3960  N   PHE A 286      42.713  36.819  10.198  1.00  0.69           N  
ATOM   3961  CA  PHE A 286      41.424  37.521  10.169  1.00  0.69           C  
ATOM   3962  C   PHE A 286      40.384  36.928  11.094  1.00  0.69           C  
ATOM   3963  O   PHE A 286      39.504  37.633  11.568  1.00  0.69           O  
ATOM   3964  CB  PHE A 286      40.806  37.566   8.785  1.00  0.69           C  
ATOM   3965  CG  PHE A 286      39.546  38.404   8.793  1.00  0.69           C  
ATOM   3966  CD1 PHE A 286      39.626  39.785   8.872  1.00  0.69           C  
ATOM   3967  CD2 PHE A 286      38.292  37.821   8.731  1.00  0.69           C  
ATOM   3968  CE1 PHE A 286      38.483  40.570   8.887  1.00  0.69           C  
ATOM   3969  CE2 PHE A 286      37.147  38.605   8.743  1.00  0.69           C  
ATOM   3970  CZ  PHE A 286      37.248  39.984   8.821  1.00  0.69           C  
ATOM   3971  H   PHE A 286      43.112  36.485   9.330  1.00  0.69           H  
ATOM   3972  HA  PHE A 286      41.602  38.549  10.486  1.00  0.69           H  
ATOM   3973 1HB  PHE A 286      41.510  37.998   8.071  1.00  0.69           H  
ATOM   3974 2HB  PHE A 286      40.555  36.561   8.451  1.00  0.69           H  
ATOM   3975  HD1 PHE A 286      40.608  40.250   8.922  1.00  0.69           H  
ATOM   3976  HD2 PHE A 286      38.211  36.736   8.672  1.00  0.69           H  
ATOM   3977  HE1 PHE A 286      38.566  41.652   8.951  1.00  0.69           H  
ATOM   3978  HE2 PHE A 286      36.165  38.135   8.693  1.00  0.69           H  
ATOM   3979  HZ  PHE A 286      36.349  40.600   8.834  1.00  0.69           H  
ATOM   3980  N   THR A 287      40.494  35.640  11.384  1.00  0.70           N  
ATOM   3981  CA  THR A 287      39.544  34.951  12.238  1.00  0.70           C  
ATOM   3982  C   THR A 287      39.505  35.536  13.647  1.00  0.70           C  
ATOM   3983  O   THR A 287      38.550  35.315  14.383  1.00  0.70           O  
ATOM   3984  CB  THR A 287      39.947  33.502  12.401  1.00  0.70           C  
ATOM   3985  OG1 THR A 287      41.211  33.494  12.947  1.00  0.70           O  
ATOM   3986  CG2 THR A 287      39.971  32.778  11.145  1.00  0.70           C  
ATOM   3987  H   THR A 287      41.265  35.118  10.993  1.00  0.70           H  
ATOM   3988  HA  THR A 287      38.551  35.025  11.795  1.00  0.70           H  
ATOM   3989  HB  THR A 287      39.262  33.025  13.087  1.00  0.70           H  
ATOM   3990  HG1 THR A 287      41.885  33.712  12.293  1.00  0.70           H  
ATOM   3991 1HG2 THR A 287      40.282  31.747  11.330  1.00  0.70           H  
ATOM   3992 2HG2 THR A 287      38.979  32.794  10.727  1.00  0.70           H  
ATOM   3993 3HG2 THR A 287      40.674  33.254  10.467  1.00  0.70           H  
ATOM   3994  N   SER A 288      40.508  36.325  14.030  1.00  0.72           N  
ATOM   3995  CA  SER A 288      40.520  36.937  15.344  1.00  0.72           C  
ATOM   3996  C   SER A 288      39.326  37.881  15.545  1.00  0.72           C  
ATOM   3997  O   SER A 288      38.920  38.143  16.681  1.00  0.72           O  
ATOM   3998  CB  SER A 288      41.813  37.673  15.549  1.00  0.72           C  
ATOM   3999  OG  SER A 288      41.929  38.748  14.667  1.00  0.72           O  
ATOM   4000  H   SER A 288      41.286  36.501  13.396  1.00  0.72           H  
ATOM   4001  HA  SER A 288      40.459  36.141  16.090  1.00  0.72           H  
ATOM   4002 1HB  SER A 288      41.850  38.030  16.569  1.00  0.72           H  
ATOM   4003 2HB  SER A 288      42.653  36.989  15.407  1.00  0.72           H  
ATOM   4004  HG  SER A 288      42.148  38.347  13.799  1.00  0.72           H  
ATOM   4005  N   VAL A 289      38.683  38.320  14.454  1.00  0.73           N  
ATOM   4006  CA  VAL A 289      37.527  39.189  14.597  1.00  0.73           C  
ATOM   4007  C   VAL A 289      36.398  38.449  15.309  1.00  0.73           C  
ATOM   4008  O   VAL A 289      35.507  39.068  15.883  1.00  0.73           O  
ATOM   4009  CB  VAL A 289      37.028  39.696  13.246  1.00  0.73           C  
ATOM   4010  CG1 VAL A 289      38.133  40.500  12.557  1.00  0.73           C  
ATOM   4011  CG2 VAL A 289      36.488  38.543  12.399  1.00  0.73           C  
ATOM   4012  H   VAL A 289      39.015  38.064  13.521  1.00  0.73           H  
ATOM   4013  HA  VAL A 289      37.814  40.051  15.198  1.00  0.73           H  
ATOM   4014  HB  VAL A 289      36.246  40.362  13.429  1.00  0.73           H  
ATOM   4015 1HG1 VAL A 289      37.756  40.903  11.627  1.00  0.73           H  
ATOM   4016 2HG1 VAL A 289      38.439  41.317  13.204  1.00  0.73           H  
ATOM   4017 3HG1 VAL A 289      38.985  39.864  12.357  1.00  0.73           H  
ATOM   4018 1HG2 VAL A 289      36.111  38.940  11.465  1.00  0.73           H  
ATOM   4019 2HG2 VAL A 289      37.259  37.827  12.198  1.00  0.73           H  
ATOM   4020 3HG2 VAL A 289      35.675  38.050  12.923  1.00  0.73           H  
ATOM   4021  N   ILE A 290      36.456  37.118  15.297  1.00  0.76           N  
ATOM   4022  CA  ILE A 290      35.501  36.271  15.969  1.00  0.76           C  
ATOM   4023  C   ILE A 290      35.593  36.494  17.466  1.00  0.76           C  
ATOM   4024  O   ILE A 290      34.576  36.474  18.154  1.00  0.76           O  
ATOM   4025  CB  ILE A 290      35.740  34.797  15.634  1.00  0.76           C  
ATOM   4026  CG1 ILE A 290      35.511  34.566  14.150  1.00  0.76           C  
ATOM   4027  CG2 ILE A 290      34.835  33.943  16.433  1.00  0.76           C  
ATOM   4028  CD1 ILE A 290      34.123  34.877  13.699  1.00  0.76           C  
ATOM   4029  H   ILE A 290      37.228  36.657  14.819  1.00  0.76           H  
ATOM   4030  HA  ILE A 290      34.502  36.539  15.637  1.00  0.76           H  
ATOM   4031  HB  ILE A 290      36.770  34.528  15.866  1.00  0.76           H  
ATOM   4032 1HG1 ILE A 290      36.198  35.192  13.584  1.00  0.76           H  
ATOM   4033 2HG1 ILE A 290      35.723  33.544  13.930  1.00  0.76           H  
ATOM   4034 1HG2 ILE A 290      35.011  32.900  16.192  1.00  0.76           H  
ATOM   4035 2HG2 ILE A 290      35.026  34.111  17.492  1.00  0.76           H  
ATOM   4036 3HG2 ILE A 290      33.815  34.209  16.194  1.00  0.76           H  
ATOM   4037 1HD1 ILE A 290      34.039  34.687  12.629  1.00  0.76           H  
ATOM   4038 2HD1 ILE A 290      33.414  34.247  14.237  1.00  0.76           H  
ATOM   4039 3HD1 ILE A 290      33.910  35.916  13.900  1.00  0.76           H  
ATOM   4040  N   GLU A 291      36.817  36.686  17.982  1.00  0.83           N  
ATOM   4041  CA  GLU A 291      37.023  36.908  19.407  1.00  0.83           C  
ATOM   4042  C   GLU A 291      36.380  38.237  19.792  1.00  0.83           C  
ATOM   4043  O   GLU A 291      35.869  38.397  20.896  1.00  0.83           O  
ATOM   4044  CB  GLU A 291      38.520  36.928  19.757  1.00  0.83           C  
ATOM   4045  CG  GLU A 291      39.273  35.587  19.602  1.00  0.83           C  
ATOM   4046  CD  GLU A 291      38.790  34.481  20.529  1.00  0.83           C  
ATOM   4047  OE1 GLU A 291      38.646  34.729  21.706  1.00  0.83           O  
ATOM   4048  OE2 GLU A 291      38.614  33.372  20.059  1.00  0.83           O  
ATOM   4049  H   GLU A 291      37.621  36.750  17.365  1.00  0.83           H  
ATOM   4050  HA  GLU A 291      36.532  36.111  19.966  1.00  0.83           H  
ATOM   4051 1HB  GLU A 291      39.028  37.667  19.142  1.00  0.83           H  
ATOM   4052 2HB  GLU A 291      38.637  37.246  20.791  1.00  0.83           H  
ATOM   4053 1HG  GLU A 291      39.159  35.254  18.567  1.00  0.83           H  
ATOM   4054 2HG  GLU A 291      40.334  35.765  19.778  1.00  0.83           H  
ATOM   4055  N   VAL A 292      36.408  39.192  18.861  1.00  0.97           N  
ATOM   4056  CA  VAL A 292      35.780  40.492  19.085  1.00  0.97           C  
ATOM   4057  C   VAL A 292      34.247  40.392  19.035  1.00  0.97           C  
ATOM   4058  O   VAL A 292      33.549  40.979  19.865  1.00  0.97           O  
ATOM   4059  CB  VAL A 292      36.270  41.517  18.045  1.00  0.97           C  
ATOM   4060  CG1 VAL A 292      35.515  42.828  18.172  1.00  0.97           C  
ATOM   4061  CG2 VAL A 292      37.725  41.738  18.238  1.00  0.97           C  
ATOM   4062  H   VAL A 292      36.899  38.988  17.988  1.00  0.97           H  
ATOM   4063  HA  VAL A 292      36.070  40.844  20.074  1.00  0.97           H  
ATOM   4064  HB  VAL A 292      36.087  41.139  17.048  1.00  0.97           H  
ATOM   4065 1HG1 VAL A 292      35.883  43.524  17.420  1.00  0.97           H  
ATOM   4066 2HG1 VAL A 292      34.451  42.648  18.016  1.00  0.97           H  
ATOM   4067 3HG1 VAL A 292      35.675  43.244  19.165  1.00  0.97           H  
ATOM   4068 1HG2 VAL A 292      38.033  42.449  17.508  1.00  0.97           H  
ATOM   4069 2HG2 VAL A 292      37.911  42.130  19.235  1.00  0.97           H  
ATOM   4070 3HG2 VAL A 292      38.267  40.795  18.106  1.00  0.97           H  
ATOM   4071  N   LEU A 293      33.730  39.667  18.042  1.00  1.20           N  
ATOM   4072  CA  LEU A 293      32.290  39.490  17.856  1.00  1.20           C  
ATOM   4073  C   LEU A 293      31.590  38.621  18.915  1.00  1.20           C  
ATOM   4074  O   LEU A 293      30.455  38.908  19.303  1.00  1.20           O  
ATOM   4075  CB  LEU A 293      32.043  38.840  16.493  1.00  1.20           C  
ATOM   4076  CG  LEU A 293      32.365  39.687  15.269  1.00  1.20           C  
ATOM   4077  CD1 LEU A 293      32.279  38.814  14.037  1.00  1.20           C  
ATOM   4078  CD2 LEU A 293      31.399  40.846  15.193  1.00  1.20           C  
ATOM   4079  H   LEU A 293      34.368  39.234  17.378  1.00  1.20           H  
ATOM   4080  HA  LEU A 293      31.832  40.477  17.870  1.00  1.20           H  
ATOM   4081 1HB  LEU A 293      32.652  37.939  16.436  1.00  1.20           H  
ATOM   4082 2HB  LEU A 293      30.998  38.548  16.434  1.00  1.20           H  
ATOM   4083  HG  LEU A 293      33.366  40.067  15.343  1.00  1.20           H  
ATOM   4084 1HD1 LEU A 293      32.509  39.395  13.156  1.00  1.20           H  
ATOM   4085 2HD1 LEU A 293      32.992  38.007  14.132  1.00  1.20           H  
ATOM   4086 3HD1 LEU A 293      31.274  38.409  13.947  1.00  1.20           H  
ATOM   4087 1HD2 LEU A 293      31.627  41.451  14.319  1.00  1.20           H  
ATOM   4088 2HD2 LEU A 293      30.381  40.466  15.115  1.00  1.20           H  
ATOM   4089 3HD2 LEU A 293      31.494  41.454  16.093  1.00  1.20           H  
ATOM   4090  N   ARG A 294      32.244  37.545  19.354  1.00  1.58           N  
ATOM   4091  CA  ARG A 294      31.652  36.601  20.299  1.00  1.58           C  
ATOM   4092  C   ARG A 294      32.022  36.894  21.743  1.00  1.58           C  
ATOM   4093  O   ARG A 294      33.043  37.507  22.026  1.00  1.58           O  
ATOM   4094  CB  ARG A 294      32.082  35.175  19.973  1.00  1.58           C  
ATOM   4095  CG  ARG A 294      31.610  34.653  18.617  1.00  1.58           C  
ATOM   4096  CD  ARG A 294      31.987  33.217  18.402  1.00  1.58           C  
ATOM   4097  NE  ARG A 294      31.619  32.758  17.061  1.00  1.58           N  
ATOM   4098  CZ  ARG A 294      31.926  31.550  16.539  1.00  1.58           C  
ATOM   4099  NH1 ARG A 294      32.602  30.670  17.246  1.00  1.58           N  
ATOM   4100  NH2 ARG A 294      31.544  31.252  15.310  1.00  1.58           N  
ATOM   4101  H   ARG A 294      33.176  37.346  18.999  1.00  1.58           H  
ATOM   4102  HA  ARG A 294      30.569  36.661  20.206  1.00  1.58           H  
ATOM   4103 1HB  ARG A 294      33.173  35.124  19.981  1.00  1.58           H  
ATOM   4104 2HB  ARG A 294      31.720  34.497  20.746  1.00  1.58           H  
ATOM   4105 1HG  ARG A 294      30.527  34.745  18.548  1.00  1.58           H  
ATOM   4106 2HG  ARG A 294      32.078  35.251  17.829  1.00  1.58           H  
ATOM   4107 1HD  ARG A 294      33.055  33.090  18.534  1.00  1.58           H  
ATOM   4108 2HD  ARG A 294      31.462  32.599  19.127  1.00  1.58           H  
ATOM   4109  HE  ARG A 294      31.100  33.399  16.478  1.00  1.58           H  
ATOM   4110 1HH1 ARG A 294      32.894  30.895  18.187  1.00  1.58           H  
ATOM   4111 2HH1 ARG A 294      32.818  29.762  16.853  1.00  1.58           H  
ATOM   4112 1HH2 ARG A 294      31.023  31.926  14.765  1.00  1.58           H  
ATOM   4113 2HH2 ARG A 294      31.770  30.351  14.915  1.00  1.58           H  
ATOM   4114  N   LYS A 295      31.204  36.427  22.678  1.00  2.12           N  
ATOM   4115  CA  LYS A 295      31.575  36.546  24.079  1.00  2.12           C  
ATOM   4116  C   LYS A 295      32.803  35.653  24.322  1.00  2.12           C  
ATOM   4117  O   LYS A 295      32.792  34.507  23.872  1.00  2.12           O  
ATOM   4118  CB  LYS A 295      30.424  36.110  24.985  1.00  2.12           C  
ATOM   4119  CG  LYS A 295      30.706  36.264  26.472  1.00  2.12           C  
ATOM   4120  CD  LYS A 295      29.498  35.883  27.318  1.00  2.12           C  
ATOM   4121  CE  LYS A 295      29.807  36.024  28.801  1.00  2.12           C  
ATOM   4122  NZ  LYS A 295      28.639  35.661  29.651  1.00  2.12           N  
ATOM   4123  H   LYS A 295      30.345  35.963  22.417  1.00  2.12           H  
ATOM   4124  HA  LYS A 295      31.791  37.586  24.286  1.00  2.12           H  
ATOM   4125 1HB  LYS A 295      29.533  36.691  24.751  1.00  2.12           H  
ATOM   4126 2HB  LYS A 295      30.193  35.061  24.798  1.00  2.12           H  
ATOM   4127 1HG  LYS A 295      31.550  35.623  26.749  1.00  2.12           H  
ATOM   4128 2HG  LYS A 295      30.974  37.295  26.684  1.00  2.12           H  
ATOM   4129 1HD  LYS A 295      28.655  36.526  27.064  1.00  2.12           H  
ATOM   4130 2HD  LYS A 295      29.224  34.849  27.111  1.00  2.12           H  
ATOM   4131 1HE  LYS A 295      30.645  35.374  29.052  1.00  2.12           H  
ATOM   4132 2HE  LYS A 295      30.088  37.057  29.009  1.00  2.12           H  
ATOM   4133 1HZ  LYS A 295      28.885  35.768  30.625  1.00  2.12           H  
ATOM   4134 2HZ  LYS A 295      27.860  36.267  29.432  1.00  2.12           H  
ATOM   4135 3HZ  LYS A 295      28.378  34.702  29.474  1.00  2.12           H  
ATOM   4136  N   PRO A 296      33.880  36.131  24.975  1.00  2.82           N  
ATOM   4137  CA  PRO A 296      35.052  35.343  25.316  1.00  2.82           C  
ATOM   4138  C   PRO A 296      34.652  34.117  26.113  1.00  2.82           C  
ATOM   4139  O   PRO A 296      33.792  34.208  26.993  1.00  2.82           O  
ATOM   4140  CB  PRO A 296      35.877  36.317  26.163  1.00  2.82           C  
ATOM   4141  CG  PRO A 296      35.470  37.686  25.666  1.00  2.82           C  
ATOM   4142  CD  PRO A 296      33.994  37.563  25.333  1.00  2.82           C  
ATOM   4143  HA  PRO A 296      35.582  35.058  24.392  1.00  2.82           H  
ATOM   4144 1HB  PRO A 296      35.654  36.163  27.230  1.00  2.82           H  
ATOM   4145 2HB  PRO A 296      36.950  36.111  26.028  1.00  2.82           H  
ATOM   4146 1HG  PRO A 296      35.673  38.447  26.434  1.00  2.82           H  
ATOM   4147 2HG  PRO A 296      36.073  37.957  24.782  1.00  2.82           H  
ATOM   4148 1HD  PRO A 296      33.365  37.816  26.195  1.00  2.82           H  
ATOM   4149 2HD  PRO A 296      33.813  38.208  24.456  1.00  2.82           H  
ATOM   4150  N   ALA A 297      35.301  32.996  25.834  1.00  3.61           N  
ATOM   4151  CA  ALA A 297      35.012  31.750  26.528  1.00  3.61           C  
ATOM   4152  C   ALA A 297      36.098  30.726  26.232  1.00  3.61           C  
ATOM   4153  O   ALA A 297      37.255  31.093  26.031  1.00  3.61           O  
ATOM   4154  OXT ALA A 297      35.773  29.574  25.959  1.00  3.61           O  
ATOM   4155  CB  ALA A 297      33.647  31.215  26.111  1.00  3.61           C  
ATOM   4156  H   ALA A 297      35.999  33.003  25.103  1.00  3.61           H  
ATOM   4157  HA  ALA A 297      35.009  31.946  27.600  1.00  3.61           H  
ATOM   4158 1HB  ALA A 297      33.439  30.292  26.649  1.00  3.61           H  
ATOM   4159 2HB  ALA A 297      32.869  31.946  26.342  1.00  3.61           H  
ATOM   4160 3HB  ALA A 297      33.645  31.019  25.041  1.00  3.61           H  
TER    4161
ENDMDL

REMARK ID 540481 MODEL 2 2023-08-05_00000228_1_19
PFRMAT TS
TARGET 2023-08-05_00000228_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       5.829  -0.995  -0.374  1.00  3.67           N  
ATOM      2  CA  MET A   9       5.244  -0.714  -1.678  1.00  3.67           C  
ATOM      3  C   MET A   9       4.959   0.775  -1.805  1.00  3.67           C  
ATOM      4  O   MET A   9       5.780   1.530  -2.324  1.00  3.67           O  
ATOM      5  CB  MET A   9       3.962  -1.527  -1.884  1.00  3.67           C  
ATOM      6  CG  MET A   9       3.290  -1.331  -3.254  1.00  3.67           C  
ATOM      7  SD  MET A   9       1.697  -2.149  -3.364  1.00  3.67           S  
ATOM      8  CE  MET A   9       0.720  -1.052  -2.332  1.00  3.67           C  
ATOM      9 1H   MET A   9       6.540  -1.704  -0.468  1.00  3.67           H  
ATOM     10 2H   MET A   9       6.245  -0.147  -0.011  1.00  3.67           H  
ATOM     11 3H   MET A   9       5.113  -1.315   0.261  1.00  3.67           H  
ATOM     12  HA  MET A   9       5.962  -0.984  -2.451  1.00  3.67           H  
ATOM     13 1HB  MET A   9       4.204  -2.585  -1.802  1.00  3.67           H  
ATOM     14 2HB  MET A   9       3.242  -1.310  -1.102  1.00  3.67           H  
ATOM     15 1HG  MET A   9       3.149  -0.278  -3.476  1.00  3.67           H  
ATOM     16 2HG  MET A   9       3.938  -1.747  -4.025  1.00  3.67           H  
ATOM     17 1HE  MET A   9      -0.308  -1.412  -2.290  1.00  3.67           H  
ATOM     18 2HE  MET A   9       1.138  -1.030  -1.326  1.00  3.67           H  
ATOM     19 3HE  MET A   9       0.736  -0.047  -2.755  1.00  3.67           H  
ATOM     20  N   SER A  10       3.785   1.198  -1.344  1.00  2.78           N  
ATOM     21  CA  SER A  10       3.415   2.604  -1.387  1.00  2.78           C  
ATOM     22  C   SER A  10       4.319   3.454  -0.520  1.00  2.78           C  
ATOM     23  O   SER A  10       4.706   3.040   0.572  1.00  2.78           O  
ATOM     24  CB  SER A  10       1.989   2.800  -0.931  1.00  2.78           C  
ATOM     25  OG  SER A  10       1.678   4.169  -0.867  1.00  2.78           O  
ATOM     26  H   SER A  10       3.126   0.548  -0.946  1.00  2.78           H  
ATOM     27  HA  SER A  10       3.506   2.951  -2.417  1.00  2.78           H  
ATOM     28 1HB  SER A  10       1.314   2.303  -1.626  1.00  2.78           H  
ATOM     29 2HB  SER A  10       1.851   2.345   0.048  1.00  2.78           H  
ATOM     30  HG  SER A  10       0.750   4.207  -0.603  1.00  2.78           H  
ATOM     31  N   ASN A  11       4.614   4.656  -1.001  1.00  2.01           N  
ATOM     32  CA  ASN A  11       5.402   5.632  -0.262  1.00  2.01           C  
ATOM     33  C   ASN A  11       4.518   6.734   0.330  1.00  2.01           C  
ATOM     34  O   ASN A  11       5.019   7.787   0.728  1.00  2.01           O  
ATOM     35  CB  ASN A  11       6.480   6.234  -1.146  1.00  2.01           C  
ATOM     36  CG  ASN A  11       7.555   5.234  -1.533  1.00  2.01           C  
ATOM     37  OD1 ASN A  11       7.988   4.417  -0.712  1.00  2.01           O  
ATOM     38  ND2 ASN A  11       7.991   5.291  -2.769  1.00  2.01           N  
ATOM     39  H   ASN A  11       4.263   4.906  -1.913  1.00  2.01           H  
ATOM     40  HA  ASN A  11       5.884   5.124   0.575  1.00  2.01           H  
ATOM     41 1HB  ASN A  11       6.024   6.630  -2.053  1.00  2.01           H  
ATOM     42 2HB  ASN A  11       6.951   7.068  -0.625  1.00  2.01           H  
ATOM     43 1HD2 ASN A  11       8.699   4.654  -3.080  1.00  2.01           H  
ATOM     44 2HD2 ASN A  11       7.617   5.967  -3.403  1.00  2.01           H  
ATOM     45  N   ASN A  12       3.203   6.507   0.387  1.00  1.43           N  
ATOM     46  CA  ASN A  12       2.311   7.537   0.918  1.00  1.43           C  
ATOM     47  C   ASN A  12       2.178   7.460   2.436  1.00  1.43           C  
ATOM     48  O   ASN A  12       1.660   6.487   2.985  1.00  1.43           O  
ATOM     49  CB  ASN A  12       0.936   7.445   0.296  1.00  1.43           C  
ATOM     50  CG  ASN A  12       0.921   7.692  -1.171  1.00  1.43           C  
ATOM     51  OD1 ASN A  12       1.743   8.431  -1.733  1.00  1.43           O  
ATOM     52  ND2 ASN A  12      -0.037   7.091  -1.815  1.00  1.43           N  
ATOM     53  H   ASN A  12       2.815   5.626   0.047  1.00  1.43           H  
ATOM     54  HA  ASN A  12       2.732   8.515   0.681  1.00  1.43           H  
ATOM     55 1HB  ASN A  12       0.511   6.459   0.491  1.00  1.43           H  
ATOM     56 2HB  ASN A  12       0.289   8.167   0.763  1.00  1.43           H  
ATOM     57 1HD2 ASN A  12      -0.134   7.210  -2.802  1.00  1.43           H  
ATOM     58 2HD2 ASN A  12      -0.709   6.533  -1.292  1.00  1.43           H  
ATOM     59  N   THR A  13       2.638   8.507   3.108  1.00  1.05           N  
ATOM     60  CA  THR A  13       2.632   8.583   4.563  1.00  1.05           C  
ATOM     61  C   THR A  13       1.204   8.496   5.143  1.00  1.05           C  
ATOM     62  O   THR A  13       0.316   9.191   4.647  1.00  1.05           O  
ATOM     63  CB  THR A  13       3.263   9.921   5.008  1.00  1.05           C  
ATOM     64  OG1 THR A  13       4.608  10.003   4.512  1.00  1.05           O  
ATOM     65  CG2 THR A  13       3.258  10.059   6.508  1.00  1.05           C  
ATOM     66  H   THR A  13       3.051   9.264   2.579  1.00  1.05           H  
ATOM     67  HA  THR A  13       3.268   7.791   4.934  1.00  1.05           H  
ATOM     68  HB  THR A  13       2.686  10.736   4.581  1.00  1.05           H  
ATOM     69  HG1 THR A  13       4.999  10.853   4.752  1.00  1.05           H  
ATOM     70 1HG2 THR A  13       3.697  11.013   6.787  1.00  1.05           H  
ATOM     71 2HG2 THR A  13       2.243  10.015   6.876  1.00  1.05           H  
ATOM     72 3HG2 THR A  13       3.838   9.251   6.939  1.00  1.05           H  
ATOM     73  N   PRO A  14       0.929   7.591   6.110  1.00  0.81           N  
ATOM     74  CA  PRO A  14      -0.330   7.476   6.834  1.00  0.81           C  
ATOM     75  C   PRO A  14      -0.647   8.776   7.560  1.00  0.81           C  
ATOM     76  O   PRO A  14       0.248   9.386   8.148  1.00  0.81           O  
ATOM     77  CB  PRO A  14      -0.045   6.338   7.824  1.00  0.81           C  
ATOM     78  CG  PRO A  14       1.042   5.525   7.173  1.00  0.81           C  
ATOM     79  CD  PRO A  14       1.904   6.529   6.448  1.00  0.81           C  
ATOM     80  HA  PRO A  14      -1.134   7.214   6.135  1.00  0.81           H  
ATOM     81 1HB  PRO A  14       0.253   6.750   8.796  1.00  0.81           H  
ATOM     82 2HB  PRO A  14      -0.966   5.760   7.994  1.00  0.81           H  
ATOM     83 1HG  PRO A  14       1.597   4.956   7.937  1.00  0.81           H  
ATOM     84 2HG  PRO A  14       0.594   4.789   6.488  1.00  0.81           H  
ATOM     85 1HD  PRO A  14       2.705   6.913   7.099  1.00  0.81           H  
ATOM     86 2HD  PRO A  14       2.279   6.026   5.541  1.00  0.81           H  
ATOM     87  N   VAL A  15      -1.911   9.169   7.599  1.00  0.68           N  
ATOM     88  CA  VAL A  15      -2.282  10.404   8.291  1.00  0.68           C  
ATOM     89  C   VAL A  15      -3.426  10.196   9.268  1.00  0.68           C  
ATOM     90  O   VAL A  15      -4.383   9.498   8.955  1.00  0.68           O  
ATOM     91  CB  VAL A  15      -2.702  11.484   7.289  1.00  0.68           C  
ATOM     92  CG1 VAL A  15      -3.037  12.792   8.012  1.00  0.68           C  
ATOM     93  CG2 VAL A  15      -1.616  11.670   6.264  1.00  0.68           C  
ATOM     94  H   VAL A  15      -2.613   8.634   7.087  1.00  0.68           H  
ATOM     95  HA  VAL A  15      -1.418  10.769   8.847  1.00  0.68           H  
ATOM     96  HB  VAL A  15      -3.615  11.166   6.773  1.00  0.68           H  
ATOM     97 1HG1 VAL A  15      -3.333  13.528   7.289  1.00  0.68           H  
ATOM     98 2HG1 VAL A  15      -3.849  12.651   8.713  1.00  0.68           H  
ATOM     99 3HG1 VAL A  15      -2.153  13.142   8.545  1.00  0.68           H  
ATOM    100 1HG2 VAL A  15      -1.931  12.424   5.552  1.00  0.68           H  
ATOM    101 2HG2 VAL A  15      -0.709  11.974   6.756  1.00  0.68           H  
ATOM    102 3HG2 VAL A  15      -1.441  10.738   5.738  1.00  0.68           H  
ATOM    103  N   THR A  16      -3.323  10.780  10.442  1.00  0.61           N  
ATOM    104  CA  THR A  16      -4.423  10.726  11.383  1.00  0.61           C  
ATOM    105  C   THR A  16      -5.164  12.047  11.428  1.00  0.61           C  
ATOM    106  O   THR A  16      -4.534  13.094  11.496  1.00  0.61           O  
ATOM    107  CB  THR A  16      -3.941  10.372  12.777  1.00  0.61           C  
ATOM    108  OG1 THR A  16      -3.378   9.066  12.749  1.00  0.61           O  
ATOM    109  CG2 THR A  16      -5.042  10.481  13.760  1.00  0.61           C  
ATOM    110  H   THR A  16      -2.475  11.303  10.669  1.00  0.61           H  
ATOM    111  HA  THR A  16      -5.109   9.958  11.062  1.00  0.61           H  
ATOM    112  HB  THR A  16      -3.167  11.064  13.062  1.00  0.61           H  
ATOM    113  HG1 THR A  16      -3.266   8.737  13.653  1.00  0.61           H  
ATOM    114 1HG2 THR A  16      -4.657  10.258  14.734  1.00  0.61           H  
ATOM    115 2HG2 THR A  16      -5.425  11.489  13.761  1.00  0.61           H  
ATOM    116 3HG2 THR A  16      -5.836   9.784  13.491  1.00  0.61           H  
ATOM    117  N   VAL A  17      -6.490  12.007  11.373  1.00  0.59           N  
ATOM    118  CA  VAL A  17      -7.270  13.234  11.481  1.00  0.59           C  
ATOM    119  C   VAL A  17      -8.120  13.188  12.753  1.00  0.59           C  
ATOM    120  O   VAL A  17      -8.896  12.248  12.971  1.00  0.59           O  
ATOM    121  CB  VAL A  17      -8.151  13.458  10.239  1.00  0.59           C  
ATOM    122  CG1 VAL A  17      -8.958  14.753  10.415  1.00  0.59           C  
ATOM    123  CG2 VAL A  17      -7.265  13.539   8.965  1.00  0.59           C  
ATOM    124  H   VAL A  17      -6.946  11.103  11.280  1.00  0.59           H  
ATOM    125  HA  VAL A  17      -6.589  14.078  11.555  1.00  0.59           H  
ATOM    126  HB  VAL A  17      -8.856  12.635  10.144  1.00  0.59           H  
ATOM    127 1HG1 VAL A  17      -9.590  14.915   9.543  1.00  0.59           H  
ATOM    128 2HG1 VAL A  17      -9.580  14.685  11.308  1.00  0.59           H  
ATOM    129 3HG1 VAL A  17      -8.266  15.587  10.521  1.00  0.59           H  
ATOM    130 1HG2 VAL A  17      -7.896  13.696   8.092  1.00  0.59           H  
ATOM    131 2HG2 VAL A  17      -6.566  14.368   9.060  1.00  0.59           H  
ATOM    132 3HG2 VAL A  17      -6.708  12.609   8.845  1.00  0.59           H  
ATOM    133  N   ILE A  18      -7.938  14.206  13.588  1.00  0.59           N  
ATOM    134  CA  ILE A  18      -8.627  14.335  14.867  1.00  0.59           C  
ATOM    135  C   ILE A  18      -9.644  15.469  14.893  1.00  0.59           C  
ATOM    136  O   ILE A  18      -9.316  16.636  14.648  1.00  0.59           O  
ATOM    137  CB  ILE A  18      -7.603  14.559  15.993  1.00  0.59           C  
ATOM    138  CG1 ILE A  18      -6.678  13.365  16.119  1.00  0.59           C  
ATOM    139  CG2 ILE A  18      -8.266  14.895  17.302  1.00  0.59           C  
ATOM    140  CD1 ILE A  18      -5.546  13.607  17.062  1.00  0.59           C  
ATOM    141  H   ILE A  18      -7.260  14.922  13.318  1.00  0.59           H  
ATOM    142  HA  ILE A  18      -9.160  13.404  15.064  1.00  0.59           H  
ATOM    143  HB  ILE A  18      -6.973  15.399  15.710  1.00  0.59           H  
ATOM    144 1HG1 ILE A  18      -7.249  12.499  16.461  1.00  0.59           H  
ATOM    145 2HG1 ILE A  18      -6.259  13.143  15.145  1.00  0.59           H  
ATOM    146 1HG2 ILE A  18      -7.502  15.079  18.052  1.00  0.59           H  
ATOM    147 2HG2 ILE A  18      -8.881  15.787  17.188  1.00  0.59           H  
ATOM    148 3HG2 ILE A  18      -8.881  14.072  17.609  1.00  0.59           H  
ATOM    149 1HD1 ILE A  18      -4.915  12.724  17.103  1.00  0.59           H  
ATOM    150 2HD1 ILE A  18      -4.967  14.455  16.716  1.00  0.59           H  
ATOM    151 3HD1 ILE A  18      -5.932  13.822  18.056  1.00  0.59           H  
ATOM    152  N   GLY A  19     -10.890  15.133  15.226  1.00  0.61           N  
ATOM    153  CA  GLY A  19     -11.932  16.149  15.249  1.00  0.61           C  
ATOM    154  C   GLY A  19     -12.644  16.239  13.905  1.00  0.61           C  
ATOM    155  O   GLY A  19     -12.623  17.278  13.248  1.00  0.61           O  
ATOM    156  H   GLY A  19     -11.120  14.156  15.414  1.00  0.61           H  
ATOM    157 1HA  GLY A  19     -12.654  15.902  16.028  1.00  0.61           H  
ATOM    158 2HA  GLY A  19     -11.500  17.117  15.505  1.00  0.61           H  
ATOM    159  N   LEU A  20     -13.269  15.150  13.469  1.00  0.63           N  
ATOM    160  CA  LEU A  20     -13.864  15.094  12.131  1.00  0.63           C  
ATOM    161  C   LEU A  20     -15.161  15.894  11.940  1.00  0.63           C  
ATOM    162  O   LEU A  20     -16.225  15.320  11.668  1.00  0.63           O  
ATOM    163  CB  LEU A  20     -14.171  13.644  11.757  1.00  0.63           C  
ATOM    164  CG  LEU A  20     -12.973  12.799  11.282  1.00  0.63           C  
ATOM    165  CD1 LEU A  20     -12.273  13.481  10.162  1.00  0.63           C  
ATOM    166  CD2 LEU A  20     -12.056  12.596  12.393  1.00  0.63           C  
ATOM    167  H   LEU A  20     -13.283  14.328  14.056  1.00  0.63           H  
ATOM    168  HA  LEU A  20     -13.130  15.478  11.428  1.00  0.63           H  
ATOM    169 1HB  LEU A  20     -14.586  13.144  12.624  1.00  0.63           H  
ATOM    170 2HB  LEU A  20     -14.918  13.636  10.973  1.00  0.63           H  
ATOM    171  HG  LEU A  20     -13.327  11.838  10.928  1.00  0.63           H  
ATOM    172 1HD1 LEU A  20     -11.435  12.872   9.835  1.00  0.63           H  
ATOM    173 2HD1 LEU A  20     -12.946  13.627   9.351  1.00  0.63           H  
ATOM    174 3HD1 LEU A  20     -11.912  14.444  10.506  1.00  0.63           H  
ATOM    175 1HD2 LEU A  20     -11.217  12.004  12.060  1.00  0.63           H  
ATOM    176 2HD2 LEU A  20     -11.690  13.551  12.758  1.00  0.63           H  
ATOM    177 3HD2 LEU A  20     -12.583  12.080  13.181  1.00  0.63           H  
ATOM    178  N   GLY A  21     -15.039  17.213  12.069  1.00  0.65           N  
ATOM    179  CA  GLY A  21     -16.113  18.161  11.832  1.00  0.65           C  
ATOM    180  C   GLY A  21     -16.045  18.406  10.338  1.00  0.65           C  
ATOM    181  O   GLY A  21     -15.205  17.795   9.692  1.00  0.65           O  
ATOM    182  H   GLY A  21     -14.125  17.552  12.345  1.00  0.65           H  
ATOM    183 1HA  GLY A  21     -17.070  17.736  12.130  1.00  0.65           H  
ATOM    184 2HA  GLY A  21     -15.936  19.079  12.393  1.00  0.65           H  
ATOM    185  N   PRO A  22     -16.844  19.293   9.752  1.00  0.66           N  
ATOM    186  CA  PRO A  22     -16.859  19.569   8.321  1.00  0.66           C  
ATOM    187  C   PRO A  22     -15.467  19.781   7.709  1.00  0.66           C  
ATOM    188  O   PRO A  22     -15.167  19.266   6.627  1.00  0.66           O  
ATOM    189  CB  PRO A  22     -17.682  20.862   8.282  1.00  0.66           C  
ATOM    190  CG  PRO A  22     -18.625  20.733   9.460  1.00  0.66           C  
ATOM    191  CD  PRO A  22     -17.781  20.091  10.549  1.00  0.66           C  
ATOM    192  HA  PRO A  22     -17.384  18.751   7.802  1.00  0.66           H  
ATOM    193 1HB  PRO A  22     -17.016  21.734   8.362  1.00  0.66           H  
ATOM    194 2HB  PRO A  22     -18.202  20.948   7.318  1.00  0.66           H  
ATOM    195 1HG  PRO A  22     -19.010  21.724   9.747  1.00  0.66           H  
ATOM    196 2HG  PRO A  22     -19.496  20.128   9.179  1.00  0.66           H  
ATOM    197 1HD  PRO A  22     -17.245  20.856  11.130  1.00  0.66           H  
ATOM    198 2HD  PRO A  22     -18.407  19.450  11.181  1.00  0.66           H  
ATOM    199  N   MET A  23     -14.584  20.498   8.424  1.00  0.66           N  
ATOM    200  CA  MET A  23     -13.234  20.714   7.907  1.00  0.66           C  
ATOM    201  C   MET A  23     -12.476  19.397   7.920  1.00  0.66           C  
ATOM    202  O   MET A  23     -11.875  19.000   6.925  1.00  0.66           O  
ATOM    203  CB  MET A  23     -12.485  21.788   8.701  1.00  0.66           C  
ATOM    204  CG  MET A  23     -11.106  22.113   8.129  1.00  0.66           C  
ATOM    205  SD  MET A  23     -10.151  23.346   9.062  1.00  0.66           S  
ATOM    206  CE  MET A  23      -9.552  22.400  10.417  1.00  0.66           C  
ATOM    207  H   MET A  23     -14.850  20.905   9.307  1.00  0.66           H  
ATOM    208  HA  MET A  23     -13.300  21.040   6.870  1.00  0.66           H  
ATOM    209 1HB  MET A  23     -13.071  22.705   8.719  1.00  0.66           H  
ATOM    210 2HB  MET A  23     -12.352  21.458   9.732  1.00  0.66           H  
ATOM    211 1HG  MET A  23     -10.533  21.203   8.080  1.00  0.66           H  
ATOM    212 2HG  MET A  23     -11.231  22.484   7.126  1.00  0.66           H  
ATOM    213 1HE  MET A  23      -8.946  23.032  11.067  1.00  0.66           H  
ATOM    214 2HE  MET A  23     -10.398  22.015  10.981  1.00  0.66           H  
ATOM    215 3HE  MET A  23      -8.948  21.579  10.041  1.00  0.66           H  
ATOM    216  N   GLY A  24     -12.521  18.719   9.068  1.00  0.66           N  
ATOM    217  CA  GLY A  24     -11.813  17.465   9.273  1.00  0.66           C  
ATOM    218  C   GLY A  24     -12.265  16.394   8.298  1.00  0.66           C  
ATOM    219  O   GLY A  24     -11.445  15.636   7.781  1.00  0.66           O  
ATOM    220  H   GLY A  24     -13.072  19.092   9.828  1.00  0.66           H  
ATOM    221 1HA  GLY A  24     -10.747  17.620   9.175  1.00  0.66           H  
ATOM    222 2HA  GLY A  24     -11.985  17.129  10.295  1.00  0.66           H  
ATOM    223  N   ARG A  25     -13.562  16.343   8.012  1.00  0.66           N  
ATOM    224  CA  ARG A  25     -14.072  15.347   7.088  1.00  0.66           C  
ATOM    225  C   ARG A  25     -13.561  15.627   5.691  1.00  0.66           C  
ATOM    226  O   ARG A  25     -13.133  14.711   4.984  1.00  0.66           O  
ATOM    227  CB  ARG A  25     -15.590  15.317   7.108  1.00  0.66           C  
ATOM    228  CG  ARG A  25     -16.140  14.780   8.419  1.00  0.66           C  
ATOM    229  CD  ARG A  25     -17.566  14.402   8.394  1.00  0.66           C  
ATOM    230  NE  ARG A  25     -18.497  15.505   8.135  1.00  0.66           N  
ATOM    231  CZ  ARG A  25     -19.044  16.320   9.072  1.00  0.66           C  
ATOM    232  NH1 ARG A  25     -18.718  16.233  10.348  1.00  0.66           N  
ATOM    233  NH2 ARG A  25     -19.943  17.219   8.698  1.00  0.66           N  
ATOM    234  H   ARG A  25     -14.198  16.988   8.471  1.00  0.66           H  
ATOM    235  HA  ARG A  25     -13.711  14.370   7.388  1.00  0.66           H  
ATOM    236 1HB  ARG A  25     -15.975  16.331   6.972  1.00  0.66           H  
ATOM    237 2HB  ARG A  25     -15.962  14.701   6.294  1.00  0.66           H  
ATOM    238 1HG  ARG A  25     -15.575  13.915   8.720  1.00  0.66           H  
ATOM    239 2HG  ARG A  25     -16.030  15.544   9.164  1.00  0.66           H  
ATOM    240 1HD  ARG A  25     -17.715  13.646   7.624  1.00  0.66           H  
ATOM    241 2HD  ARG A  25     -17.819  13.970   9.366  1.00  0.66           H  
ATOM    242  HE  ARG A  25     -18.801  15.631   7.181  1.00  0.66           H  
ATOM    243 1HH1 ARG A  25     -17.991  15.581  10.679  1.00  0.66           H  
ATOM    244 2HH1 ARG A  25     -19.152  16.848  11.012  1.00  0.66           H  
ATOM    245 1HH2 ARG A  25     -20.211  17.293   7.725  1.00  0.66           H  
ATOM    246 2HH2 ARG A  25     -20.378  17.811   9.389  1.00  0.66           H  
ATOM    247  N   ALA A  26     -13.561  16.903   5.297  1.00  0.65           N  
ATOM    248  CA  ALA A  26     -13.055  17.284   3.992  1.00  0.65           C  
ATOM    249  C   ALA A  26     -11.564  16.950   3.870  1.00  0.65           C  
ATOM    250  O   ALA A  26     -11.113  16.461   2.830  1.00  0.65           O  
ATOM    251  CB  ALA A  26     -13.311  18.746   3.773  1.00  0.65           C  
ATOM    252  H   ALA A  26     -13.940  17.636   5.903  1.00  0.65           H  
ATOM    253  HA  ALA A  26     -13.593  16.716   3.235  1.00  0.65           H  
ATOM    254 1HB  ALA A  26     -12.968  19.025   2.794  1.00  0.65           H  
ATOM    255 2HB  ALA A  26     -14.378  18.951   3.852  1.00  0.65           H  
ATOM    256 3HB  ALA A  26     -12.787  19.298   4.530  1.00  0.65           H  
ATOM    257  N   LEU A  27     -10.812  17.154   4.958  1.00  0.66           N  
ATOM    258  CA  LEU A  27      -9.391  16.831   4.987  1.00  0.66           C  
ATOM    259  C   LEU A  27      -9.170  15.342   4.864  1.00  0.66           C  
ATOM    260  O   LEU A  27      -8.359  14.894   4.054  1.00  0.66           O  
ATOM    261  CB  LEU A  27      -8.808  17.344   6.301  1.00  0.66           C  
ATOM    262  CG  LEU A  27      -8.715  18.817   6.349  1.00  0.66           C  
ATOM    263  CD1 LEU A  27      -8.480  19.278   7.648  1.00  0.66           C  
ATOM    264  CD2 LEU A  27      -7.633  19.167   5.559  1.00  0.66           C  
ATOM    265  H   LEU A  27     -11.240  17.583   5.780  1.00  0.66           H  
ATOM    266  HA  LEU A  27      -8.902  17.327   4.154  1.00  0.66           H  
ATOM    267 1HB  LEU A  27      -9.436  17.017   7.120  1.00  0.66           H  
ATOM    268 2HB  LEU A  27      -7.812  16.927   6.436  1.00  0.66           H  
ATOM    269  HG  LEU A  27      -9.622  19.255   5.974  1.00  0.66           H  
ATOM    270 1HD1 LEU A  27      -8.386  20.354   7.642  1.00  0.66           H  
ATOM    271 2HD1 LEU A  27      -9.317  18.996   8.240  1.00  0.66           H  
ATOM    272 3HD1 LEU A  27      -7.573  18.822   8.020  1.00  0.66           H  
ATOM    273 1HD2 LEU A  27      -7.516  20.217   5.532  1.00  0.66           H  
ATOM    274 2HD2 LEU A  27      -6.742  18.698   5.969  1.00  0.66           H  
ATOM    275 3HD2 LEU A  27      -7.822  18.810   4.609  1.00  0.66           H  
ATOM    276  N   ALA A  28      -9.935  14.559   5.623  1.00  0.66           N  
ATOM    277  CA  ALA A  28      -9.819  13.115   5.560  1.00  0.66           C  
ATOM    278  C   ALA A  28     -10.168  12.636   4.155  1.00  0.66           C  
ATOM    279  O   ALA A  28      -9.561  11.705   3.649  1.00  0.66           O  
ATOM    280  CB  ALA A  28     -10.698  12.476   6.610  1.00  0.66           C  
ATOM    281  H   ALA A  28     -10.594  14.978   6.278  1.00  0.66           H  
ATOM    282  HA  ALA A  28      -8.786  12.842   5.758  1.00  0.66           H  
ATOM    283 1HB  ALA A  28     -10.595  11.393   6.568  1.00  0.66           H  
ATOM    284 2HB  ALA A  28     -10.403  12.836   7.594  1.00  0.66           H  
ATOM    285 3HB  ALA A  28     -11.732  12.756   6.420  1.00  0.66           H  
ATOM    286  N   GLY A  29     -11.150  13.292   3.520  1.00  0.68           N  
ATOM    287  CA  GLY A  29     -11.572  12.995   2.153  1.00  0.68           C  
ATOM    288  C   GLY A  29     -10.480  13.297   1.117  1.00  0.68           C  
ATOM    289  O   GLY A  29     -10.318  12.551   0.143  1.00  0.68           O  
ATOM    290  H   GLY A  29     -11.645  14.031   4.014  1.00  0.68           H  
ATOM    291 1HA  GLY A  29     -11.855  11.947   2.088  1.00  0.68           H  
ATOM    292 2HA  GLY A  29     -12.457  13.587   1.928  1.00  0.68           H  
ATOM    293  N   ALA A  30      -9.775  14.437   1.297  1.00  0.70           N  
ATOM    294  CA  ALA A  30      -8.640  14.834   0.450  1.00  0.70           C  
ATOM    295  C   ALA A  30      -7.496  13.815   0.594  1.00  0.70           C  
ATOM    296  O   ALA A  30      -6.849  13.419  -0.390  1.00  0.70           O  
ATOM    297  CB  ALA A  30      -8.192  16.223   0.833  1.00  0.70           C  
ATOM    298  H   ALA A  30     -10.035  15.047   2.072  1.00  0.70           H  
ATOM    299  HA  ALA A  30      -8.964  14.833  -0.589  1.00  0.70           H  
ATOM    300 1HB  ALA A  30      -7.362  16.527   0.201  1.00  0.70           H  
ATOM    301 2HB  ALA A  30      -9.024  16.913   0.709  1.00  0.70           H  
ATOM    302 3HB  ALA A  30      -7.887  16.208   1.868  1.00  0.70           H  
ATOM    303  N   PHE A  31      -7.296  13.351   1.829  1.00  0.73           N  
ATOM    304  CA  PHE A  31      -6.352  12.288   2.122  1.00  0.73           C  
ATOM    305  C   PHE A  31      -7.203  11.120   1.660  1.00  0.73           C  
ATOM    306  O   PHE A  31      -8.271  11.399   1.163  1.00  0.73           O  
ATOM    307  CB  PHE A  31      -5.954  12.211   3.593  1.00  0.73           C  
ATOM    308  CG  PHE A  31      -5.169  13.398   4.153  1.00  0.73           C  
ATOM    309  CD1 PHE A  31      -5.660  14.139   5.237  1.00  0.73           C  
ATOM    310  CD2 PHE A  31      -3.974  13.794   3.583  1.00  0.73           C  
ATOM    311  CE1 PHE A  31      -4.954  15.214   5.749  1.00  0.73           C  
ATOM    312  CE2 PHE A  31      -3.283  14.872   4.087  1.00  0.73           C  
ATOM    313  CZ  PHE A  31      -3.755  15.575   5.172  1.00  0.73           C  
ATOM    314  H   PHE A  31      -7.833  13.749   2.600  1.00  0.73           H  
ATOM    315  HA  PHE A  31      -5.466  12.368   1.497  1.00  0.73           H  
ATOM    316 1HB  PHE A  31      -6.860  12.094   4.191  1.00  0.73           H  
ATOM    317 2HB  PHE A  31      -5.359  11.315   3.752  1.00  0.73           H  
ATOM    318  HD1 PHE A  31      -6.606  13.848   5.688  1.00  0.73           H  
ATOM    319  HD2 PHE A  31      -3.583  13.246   2.724  1.00  0.73           H  
ATOM    320  HE1 PHE A  31      -5.346  15.770   6.602  1.00  0.73           H  
ATOM    321  HE2 PHE A  31      -2.368  15.170   3.624  1.00  0.73           H  
ATOM    322  HZ  PHE A  31      -3.187  16.417   5.558  1.00  0.73           H  
ATOM    323  N   LEU A  32      -6.777   9.868   1.659  1.00  0.75           N  
ATOM    324  CA  LEU A  32      -7.630   8.797   1.080  1.00  0.75           C  
ATOM    325  C   LEU A  32      -7.725   8.964  -0.454  1.00  0.75           C  
ATOM    326  O   LEU A  32      -7.130   8.181  -1.188  1.00  0.75           O  
ATOM    327  CB  LEU A  32      -9.091   8.743   1.656  1.00  0.75           C  
ATOM    328  CG  LEU A  32      -9.263   8.406   3.146  1.00  0.75           C  
ATOM    329  CD1 LEU A  32     -10.761   8.534   3.490  1.00  0.75           C  
ATOM    330  CD2 LEU A  32      -8.724   7.004   3.437  1.00  0.75           C  
ATOM    331  H   LEU A  32      -5.896   9.595   2.088  1.00  0.75           H  
ATOM    332  HA  LEU A  32      -7.154   7.838   1.289  1.00  0.75           H  
ATOM    333 1HB  LEU A  32      -9.648   9.641   1.460  1.00  0.75           H  
ATOM    334 2HB  LEU A  32      -9.604   7.946   1.121  1.00  0.75           H  
ATOM    335  HG  LEU A  32      -8.721   9.140   3.749  1.00  0.75           H  
ATOM    336 1HD1 LEU A  32     -10.920   8.339   4.523  1.00  0.75           H  
ATOM    337 2HD1 LEU A  32     -11.093   9.549   3.263  1.00  0.75           H  
ATOM    338 3HD1 LEU A  32     -11.327   7.821   2.892  1.00  0.75           H  
ATOM    339 1HD2 LEU A  32      -8.856   6.773   4.484  1.00  0.75           H  
ATOM    340 2HD2 LEU A  32      -9.270   6.274   2.836  1.00  0.75           H  
ATOM    341 3HD2 LEU A  32      -7.662   6.965   3.186  1.00  0.75           H  
ATOM    342  N   ALA A  33      -8.414  10.007  -0.956  1.00  0.77           N  
ATOM    343  CA  ALA A  33      -8.508  10.260  -2.396  1.00  0.77           C  
ATOM    344  C   ALA A  33      -7.127  10.446  -3.010  1.00  0.77           C  
ATOM    345  O   ALA A  33      -6.856   9.978  -4.116  1.00  0.77           O  
ATOM    346  CB  ALA A  33      -9.338  11.504  -2.659  1.00  0.77           C  
ATOM    347  H   ALA A  33      -8.885  10.661  -0.325  1.00  0.77           H  
ATOM    348  HA  ALA A  33      -8.980   9.399  -2.865  1.00  0.77           H  
ATOM    349 1HB  ALA A  33      -9.414  11.676  -3.729  1.00  0.77           H  
ATOM    350 2HB  ALA A  33     -10.333  11.374  -2.238  1.00  0.77           H  
ATOM    351 3HB  ALA A  33      -8.855  12.361  -2.182  1.00  0.77           H  
ATOM    352  N   ALA A  34      -6.228  11.076  -2.256  1.00  0.77           N  
ATOM    353  CA  ALA A  34      -4.859  11.322  -2.685  1.00  0.77           C  
ATOM    354  C   ALA A  34      -3.945  10.111  -2.500  1.00  0.77           C  
ATOM    355  O   ALA A  34      -2.750  10.200  -2.774  1.00  0.77           O  
ATOM    356  CB  ALA A  34      -4.285  12.488  -1.926  1.00  0.77           C  
ATOM    357  H   ALA A  34      -6.526  11.482  -1.368  1.00  0.77           H  
ATOM    358  HA  ALA A  34      -4.882  11.564  -3.748  1.00  0.77           H  
ATOM    359 1HB  ALA A  34      -3.275  12.692  -2.276  1.00  0.77           H  
ATOM    360 2HB  ALA A  34      -4.913  13.365  -2.092  1.00  0.77           H  
ATOM    361 3HB  ALA A  34      -4.267  12.256  -0.865  1.00  0.77           H  
ATOM    362  N   GLY A  35      -4.470   8.998  -1.986  1.00  0.76           N  
ATOM    363  CA  GLY A  35      -3.658   7.805  -1.778  1.00  0.76           C  
ATOM    364  C   GLY A  35      -3.065   7.650  -0.376  1.00  0.76           C  
ATOM    365  O   GLY A  35      -2.417   6.640  -0.096  1.00  0.76           O  
ATOM    366  H   GLY A  35      -5.464   8.936  -1.773  1.00  0.76           H  
ATOM    367 1HA  GLY A  35      -4.276   6.933  -1.997  1.00  0.76           H  
ATOM    368 2HA  GLY A  35      -2.854   7.799  -2.511  1.00  0.76           H  
ATOM    369  N   HIS A  36      -3.247   8.642   0.489  1.00  0.73           N  
ATOM    370  CA  HIS A  36      -2.717   8.575   1.854  1.00  0.73           C  
ATOM    371  C   HIS A  36      -3.641   7.812   2.807  1.00  0.73           C  
ATOM    372  O   HIS A  36      -4.794   8.226   2.993  1.00  0.73           O  
ATOM    373  CB  HIS A  36      -2.471   9.978   2.389  1.00  0.73           C  
ATOM    374  CG  HIS A  36      -1.348  10.628   1.694  1.00  0.73           C  
ATOM    375  ND1 HIS A  36      -0.072  10.579   2.185  1.00  0.73           N  
ATOM    376  CD2 HIS A  36      -1.279  11.305   0.525  1.00  0.73           C  
ATOM    377  CE1 HIS A  36       0.741  11.199   1.352  1.00  0.73           C  
ATOM    378  NE2 HIS A  36       0.032  11.645   0.334  1.00  0.73           N  
ATOM    379  H   HIS A  36      -3.765   9.451   0.180  1.00  0.73           H  
ATOM    380  HA  HIS A  36      -1.749   8.104   1.824  1.00  0.73           H  
ATOM    381 1HB  HIS A  36      -3.363  10.589   2.264  1.00  0.73           H  
ATOM    382 2HB  HIS A  36      -2.240   9.927   3.456  1.00  0.73           H  
ATOM    383  HD1 HIS A  36       0.191  10.120   3.064  1.00  0.73           H  
ATOM    384  HD2 HIS A  36      -2.021  11.576  -0.218  1.00  0.73           H  
ATOM    385  HE1 HIS A  36       1.807  11.265   1.564  1.00  0.73           H  
ATOM    386  N   PRO A  37      -3.200   6.683   3.415  1.00  0.69           N  
ATOM    387  CA  PRO A  37      -3.986   5.896   4.344  1.00  0.69           C  
ATOM    388  C   PRO A  37      -4.397   6.840   5.440  1.00  0.69           C  
ATOM    389  O   PRO A  37      -3.575   7.675   5.832  1.00  0.69           O  
ATOM    390  CB  PRO A  37      -2.991   4.836   4.840  1.00  0.69           C  
ATOM    391  CG  PRO A  37      -1.971   4.721   3.727  1.00  0.69           C  
ATOM    392  CD  PRO A  37      -1.834   6.130   3.172  1.00  0.69           C  
ATOM    393  HA  PRO A  37      -4.860   5.457   3.829  1.00  0.69           H  
ATOM    394 1HB  PRO A  37      -2.546   5.155   5.792  1.00  0.69           H  
ATOM    395 2HB  PRO A  37      -3.517   3.891   5.038  1.00  0.69           H  
ATOM    396 1HG  PRO A  37      -1.016   4.338   4.124  1.00  0.69           H  
ATOM    397 2HG  PRO A  37      -2.312   4.000   2.971  1.00  0.69           H  
ATOM    398 1HD  PRO A  37      -1.060   6.707   3.709  1.00  0.69           H  
ATOM    399 2HD  PRO A  37      -1.611   6.017   2.111  1.00  0.69           H  
ATOM    400  N   THR A  38      -5.622   6.730   5.932  1.00  0.65           N  
ATOM    401  CA  THR A  38      -6.054   7.652   6.967  1.00  0.65           C  
ATOM    402  C   THR A  38      -6.734   6.977   8.148  1.00  0.65           C  
ATOM    403  O   THR A  38      -7.557   6.072   7.972  1.00  0.65           O  
ATOM    404  CB  THR A  38      -6.973   8.744   6.380  1.00  0.65           C  
ATOM    405  OG1 THR A  38      -6.278   9.451   5.341  1.00  0.65           O  
ATOM    406  CG2 THR A  38      -7.424   9.767   7.431  1.00  0.65           C  
ATOM    407  H   THR A  38      -6.255   6.024   5.582  1.00  0.65           H  
ATOM    408  HA  THR A  38      -5.171   8.142   7.335  1.00  0.65           H  
ATOM    409  HB  THR A  38      -7.852   8.275   5.966  1.00  0.65           H  
ATOM    410  HG1 THR A  38      -5.964   8.829   4.663  1.00  0.65           H  
ATOM    411 1HG2 THR A  38      -8.067  10.508   6.961  1.00  0.65           H  
ATOM    412 2HG2 THR A  38      -7.966   9.273   8.213  1.00  0.65           H  
ATOM    413 3HG2 THR A  38      -6.553  10.264   7.855  1.00  0.65           H  
ATOM    414  N   THR A  39      -6.379   7.441   9.334  1.00  0.62           N  
ATOM    415  CA  THR A  39      -6.998   7.021  10.579  1.00  0.62           C  
ATOM    416  C   THR A  39      -7.811   8.193  11.091  1.00  0.62           C  
ATOM    417  O   THR A  39      -7.357   9.336  11.030  1.00  0.62           O  
ATOM    418  CB  THR A  39      -5.972   6.554  11.635  1.00  0.62           C  
ATOM    419  OG1 THR A  39      -5.254   5.417  11.129  1.00  0.62           O  
ATOM    420  CG2 THR A  39      -6.660   6.175  12.941  1.00  0.62           C  
ATOM    421  H   THR A  39      -5.662   8.167   9.351  1.00  0.62           H  
ATOM    422  HA  THR A  39      -7.666   6.199  10.370  1.00  0.62           H  
ATOM    423  HB  THR A  39      -5.263   7.358  11.829  1.00  0.62           H  
ATOM    424  HG1 THR A  39      -5.881   4.735  10.876  1.00  0.62           H  
ATOM    425 1HG2 THR A  39      -5.908   5.847  13.651  1.00  0.62           H  
ATOM    426 2HG2 THR A  39      -7.190   7.036  13.347  1.00  0.62           H  
ATOM    427 3HG2 THR A  39      -7.368   5.364  12.761  1.00  0.62           H  
ATOM    428  N   VAL A  40      -9.026   7.933  11.521  1.00  0.62           N  
ATOM    429  CA  VAL A  40      -9.880   9.014  11.983  1.00  0.62           C  
ATOM    430  C   VAL A  40     -10.372   8.845  13.412  1.00  0.62           C  
ATOM    431  O   VAL A  40     -10.608   7.727  13.892  1.00  0.62           O  
ATOM    432  CB  VAL A  40     -11.078   9.161  11.013  1.00  0.62           C  
ATOM    433  CG1 VAL A  40     -10.596   9.599   9.644  1.00  0.62           C  
ATOM    434  CG2 VAL A  40     -11.794   7.814  10.871  1.00  0.62           C  
ATOM    435  H   VAL A  40      -9.340   6.962  11.527  1.00  0.62           H  
ATOM    436  HA  VAL A  40      -9.309   9.943  11.943  1.00  0.62           H  
ATOM    437  HB  VAL A  40     -11.764   9.898  11.392  1.00  0.62           H  
ATOM    438 1HG1 VAL A  40     -11.440   9.691   8.981  1.00  0.62           H  
ATOM    439 2HG1 VAL A  40     -10.085  10.557   9.726  1.00  0.62           H  
ATOM    440 3HG1 VAL A  40      -9.920   8.858   9.254  1.00  0.62           H  
ATOM    441 1HG2 VAL A  40     -12.629   7.917  10.182  1.00  0.62           H  
ATOM    442 2HG2 VAL A  40     -11.099   7.069  10.482  1.00  0.62           H  
ATOM    443 3HG2 VAL A  40     -12.161   7.497  11.842  1.00  0.62           H  
ATOM    444  N   TRP A  41     -10.557   9.982  14.086  1.00  0.63           N  
ATOM    445  CA  TRP A  41     -11.084   9.958  15.440  1.00  0.63           C  
ATOM    446  C   TRP A  41     -11.936  11.171  15.794  1.00  0.63           C  
ATOM    447  O   TRP A  41     -11.600  12.315  15.471  1.00  0.63           O  
ATOM    448  CB  TRP A  41      -9.950   9.852  16.453  1.00  0.63           C  
ATOM    449  CG  TRP A  41     -10.478   9.649  17.840  1.00  0.63           C  
ATOM    450  CD1 TRP A  41     -10.764   8.463  18.427  1.00  0.63           C  
ATOM    451  CD2 TRP A  41     -10.797  10.661  18.811  1.00  0.63           C  
ATOM    452  NE1 TRP A  41     -11.259   8.666  19.691  1.00  0.63           N  
ATOM    453  CE2 TRP A  41     -11.272  10.008  19.943  1.00  0.63           C  
ATOM    454  CE3 TRP A  41     -10.735  12.045  18.799  1.00  0.63           C  
ATOM    455  CZ2 TRP A  41     -11.667  10.700  21.061  1.00  0.63           C  
ATOM    456  CZ3 TRP A  41     -11.137  12.737  19.905  1.00  0.63           C  
ATOM    457  CH2 TRP A  41     -11.579  12.088  21.008  1.00  0.63           C  
ATOM    458  H   TRP A  41     -10.276  10.865  13.654  1.00  0.63           H  
ATOM    459  HA  TRP A  41     -11.712   9.072  15.537  1.00  0.63           H  
ATOM    460 1HB  TRP A  41      -9.306   9.021  16.186  1.00  0.63           H  
ATOM    461 2HB  TRP A  41      -9.348  10.758  16.442  1.00  0.63           H  
ATOM    462  HD1 TRP A  41     -10.642   7.490  17.956  1.00  0.63           H  
ATOM    463  HE1 TRP A  41     -11.570   7.904  20.315  1.00  0.63           H  
ATOM    464  HE3 TRP A  41     -10.383  12.554  17.911  1.00  0.63           H  
ATOM    465  HZ2 TRP A  41     -12.039  10.200  21.952  1.00  0.63           H  
ATOM    466  HZ3 TRP A  41     -11.094  13.817  19.877  1.00  0.63           H  
ATOM    467  HH2 TRP A  41     -11.875  12.672  21.860  1.00  0.63           H  
ATOM    468  N   ASN A  42     -13.000  10.902  16.544  1.00  0.66           N  
ATOM    469  CA  ASN A  42     -13.910  11.926  17.024  1.00  0.66           C  
ATOM    470  C   ASN A  42     -14.533  11.483  18.347  1.00  0.66           C  
ATOM    471  O   ASN A  42     -14.398  10.333  18.758  1.00  0.66           O  
ATOM    472  CB  ASN A  42     -14.988  12.189  15.970  1.00  0.66           C  
ATOM    473  CG  ASN A  42     -15.585  13.613  16.011  1.00  0.66           C  
ATOM    474  OD1 ASN A  42     -15.588  14.270  17.062  1.00  0.66           O  
ATOM    475  ND2 ASN A  42     -16.095  14.072  14.895  1.00  0.66           N  
ATOM    476  H   ASN A  42     -13.185   9.938  16.787  1.00  0.66           H  
ATOM    477  HA  ASN A  42     -13.349  12.841  17.214  1.00  0.66           H  
ATOM    478 1HB  ASN A  42     -14.568  12.022  14.978  1.00  0.66           H  
ATOM    479 2HB  ASN A  42     -15.800  11.467  16.099  1.00  0.66           H  
ATOM    480 1HD2 ASN A  42     -16.497  14.988  14.863  1.00  0.66           H  
ATOM    481 2HD2 ASN A  42     -16.082  13.508  14.068  1.00  0.66           H  
ATOM    482  N   ARG A  43     -15.275  12.393  18.974  1.00  0.70           N  
ATOM    483  CA  ARG A  43     -15.957  12.132  20.242  1.00  0.70           C  
ATOM    484  C   ARG A  43     -17.247  11.338  20.037  1.00  0.70           C  
ATOM    485  O   ARG A  43     -17.805  10.768  20.976  1.00  0.70           O  
ATOM    486  CB  ARG A  43     -16.298  13.445  20.924  1.00  0.70           C  
ATOM    487  CG  ARG A  43     -15.119  14.283  21.403  1.00  0.70           C  
ATOM    488  CD  ARG A  43     -14.517  13.727  22.646  1.00  0.70           C  
ATOM    489  NE  ARG A  43     -13.487  14.610  23.189  1.00  0.70           N  
ATOM    490  CZ  ARG A  43     -12.670  14.309  24.220  1.00  0.70           C  
ATOM    491  NH1 ARG A  43     -12.749  13.137  24.812  1.00  0.70           N  
ATOM    492  NH2 ARG A  43     -11.794  15.202  24.633  1.00  0.70           N  
ATOM    493  H   ARG A  43     -15.346  13.310  18.550  1.00  0.70           H  
ATOM    494  HA  ARG A  43     -15.287  11.558  20.884  1.00  0.70           H  
ATOM    495 1HB  ARG A  43     -16.877  14.061  20.235  1.00  0.70           H  
ATOM    496 2HB  ARG A  43     -16.931  13.245  21.787  1.00  0.70           H  
ATOM    497 1HG  ARG A  43     -14.348  14.297  20.629  1.00  0.70           H  
ATOM    498 2HG  ARG A  43     -15.449  15.302  21.605  1.00  0.70           H  
ATOM    499 1HD  ARG A  43     -15.297  13.616  23.399  1.00  0.70           H  
ATOM    500 2HD  ARG A  43     -14.080  12.757  22.442  1.00  0.70           H  
ATOM    501  HE  ARG A  43     -13.389  15.525  22.769  1.00  0.70           H  
ATOM    502 1HH1 ARG A  43     -13.424  12.454  24.496  1.00  0.70           H  
ATOM    503 2HH1 ARG A  43     -12.134  12.922  25.585  1.00  0.70           H  
ATOM    504 1HH2 ARG A  43     -11.752  16.098  24.168  1.00  0.70           H  
ATOM    505 2HH2 ARG A  43     -11.169  14.992  25.409  1.00  0.70           H  
ATOM    506  N   THR A  44     -17.703  11.315  18.795  1.00  0.74           N  
ATOM    507  CA  THR A  44     -18.882  10.583  18.372  1.00  0.74           C  
ATOM    508  C   THR A  44     -18.539   9.730  17.154  1.00  0.74           C  
ATOM    509  O   THR A  44     -18.810  10.156  16.031  1.00  0.74           O  
ATOM    510  CB  THR A  44     -20.036  11.509  18.000  1.00  0.74           C  
ATOM    511  OG1 THR A  44     -20.340  12.385  19.096  1.00  0.74           O  
ATOM    512  CG2 THR A  44     -21.249  10.679  17.626  1.00  0.74           C  
ATOM    513  H   THR A  44     -17.176  11.826  18.105  1.00  0.74           H  
ATOM    514  HA  THR A  44     -19.226   9.956  19.189  1.00  0.74           H  
ATOM    515  HB  THR A  44     -19.745  12.106  17.153  1.00  0.74           H  
ATOM    516  HG1 THR A  44     -20.446  11.863  19.904  1.00  0.74           H  
ATOM    517 1HG2 THR A  44     -22.071  11.334  17.344  1.00  0.74           H  
ATOM    518 2HG2 THR A  44     -20.997  10.030  16.786  1.00  0.74           H  
ATOM    519 3HG2 THR A  44     -21.545  10.070  18.478  1.00  0.74           H  
ATOM    520  N   PRO A  45     -17.994   8.513  17.336  1.00  0.76           N  
ATOM    521  CA  PRO A  45     -17.441   7.635  16.310  1.00  0.76           C  
ATOM    522  C   PRO A  45     -18.321   7.449  15.080  1.00  0.76           C  
ATOM    523  O   PRO A  45     -17.811   7.331  13.967  1.00  0.76           O  
ATOM    524  CB  PRO A  45     -17.310   6.309  17.076  1.00  0.76           C  
ATOM    525  CG  PRO A  45     -17.067   6.726  18.499  1.00  0.76           C  
ATOM    526  CD  PRO A  45     -17.936   7.934  18.698  1.00  0.76           C  
ATOM    527  HA  PRO A  45     -16.450   8.015  16.017  1.00  0.76           H  
ATOM    528 1HB  PRO A  45     -18.222   5.708  16.950  1.00  0.76           H  
ATOM    529 2HB  PRO A  45     -16.483   5.717  16.680  1.00  0.76           H  
ATOM    530 1HG  PRO A  45     -17.323   5.905  19.184  1.00  0.76           H  
ATOM    531 2HG  PRO A  45     -15.996   6.947  18.653  1.00  0.76           H  
ATOM    532 1HD  PRO A  45     -18.938   7.641  19.047  1.00  0.76           H  
ATOM    533 2HD  PRO A  45     -17.425   8.599  19.400  1.00  0.76           H  
ATOM    534  N   GLY A  46     -19.639   7.473  15.257  1.00  0.76           N  
ATOM    535  CA  GLY A  46     -20.565   7.298  14.137  1.00  0.76           C  
ATOM    536  C   GLY A  46     -20.389   8.364  13.052  1.00  0.76           C  
ATOM    537  O   GLY A  46     -20.649   8.125  11.872  1.00  0.76           O  
ATOM    538  H   GLY A  46     -20.018   7.594  16.183  1.00  0.76           H  
ATOM    539 1HA  GLY A  46     -20.419   6.308  13.699  1.00  0.76           H  
ATOM    540 2HA  GLY A  46     -21.588   7.327  14.510  1.00  0.76           H  
ATOM    541  N   LYS A  47     -19.922   9.551  13.433  1.00  0.75           N  
ATOM    542  CA  LYS A  47     -19.740  10.637  12.474  1.00  0.75           C  
ATOM    543  C   LYS A  47     -18.698  10.284  11.421  1.00  0.75           C  
ATOM    544  O   LYS A  47     -18.691  10.840  10.321  1.00  0.75           O  
ATOM    545  CB  LYS A  47     -19.343  11.927  13.192  1.00  0.75           C  
ATOM    546  CG  LYS A  47     -20.470  12.531  14.028  1.00  0.75           C  
ATOM    547  CD  LYS A  47     -20.041  13.810  14.741  1.00  0.75           C  
ATOM    548  CE  LYS A  47     -21.196  14.388  15.566  1.00  0.75           C  
ATOM    549  NZ  LYS A  47     -20.791  15.596  16.337  1.00  0.75           N  
ATOM    550  H   LYS A  47     -19.666   9.703  14.407  1.00  0.75           H  
ATOM    551  HA  LYS A  47     -20.687  10.805  11.964  1.00  0.75           H  
ATOM    552 1HB  LYS A  47     -18.501  11.727  13.861  1.00  0.75           H  
ATOM    553 2HB  LYS A  47     -19.016  12.669  12.464  1.00  0.75           H  
ATOM    554 1HG  LYS A  47     -21.323  12.748  13.386  1.00  0.75           H  
ATOM    555 2HG  LYS A  47     -20.779  11.801  14.773  1.00  0.75           H  
ATOM    556 1HD  LYS A  47     -19.195  13.598  15.396  1.00  0.75           H  
ATOM    557 2HD  LYS A  47     -19.727  14.547  14.004  1.00  0.75           H  
ATOM    558 1HE  LYS A  47     -22.008  14.657  14.893  1.00  0.75           H  
ATOM    559 2HE  LYS A  47     -21.553  13.632  16.261  1.00  0.75           H  
ATOM    560 1HZ  LYS A  47     -21.582  15.942  16.862  1.00  0.75           H  
ATOM    561 2HZ  LYS A  47     -20.046  15.348  16.977  1.00  0.75           H  
ATOM    562 3HZ  LYS A  47     -20.469  16.312  15.706  1.00  0.75           H  
ATOM    563  N   ALA A  48     -17.786   9.385  11.775  1.00  0.72           N  
ATOM    564  CA  ALA A  48     -16.711   8.964  10.909  1.00  0.72           C  
ATOM    565  C   ALA A  48     -17.118   7.831   9.961  1.00  0.72           C  
ATOM    566  O   ALA A  48     -16.329   7.457   9.089  1.00  0.72           O  
ATOM    567  CB  ALA A  48     -15.537   8.525  11.762  1.00  0.72           C  
ATOM    568  H   ALA A  48     -17.860   8.923  12.681  1.00  0.72           H  
ATOM    569  HA  ALA A  48     -16.413   9.818  10.299  1.00  0.72           H  
ATOM    570 1HB  ALA A  48     -14.719   8.239  11.119  1.00  0.72           H  
ATOM    571 2HB  ALA A  48     -15.225   9.346  12.408  1.00  0.72           H  
ATOM    572 3HB  ALA A  48     -15.840   7.682  12.366  1.00  0.72           H  
ATOM    573  N   ASP A  49     -18.347   7.294  10.068  1.00  0.70           N  
ATOM    574  CA  ASP A  49     -18.717   6.152   9.219  1.00  0.70           C  
ATOM    575  C   ASP A  49     -18.581   6.464   7.730  1.00  0.70           C  
ATOM    576  O   ASP A  49     -18.167   5.614   6.939  1.00  0.70           O  
ATOM    577  CB  ASP A  49     -20.157   5.683   9.496  1.00  0.70           C  
ATOM    578  CG  ASP A  49     -20.346   4.903  10.822  1.00  0.70           C  
ATOM    579  OD1 ASP A  49     -19.362   4.495  11.397  1.00  0.70           O  
ATOM    580  OD2 ASP A  49     -21.469   4.694  11.220  1.00  0.70           O  
ATOM    581  H   ASP A  49     -19.022   7.648  10.749  1.00  0.70           H  
ATOM    582  HA  ASP A  49     -18.045   5.327   9.455  1.00  0.70           H  
ATOM    583 1HB  ASP A  49     -20.810   6.560   9.528  1.00  0.70           H  
ATOM    584 2HB  ASP A  49     -20.498   5.058   8.672  1.00  0.70           H  
ATOM    585  N   ALA A  50     -18.902   7.697   7.344  1.00  0.67           N  
ATOM    586  CA  ALA A  50     -18.809   8.134   5.955  1.00  0.67           C  
ATOM    587  C   ALA A  50     -17.376   8.072   5.420  1.00  0.67           C  
ATOM    588  O   ALA A  50     -17.165   7.985   4.214  1.00  0.67           O  
ATOM    589  CB  ALA A  50     -19.334   9.543   5.814  1.00  0.67           C  
ATOM    590  H   ALA A  50     -19.223   8.351   8.046  1.00  0.67           H  
ATOM    591  HA  ALA A  50     -19.420   7.461   5.353  1.00  0.67           H  
ATOM    592 1HB  ALA A  50     -19.289   9.843   4.769  1.00  0.67           H  
ATOM    593 2HB  ALA A  50     -20.365   9.584   6.162  1.00  0.67           H  
ATOM    594 3HB  ALA A  50     -18.720  10.217   6.413  1.00  0.67           H  
ATOM    595  N   LEU A  51     -16.394   8.182   6.316  1.00  0.66           N  
ATOM    596  CA  LEU A  51     -14.992   8.183   5.939  1.00  0.66           C  
ATOM    597  C   LEU A  51     -14.466   6.761   5.952  1.00  0.66           C  
ATOM    598  O   LEU A  51     -13.675   6.364   5.089  1.00  0.66           O  
ATOM    599  CB  LEU A  51     -14.233   9.022   6.938  1.00  0.66           C  
ATOM    600  CG  LEU A  51     -14.667  10.468   7.008  1.00  0.66           C  
ATOM    601  CD1 LEU A  51     -13.966  11.120   8.141  1.00  0.66           C  
ATOM    602  CD2 LEU A  51     -14.344  11.170   5.682  1.00  0.66           C  
ATOM    603  H   LEU A  51     -16.617   8.214   7.304  1.00  0.66           H  
ATOM    604  HA  LEU A  51     -14.888   8.600   4.941  1.00  0.66           H  
ATOM    605 1HB  LEU A  51     -14.354   8.586   7.930  1.00  0.66           H  
ATOM    606 2HB  LEU A  51     -13.174   8.998   6.681  1.00  0.66           H  
ATOM    607  HG  LEU A  51     -15.741  10.519   7.200  1.00  0.66           H  
ATOM    608 1HD1 LEU A  51     -14.284  12.139   8.205  1.00  0.66           H  
ATOM    609 2HD1 LEU A  51     -14.215  10.599   9.065  1.00  0.66           H  
ATOM    610 3HD1 LEU A  51     -12.903  11.086   7.980  1.00  0.66           H  
ATOM    611 1HD2 LEU A  51     -14.653  12.218   5.735  1.00  0.66           H  
ATOM    612 2HD2 LEU A  51     -13.272  11.119   5.492  1.00  0.66           H  
ATOM    613 3HD2 LEU A  51     -14.877  10.674   4.870  1.00  0.66           H  
ATOM    614  N   VAL A  52     -14.949   5.975   6.906  1.00  0.64           N  
ATOM    615  CA  VAL A  52     -14.548   4.585   7.041  1.00  0.64           C  
ATOM    616  C   VAL A  52     -14.972   3.842   5.779  1.00  0.64           C  
ATOM    617  O   VAL A  52     -14.209   3.069   5.194  1.00  0.64           O  
ATOM    618  CB  VAL A  52     -15.152   3.975   8.313  1.00  0.64           C  
ATOM    619  CG1 VAL A  52     -14.904   2.489   8.351  1.00  0.64           C  
ATOM    620  CG2 VAL A  52     -14.515   4.645   9.523  1.00  0.64           C  
ATOM    621  H   VAL A  52     -15.597   6.374   7.586  1.00  0.64           H  
ATOM    622  HA  VAL A  52     -13.470   4.538   7.127  1.00  0.64           H  
ATOM    623  HB  VAL A  52     -16.227   4.141   8.314  1.00  0.64           H  
ATOM    624 1HG1 VAL A  52     -15.340   2.074   9.258  1.00  0.64           H  
ATOM    625 2HG1 VAL A  52     -15.363   2.024   7.480  1.00  0.64           H  
ATOM    626 3HG1 VAL A  52     -13.827   2.301   8.342  1.00  0.64           H  
ATOM    627 1HG2 VAL A  52     -14.957   4.223  10.420  1.00  0.64           H  
ATOM    628 2HG2 VAL A  52     -13.436   4.464   9.510  1.00  0.64           H  
ATOM    629 3HG2 VAL A  52     -14.699   5.710   9.495  1.00  0.64           H  
ATOM    630  N   ALA A  53     -16.170   4.160   5.302  1.00  0.63           N  
ATOM    631  CA  ALA A  53     -16.729   3.607   4.077  1.00  0.63           C  
ATOM    632  C   ALA A  53     -15.849   3.893   2.845  1.00  0.63           C  
ATOM    633  O   ALA A  53     -15.973   3.215   1.825  1.00  0.63           O  
ATOM    634  CB  ALA A  53     -18.112   4.193   3.850  1.00  0.63           C  
ATOM    635  H   ALA A  53     -16.756   4.799   5.841  1.00  0.63           H  
ATOM    636  HA  ALA A  53     -16.804   2.528   4.199  1.00  0.63           H  
ATOM    637 1HB  ALA A  53     -18.549   3.761   2.953  1.00  0.63           H  
ATOM    638 2HB  ALA A  53     -18.745   3.971   4.710  1.00  0.63           H  
ATOM    639 3HB  ALA A  53     -18.027   5.275   3.733  1.00  0.63           H  
ATOM    640  N   ARG A  54     -15.008   4.934   2.918  1.00  0.62           N  
ATOM    641  CA  ARG A  54     -14.141   5.360   1.832  1.00  0.62           C  
ATOM    642  C   ARG A  54     -12.703   4.851   1.986  1.00  0.62           C  
ATOM    643  O   ARG A  54     -11.827   5.215   1.197  1.00  0.62           O  
ATOM    644  CB  ARG A  54     -14.143   6.875   1.748  1.00  0.62           C  
ATOM    645  CG  ARG A  54     -15.481   7.474   1.371  1.00  0.62           C  
ATOM    646  CD  ARG A  54     -15.477   8.967   1.418  1.00  0.62           C  
ATOM    647  NE  ARG A  54     -14.607   9.554   0.402  1.00  0.62           N  
ATOM    648  CZ  ARG A  54     -14.337  10.870   0.292  1.00  0.62           C  
ATOM    649  NH1 ARG A  54     -14.879  11.726   1.134  1.00  0.62           N  
ATOM    650  NH2 ARG A  54     -13.533  11.299  -0.669  1.00  0.62           N  
ATOM    651  H   ARG A  54     -14.915   5.447   3.785  1.00  0.62           H  
ATOM    652  HA  ARG A  54     -14.545   4.966   0.901  1.00  0.62           H  
ATOM    653 1HB  ARG A  54     -13.856   7.293   2.710  1.00  0.62           H  
ATOM    654 2HB  ARG A  54     -13.405   7.203   1.016  1.00  0.62           H  
ATOM    655 1HG  ARG A  54     -15.739   7.166   0.359  1.00  0.62           H  
ATOM    656 2HG  ARG A  54     -16.240   7.109   2.059  1.00  0.62           H  
ATOM    657 1HD  ARG A  54     -16.490   9.335   1.261  1.00  0.62           H  
ATOM    658 2HD  ARG A  54     -15.127   9.289   2.400  1.00  0.62           H  
ATOM    659  HE  ARG A  54     -14.176   8.928  -0.265  1.00  0.62           H  
ATOM    660 1HH1 ARG A  54     -15.495  11.396   1.864  1.00  0.62           H  
ATOM    661 2HH1 ARG A  54     -14.691  12.715   1.045  1.00  0.62           H  
ATOM    662 1HH2 ARG A  54     -13.120  10.639  -1.315  1.00  0.62           H  
ATOM    663 2HH2 ARG A  54     -13.330  12.284  -0.760  1.00  0.62           H  
ATOM    664  N   GLY A  55     -12.457   4.010   2.996  1.00  0.61           N  
ATOM    665  CA  GLY A  55     -11.127   3.454   3.219  1.00  0.61           C  
ATOM    666  C   GLY A  55     -10.418   3.902   4.503  1.00  0.61           C  
ATOM    667  O   GLY A  55      -9.294   3.464   4.757  1.00  0.61           O  
ATOM    668  H   GLY A  55     -13.206   3.733   3.632  1.00  0.61           H  
ATOM    669 1HA  GLY A  55     -11.212   2.367   3.230  1.00  0.61           H  
ATOM    670 2HA  GLY A  55     -10.496   3.699   2.368  1.00  0.61           H  
ATOM    671  N   ALA A  56     -11.032   4.768   5.310  1.00  0.60           N  
ATOM    672  CA  ALA A  56     -10.379   5.185   6.552  1.00  0.60           C  
ATOM    673  C   ALA A  56     -10.511   4.125   7.626  1.00  0.60           C  
ATOM    674  O   ALA A  56     -11.425   3.300   7.607  1.00  0.60           O  
ATOM    675  CB  ALA A  56     -10.935   6.481   7.083  1.00  0.60           C  
ATOM    676  H   ALA A  56     -11.954   5.141   5.085  1.00  0.60           H  
ATOM    677  HA  ALA A  56      -9.320   5.320   6.344  1.00  0.60           H  
ATOM    678 1HB  ALA A  56     -10.392   6.746   7.990  1.00  0.60           H  
ATOM    679 2HB  ALA A  56     -10.812   7.254   6.363  1.00  0.60           H  
ATOM    680 3HB  ALA A  56     -11.979   6.367   7.316  1.00  0.60           H  
ATOM    681  N   VAL A  57      -9.606   4.178   8.584  1.00  0.60           N  
ATOM    682  CA  VAL A  57      -9.651   3.294   9.730  1.00  0.60           C  
ATOM    683  C   VAL A  57     -10.070   4.066  10.964  1.00  0.60           C  
ATOM    684  O   VAL A  57      -9.500   5.107  11.270  1.00  0.60           O  
ATOM    685  CB  VAL A  57      -8.268   2.669   9.959  1.00  0.60           C  
ATOM    686  CG1 VAL A  57      -8.297   1.772  11.188  1.00  0.60           C  
ATOM    687  CG2 VAL A  57      -7.865   1.903   8.713  1.00  0.60           C  
ATOM    688  H   VAL A  57      -8.857   4.865   8.503  1.00  0.60           H  
ATOM    689  HA  VAL A  57     -10.377   2.502   9.540  1.00  0.60           H  
ATOM    690  HB  VAL A  57      -7.543   3.460  10.147  1.00  0.60           H  
ATOM    691 1HG1 VAL A  57      -7.310   1.341  11.350  1.00  0.60           H  
ATOM    692 2HG1 VAL A  57      -8.583   2.355  12.067  1.00  0.60           H  
ATOM    693 3HG1 VAL A  57      -9.022   0.972  11.036  1.00  0.60           H  
ATOM    694 1HG2 VAL A  57      -6.878   1.467   8.857  1.00  0.60           H  
ATOM    695 2HG2 VAL A  57      -8.590   1.113   8.522  1.00  0.60           H  
ATOM    696 3HG2 VAL A  57      -7.838   2.587   7.859  1.00  0.60           H  
ATOM    697  N   ARG A  58     -11.103   3.615  11.645  1.00  0.61           N  
ATOM    698  CA  ARG A  58     -11.524   4.370  12.811  1.00  0.61           C  
ATOM    699  C   ARG A  58     -10.787   3.927  14.050  1.00  0.61           C  
ATOM    700  O   ARG A  58     -10.680   2.731  14.329  1.00  0.61           O  
ATOM    701  CB  ARG A  58     -13.011   4.264  13.027  1.00  0.61           C  
ATOM    702  CG  ARG A  58     -13.545   5.161  14.105  1.00  0.61           C  
ATOM    703  CD  ARG A  58     -15.000   5.239  14.026  1.00  0.61           C  
ATOM    704  NE  ARG A  58     -15.654   3.995  14.385  1.00  0.61           N  
ATOM    705  CZ  ARG A  58     -16.904   3.689  14.001  1.00  0.61           C  
ATOM    706  NH1 ARG A  58     -17.554   4.539  13.268  1.00  0.61           N  
ATOM    707  NH2 ARG A  58     -17.468   2.546  14.341  1.00  0.61           N  
ATOM    708  H   ARG A  58     -11.575   2.763  11.372  1.00  0.61           H  
ATOM    709  HA  ARG A  58     -11.293   5.422  12.650  1.00  0.61           H  
ATOM    710 1HB  ARG A  58     -13.510   4.539  12.126  1.00  0.61           H  
ATOM    711 2HB  ARG A  58     -13.283   3.237  13.265  1.00  0.61           H  
ATOM    712 1HG  ARG A  58     -13.270   4.766  15.084  1.00  0.61           H  
ATOM    713 2HG  ARG A  58     -13.129   6.166  13.989  1.00  0.61           H  
ATOM    714 1HD  ARG A  58     -15.354   6.023  14.679  1.00  0.61           H  
ATOM    715 2HD  ARG A  58     -15.282   5.476  13.001  1.00  0.61           H  
ATOM    716  HE  ARG A  58     -15.145   3.328  14.951  1.00  0.61           H  
ATOM    717 1HH1 ARG A  58     -17.122   5.414  12.998  1.00  0.61           H  
ATOM    718 2HH1 ARG A  58     -18.493   4.333  12.918  1.00  0.61           H  
ATOM    719 1HH2 ARG A  58     -16.964   1.879  14.905  1.00  0.61           H  
ATOM    720 2HH2 ARG A  58     -18.409   2.345  14.026  1.00  0.61           H  
ATOM    721  N   ALA A  59     -10.263   4.895  14.778  1.00  0.62           N  
ATOM    722  CA  ALA A  59      -9.576   4.636  16.029  1.00  0.62           C  
ATOM    723  C   ALA A  59     -10.592   4.605  17.157  1.00  0.62           C  
ATOM    724  O   ALA A  59     -11.611   5.293  17.085  1.00  0.62           O  
ATOM    725  CB  ALA A  59      -8.536   5.691  16.262  1.00  0.62           C  
ATOM    726  H   ALA A  59     -10.370   5.860  14.459  1.00  0.62           H  
ATOM    727  HA  ALA A  59      -9.096   3.660  15.976  1.00  0.62           H  
ATOM    728 1HB  ALA A  59      -8.025   5.493  17.204  1.00  0.62           H  
ATOM    729 2HB  ALA A  59      -7.822   5.686  15.456  1.00  0.62           H  
ATOM    730 3HB  ALA A  59      -9.028   6.651  16.309  1.00  0.62           H  
ATOM    731  N   ALA A  60     -10.333   3.831  18.213  1.00  0.63           N  
ATOM    732  CA  ALA A  60     -11.241   3.851  19.349  1.00  0.63           C  
ATOM    733  C   ALA A  60     -10.956   5.055  20.233  1.00  0.63           C  
ATOM    734  O   ALA A  60     -11.866   5.732  20.720  1.00  0.63           O  
ATOM    735  CB  ALA A  60     -11.098   2.577  20.150  1.00  0.63           C  
ATOM    736  H   ALA A  60      -9.494   3.246  18.265  1.00  0.63           H  
ATOM    737  HA  ALA A  60     -12.261   3.934  18.974  1.00  0.63           H  
ATOM    738 1HB  ALA A  60     -11.790   2.599  20.986  1.00  0.63           H  
ATOM    739 2HB  ALA A  60     -11.317   1.722  19.514  1.00  0.63           H  
ATOM    740 3HB  ALA A  60     -10.074   2.494  20.525  1.00  0.63           H  
ATOM    741  N   THR A  61      -9.673   5.336  20.419  1.00  0.64           N  
ATOM    742  CA  THR A  61      -9.261   6.435  21.269  1.00  0.64           C  
ATOM    743  C   THR A  61      -8.312   7.335  20.525  1.00  0.64           C  
ATOM    744  O   THR A  61      -7.571   6.881  19.652  1.00  0.64           O  
ATOM    745  CB  THR A  61      -8.544   5.935  22.531  1.00  0.64           C  
ATOM    746  OG1 THR A  61      -7.320   5.258  22.164  1.00  0.64           O  
ATOM    747  CG2 THR A  61      -9.433   4.964  23.286  1.00  0.64           C  
ATOM    748  H   THR A  61      -8.975   4.753  19.974  1.00  0.64           H  
ATOM    749  HA  THR A  61     -10.131   7.013  21.566  1.00  0.64           H  
ATOM    750  HB  THR A  61      -8.305   6.782  23.166  1.00  0.64           H  
ATOM    751  HG1 THR A  61      -7.545   4.416  21.730  1.00  0.64           H  
ATOM    752 1HG2 THR A  61      -8.914   4.618  24.177  1.00  0.64           H  
ATOM    753 2HG2 THR A  61     -10.360   5.464  23.574  1.00  0.64           H  
ATOM    754 3HG2 THR A  61      -9.666   4.109  22.654  1.00  0.64           H  
ATOM    755  N   VAL A  62      -8.242   8.584  20.956  1.00  0.64           N  
ATOM    756  CA  VAL A  62      -7.282   9.494  20.380  1.00  0.64           C  
ATOM    757  C   VAL A  62      -5.848   9.008  20.565  1.00  0.64           C  
ATOM    758  O   VAL A  62      -4.992   9.253  19.720  1.00  0.64           O  
ATOM    759  CB  VAL A  62      -7.479  10.901  20.950  1.00  0.64           C  
ATOM    760  CG1 VAL A  62      -7.210  10.927  22.444  1.00  0.64           C  
ATOM    761  CG2 VAL A  62      -6.514  11.816  20.212  1.00  0.64           C  
ATOM    762  H   VAL A  62      -8.879   8.907  21.668  1.00  0.64           H  
ATOM    763  HA  VAL A  62      -7.491   9.557  19.311  1.00  0.64           H  
ATOM    764  HB  VAL A  62      -8.501  11.224  20.795  1.00  0.64           H  
ATOM    765 1HG1 VAL A  62      -7.360  11.923  22.808  1.00  0.64           H  
ATOM    766 2HG1 VAL A  62      -7.906  10.259  22.944  1.00  0.64           H  
ATOM    767 3HG1 VAL A  62      -6.213  10.624  22.662  1.00  0.64           H  
ATOM    768 1HG2 VAL A  62      -6.598  12.811  20.568  1.00  0.64           H  
ATOM    769 2HG2 VAL A  62      -5.494  11.473  20.376  1.00  0.64           H  
ATOM    770 3HG2 VAL A  62      -6.739  11.785  19.150  1.00  0.64           H  
ATOM    771  N   ALA A  63      -5.581   8.282  21.651  1.00  0.64           N  
ATOM    772  CA  ALA A  63      -4.244   7.758  21.856  1.00  0.64           C  
ATOM    773  C   ALA A  63      -3.883   6.788  20.734  1.00  0.64           C  
ATOM    774  O   ALA A  63      -2.769   6.849  20.200  1.00  0.64           O  
ATOM    775  CB  ALA A  63      -4.162   7.059  23.198  1.00  0.64           C  
ATOM    776  H   ALA A  63      -6.309   8.094  22.321  1.00  0.64           H  
ATOM    777  HA  ALA A  63      -3.540   8.585  21.831  1.00  0.64           H  
ATOM    778 1HB  ALA A  63      -3.153   6.683  23.350  1.00  0.64           H  
ATOM    779 2HB  ALA A  63      -4.409   7.768  23.991  1.00  0.64           H  
ATOM    780 3HB  ALA A  63      -4.869   6.228  23.218  1.00  0.64           H  
ATOM    781  N   GLU A  64      -4.835   5.916  20.349  1.00  0.63           N  
ATOM    782  CA  GLU A  64      -4.581   4.976  19.251  1.00  0.63           C  
ATOM    783  C   GLU A  64      -4.420   5.719  17.938  1.00  0.63           C  
ATOM    784  O   GLU A  64      -3.559   5.392  17.114  1.00  0.63           O  
ATOM    785  CB  GLU A  64      -5.739   3.975  19.063  1.00  0.63           C  
ATOM    786  CG  GLU A  64      -5.929   2.922  20.126  1.00  0.63           C  
ATOM    787  CD  GLU A  64      -7.167   2.062  19.851  1.00  0.63           C  
ATOM    788  OE1 GLU A  64      -7.917   2.378  18.931  1.00  0.63           O  
ATOM    789  OE2 GLU A  64      -7.365   1.104  20.557  1.00  0.63           O  
ATOM    790  H   GLU A  64      -5.737   5.896  20.837  1.00  0.63           H  
ATOM    791  HA  GLU A  64      -3.662   4.433  19.463  1.00  0.63           H  
ATOM    792 1HB  GLU A  64      -6.673   4.528  19.004  1.00  0.63           H  
ATOM    793 2HB  GLU A  64      -5.613   3.462  18.111  1.00  0.63           H  
ATOM    794 1HG  GLU A  64      -5.050   2.278  20.140  1.00  0.63           H  
ATOM    795 2HG  GLU A  64      -6.009   3.391  21.096  1.00  0.63           H  
ATOM    796  N   ALA A  65      -5.252   6.744  17.755  1.00  0.62           N  
ATOM    797  CA  ALA A  65      -5.245   7.499  16.520  1.00  0.62           C  
ATOM    798  C   ALA A  65      -3.891   8.125  16.286  1.00  0.62           C  
ATOM    799  O   ALA A  65      -3.364   8.101  15.179  1.00  0.62           O  
ATOM    800  CB  ALA A  65      -6.307   8.570  16.578  1.00  0.62           C  
ATOM    801  H   ALA A  65      -5.935   6.963  18.483  1.00  0.62           H  
ATOM    802  HA  ALA A  65      -5.457   6.812  15.708  1.00  0.62           H  
ATOM    803 1HB  ALA A  65      -6.356   9.113  15.670  1.00  0.62           H  
ATOM    804 2HB  ALA A  65      -7.259   8.112  16.759  1.00  0.62           H  
ATOM    805 3HB  ALA A  65      -6.082   9.250  17.390  1.00  0.62           H  
ATOM    806  N   VAL A  66      -3.306   8.648  17.347  1.00  0.62           N  
ATOM    807  CA  VAL A  66      -1.995   9.253  17.276  1.00  0.62           C  
ATOM    808  C   VAL A  66      -0.897   8.215  17.109  1.00  0.62           C  
ATOM    809  O   VAL A  66      -0.011   8.367  16.265  1.00  0.62           O  
ATOM    810  CB  VAL A  66      -1.766  10.096  18.525  1.00  0.62           C  
ATOM    811  CG1 VAL A  66      -0.360  10.571  18.598  1.00  0.62           C  
ATOM    812  CG2 VAL A  66      -2.693  11.298  18.486  1.00  0.62           C  
ATOM    813  H   VAL A  66      -3.807   8.654  18.238  1.00  0.62           H  
ATOM    814  HA  VAL A  66      -1.977   9.915  16.411  1.00  0.62           H  
ATOM    815  HB  VAL A  66      -1.974   9.489  19.412  1.00  0.62           H  
ATOM    816 1HG1 VAL A  66      -0.257  11.162  19.503  1.00  0.62           H  
ATOM    817 2HG1 VAL A  66       0.317   9.716  18.637  1.00  0.62           H  
ATOM    818 3HG1 VAL A  66      -0.126  11.168  17.743  1.00  0.62           H  
ATOM    819 1HG2 VAL A  66      -2.544  11.903  19.376  1.00  0.62           H  
ATOM    820 2HG2 VAL A  66      -2.475  11.889  17.607  1.00  0.62           H  
ATOM    821 3HG2 VAL A  66      -3.724  10.960  18.445  1.00  0.62           H  
ATOM    822  N   ALA A  67      -0.970   7.130  17.877  1.00  0.63           N  
ATOM    823  CA  ALA A  67       0.044   6.091  17.806  1.00  0.63           C  
ATOM    824  C   ALA A  67       0.172   5.506  16.403  1.00  0.63           C  
ATOM    825  O   ALA A  67       1.278   5.189  15.952  1.00  0.63           O  
ATOM    826  CB  ALA A  67      -0.297   4.974  18.767  1.00  0.63           C  
ATOM    827  H   ALA A  67      -1.727   7.033  18.557  1.00  0.63           H  
ATOM    828  HA  ALA A  67       0.995   6.538  18.086  1.00  0.63           H  
ATOM    829 1HB  ALA A  67       0.477   4.212  18.732  1.00  0.63           H  
ATOM    830 2HB  ALA A  67      -0.372   5.376  19.778  1.00  0.63           H  
ATOM    831 3HB  ALA A  67      -1.254   4.538  18.481  1.00  0.63           H  
ATOM    832  N   ALA A  68      -0.963   5.407  15.711  1.00  0.63           N  
ATOM    833  CA  ALA A  68      -1.088   4.855  14.370  1.00  0.63           C  
ATOM    834  C   ALA A  68      -0.323   5.610  13.279  1.00  0.63           C  
ATOM    835  O   ALA A  68      -0.125   5.051  12.197  1.00  0.63           O  
ATOM    836  CB  ALA A  68      -2.550   4.807  13.975  1.00  0.63           C  
ATOM    837  H   ALA A  68      -1.831   5.685  16.172  1.00  0.63           H  
ATOM    838  HA  ALA A  68      -0.700   3.840  14.403  1.00  0.63           H  
ATOM    839 1HB  ALA A  68      -2.653   4.345  12.995  1.00  0.63           H  
ATOM    840 2HB  ALA A  68      -3.108   4.229  14.711  1.00  0.63           H  
ATOM    841 3HB  ALA A  68      -2.948   5.824  13.939  1.00  0.63           H  
ATOM    842  N   SER A  69       0.072   6.871  13.498  1.00  0.63           N  
ATOM    843  CA  SER A  69       0.717   7.579  12.392  1.00  0.63           C  
ATOM    844  C   SER A  69       1.755   8.645  12.743  1.00  0.63           C  
ATOM    845  O   SER A  69       1.616   9.348  13.737  1.00  0.63           O  
ATOM    846  CB  SER A  69      -0.336   8.283  11.566  1.00  0.63           C  
ATOM    847  OG  SER A  69       0.275   9.046  10.559  1.00  0.63           O  
ATOM    848  H   SER A  69      -0.066   7.316  14.410  1.00  0.63           H  
ATOM    849  HA  SER A  69       1.182   6.806  11.794  1.00  0.63           H  
ATOM    850 1HB  SER A  69      -1.006   7.549  11.120  1.00  0.63           H  
ATOM    851 2HB  SER A  69      -0.930   8.933  12.199  1.00  0.63           H  
ATOM    852  HG  SER A  69      -0.367   9.162   9.845  1.00  0.63           H  
ATOM    853  N   PRO A  70       2.817   8.808  11.913  1.00  0.62           N  
ATOM    854  CA  PRO A  70       3.824   9.848  12.007  1.00  0.62           C  
ATOM    855  C   PRO A  70       3.260  11.249  11.771  1.00  0.62           C  
ATOM    856  O   PRO A  70       3.924  12.232  12.108  1.00  0.62           O  
ATOM    857  CB  PRO A  70       4.822   9.464  10.915  1.00  0.62           C  
ATOM    858  CG  PRO A  70       4.034   8.644   9.939  1.00  0.62           C  
ATOM    859  CD  PRO A  70       3.063   7.869  10.771  1.00  0.62           C  
ATOM    860  HA  PRO A  70       4.315   9.789  12.985  1.00  0.62           H  
ATOM    861 1HB  PRO A  70       5.236  10.374  10.456  1.00  0.62           H  
ATOM    862 2HB  PRO A  70       5.665   8.913  11.355  1.00  0.62           H  
ATOM    863 1HG  PRO A  70       3.506   9.318   9.257  1.00  0.62           H  
ATOM    864 2HG  PRO A  70       4.691   8.013   9.325  1.00  0.62           H  
ATOM    865 1HD  PRO A  70       2.191   7.703  10.136  1.00  0.62           H  
ATOM    866 2HD  PRO A  70       3.511   6.929  11.126  1.00  0.62           H  
ATOM    867  N   LEU A  71       2.075  11.359  11.152  1.00  0.61           N  
ATOM    868  CA  LEU A  71       1.515  12.686  10.910  1.00  0.61           C  
ATOM    869  C   LEU A  71       0.093  12.756  11.430  1.00  0.61           C  
ATOM    870  O   LEU A  71      -0.788  12.023  10.966  1.00  0.61           O  
ATOM    871  CB  LEU A  71       1.487  13.042   9.417  1.00  0.61           C  
ATOM    872  CG  LEU A  71       0.922  14.434   9.111  1.00  0.61           C  
ATOM    873  CD1 LEU A  71       1.841  15.421   9.716  1.00  0.61           C  
ATOM    874  CD2 LEU A  71       0.810  14.664   7.636  1.00  0.61           C  
ATOM    875  H   LEU A  71       1.540  10.535  10.886  1.00  0.61           H  
ATOM    876  HA  LEU A  71       2.109  13.428  11.442  1.00  0.61           H  
ATOM    877 1HB  LEU A  71       2.490  12.996   9.032  1.00  0.61           H  
ATOM    878 2HB  LEU A  71       0.879  12.300   8.890  1.00  0.61           H  
ATOM    879  HG  LEU A  71      -0.062  14.553   9.569  1.00  0.61           H  
ATOM    880 1HD1 LEU A  71       1.473  16.382   9.507  1.00  0.61           H  
ATOM    881 2HD1 LEU A  71       1.896  15.263  10.791  1.00  0.61           H  
ATOM    882 3HD1 LEU A  71       2.826  15.312   9.284  1.00  0.61           H  
ATOM    883 1HD2 LEU A  71       0.427  15.668   7.448  1.00  0.61           H  
ATOM    884 2HD2 LEU A  71       1.788  14.556   7.171  1.00  0.61           H  
ATOM    885 3HD2 LEU A  71       0.134  13.947   7.234  1.00  0.61           H  
ATOM    886  N   VAL A  72      -0.124  13.671  12.358  1.00  0.61           N  
ATOM    887  CA  VAL A  72      -1.419  13.867  12.973  1.00  0.61           C  
ATOM    888  C   VAL A  72      -1.916  15.261  12.650  1.00  0.61           C  
ATOM    889  O   VAL A  72      -1.201  16.232  12.878  1.00  0.61           O  
ATOM    890  CB  VAL A  72      -1.299  13.703  14.503  1.00  0.61           C  
ATOM    891  CG1 VAL A  72      -2.644  13.927  15.160  1.00  0.61           C  
ATOM    892  CG2 VAL A  72      -0.726  12.323  14.826  1.00  0.61           C  
ATOM    893  H   VAL A  72       0.662  14.236  12.679  1.00  0.61           H  
ATOM    894  HA  VAL A  72      -2.124  13.141  12.575  1.00  0.61           H  
ATOM    895  HB  VAL A  72      -0.620  14.467  14.887  1.00  0.61           H  
ATOM    896 1HG1 VAL A  72      -2.537  13.834  16.236  1.00  0.61           H  
ATOM    897 2HG1 VAL A  72      -3.008  14.926  14.919  1.00  0.61           H  
ATOM    898 3HG1 VAL A  72      -3.356  13.183  14.794  1.00  0.61           H  
ATOM    899 1HG2 VAL A  72      -0.626  12.233  15.888  1.00  0.61           H  
ATOM    900 2HG2 VAL A  72      -1.386  11.546  14.456  1.00  0.61           H  
ATOM    901 3HG2 VAL A  72       0.257  12.209  14.361  1.00  0.61           H  
ATOM    902  N   VAL A  73      -3.120  15.353  12.119  1.00  0.61           N  
ATOM    903  CA  VAL A  73      -3.736  16.610  11.753  1.00  0.61           C  
ATOM    904  C   VAL A  73      -4.914  16.878  12.687  1.00  0.61           C  
ATOM    905  O   VAL A  73      -5.828  16.056  12.807  1.00  0.61           O  
ATOM    906  CB  VAL A  73      -4.209  16.557  10.283  1.00  0.61           C  
ATOM    907  CG1 VAL A  73      -4.848  17.836   9.915  1.00  0.61           C  
ATOM    908  CG2 VAL A  73      -3.008  16.245   9.356  1.00  0.61           C  
ATOM    909  H   VAL A  73      -3.634  14.500  11.951  1.00  0.61           H  
ATOM    910  HA  VAL A  73      -3.009  17.411  11.869  1.00  0.61           H  
ATOM    911  HB  VAL A  73      -4.955  15.771  10.183  1.00  0.61           H  
ATOM    912 1HG1 VAL A  73      -5.200  17.788   8.886  1.00  0.61           H  
ATOM    913 2HG1 VAL A  73      -5.677  18.016  10.578  1.00  0.61           H  
ATOM    914 3HG1 VAL A  73      -4.116  18.639  10.022  1.00  0.61           H  
ATOM    915 1HG2 VAL A  73      -3.348  16.191   8.327  1.00  0.61           H  
ATOM    916 2HG2 VAL A  73      -2.259  17.021   9.448  1.00  0.61           H  
ATOM    917 3HG2 VAL A  73      -2.572  15.290   9.644  1.00  0.61           H  
ATOM    918  N   VAL A  74      -4.869  18.019  13.359  1.00  0.63           N  
ATOM    919  CA  VAL A  74      -5.891  18.385  14.320  1.00  0.63           C  
ATOM    920  C   VAL A  74      -6.797  19.462  13.735  1.00  0.63           C  
ATOM    921  O   VAL A  74      -6.346  20.510  13.255  1.00  0.63           O  
ATOM    922  CB  VAL A  74      -5.241  18.849  15.626  1.00  0.63           C  
ATOM    923  CG1 VAL A  74      -6.302  19.227  16.587  1.00  0.63           C  
ATOM    924  CG2 VAL A  74      -4.355  17.731  16.170  1.00  0.63           C  
ATOM    925  H   VAL A  74      -4.078  18.642  13.208  1.00  0.63           H  
ATOM    926  HA  VAL A  74      -6.500  17.507  14.537  1.00  0.63           H  
ATOM    927  HB  VAL A  74      -4.635  19.738  15.438  1.00  0.63           H  
ATOM    928 1HG1 VAL A  74      -5.869  19.570  17.492  1.00  0.63           H  
ATOM    929 2HG1 VAL A  74      -6.891  20.015  16.149  1.00  0.63           H  
ATOM    930 3HG1 VAL A  74      -6.930  18.356  16.786  1.00  0.63           H  
ATOM    931 1HG2 VAL A  74      -3.893  18.056  17.098  1.00  0.63           H  
ATOM    932 2HG2 VAL A  74      -4.961  16.851  16.352  1.00  0.63           H  
ATOM    933 3HG2 VAL A  74      -3.579  17.494  15.441  1.00  0.63           H  
ATOM    934  N   CYS A  75      -8.092  19.167  13.713  1.00  0.65           N  
ATOM    935  CA  CYS A  75      -9.073  20.022  13.058  1.00  0.65           C  
ATOM    936  C   CYS A  75     -10.166  20.528  13.993  1.00  0.65           C  
ATOM    937  O   CYS A  75     -11.339  20.598  13.619  1.00  0.65           O  
ATOM    938  CB  CYS A  75      -9.694  19.200  11.964  1.00  0.65           C  
ATOM    939  SG  CYS A  75      -8.476  18.593  10.855  1.00  0.65           S  
ATOM    940  H   CYS A  75      -8.417  18.289  14.128  1.00  0.65           H  
ATOM    941  HA  CYS A  75      -8.550  20.878  12.634  1.00  0.65           H  
ATOM    942 1HB  CYS A  75     -10.206  18.337  12.412  1.00  0.65           H  
ATOM    943 2HB  CYS A  75     -10.429  19.766  11.411  1.00  0.65           H  
ATOM    944  HG  CYS A  75      -8.020  19.782  10.480  1.00  0.65           H  
ATOM    945  N   VAL A  76      -9.789  20.863  15.206  1.00  0.67           N  
ATOM    946  CA  VAL A  76     -10.739  21.272  16.228  1.00  0.67           C  
ATOM    947  C   VAL A  76     -11.115  22.744  16.110  1.00  0.67           C  
ATOM    948  O   VAL A  76     -10.513  23.485  15.329  1.00  0.67           O  
ATOM    949  CB  VAL A  76     -10.145  21.000  17.588  1.00  0.67           C  
ATOM    950  CG1 VAL A  76      -9.827  19.533  17.728  1.00  0.67           C  
ATOM    951  CG2 VAL A  76      -8.941  21.854  17.762  1.00  0.67           C  
ATOM    952  H   VAL A  76      -8.804  20.809  15.432  1.00  0.67           H  
ATOM    953  HA  VAL A  76     -11.644  20.672  16.115  1.00  0.67           H  
ATOM    954  HB  VAL A  76     -10.867  21.247  18.353  1.00  0.67           H  
ATOM    955 1HG1 VAL A  76      -9.398  19.363  18.709  1.00  0.67           H  
ATOM    956 2HG1 VAL A  76     -10.736  18.945  17.611  1.00  0.67           H  
ATOM    957 3HG1 VAL A  76      -9.118  19.244  16.967  1.00  0.67           H  
ATOM    958 1HG2 VAL A  76      -8.532  21.681  18.723  1.00  0.67           H  
ATOM    959 2HG2 VAL A  76      -8.210  21.618  17.008  1.00  0.67           H  
ATOM    960 3HG2 VAL A  76      -9.217  22.899  17.673  1.00  0.67           H  
ATOM    961  N   THR A  77     -12.124  23.172  16.866  1.00  0.69           N  
ATOM    962  CA  THR A  77     -12.574  24.562  16.815  1.00  0.69           C  
ATOM    963  C   THR A  77     -11.630  25.587  17.455  1.00  0.69           C  
ATOM    964  O   THR A  77     -11.636  26.756  17.070  1.00  0.69           O  
ATOM    965  CB  THR A  77     -13.937  24.688  17.510  1.00  0.69           C  
ATOM    966  OG1 THR A  77     -13.822  24.289  18.900  1.00  0.69           O  
ATOM    967  CG2 THR A  77     -14.948  23.786  16.817  1.00  0.69           C  
ATOM    968  H   THR A  77     -12.594  22.525  17.484  1.00  0.69           H  
ATOM    969  HA  THR A  77     -12.691  24.833  15.765  1.00  0.69           H  
ATOM    970  HB  THR A  77     -14.279  25.722  17.465  1.00  0.69           H  
ATOM    971  HG1 THR A  77     -13.465  25.042  19.465  1.00  0.69           H  
ATOM    972 1HG2 THR A  77     -15.914  23.875  17.312  1.00  0.69           H  
ATOM    973 2HG2 THR A  77     -15.044  24.084  15.773  1.00  0.69           H  
ATOM    974 3HG2 THR A  77     -14.607  22.752  16.868  1.00  0.69           H  
ATOM    975  N   ASP A  78     -10.833  25.160  18.427  1.00  0.70           N  
ATOM    976  CA  ASP A  78      -9.932  26.081  19.127  1.00  0.70           C  
ATOM    977  C   ASP A  78      -8.801  25.380  19.889  1.00  0.70           C  
ATOM    978  O   ASP A  78      -8.829  24.159  20.080  1.00  0.70           O  
ATOM    979  CB  ASP A  78     -10.773  26.963  20.044  1.00  0.70           C  
ATOM    980  CG  ASP A  78     -11.626  26.146  21.003  1.00  0.70           C  
ATOM    981  OD1 ASP A  78     -11.084  25.449  21.842  1.00  0.70           O  
ATOM    982  OD2 ASP A  78     -12.833  26.151  20.820  1.00  0.70           O  
ATOM    983  H   ASP A  78     -10.867  24.186  18.680  1.00  0.70           H  
ATOM    984  HA  ASP A  78      -9.477  26.743  18.390  1.00  0.70           H  
ATOM    985 1HB  ASP A  78     -10.111  27.614  20.622  1.00  0.70           H  
ATOM    986 2HB  ASP A  78     -11.420  27.611  19.449  1.00  0.70           H  
ATOM    987  N   TYR A  79      -7.856  26.166  20.412  1.00  0.70           N  
ATOM    988  CA  TYR A  79      -6.766  25.621  21.225  1.00  0.70           C  
ATOM    989  C   TYR A  79      -7.225  24.775  22.405  1.00  0.70           C  
ATOM    990  O   TYR A  79      -6.661  23.706  22.654  1.00  0.70           O  
ATOM    991  CB  TYR A  79      -5.872  26.728  21.735  1.00  0.70           C  
ATOM    992  CG  TYR A  79      -4.776  26.262  22.648  1.00  0.70           C  
ATOM    993  CD1 TYR A  79      -3.635  25.693  22.125  1.00  0.70           C  
ATOM    994  CD2 TYR A  79      -4.908  26.416  24.020  1.00  0.70           C  
ATOM    995  CE1 TYR A  79      -2.639  25.271  22.969  1.00  0.70           C  
ATOM    996  CE2 TYR A  79      -3.901  26.000  24.855  1.00  0.70           C  
ATOM    997  CZ  TYR A  79      -2.774  25.423  24.326  1.00  0.70           C  
ATOM    998  OH  TYR A  79      -1.769  24.996  25.146  1.00  0.70           O  
ATOM    999  H   TYR A  79      -7.860  27.181  20.217  1.00  0.70           H  
ATOM   1000  HA  TYR A  79      -6.169  24.975  20.581  1.00  0.70           H  
ATOM   1001 1HB  TYR A  79      -5.419  27.246  20.888  1.00  0.70           H  
ATOM   1002 2HB  TYR A  79      -6.475  27.463  22.273  1.00  0.70           H  
ATOM   1003  HD1 TYR A  79      -3.528  25.574  21.047  1.00  0.70           H  
ATOM   1004  HD2 TYR A  79      -5.811  26.872  24.439  1.00  0.70           H  
ATOM   1005  HE1 TYR A  79      -1.745  24.819  22.573  1.00  0.70           H  
ATOM   1006  HE2 TYR A  79      -3.999  26.123  25.934  1.00  0.70           H  
ATOM   1007  HH  TYR A  79      -1.674  25.619  25.904  1.00  0.70           H  
ATOM   1008  N   ASP A  80      -8.189  25.271  23.184  1.00  0.69           N  
ATOM   1009  CA  ASP A  80      -8.611  24.521  24.359  1.00  0.69           C  
ATOM   1010  C   ASP A  80      -9.137  23.148  23.960  1.00  0.69           C  
ATOM   1011  O   ASP A  80      -8.814  22.149  24.610  1.00  0.69           O  
ATOM   1012  CB  ASP A  80      -9.686  25.287  25.138  1.00  0.69           C  
ATOM   1013  CG  ASP A  80      -9.144  26.507  25.892  1.00  0.69           C  
ATOM   1014  OD1 ASP A  80      -7.948  26.619  26.033  1.00  0.69           O  
ATOM   1015  OD2 ASP A  80      -9.934  27.309  26.332  1.00  0.69           O  
ATOM   1016  H   ASP A  80      -8.647  26.138  22.936  1.00  0.69           H  
ATOM   1017  HA  ASP A  80      -7.746  24.381  25.007  1.00  0.69           H  
ATOM   1018 1HB  ASP A  80     -10.461  25.620  24.436  1.00  0.69           H  
ATOM   1019 2HB  ASP A  80     -10.164  24.616  25.851  1.00  0.69           H  
ATOM   1020  N   ALA A  81      -9.905  23.084  22.864  1.00  0.68           N  
ATOM   1021  CA  ALA A  81     -10.407  21.807  22.368  1.00  0.68           C  
ATOM   1022  C   ALA A  81      -9.252  20.894  21.963  1.00  0.68           C  
ATOM   1023  O   ALA A  81      -9.279  19.692  22.246  1.00  0.68           O  
ATOM   1024  CB  ALA A  81     -11.342  22.022  21.196  1.00  0.68           C  
ATOM   1025  H   ALA A  81     -10.169  23.953  22.379  1.00  0.68           H  
ATOM   1026  HA  ALA A  81     -10.956  21.324  23.174  1.00  0.68           H  
ATOM   1027 1HB  ALA A  81     -11.724  21.065  20.850  1.00  0.68           H  
ATOM   1028 2HB  ALA A  81     -12.172  22.663  21.502  1.00  0.68           H  
ATOM   1029 3HB  ALA A  81     -10.795  22.510  20.395  1.00  0.68           H  
ATOM   1030  N   MET A  82      -8.204  21.469  21.348  1.00  0.68           N  
ATOM   1031  CA  MET A  82      -7.051  20.662  20.958  1.00  0.68           C  
ATOM   1032  C   MET A  82      -6.477  20.028  22.190  1.00  0.68           C  
ATOM   1033  O   MET A  82      -6.260  18.824  22.224  1.00  0.68           O  
ATOM   1034  CB  MET A  82      -5.954  21.493  20.262  1.00  0.68           C  
ATOM   1035  CG  MET A  82      -4.678  20.673  19.815  1.00  0.68           C  
ATOM   1036  SD  MET A  82      -3.409  20.398  21.123  1.00  0.68           S  
ATOM   1037  CE  MET A  82      -2.730  22.033  21.367  1.00  0.68           C  
ATOM   1038  H   MET A  82      -8.236  22.466  21.125  1.00  0.68           H  
ATOM   1039  HA  MET A  82      -7.381  19.869  20.291  1.00  0.68           H  
ATOM   1040 1HB  MET A  82      -6.357  21.994  19.391  1.00  0.68           H  
ATOM   1041 2HB  MET A  82      -5.607  22.266  20.940  1.00  0.68           H  
ATOM   1042 1HG  MET A  82      -5.000  19.698  19.492  1.00  0.68           H  
ATOM   1043 2HG  MET A  82      -4.203  21.171  18.970  1.00  0.68           H  
ATOM   1044 1HE  MET A  82      -1.952  21.997  22.132  1.00  0.68           H  
ATOM   1045 2HE  MET A  82      -2.303  22.395  20.432  1.00  0.68           H  
ATOM   1046 3HE  MET A  82      -3.526  22.704  21.685  1.00  0.68           H  
ATOM   1047  N   ARG A  83      -6.261  20.826  23.230  1.00  0.68           N  
ATOM   1048  CA  ARG A  83      -5.681  20.285  24.445  1.00  0.68           C  
ATOM   1049  C   ARG A  83      -6.596  19.259  25.111  1.00  0.68           C  
ATOM   1050  O   ARG A  83      -6.152  18.189  25.527  1.00  0.68           O  
ATOM   1051  CB  ARG A  83      -5.379  21.402  25.427  1.00  0.68           C  
ATOM   1052  CG  ARG A  83      -4.233  22.309  25.055  1.00  0.68           C  
ATOM   1053  CD  ARG A  83      -2.893  21.627  25.141  1.00  0.68           C  
ATOM   1054  NE  ARG A  83      -2.599  21.112  26.493  1.00  0.68           N  
ATOM   1055  CZ  ARG A  83      -2.132  21.839  27.530  1.00  0.68           C  
ATOM   1056  NH1 ARG A  83      -1.924  23.138  27.440  1.00  0.68           N  
ATOM   1057  NH2 ARG A  83      -1.872  21.210  28.655  1.00  0.68           N  
ATOM   1058  H   ARG A  83      -6.483  21.821  23.156  1.00  0.68           H  
ATOM   1059  HA  ARG A  83      -4.742  19.797  24.184  1.00  0.68           H  
ATOM   1060 1HB  ARG A  83      -6.266  22.033  25.529  1.00  0.68           H  
ATOM   1061 2HB  ARG A  83      -5.166  20.974  26.406  1.00  0.68           H  
ATOM   1062 1HG  ARG A  83      -4.380  22.664  24.033  1.00  0.68           H  
ATOM   1063 2HG  ARG A  83      -4.223  23.161  25.732  1.00  0.68           H  
ATOM   1064 1HD  ARG A  83      -2.873  20.783  24.450  1.00  0.68           H  
ATOM   1065 2HD  ARG A  83      -2.107  22.328  24.869  1.00  0.68           H  
ATOM   1066  HE  ARG A  83      -2.686  20.094  26.671  1.00  0.68           H  
ATOM   1067 1HH1 ARG A  83      -2.089  23.642  26.572  1.00  0.68           H  
ATOM   1068 2HH1 ARG A  83      -1.570  23.643  28.238  1.00  0.68           H  
ATOM   1069 1HH2 ARG A  83      -2.001  20.189  28.682  1.00  0.68           H  
ATOM   1070 2HH2 ARG A  83      -1.517  21.707  29.454  1.00  0.68           H  
ATOM   1071  N   ALA A  84      -7.902  19.522  25.123  1.00  0.68           N  
ATOM   1072  CA  ALA A  84      -8.856  18.610  25.745  1.00  0.68           C  
ATOM   1073  C   ALA A  84      -8.799  17.223  25.113  1.00  0.68           C  
ATOM   1074  O   ALA A  84      -9.019  16.213  25.790  1.00  0.68           O  
ATOM   1075  CB  ALA A  84     -10.260  19.164  25.625  1.00  0.68           C  
ATOM   1076  H   ALA A  84      -8.241  20.405  24.744  1.00  0.68           H  
ATOM   1077  HA  ALA A  84      -8.595  18.517  26.798  1.00  0.68           H  
ATOM   1078 1HB  ALA A  84     -10.960  18.491  26.115  1.00  0.68           H  
ATOM   1079 2HB  ALA A  84     -10.302  20.147  26.096  1.00  0.68           H  
ATOM   1080 3HB  ALA A  84     -10.517  19.254  24.572  1.00  0.68           H  
ATOM   1081  N   ILE A  85      -8.533  17.176  23.812  1.00  0.69           N  
ATOM   1082  CA  ILE A  85      -8.433  15.921  23.095  1.00  0.69           C  
ATOM   1083  C   ILE A  85      -7.022  15.326  23.085  1.00  0.69           C  
ATOM   1084  O   ILE A  85      -6.844  14.144  23.357  1.00  0.69           O  
ATOM   1085  CB  ILE A  85      -8.896  16.085  21.652  1.00  0.69           C  
ATOM   1086  CG1 ILE A  85     -10.361  16.455  21.602  1.00  0.69           C  
ATOM   1087  CG2 ILE A  85      -8.667  14.815  20.963  1.00  0.69           C  
ATOM   1088  CD1 ILE A  85     -10.811  16.890  20.255  1.00  0.69           C  
ATOM   1089  H   ILE A  85      -8.416  18.054  23.300  1.00  0.69           H  
ATOM   1090  HA  ILE A  85      -9.089  15.202  23.579  1.00  0.69           H  
ATOM   1091  HB  ILE A  85      -8.334  16.890  21.168  1.00  0.69           H  
ATOM   1092 1HG1 ILE A  85     -10.947  15.592  21.891  1.00  0.69           H  
ATOM   1093 2HG1 ILE A  85     -10.550  17.267  22.307  1.00  0.69           H  
ATOM   1094 1HG2 ILE A  85      -8.984  14.899  19.946  1.00  0.69           H  
ATOM   1095 2HG2 ILE A  85      -7.635  14.599  21.006  1.00  0.69           H  
ATOM   1096 3HG2 ILE A  85      -9.223  14.032  21.465  1.00  0.69           H  
ATOM   1097 1HD1 ILE A  85     -11.870  17.141  20.284  1.00  0.69           H  
ATOM   1098 2HD1 ILE A  85     -10.241  17.758  19.980  1.00  0.69           H  
ATOM   1099 3HD1 ILE A  85     -10.644  16.099  19.530  1.00  0.69           H  
ATOM   1100  N   LEU A  86      -6.023  16.125  22.744  1.00  0.69           N  
ATOM   1101  CA  LEU A  86      -4.663  15.633  22.595  1.00  0.69           C  
ATOM   1102  C   LEU A  86      -3.934  15.378  23.913  1.00  0.69           C  
ATOM   1103  O   LEU A  86      -3.097  14.486  23.977  1.00  0.69           O  
ATOM   1104  CB  LEU A  86      -3.838  16.604  21.757  1.00  0.69           C  
ATOM   1105  CG  LEU A  86      -3.874  16.414  20.221  1.00  0.69           C  
ATOM   1106  CD1 LEU A  86      -3.237  15.059  19.840  1.00  0.69           C  
ATOM   1107  CD2 LEU A  86      -5.318  16.493  19.738  1.00  0.69           C  
ATOM   1108  H   LEU A  86      -6.205  17.103  22.566  1.00  0.69           H  
ATOM   1109  HA  LEU A  86      -4.716  14.688  22.057  1.00  0.69           H  
ATOM   1110 1HB  LEU A  86      -4.147  17.612  21.988  1.00  0.69           H  
ATOM   1111 2HB  LEU A  86      -2.842  16.493  22.056  1.00  0.69           H  
ATOM   1112  HG  LEU A  86      -3.305  17.203  19.757  1.00  0.69           H  
ATOM   1113 1HD1 LEU A  86      -3.253  14.939  18.755  1.00  0.69           H  
ATOM   1114 2HD1 LEU A  86      -2.205  15.032  20.190  1.00  0.69           H  
ATOM   1115 3HD1 LEU A  86      -3.801  14.244  20.301  1.00  0.69           H  
ATOM   1116 1HD2 LEU A  86      -5.351  16.377  18.662  1.00  0.69           H  
ATOM   1117 2HD2 LEU A  86      -5.879  15.705  20.199  1.00  0.69           H  
ATOM   1118 3HD2 LEU A  86      -5.748  17.457  20.013  1.00  0.69           H  
ATOM   1119  N   GLU A  87      -4.199  16.156  24.967  1.00  0.69           N  
ATOM   1120  CA  GLU A  87      -3.497  15.947  26.237  1.00  0.69           C  
ATOM   1121  C   GLU A  87      -3.304  14.452  26.626  1.00  0.69           C  
ATOM   1122  O   GLU A  87      -2.166  14.048  26.847  1.00  0.69           O  
ATOM   1123  CB  GLU A  87      -4.138  16.755  27.372  1.00  0.69           C  
ATOM   1124  CG  GLU A  87      -3.394  16.665  28.689  1.00  0.69           C  
ATOM   1125  CD  GLU A  87      -2.038  17.386  28.657  1.00  0.69           C  
ATOM   1126  OE1 GLU A  87      -1.863  18.308  27.869  1.00  0.69           O  
ATOM   1127  OE2 GLU A  87      -1.187  17.027  29.434  1.00  0.69           O  
ATOM   1128  H   GLU A  87      -4.903  16.893  24.920  1.00  0.69           H  
ATOM   1129  HA  GLU A  87      -2.502  16.361  26.126  1.00  0.69           H  
ATOM   1130 1HB  GLU A  87      -4.128  17.809  27.093  1.00  0.69           H  
ATOM   1131 2HB  GLU A  87      -5.173  16.487  27.520  1.00  0.69           H  
ATOM   1132 1HG  GLU A  87      -4.009  17.103  29.475  1.00  0.69           H  
ATOM   1133 2HG  GLU A  87      -3.238  15.613  28.929  1.00  0.69           H  
ATOM   1134  N   PRO A  88      -4.342  13.582  26.733  1.00  0.69           N  
ATOM   1135  CA  PRO A  88      -4.189  12.173  27.095  1.00  0.69           C  
ATOM   1136  C   PRO A  88      -3.363  11.365  26.077  1.00  0.69           C  
ATOM   1137  O   PRO A  88      -2.883  10.272  26.384  1.00  0.69           O  
ATOM   1138  CB  PRO A  88      -5.643  11.681  27.175  1.00  0.69           C  
ATOM   1139  CG  PRO A  88      -6.432  12.651  26.335  1.00  0.69           C  
ATOM   1140  CD  PRO A  88      -5.764  13.983  26.556  1.00  0.69           C  
ATOM   1141  HA  PRO A  88      -3.716  12.120  28.086  1.00  0.69           H  
ATOM   1142 1HB  PRO A  88      -5.704  10.655  26.789  1.00  0.69           H  
ATOM   1143 2HB  PRO A  88      -5.973  11.651  28.224  1.00  0.69           H  
ATOM   1144 1HG  PRO A  88      -6.405  12.351  25.275  1.00  0.69           H  
ATOM   1145 2HG  PRO A  88      -7.489  12.653  26.635  1.00  0.69           H  
ATOM   1146 1HD  PRO A  88      -5.957  14.586  25.701  1.00  0.69           H  
ATOM   1147 2HD  PRO A  88      -6.154  14.439  27.472  1.00  0.69           H  
ATOM   1148  N   ALA A  89      -3.231  11.880  24.854  1.00  0.68           N  
ATOM   1149  CA  ALA A  89      -2.472  11.249  23.785  1.00  0.68           C  
ATOM   1150  C   ALA A  89      -1.045  11.771  23.746  1.00  0.68           C  
ATOM   1151  O   ALA A  89      -0.270  11.392  22.865  1.00  0.68           O  
ATOM   1152  CB  ALA A  89      -3.116  11.512  22.452  1.00  0.68           C  
ATOM   1153  H   ALA A  89      -3.616  12.794  24.641  1.00  0.68           H  
ATOM   1154  HA  ALA A  89      -2.444  10.176  23.973  1.00  0.68           H  
ATOM   1155 1HB  ALA A  89      -2.543  11.016  21.670  1.00  0.68           H  
ATOM   1156 2HB  ALA A  89      -4.110  11.130  22.458  1.00  0.68           H  
ATOM   1157 3HB  ALA A  89      -3.139  12.580  22.264  1.00  0.68           H  
ATOM   1158  N   ALA A  90      -0.698  12.646  24.686  1.00  0.66           N  
ATOM   1159  CA  ALA A  90       0.599  13.296  24.712  1.00  0.66           C  
ATOM   1160  C   ALA A  90       1.768  12.322  24.739  1.00  0.66           C  
ATOM   1161  O   ALA A  90       2.797  12.588  24.125  1.00  0.66           O  
ATOM   1162  CB  ALA A  90       0.672  14.198  25.917  1.00  0.66           C  
ATOM   1163  H   ALA A  90      -1.369  12.922  25.404  1.00  0.66           H  
ATOM   1164  HA  ALA A  90       0.690  13.901  23.810  1.00  0.66           H  
ATOM   1165 1HB  ALA A  90       1.606  14.688  25.905  1.00  0.66           H  
ATOM   1166 2HB  ALA A  90      -0.124  14.937  25.878  1.00  0.66           H  
ATOM   1167 3HB  ALA A  90       0.580  13.608  26.826  1.00  0.66           H  
ATOM   1168  N   ASP A  91       1.640  11.175  25.406  1.00  0.64           N  
ATOM   1169  CA  ASP A  91       2.780  10.266  25.399  1.00  0.64           C  
ATOM   1170  C   ASP A  91       2.911   9.627  24.017  1.00  0.64           C  
ATOM   1171  O   ASP A  91       4.005   9.526  23.461  1.00  0.64           O  
ATOM   1172  CB  ASP A  91       2.609   9.165  26.450  1.00  0.64           C  
ATOM   1173  CG  ASP A  91       2.697   9.675  27.886  1.00  0.64           C  
ATOM   1174  OD1 ASP A  91       3.121  10.787  28.085  1.00  0.64           O  
ATOM   1175  OD2 ASP A  91       2.327   8.944  28.769  1.00  0.64           O  
ATOM   1176  H   ASP A  91       0.788  10.956  25.903  1.00  0.64           H  
ATOM   1177  HA  ASP A  91       3.688  10.833  25.610  1.00  0.64           H  
ATOM   1178 1HB  ASP A  91       1.642   8.681  26.312  1.00  0.64           H  
ATOM   1179 2HB  ASP A  91       3.377   8.406  26.303  1.00  0.64           H  
ATOM   1180  N   ALA A  92       1.770   9.246  23.434  1.00  0.63           N  
ATOM   1181  CA  ALA A  92       1.729   8.615  22.113  1.00  0.63           C  
ATOM   1182  C   ALA A  92       2.276   9.550  21.052  1.00  0.63           C  
ATOM   1183  O   ALA A  92       2.901   9.124  20.087  1.00  0.63           O  
ATOM   1184  CB  ALA A  92       0.310   8.217  21.757  1.00  0.63           C  
ATOM   1185  H   ALA A  92       0.904   9.401  23.927  1.00  0.63           H  
ATOM   1186  HA  ALA A  92       2.356   7.726  22.139  1.00  0.63           H  
ATOM   1187 1HB  ALA A  92       0.302   7.737  20.779  1.00  0.63           H  
ATOM   1188 2HB  ALA A  92      -0.077   7.527  22.502  1.00  0.63           H  
ATOM   1189 3HB  ALA A  92      -0.323   9.103  21.723  1.00  0.63           H  
ATOM   1190  N   LEU A  93       2.025  10.838  21.247  1.00  0.61           N  
ATOM   1191  CA  LEU A  93       2.444  11.899  20.351  1.00  0.61           C  
ATOM   1192  C   LEU A  93       3.964  11.997  20.190  1.00  0.61           C  
ATOM   1193  O   LEU A  93       4.430  12.574  19.205  1.00  0.61           O  
ATOM   1194  CB  LEU A  93       1.874  13.244  20.806  1.00  0.61           C  
ATOM   1195  CG  LEU A  93       1.884  14.351  19.733  1.00  0.61           C  
ATOM   1196  CD1 LEU A  93       0.992  13.939  18.540  1.00  0.61           C  
ATOM   1197  CD2 LEU A  93       1.433  15.650  20.354  1.00  0.61           C  
ATOM   1198  H   LEU A  93       1.471  11.098  22.060  1.00  0.61           H  
ATOM   1199  HA  LEU A  93       2.042  11.688  19.367  1.00  0.61           H  
ATOM   1200 1HB  LEU A  93       0.845  13.095  21.136  1.00  0.61           H  
ATOM   1201 2HB  LEU A  93       2.461  13.593  21.660  1.00  0.61           H  
ATOM   1202  HG  LEU A  93       2.865  14.454  19.351  1.00  0.61           H  
ATOM   1203 1HD1 LEU A  93       1.021  14.708  17.774  1.00  0.61           H  
ATOM   1204 2HD1 LEU A  93       1.360  13.009  18.123  1.00  0.61           H  
ATOM   1205 3HD1 LEU A  93      -0.036  13.805  18.880  1.00  0.61           H  
ATOM   1206 1HD2 LEU A  93       1.458  16.437  19.604  1.00  0.61           H  
ATOM   1207 2HD2 LEU A  93       0.420  15.527  20.727  1.00  0.61           H  
ATOM   1208 3HD2 LEU A  93       2.102  15.911  21.176  1.00  0.61           H  
ATOM   1209  N   ALA A  94       4.743  11.549  21.176  1.00  0.60           N  
ATOM   1210  CA  ALA A  94       6.187  11.715  21.070  1.00  0.60           C  
ATOM   1211  C   ALA A  94       6.708  11.118  19.766  1.00  0.60           C  
ATOM   1212  O   ALA A  94       6.340  10.006  19.374  1.00  0.60           O  
ATOM   1213  CB  ALA A  94       6.879  11.046  22.247  1.00  0.60           C  
ATOM   1214  H   ALA A  94       4.351  11.050  21.980  1.00  0.60           H  
ATOM   1215  HA  ALA A  94       6.407  12.782  21.076  1.00  0.60           H  
ATOM   1216 1HB  ALA A  94       7.953  11.199  22.169  1.00  0.60           H  
ATOM   1217 2HB  ALA A  94       6.514  11.485  23.175  1.00  0.60           H  
ATOM   1218 3HB  ALA A  94       6.654   9.982  22.240  1.00  0.60           H  
ATOM   1219  N   GLY A  95       7.565  11.860  19.072  1.00  0.58           N  
ATOM   1220  CA  GLY A  95       8.153  11.399  17.821  1.00  0.58           C  
ATOM   1221  C   GLY A  95       7.267  11.645  16.590  1.00  0.58           C  
ATOM   1222  O   GLY A  95       7.703  11.409  15.463  1.00  0.58           O  
ATOM   1223  H   GLY A  95       7.850  12.775  19.419  1.00  0.58           H  
ATOM   1224 1HA  GLY A  95       9.108  11.906  17.679  1.00  0.58           H  
ATOM   1225 2HA  GLY A  95       8.372  10.336  17.900  1.00  0.58           H  
ATOM   1226  N   ARG A  96       6.037  12.124  16.798  1.00  0.58           N  
ATOM   1227  CA  ARG A  96       5.096  12.384  15.709  1.00  0.58           C  
ATOM   1228  C   ARG A  96       5.118  13.854  15.327  1.00  0.58           C  
ATOM   1229  O   ARG A  96       5.572  14.702  16.104  1.00  0.58           O  
ATOM   1230  CB  ARG A  96       3.658  12.017  16.097  1.00  0.58           C  
ATOM   1231  CG  ARG A  96       3.301  10.539  15.999  1.00  0.58           C  
ATOM   1232  CD  ARG A  96       4.001   9.700  17.014  1.00  0.58           C  
ATOM   1233  NE  ARG A  96       3.584   8.298  16.949  1.00  0.58           N  
ATOM   1234  CZ  ARG A  96       4.135   7.287  17.672  1.00  0.58           C  
ATOM   1235  NH1 ARG A  96       5.115   7.519  18.529  1.00  0.58           N  
ATOM   1236  NH2 ARG A  96       3.698   6.039  17.527  1.00  0.58           N  
ATOM   1237  H   ARG A  96       5.712  12.287  17.753  1.00  0.58           H  
ATOM   1238  HA  ARG A  96       5.384  11.793  14.839  1.00  0.58           H  
ATOM   1239 1HB  ARG A  96       3.442  12.346  17.085  1.00  0.58           H  
ATOM   1240 2HB  ARG A  96       2.969  12.544  15.432  1.00  0.58           H  
ATOM   1241 1HG  ARG A  96       2.221  10.408  16.130  1.00  0.58           H  
ATOM   1242 2HG  ARG A  96       3.587  10.178  15.039  1.00  0.58           H  
ATOM   1243 1HD  ARG A  96       5.071   9.739  16.849  1.00  0.58           H  
ATOM   1244 2HD  ARG A  96       3.783  10.078  17.999  1.00  0.58           H  
ATOM   1245  HE  ARG A  96       2.827   8.065  16.310  1.00  0.58           H  
ATOM   1246 1HH1 ARG A  96       5.478   8.475  18.691  1.00  0.58           H  
ATOM   1247 2HH1 ARG A  96       5.508   6.759  19.055  1.00  0.58           H  
ATOM   1248 1HH2 ARG A  96       2.929   5.819  16.874  1.00  0.58           H  
ATOM   1249 2HH2 ARG A  96       4.114   5.299  18.066  1.00  0.58           H  
ATOM   1250  N   VAL A  97       4.612  14.150  14.139  1.00  0.57           N  
ATOM   1251  CA  VAL A  97       4.402  15.525  13.723  1.00  0.57           C  
ATOM   1252  C   VAL A  97       2.951  15.909  13.906  1.00  0.57           C  
ATOM   1253  O   VAL A  97       2.061  15.208  13.417  1.00  0.57           O  
ATOM   1254  CB  VAL A  97       4.781  15.720  12.245  1.00  0.57           C  
ATOM   1255  CG1 VAL A  97       4.429  17.149  11.820  1.00  0.57           C  
ATOM   1256  CG2 VAL A  97       6.267  15.459  12.081  1.00  0.57           C  
ATOM   1257  H   VAL A  97       4.327  13.401  13.506  1.00  0.57           H  
ATOM   1258  HA  VAL A  97       5.015  16.182  14.339  1.00  0.57           H  
ATOM   1259  HB  VAL A  97       4.217  15.027  11.622  1.00  0.57           H  
ATOM   1260 1HG1 VAL A  97       4.688  17.289  10.777  1.00  0.57           H  
ATOM   1261 2HG1 VAL A  97       3.360  17.315  11.945  1.00  0.57           H  
ATOM   1262 3HG1 VAL A  97       4.977  17.855  12.443  1.00  0.57           H  
ATOM   1263 1HG2 VAL A  97       6.559  15.602  11.069  1.00  0.57           H  
ATOM   1264 2HG2 VAL A  97       6.825  16.135  12.680  1.00  0.57           H  
ATOM   1265 3HG2 VAL A  97       6.492  14.436  12.385  1.00  0.57           H  
ATOM   1266  N   LEU A  98       2.705  17.015  14.601  1.00  0.57           N  
ATOM   1267  CA  LEU A  98       1.340  17.468  14.784  1.00  0.57           C  
ATOM   1268  C   LEU A  98       1.103  18.716  13.946  1.00  0.57           C  
ATOM   1269  O   LEU A  98       1.855  19.688  14.051  1.00  0.57           O  
ATOM   1270  CB  LEU A  98       1.056  17.760  16.273  1.00  0.57           C  
ATOM   1271  CG  LEU A  98      -0.457  18.078  16.612  1.00  0.57           C  
ATOM   1272  CD1 LEU A  98      -0.765  17.657  18.025  1.00  0.57           C  
ATOM   1273  CD2 LEU A  98      -0.731  19.566  16.492  1.00  0.57           C  
ATOM   1274  H   LEU A  98       3.471  17.540  15.027  1.00  0.57           H  
ATOM   1275  HA  LEU A  98       0.659  16.692  14.448  1.00  0.57           H  
ATOM   1276 1HB  LEU A  98       1.360  16.900  16.859  1.00  0.57           H  
ATOM   1277 2HB  LEU A  98       1.662  18.614  16.581  1.00  0.57           H  
ATOM   1278  HG  LEU A  98      -1.100  17.527  15.921  1.00  0.57           H  
ATOM   1279 1HD1 LEU A  98      -1.797  17.880  18.241  1.00  0.57           H  
ATOM   1280 2HD1 LEU A  98      -0.593  16.590  18.140  1.00  0.57           H  
ATOM   1281 3HD1 LEU A  98      -0.127  18.208  18.701  1.00  0.57           H  
ATOM   1282 1HD2 LEU A  98      -1.780  19.764  16.724  1.00  0.57           H  
ATOM   1283 2HD2 LEU A  98      -0.104  20.085  17.194  1.00  0.57           H  
ATOM   1284 3HD2 LEU A  98      -0.516  19.905  15.492  1.00  0.57           H  
ATOM   1285  N   VAL A  99       0.058  18.674  13.127  1.00  0.59           N  
ATOM   1286  CA  VAL A  99      -0.330  19.794  12.298  1.00  0.59           C  
ATOM   1287  C   VAL A  99      -1.606  20.371  12.854  1.00  0.59           C  
ATOM   1288  O   VAL A  99      -2.605  19.668  13.008  1.00  0.59           O  
ATOM   1289  CB  VAL A  99      -0.545  19.382  10.842  1.00  0.59           C  
ATOM   1290  CG1 VAL A  99      -0.976  20.566  10.009  1.00  0.59           C  
ATOM   1291  CG2 VAL A  99       0.703  18.804  10.334  1.00  0.59           C  
ATOM   1292  H   VAL A  99      -0.484  17.821  13.082  1.00  0.59           H  
ATOM   1293  HA  VAL A  99       0.454  20.528  12.331  1.00  0.59           H  
ATOM   1294  HB  VAL A  99      -1.328  18.647  10.798  1.00  0.59           H  
ATOM   1295 1HG1 VAL A  99      -1.131  20.236   8.988  1.00  0.59           H  
ATOM   1296 2HG1 VAL A  99      -1.901  20.971  10.407  1.00  0.59           H  
ATOM   1297 3HG1 VAL A  99      -0.198  21.337  10.041  1.00  0.59           H  
ATOM   1298 1HG2 VAL A  99       0.563  18.489   9.315  1.00  0.59           H  
ATOM   1299 2HG2 VAL A  99       1.486  19.531  10.379  1.00  0.59           H  
ATOM   1300 3HG2 VAL A  99       0.959  17.956  10.962  1.00  0.59           H  
ATOM   1301  N   ASN A 100      -1.560  21.634  13.201  1.00  0.61           N  
ATOM   1302  CA  ASN A 100      -2.715  22.246  13.821  1.00  0.61           C  
ATOM   1303  C   ASN A 100      -3.392  23.187  12.854  1.00  0.61           C  
ATOM   1304  O   ASN A 100      -2.896  24.281  12.613  1.00  0.61           O  
ATOM   1305  CB  ASN A 100      -2.322  22.963  15.077  1.00  0.61           C  
ATOM   1306  CG  ASN A 100      -3.482  23.441  15.805  1.00  0.61           C  
ATOM   1307  OD1 ASN A 100      -4.623  23.201  15.383  1.00  0.61           O  
ATOM   1308  ND2 ASN A 100      -3.228  24.120  16.891  1.00  0.61           N  
ATOM   1309  H   ASN A 100      -0.698  22.160  13.029  1.00  0.61           H  
ATOM   1310  HA  ASN A 100      -3.440  21.472  14.075  1.00  0.61           H  
ATOM   1311 1HB  ASN A 100      -1.753  22.297  15.713  1.00  0.61           H  
ATOM   1312 2HB  ASN A 100      -1.687  23.812  14.825  1.00  0.61           H  
ATOM   1313 1HD2 ASN A 100      -3.972  24.492  17.444  1.00  0.61           H  
ATOM   1314 2HD2 ASN A 100      -2.262  24.297  17.125  1.00  0.61           H  
ATOM   1315  N   LEU A 101      -4.516  22.759  12.292  1.00  0.64           N  
ATOM   1316  CA  LEU A 101      -5.220  23.529  11.271  1.00  0.64           C  
ATOM   1317  C   LEU A 101      -6.274  24.444  11.868  1.00  0.64           C  
ATOM   1318  O   LEU A 101      -7.072  25.055  11.148  1.00  0.64           O  
ATOM   1319  CB  LEU A 101      -5.851  22.586  10.264  1.00  0.64           C  
ATOM   1320  CG  LEU A 101      -4.866  21.779   9.462  1.00  0.64           C  
ATOM   1321  CD1 LEU A 101      -5.608  20.838   8.641  1.00  0.64           C  
ATOM   1322  CD2 LEU A 101      -4.028  22.719   8.584  1.00  0.64           C  
ATOM   1323  H   LEU A 101      -4.914  21.861  12.581  1.00  0.64           H  
ATOM   1324  HA  LEU A 101      -4.493  24.143  10.751  1.00  0.64           H  
ATOM   1325 1HB  LEU A 101      -6.483  21.882  10.808  1.00  0.64           H  
ATOM   1326 2HB  LEU A 101      -6.474  23.160   9.577  1.00  0.64           H  
ATOM   1327  HG  LEU A 101      -4.219  21.217  10.129  1.00  0.64           H  
ATOM   1328 1HD1 LEU A 101      -4.922  20.235   8.048  1.00  0.64           H  
ATOM   1329 2HD1 LEU A 101      -6.191  20.206   9.295  1.00  0.64           H  
ATOM   1330 3HD1 LEU A 101      -6.252  21.379   8.003  1.00  0.64           H  
ATOM   1331 1HD2 LEU A 101      -3.328  22.132   7.997  1.00  0.64           H  
ATOM   1332 2HD2 LEU A 101      -4.679  23.277   7.913  1.00  0.64           H  
ATOM   1333 3HD2 LEU A 101      -3.479  23.416   9.217  1.00  0.64           H  
ATOM   1334  N   THR A 102      -6.307  24.500  13.189  1.00  0.67           N  
ATOM   1335  CA  THR A 102      -7.265  25.314  13.901  1.00  0.67           C  
ATOM   1336  C   THR A 102      -6.879  26.771  13.950  1.00  0.67           C  
ATOM   1337  O   THR A 102      -5.784  27.117  14.383  1.00  0.67           O  
ATOM   1338  CB  THR A 102      -7.369  24.801  15.322  1.00  0.67           C  
ATOM   1339  OG1 THR A 102      -7.846  23.464  15.289  1.00  0.67           O  
ATOM   1340  CG2 THR A 102      -8.232  25.623  16.144  1.00  0.67           C  
ATOM   1341  H   THR A 102      -5.630  23.970  13.741  1.00  0.67           H  
ATOM   1342  HA  THR A 102      -8.234  25.225  13.408  1.00  0.67           H  
ATOM   1343  HB  THR A 102      -6.391  24.812  15.770  1.00  0.67           H  
ATOM   1344  HG1 THR A 102      -8.816  23.489  15.131  1.00  0.67           H  
ATOM   1345 1HG2 THR A 102      -8.240  25.190  17.121  1.00  0.67           H  
ATOM   1346 2HG2 THR A 102      -7.851  26.637  16.192  1.00  0.67           H  
ATOM   1347 3HG2 THR A 102      -9.235  25.635  15.732  1.00  0.67           H  
ATOM   1348  N   SER A 103      -7.792  27.643  13.553  1.00  0.69           N  
ATOM   1349  CA  SER A 103      -7.494  29.057  13.632  1.00  0.69           C  
ATOM   1350  C   SER A 103      -7.699  29.526  15.060  1.00  0.69           C  
ATOM   1351  O   SER A 103      -8.690  29.173  15.696  1.00  0.69           O  
ATOM   1352  CB  SER A 103      -8.347  29.846  12.678  1.00  0.69           C  
ATOM   1353  OG  SER A 103      -8.112  31.220  12.823  1.00  0.69           O  
ATOM   1354  H   SER A 103      -8.683  27.319  13.201  1.00  0.69           H  
ATOM   1355  HA  SER A 103      -6.447  29.212  13.364  1.00  0.69           H  
ATOM   1356 1HB  SER A 103      -8.104  29.547  11.657  1.00  0.69           H  
ATOM   1357 2HB  SER A 103      -9.400  29.631  12.840  1.00  0.69           H  
ATOM   1358  HG  SER A 103      -8.204  31.594  11.918  1.00  0.69           H  
ATOM   1359  N   ASP A 104      -6.760  30.314  15.545  1.00  0.70           N  
ATOM   1360  CA  ASP A 104      -6.783  30.871  16.888  1.00  0.70           C  
ATOM   1361  C   ASP A 104      -5.771  32.009  16.908  1.00  0.70           C  
ATOM   1362  O   ASP A 104      -5.156  32.301  15.889  1.00  0.70           O  
ATOM   1363  CB  ASP A 104      -6.448  29.773  17.928  1.00  0.70           C  
ATOM   1364  CG  ASP A 104      -7.057  30.003  19.361  1.00  0.70           C  
ATOM   1365  OD1 ASP A 104      -7.039  31.143  19.809  1.00  0.70           O  
ATOM   1366  OD2 ASP A 104      -7.542  29.040  19.982  1.00  0.70           O  
ATOM   1367  H   ASP A 104      -5.986  30.543  14.940  1.00  0.70           H  
ATOM   1368  HA  ASP A 104      -7.773  31.275  17.095  1.00  0.70           H  
ATOM   1369 1HB  ASP A 104      -6.793  28.807  17.559  1.00  0.70           H  
ATOM   1370 2HB  ASP A 104      -5.362  29.708  18.031  1.00  0.70           H  
ATOM   1371  N   THR A 105      -5.613  32.671  18.034  1.00  0.70           N  
ATOM   1372  CA  THR A 105      -4.592  33.710  18.123  1.00  0.70           C  
ATOM   1373  C   THR A 105      -3.180  33.133  17.968  1.00  0.70           C  
ATOM   1374  O   THR A 105      -2.895  32.058  18.509  1.00  0.70           O  
ATOM   1375  CB  THR A 105      -4.658  34.480  19.453  1.00  0.70           C  
ATOM   1376  OG1 THR A 105      -3.583  35.446  19.513  1.00  0.70           O  
ATOM   1377  CG2 THR A 105      -4.537  33.563  20.570  1.00  0.70           C  
ATOM   1378  H   THR A 105      -6.176  32.388  18.842  1.00  0.70           H  
ATOM   1379  HA  THR A 105      -4.802  34.417  17.331  1.00  0.70           H  
ATOM   1380  HB  THR A 105      -5.611  35.004  19.520  1.00  0.70           H  
ATOM   1381  HG1 THR A 105      -3.663  35.959  20.333  1.00  0.70           H  
ATOM   1382 1HG2 THR A 105      -4.584  34.117  21.508  1.00  0.70           H  
ATOM   1383 2HG2 THR A 105      -5.349  32.836  20.534  1.00  0.70           H  
ATOM   1384 3HG2 THR A 105      -3.608  33.069  20.493  1.00  0.70           H  
ATOM   1385  N   PRO A 106      -2.243  33.854  17.318  1.00  0.68           N  
ATOM   1386  CA  PRO A 106      -0.831  33.530  17.256  1.00  0.68           C  
ATOM   1387  C   PRO A 106      -0.260  33.228  18.636  1.00  0.68           C  
ATOM   1388  O   PRO A 106       0.651  32.410  18.767  1.00  0.68           O  
ATOM   1389  CB  PRO A 106      -0.225  34.812  16.674  1.00  0.68           C  
ATOM   1390  CG  PRO A 106      -1.320  35.361  15.792  1.00  0.68           C  
ATOM   1391  CD  PRO A 106      -2.611  35.056  16.521  1.00  0.68           C  
ATOM   1392  HA  PRO A 106      -0.685  32.682  16.573  1.00  0.68           H  
ATOM   1393 1HB  PRO A 106       0.063  35.497  17.486  1.00  0.68           H  
ATOM   1394 2HB  PRO A 106       0.686  34.578  16.110  1.00  0.68           H  
ATOM   1395 1HG  PRO A 106      -1.168  36.436  15.614  1.00  0.68           H  
ATOM   1396 2HG  PRO A 106      -1.271  34.869  14.813  1.00  0.68           H  
ATOM   1397 1HD  PRO A 106      -2.904  35.900  17.159  1.00  0.68           H  
ATOM   1398 2HD  PRO A 106      -3.371  34.804  15.762  1.00  0.68           H  
ATOM   1399  N   GLU A 107      -0.804  33.850  19.692  1.00  0.66           N  
ATOM   1400  CA  GLU A 107      -0.259  33.585  21.021  1.00  0.66           C  
ATOM   1401  C   GLU A 107      -0.417  32.112  21.406  1.00  0.66           C  
ATOM   1402  O   GLU A 107       0.447  31.541  22.081  1.00  0.66           O  
ATOM   1403  CB  GLU A 107      -0.930  34.468  22.074  1.00  0.66           C  
ATOM   1404  CG  GLU A 107      -0.583  35.952  21.967  1.00  0.66           C  
ATOM   1405  CD  GLU A 107      -1.293  36.808  22.997  1.00  0.66           C  
ATOM   1406  OE1 GLU A 107      -2.135  36.295  23.698  1.00  0.66           O  
ATOM   1407  OE2 GLU A 107      -0.988  37.976  23.080  1.00  0.66           O  
ATOM   1408  H   GLU A 107      -1.596  34.495  19.585  1.00  0.66           H  
ATOM   1409  HA  GLU A 107       0.806  33.816  21.007  1.00  0.66           H  
ATOM   1410 1HB  GLU A 107      -2.008  34.371  21.993  1.00  0.66           H  
ATOM   1411 2HB  GLU A 107      -0.646  34.126  23.068  1.00  0.66           H  
ATOM   1412 1HG  GLU A 107       0.493  36.071  22.089  1.00  0.66           H  
ATOM   1413 2HG  GLU A 107      -0.849  36.296  20.968  1.00  0.66           H  
ATOM   1414  N   ARG A 108      -1.527  31.505  20.984  1.00  0.64           N  
ATOM   1415  CA  ARG A 108      -1.832  30.130  21.312  1.00  0.64           C  
ATOM   1416  C   ARG A 108      -1.097  29.226  20.354  1.00  0.64           C  
ATOM   1417  O   ARG A 108      -0.735  28.109  20.703  1.00  0.64           O  
ATOM   1418  CB  ARG A 108      -3.321  29.864  21.263  1.00  0.64           C  
ATOM   1419  CG  ARG A 108      -4.160  30.549  22.332  1.00  0.64           C  
ATOM   1420  CD  ARG A 108      -3.878  30.076  23.724  1.00  0.64           C  
ATOM   1421  NE  ARG A 108      -4.866  30.625  24.650  1.00  0.64           N  
ATOM   1422  CZ  ARG A 108      -4.818  30.574  26.004  1.00  0.64           C  
ATOM   1423  NH1 ARG A 108      -3.816  30.009  26.644  1.00  0.64           N  
ATOM   1424  NH2 ARG A 108      -5.807  31.112  26.703  1.00  0.64           N  
ATOM   1425  H   ARG A 108      -2.164  32.001  20.370  1.00  0.64           H  
ATOM   1426  HA  ARG A 108      -1.488  29.927  22.326  1.00  0.64           H  
ATOM   1427 1HB  ARG A 108      -3.714  30.180  20.293  1.00  0.64           H  
ATOM   1428 2HB  ARG A 108      -3.494  28.796  21.350  1.00  0.64           H  
ATOM   1429 1HG  ARG A 108      -3.936  31.598  22.333  1.00  0.64           H  
ATOM   1430 2HG  ARG A 108      -5.223  30.399  22.109  1.00  0.64           H  
ATOM   1431 1HD  ARG A 108      -3.922  29.001  23.770  1.00  0.64           H  
ATOM   1432 2HD  ARG A 108      -2.887  30.409  24.038  1.00  0.64           H  
ATOM   1433  HE  ARG A 108      -5.672  31.076  24.236  1.00  0.64           H  
ATOM   1434 1HH1 ARG A 108      -3.022  29.587  26.143  1.00  0.64           H  
ATOM   1435 2HH1 ARG A 108      -3.810  29.989  27.649  1.00  0.64           H  
ATOM   1436 1HH2 ARG A 108      -6.585  31.547  26.227  1.00  0.64           H  
ATOM   1437 2HH2 ARG A 108      -5.785  31.080  27.710  1.00  0.64           H  
ATOM   1438  N   ALA A 109      -0.858  29.708  19.134  1.00  0.63           N  
ATOM   1439  CA  ALA A 109      -0.076  28.923  18.177  1.00  0.63           C  
ATOM   1440  C   ALA A 109       1.325  28.678  18.744  1.00  0.63           C  
ATOM   1441  O   ALA A 109       1.872  27.575  18.654  1.00  0.63           O  
ATOM   1442  CB  ALA A 109       0.026  29.643  16.869  1.00  0.63           C  
ATOM   1443  H   ALA A 109      -1.237  30.621  18.876  1.00  0.63           H  
ATOM   1444  HA  ALA A 109      -0.568  27.961  18.024  1.00  0.63           H  
ATOM   1445 1HB  ALA A 109       0.607  29.044  16.167  1.00  0.63           H  
ATOM   1446 2HB  ALA A 109      -0.969  29.814  16.458  1.00  0.63           H  
ATOM   1447 3HB  ALA A 109       0.517  30.581  17.038  1.00  0.63           H  
ATOM   1448  N   ARG A 110       1.865  29.703  19.416  1.00  0.63           N  
ATOM   1449  CA  ARG A 110       3.172  29.590  20.047  1.00  0.63           C  
ATOM   1450  C   ARG A 110       3.085  28.632  21.228  1.00  0.63           C  
ATOM   1451  O   ARG A 110       3.918  27.730  21.357  1.00  0.63           O  
ATOM   1452  CB  ARG A 110       3.687  30.934  20.550  1.00  0.63           C  
ATOM   1453  CG  ARG A 110       4.492  31.823  19.568  1.00  0.63           C  
ATOM   1454  CD  ARG A 110       3.648  32.528  18.579  1.00  0.63           C  
ATOM   1455  NE  ARG A 110       4.426  33.446  17.748  1.00  0.63           N  
ATOM   1456  CZ  ARG A 110       4.621  34.748  18.048  1.00  0.63           C  
ATOM   1457  NH1 ARG A 110       4.072  35.266  19.135  1.00  0.63           N  
ATOM   1458  NH2 ARG A 110       5.362  35.507  17.258  1.00  0.63           N  
ATOM   1459  H   ARG A 110       1.368  30.597  19.437  1.00  0.63           H  
ATOM   1460  HA  ARG A 110       3.879  29.190  19.323  1.00  0.63           H  
ATOM   1461 1HB  ARG A 110       2.830  31.529  20.869  1.00  0.63           H  
ATOM   1462 2HB  ARG A 110       4.307  30.773  21.430  1.00  0.63           H  
ATOM   1463 1HG  ARG A 110       5.043  32.572  20.133  1.00  0.63           H  
ATOM   1464 2HG  ARG A 110       5.196  31.199  19.014  1.00  0.63           H  
ATOM   1465 1HD  ARG A 110       3.143  31.810  17.930  1.00  0.63           H  
ATOM   1466 2HD  ARG A 110       2.918  33.116  19.118  1.00  0.63           H  
ATOM   1467  HE  ARG A 110       4.878  33.089  16.889  1.00  0.63           H  
ATOM   1468 1HH1 ARG A 110       3.507  34.684  19.740  1.00  0.63           H  
ATOM   1469 2HH1 ARG A 110       4.219  36.238  19.360  1.00  0.63           H  
ATOM   1470 1HH2 ARG A 110       5.810  35.094  16.413  1.00  0.63           H  
ATOM   1471 2HH2 ARG A 110       5.513  36.474  17.476  1.00  0.63           H  
ATOM   1472  N   GLU A 111       2.080  28.813  22.090  1.00  0.63           N  
ATOM   1473  CA  GLU A 111       1.922  27.914  23.228  1.00  0.63           C  
ATOM   1474  C   GLU A 111       1.794  26.456  22.768  1.00  0.63           C  
ATOM   1475  O   GLU A 111       2.410  25.565  23.355  1.00  0.63           O  
ATOM   1476  CB  GLU A 111       0.689  28.293  24.048  1.00  0.63           C  
ATOM   1477  CG  GLU A 111       0.476  27.439  25.286  1.00  0.63           C  
ATOM   1478  CD  GLU A 111      -0.774  27.810  26.057  1.00  0.63           C  
ATOM   1479  OE1 GLU A 111      -1.315  28.868  25.821  1.00  0.63           O  
ATOM   1480  OE2 GLU A 111      -1.213  26.997  26.851  1.00  0.63           O  
ATOM   1481  H   GLU A 111       1.428  29.590  21.967  1.00  0.63           H  
ATOM   1482  HA  GLU A 111       2.806  27.999  23.859  1.00  0.63           H  
ATOM   1483 1HB  GLU A 111       0.756  29.338  24.350  1.00  0.63           H  
ATOM   1484 2HB  GLU A 111      -0.200  28.188  23.427  1.00  0.63           H  
ATOM   1485 1HG  GLU A 111       0.413  26.396  24.978  1.00  0.63           H  
ATOM   1486 2HG  GLU A 111       1.343  27.543  25.936  1.00  0.63           H  
ATOM   1487  N   ALA A 112       0.998  26.214  21.719  1.00  0.63           N  
ATOM   1488  CA  ALA A 112       0.796  24.875  21.178  1.00  0.63           C  
ATOM   1489  C   ALA A 112       2.100  24.285  20.692  1.00  0.63           C  
ATOM   1490  O   ALA A 112       2.376  23.102  20.914  1.00  0.63           O  
ATOM   1491  CB  ALA A 112      -0.189  24.911  20.027  1.00  0.63           C  
ATOM   1492  H   ALA A 112       0.505  26.986  21.288  1.00  0.63           H  
ATOM   1493  HA  ALA A 112       0.407  24.243  21.973  1.00  0.63           H  
ATOM   1494 1HB  ALA A 112      -0.342  23.908  19.644  1.00  0.63           H  
ATOM   1495 2HB  ALA A 112      -1.132  25.321  20.361  1.00  0.63           H  
ATOM   1496 3HB  ALA A 112       0.215  25.547  19.244  1.00  0.63           H  
ATOM   1497  N   ALA A 113       2.930  25.113  20.059  1.00  0.63           N  
ATOM   1498  CA  ALA A 113       4.215  24.640  19.599  1.00  0.63           C  
ATOM   1499  C   ALA A 113       5.066  24.201  20.772  1.00  0.63           C  
ATOM   1500  O   ALA A 113       5.707  23.144  20.730  1.00  0.63           O  
ATOM   1501  CB  ALA A 113       4.917  25.738  18.832  1.00  0.63           C  
ATOM   1502  H   ALA A 113       2.652  26.076  19.862  1.00  0.63           H  
ATOM   1503  HA  ALA A 113       4.052  23.780  18.960  1.00  0.63           H  
ATOM   1504 1HB  ALA A 113       5.875  25.374  18.470  1.00  0.63           H  
ATOM   1505 2HB  ALA A 113       4.299  26.041  17.992  1.00  0.63           H  
ATOM   1506 3HB  ALA A 113       5.077  26.590  19.480  1.00  0.63           H  
ATOM   1507  N   ALA A 114       5.044  25.004  21.844  1.00  0.63           N  
ATOM   1508  CA  ALA A 114       5.806  24.679  23.037  1.00  0.63           C  
ATOM   1509  C   ALA A 114       5.292  23.392  23.653  1.00  0.63           C  
ATOM   1510  O   ALA A 114       6.079  22.523  24.030  1.00  0.63           O  
ATOM   1511  CB  ALA A 114       5.722  25.812  24.040  1.00  0.63           C  
ATOM   1512  H   ALA A 114       4.498  25.868  21.809  1.00  0.63           H  
ATOM   1513  HA  ALA A 114       6.845  24.531  22.747  1.00  0.63           H  
ATOM   1514 1HB  ALA A 114       6.313  25.563  24.920  1.00  0.63           H  
ATOM   1515 2HB  ALA A 114       6.105  26.725  23.586  1.00  0.63           H  
ATOM   1516 3HB  ALA A 114       4.688  25.963  24.333  1.00  0.63           H  
ATOM   1517  N   TRP A 115       3.970  23.241  23.692  1.00  0.63           N  
ATOM   1518  CA  TRP A 115       3.356  22.057  24.262  1.00  0.63           C  
ATOM   1519  C   TRP A 115       3.816  20.831  23.512  1.00  0.63           C  
ATOM   1520  O   TRP A 115       4.254  19.852  24.104  1.00  0.63           O  
ATOM   1521  CB  TRP A 115       1.825  22.170  24.202  1.00  0.63           C  
ATOM   1522  CG  TRP A 115       1.084  20.960  24.660  1.00  0.63           C  
ATOM   1523  CD1 TRP A 115       0.713  20.634  25.928  1.00  0.63           C  
ATOM   1524  CD2 TRP A 115       0.616  19.887  23.815  1.00  0.63           C  
ATOM   1525  NE1 TRP A 115       0.047  19.423  25.928  1.00  0.63           N  
ATOM   1526  CE2 TRP A 115      -0.002  18.952  24.641  1.00  0.63           C  
ATOM   1527  CE3 TRP A 115       0.680  19.645  22.442  1.00  0.63           C  
ATOM   1528  CZ2 TRP A 115      -0.527  17.786  24.143  1.00  0.63           C  
ATOM   1529  CZ3 TRP A 115       0.157  18.479  21.957  1.00  0.63           C  
ATOM   1530  CH2 TRP A 115      -0.418  17.571  22.786  1.00  0.63           C  
ATOM   1531  H   TRP A 115       3.372  23.995  23.354  1.00  0.63           H  
ATOM   1532  HA  TRP A 115       3.672  21.968  25.305  1.00  0.63           H  
ATOM   1533 1HB  TRP A 115       1.500  23.026  24.797  1.00  0.63           H  
ATOM   1534 2HB  TRP A 115       1.526  22.367  23.181  1.00  0.63           H  
ATOM   1535  HD1 TRP A 115       0.909  21.240  26.810  1.00  0.63           H  
ATOM   1536  HE1 TRP A 115      -0.362  18.939  26.754  1.00  0.63           H  
ATOM   1537  HE3 TRP A 115       1.146  20.364  21.770  1.00  0.63           H  
ATOM   1538  HZ2 TRP A 115      -0.991  17.047  24.774  1.00  0.63           H  
ATOM   1539  HZ3 TRP A 115       0.226  18.295  20.897  1.00  0.63           H  
ATOM   1540  HH2 TRP A 115      -0.796  16.654  22.369  1.00  0.63           H  
ATOM   1541  N   ALA A 116       3.752  20.885  22.190  1.00  0.63           N  
ATOM   1542  CA  ALA A 116       4.161  19.737  21.416  1.00  0.63           C  
ATOM   1543  C   ALA A 116       5.628  19.406  21.684  1.00  0.63           C  
ATOM   1544  O   ALA A 116       5.978  18.247  21.949  1.00  0.63           O  
ATOM   1545  CB  ALA A 116       3.926  20.030  19.949  1.00  0.63           C  
ATOM   1546  H   ALA A 116       3.396  21.721  21.726  1.00  0.63           H  
ATOM   1547  HA  ALA A 116       3.561  18.881  21.720  1.00  0.63           H  
ATOM   1548 1HB  ALA A 116       4.217  19.174  19.341  1.00  0.63           H  
ATOM   1549 2HB  ALA A 116       2.873  20.254  19.784  1.00  0.63           H  
ATOM   1550 3HB  ALA A 116       4.528  20.894  19.672  1.00  0.63           H  
ATOM   1551  N   ALA A 117       6.477  20.441  21.755  1.00  0.63           N  
ATOM   1552  CA  ALA A 117       7.899  20.233  22.001  1.00  0.63           C  
ATOM   1553  C   ALA A 117       8.151  19.537  23.337  1.00  0.63           C  
ATOM   1554  O   ALA A 117       8.999  18.642  23.434  1.00  0.63           O  
ATOM   1555  CB  ALA A 117       8.626  21.563  21.975  1.00  0.63           C  
ATOM   1556  H   ALA A 117       6.143  21.389  21.571  1.00  0.63           H  
ATOM   1557  HA  ALA A 117       8.285  19.596  21.204  1.00  0.63           H  
ATOM   1558 1HB  ALA A 117       9.690  21.400  22.126  1.00  0.63           H  
ATOM   1559 2HB  ALA A 117       8.460  22.044  21.012  1.00  0.63           H  
ATOM   1560 3HB  ALA A 117       8.242  22.200  22.767  1.00  0.63           H  
ATOM   1561  N   GLU A 118       7.356  19.882  24.354  1.00  0.63           N  
ATOM   1562  CA  GLU A 118       7.492  19.300  25.690  1.00  0.63           C  
ATOM   1563  C   GLU A 118       7.211  17.803  25.708  1.00  0.63           C  
ATOM   1564  O   GLU A 118       7.633  17.103  26.632  1.00  0.63           O  
ATOM   1565  CB  GLU A 118       6.593  20.008  26.718  1.00  0.63           C  
ATOM   1566  CG  GLU A 118       7.046  21.438  27.098  1.00  0.63           C  
ATOM   1567  CD  GLU A 118       6.143  22.127  28.120  1.00  0.63           C  
ATOM   1568  OE1 GLU A 118       5.151  21.553  28.512  1.00  0.63           O  
ATOM   1569  OE2 GLU A 118       6.461  23.229  28.508  1.00  0.63           O  
ATOM   1570  H   GLU A 118       6.667  20.623  24.207  1.00  0.63           H  
ATOM   1571  HA  GLU A 118       8.524  19.442  26.008  1.00  0.63           H  
ATOM   1572 1HB  GLU A 118       5.579  20.077  26.323  1.00  0.63           H  
ATOM   1573 2HB  GLU A 118       6.546  19.414  27.629  1.00  0.63           H  
ATOM   1574 1HG  GLU A 118       8.052  21.378  27.511  1.00  0.63           H  
ATOM   1575 2HG  GLU A 118       7.098  22.042  26.204  1.00  0.63           H  
ATOM   1576  N   HIS A 119       6.485  17.310  24.704  1.00  0.62           N  
ATOM   1577  CA  HIS A 119       6.137  15.909  24.638  1.00  0.62           C  
ATOM   1578  C   HIS A 119       6.974  15.166  23.611  1.00  0.62           C  
ATOM   1579  O   HIS A 119       6.713  14.006  23.311  1.00  0.62           O  
ATOM   1580  CB  HIS A 119       4.653  15.760  24.331  1.00  0.62           C  
ATOM   1581  CG  HIS A 119       3.847  16.336  25.423  1.00  0.62           C  
ATOM   1582  ND1 HIS A 119       3.868  15.831  26.712  1.00  0.62           N  
ATOM   1583  CD2 HIS A 119       2.992  17.358  25.438  1.00  0.62           C  
ATOM   1584  CE1 HIS A 119       3.062  16.545  27.468  1.00  0.62           C  
ATOM   1585  NE2 HIS A 119       2.520  17.473  26.723  1.00  0.62           N  
ATOM   1586  H   HIS A 119       6.184  17.917  23.942  1.00  0.62           H  
ATOM   1587  HA  HIS A 119       6.320  15.444  25.604  1.00  0.62           H  
ATOM   1588 1HB  HIS A 119       4.411  16.285  23.400  1.00  0.62           H  
ATOM   1589 2HB  HIS A 119       4.394  14.709  24.207  1.00  0.62           H  
ATOM   1590  HD2 HIS A 119       2.732  17.977  24.589  1.00  0.62           H  
ATOM   1591  HE1 HIS A 119       2.874  16.390  28.529  1.00  0.62           H  
ATOM   1592  HE2 HIS A 119       1.857  18.169  27.042  1.00  0.62           H  
ATOM   1593  N   GLY A 120       8.002  15.824  23.077  1.00  0.61           N  
ATOM   1594  CA  GLY A 120       8.866  15.191  22.096  1.00  0.61           C  
ATOM   1595  C   GLY A 120       8.292  15.187  20.682  1.00  0.61           C  
ATOM   1596  O   GLY A 120       8.740  14.406  19.839  1.00  0.61           O  
ATOM   1597  H   GLY A 120       8.204  16.787  23.349  1.00  0.61           H  
ATOM   1598 1HA  GLY A 120       9.822  15.716  22.091  1.00  0.61           H  
ATOM   1599 2HA  GLY A 120       9.071  14.170  22.409  1.00  0.61           H  
ATOM   1600  N   ALA A 121       7.272  16.009  20.425  1.00  0.60           N  
ATOM   1601  CA  ALA A 121       6.645  16.056  19.108  1.00  0.60           C  
ATOM   1602  C   ALA A 121       7.047  17.299  18.349  1.00  0.60           C  
ATOM   1603  O   ALA A 121       7.400  18.327  18.933  1.00  0.60           O  
ATOM   1604  CB  ALA A 121       5.140  16.005  19.217  1.00  0.60           C  
ATOM   1605  H   ALA A 121       6.927  16.647  21.141  1.00  0.60           H  
ATOM   1606  HA  ALA A 121       6.977  15.189  18.535  1.00  0.60           H  
ATOM   1607 1HB  ALA A 121       4.694  16.010  18.218  1.00  0.60           H  
ATOM   1608 2HB  ALA A 121       4.888  15.093  19.735  1.00  0.60           H  
ATOM   1609 3HB  ALA A 121       4.783  16.859  19.781  1.00  0.60           H  
ATOM   1610  N   ASP A 122       6.966  17.196  17.037  1.00  0.59           N  
ATOM   1611  CA  ASP A 122       7.189  18.327  16.165  1.00  0.59           C  
ATOM   1612  C   ASP A 122       5.861  19.031  15.957  1.00  0.59           C  
ATOM   1613  O   ASP A 122       4.799  18.447  16.199  1.00  0.59           O  
ATOM   1614  CB  ASP A 122       7.802  17.885  14.854  1.00  0.59           C  
ATOM   1615  CG  ASP A 122       9.265  17.464  14.942  1.00  0.59           C  
ATOM   1616  OD1 ASP A 122       9.943  17.886  15.847  1.00  0.59           O  
ATOM   1617  OD2 ASP A 122       9.697  16.734  14.085  1.00  0.59           O  
ATOM   1618  H   ASP A 122       6.669  16.303  16.637  1.00  0.59           H  
ATOM   1619  HA  ASP A 122       7.874  19.021  16.651  1.00  0.59           H  
ATOM   1620 1HB  ASP A 122       7.254  17.031  14.541  1.00  0.59           H  
ATOM   1621 2HB  ASP A 122       7.667  18.649  14.111  1.00  0.59           H  
ATOM   1622  N   TYR A 123       5.904  20.268  15.492  1.00  0.58           N  
ATOM   1623  CA  TYR A 123       4.669  21.010  15.303  1.00  0.58           C  
ATOM   1624  C   TYR A 123       4.716  21.905  14.095  1.00  0.58           C  
ATOM   1625  O   TYR A 123       5.698  22.619  13.874  1.00  0.58           O  
ATOM   1626  CB  TYR A 123       4.423  21.881  16.528  1.00  0.58           C  
ATOM   1627  CG  TYR A 123       3.141  22.706  16.559  1.00  0.58           C  
ATOM   1628  CD1 TYR A 123       1.971  22.129  16.982  1.00  0.58           C  
ATOM   1629  CD2 TYR A 123       3.155  24.045  16.186  1.00  0.58           C  
ATOM   1630  CE1 TYR A 123       0.816  22.879  17.050  1.00  0.58           C  
ATOM   1631  CE2 TYR A 123       1.997  24.793  16.254  1.00  0.58           C  
ATOM   1632  CZ  TYR A 123       0.834  24.218  16.684  1.00  0.58           C  
ATOM   1633  OH  TYR A 123      -0.328  24.974  16.762  1.00  0.58           O  
ATOM   1634  H   TYR A 123       6.793  20.705  15.296  1.00  0.58           H  
ATOM   1635  HA  TYR A 123       3.852  20.307  15.177  1.00  0.58           H  
ATOM   1636 1HB  TYR A 123       4.416  21.242  17.395  1.00  0.58           H  
ATOM   1637 2HB  TYR A 123       5.259  22.567  16.649  1.00  0.58           H  
ATOM   1638  HD1 TYR A 123       1.968  21.082  17.275  1.00  0.58           H  
ATOM   1639  HD2 TYR A 123       4.080  24.508  15.851  1.00  0.58           H  
ATOM   1640  HE1 TYR A 123      -0.107  22.426  17.398  1.00  0.58           H  
ATOM   1641  HE2 TYR A 123       2.004  25.842  15.977  1.00  0.58           H  
ATOM   1642  HH  TYR A 123      -0.271  25.758  16.158  1.00  0.58           H  
ATOM   1643  N   LEU A 124       3.628  21.890  13.351  1.00  0.58           N  
ATOM   1644  CA  LEU A 124       3.472  22.758  12.209  1.00  0.58           C  
ATOM   1645  C   LEU A 124       2.087  23.397  12.346  1.00  0.58           C  
ATOM   1646  O   LEU A 124       1.081  22.697  12.428  1.00  0.58           O  
ATOM   1647  CB  LEU A 124       3.542  21.919  10.935  1.00  0.58           C  
ATOM   1648  CG  LEU A 124       3.463  22.628   9.608  1.00  0.58           C  
ATOM   1649  CD1 LEU A 124       4.722  23.467   9.425  1.00  0.58           C  
ATOM   1650  CD2 LEU A 124       3.305  21.619   8.517  1.00  0.58           C  
ATOM   1651  H   LEU A 124       2.885  21.235  13.596  1.00  0.58           H  
ATOM   1652  HA  LEU A 124       4.237  23.534  12.214  1.00  0.58           H  
ATOM   1653 1HB  LEU A 124       4.474  21.359  10.949  1.00  0.58           H  
ATOM   1654 2HB  LEU A 124       2.732  21.221  10.971  1.00  0.58           H  
ATOM   1655  HG  LEU A 124       2.614  23.307   9.616  1.00  0.58           H  
ATOM   1656 1HD1 LEU A 124       4.690  24.009   8.486  1.00  0.58           H  
ATOM   1657 2HD1 LEU A 124       4.796  24.153  10.231  1.00  0.58           H  
ATOM   1658 3HD1 LEU A 124       5.597  22.814   9.430  1.00  0.58           H  
ATOM   1659 1HD2 LEU A 124       3.240  22.124   7.564  1.00  0.58           H  
ATOM   1660 2HD2 LEU A 124       4.160  20.943   8.514  1.00  0.58           H  
ATOM   1661 3HD2 LEU A 124       2.391  21.058   8.692  1.00  0.58           H  
ATOM   1662  N   ASP A 125       2.034  24.702  12.449  1.00  0.60           N  
ATOM   1663  CA  ASP A 125       0.761  25.386  12.596  1.00  0.60           C  
ATOM   1664  C   ASP A 125       0.203  25.540  11.207  1.00  0.60           C  
ATOM   1665  O   ASP A 125       0.975  25.644  10.254  1.00  0.60           O  
ATOM   1666  CB  ASP A 125       0.942  26.756  13.235  1.00  0.60           C  
ATOM   1667  CG  ASP A 125      -0.315  27.359  13.884  1.00  0.60           C  
ATOM   1668  OD1 ASP A 125      -0.668  26.947  14.984  1.00  0.60           O  
ATOM   1669  OD2 ASP A 125      -0.902  28.228  13.284  1.00  0.60           O  
ATOM   1670  H   ASP A 125       2.889  25.240  12.367  1.00  0.60           H  
ATOM   1671  HA  ASP A 125       0.077  24.783  13.195  1.00  0.60           H  
ATOM   1672 1HB  ASP A 125       1.739  26.721  13.963  1.00  0.60           H  
ATOM   1673 2HB  ASP A 125       1.272  27.454  12.464  1.00  0.60           H  
ATOM   1674  N   GLY A 126      -1.098  25.669  11.061  1.00  0.62           N  
ATOM   1675  CA  GLY A 126      -1.574  25.981   9.736  1.00  0.62           C  
ATOM   1676  C   GLY A 126      -3.004  26.465   9.692  1.00  0.62           C  
ATOM   1677  O   GLY A 126      -3.720  26.481  10.688  1.00  0.62           O  
ATOM   1678  H   GLY A 126      -1.746  25.529  11.836  1.00  0.62           H  
ATOM   1679 1HA  GLY A 126      -0.931  26.746   9.329  1.00  0.62           H  
ATOM   1680 2HA  GLY A 126      -1.466  25.107   9.096  1.00  0.62           H  
ATOM   1681  N   ALA A 127      -3.428  26.879   8.514  1.00  0.67           N  
ATOM   1682  CA  ALA A 127      -4.784  27.370   8.383  1.00  0.67           C  
ATOM   1683  C   ALA A 127      -5.314  27.194   6.979  1.00  0.67           C  
ATOM   1684  O   ALA A 127      -4.615  27.433   5.992  1.00  0.67           O  
ATOM   1685  CB  ALA A 127      -4.831  28.824   8.777  1.00  0.67           C  
ATOM   1686  H   ALA A 127      -2.773  26.868   7.733  1.00  0.67           H  
ATOM   1687  HA  ALA A 127      -5.421  26.791   9.057  1.00  0.67           H  
ATOM   1688 1HB  ALA A 127      -5.860  29.173   8.702  1.00  0.67           H  
ATOM   1689 2HB  ALA A 127      -4.480  28.944   9.804  1.00  0.67           H  
ATOM   1690 3HB  ALA A 127      -4.200  29.410   8.108  1.00  0.67           H  
ATOM   1691  N   ILE A 128      -6.583  26.823   6.901  1.00  0.72           N  
ATOM   1692  CA  ILE A 128      -7.249  26.603   5.632  1.00  0.72           C  
ATOM   1693  C   ILE A 128      -8.005  27.781   5.050  1.00  0.72           C  
ATOM   1694  O   ILE A 128      -8.033  27.917   3.836  1.00  0.72           O  
ATOM   1695  CB  ILE A 128      -8.099  25.352   5.687  1.00  0.72           C  
ATOM   1696  CG1 ILE A 128      -7.149  24.193   5.858  1.00  0.72           C  
ATOM   1697  CG2 ILE A 128      -8.912  25.234   4.433  1.00  0.72           C  
ATOM   1698  CD1 ILE A 128      -7.744  22.924   6.086  1.00  0.72           C  
ATOM   1699  H   ILE A 128      -7.094  26.656   7.758  1.00  0.72           H  
ATOM   1700  HA  ILE A 128      -6.470  26.378   4.907  1.00  0.72           H  
ATOM   1701  HB  ILE A 128      -8.759  25.381   6.555  1.00  0.72           H  
ATOM   1702 1HG1 ILE A 128      -6.569  24.109   4.978  1.00  0.72           H  
ATOM   1703 2HG1 ILE A 128      -6.488  24.405   6.693  1.00  0.72           H  
ATOM   1704 1HG2 ILE A 128      -9.499  24.344   4.471  1.00  0.72           H  
ATOM   1705 2HG2 ILE A 128      -9.572  26.097   4.355  1.00  0.72           H  
ATOM   1706 3HG2 ILE A 128      -8.250  25.199   3.566  1.00  0.72           H  
ATOM   1707 1HD1 ILE A 128      -6.949  22.217   6.161  1.00  0.72           H  
ATOM   1708 2HD1 ILE A 128      -8.316  22.934   6.986  1.00  0.72           H  
ATOM   1709 3HD1 ILE A 128      -8.373  22.674   5.252  1.00  0.72           H  
ATOM   1710  N   MET A 129      -8.692  28.578   5.877  1.00  0.77           N  
ATOM   1711  CA  MET A 129      -9.404  29.794   5.425  1.00  0.77           C  
ATOM   1712  C   MET A 129     -10.665  29.550   4.582  1.00  0.77           C  
ATOM   1713  O   MET A 129     -11.764  29.976   4.942  1.00  0.77           O  
ATOM   1714  CB  MET A 129      -8.436  30.619   4.575  1.00  0.77           C  
ATOM   1715  CG  MET A 129      -7.212  31.064   5.302  1.00  0.77           C  
ATOM   1716  SD  MET A 129      -6.097  31.777   4.214  1.00  0.77           S  
ATOM   1717  CE  MET A 129      -5.844  30.286   3.294  1.00  0.77           C  
ATOM   1718  H   MET A 129      -8.667  28.389   6.867  1.00  0.77           H  
ATOM   1719  HA  MET A 129      -9.691  30.361   6.313  1.00  0.77           H  
ATOM   1720 1HB  MET A 129      -8.171  30.163   3.650  1.00  0.77           H  
ATOM   1721 2HB  MET A 129      -8.954  31.536   4.300  1.00  0.77           H  
ATOM   1722 1HG  MET A 129      -7.495  31.818   6.031  1.00  0.77           H  
ATOM   1723 2HG  MET A 129      -6.727  30.244   5.822  1.00  0.77           H  
ATOM   1724 1HE  MET A 129      -5.161  30.451   2.507  1.00  0.77           H  
ATOM   1725 2HE  MET A 129      -5.463  29.503   3.956  1.00  0.77           H  
ATOM   1726 3HE  MET A 129      -6.786  29.955   2.861  1.00  0.77           H  
ATOM   1727  N   VAL A 130     -10.480  28.905   3.441  1.00  0.81           N  
ATOM   1728  CA  VAL A 130     -11.520  28.646   2.466  1.00  0.81           C  
ATOM   1729  C   VAL A 130     -12.505  27.603   2.997  1.00  0.81           C  
ATOM   1730  O   VAL A 130     -12.099  26.715   3.746  1.00  0.81           O  
ATOM   1731  CB  VAL A 130     -10.928  28.114   1.162  1.00  0.81           C  
ATOM   1732  CG1 VAL A 130      -9.871  29.058   0.638  1.00  0.81           C  
ATOM   1733  CG2 VAL A 130     -10.404  26.736   1.367  1.00  0.81           C  
ATOM   1734  H   VAL A 130      -9.541  28.578   3.253  1.00  0.81           H  
ATOM   1735  HA  VAL A 130     -12.000  29.592   2.263  1.00  0.81           H  
ATOM   1736  HB  VAL A 130     -11.698  28.081   0.439  1.00  0.81           H  
ATOM   1737 1HG1 VAL A 130      -9.485  28.685  -0.306  1.00  0.81           H  
ATOM   1738 2HG1 VAL A 130     -10.311  30.041   0.487  1.00  0.81           H  
ATOM   1739 3HG1 VAL A 130      -9.057  29.126   1.367  1.00  0.81           H  
ATOM   1740 1HG2 VAL A 130     -10.030  26.366   0.432  1.00  0.81           H  
ATOM   1741 2HG2 VAL A 130      -9.607  26.764   2.096  1.00  0.81           H  
ATOM   1742 3HG2 VAL A 130     -11.210  26.085   1.719  1.00  0.81           H  
ATOM   1743  N   PRO A 131     -13.796  27.674   2.646  1.00  0.83           N  
ATOM   1744  CA  PRO A 131     -14.817  26.727   3.051  1.00  0.83           C  
ATOM   1745  C   PRO A 131     -14.404  25.275   2.767  1.00  0.83           C  
ATOM   1746  O   PRO A 131     -13.885  25.000   1.682  1.00  0.83           O  
ATOM   1747  CB  PRO A 131     -15.988  27.134   2.152  1.00  0.83           C  
ATOM   1748  CG  PRO A 131     -15.794  28.606   1.922  1.00  0.83           C  
ATOM   1749  CD  PRO A 131     -14.304  28.789   1.809  1.00  0.83           C  
ATOM   1750  HA  PRO A 131     -15.056  26.932   4.096  1.00  0.83           H  
ATOM   1751 1HB  PRO A 131     -15.950  26.574   1.209  1.00  0.83           H  
ATOM   1752 2HB  PRO A 131     -16.946  26.895   2.637  1.00  0.83           H  
ATOM   1753 1HG  PRO A 131     -16.328  28.924   1.012  1.00  0.83           H  
ATOM   1754 2HG  PRO A 131     -16.225  29.180   2.758  1.00  0.83           H  
ATOM   1755 1HD  PRO A 131     -13.972  28.703   0.769  1.00  0.83           H  
ATOM   1756 2HD  PRO A 131     -14.084  29.766   2.252  1.00  0.83           H  
ATOM   1757  N   PRO A 132     -14.705  24.316   3.679  1.00  0.83           N  
ATOM   1758  CA  PRO A 132     -14.396  22.890   3.606  1.00  0.83           C  
ATOM   1759  C   PRO A 132     -14.592  22.161   2.266  1.00  0.83           C  
ATOM   1760  O   PRO A 132     -13.745  21.338   1.930  1.00  0.83           O  
ATOM   1761  CB  PRO A 132     -15.293  22.307   4.701  1.00  0.83           C  
ATOM   1762  CG  PRO A 132     -15.365  23.393   5.724  1.00  0.83           C  
ATOM   1763  CD  PRO A 132     -15.428  24.681   4.929  1.00  0.83           C  
ATOM   1764  HA  PRO A 132     -13.354  22.779   3.920  1.00  0.83           H  
ATOM   1765 1HB  PRO A 132     -16.258  21.981   4.323  1.00  0.83           H  
ATOM   1766 2HB  PRO A 132     -14.818  21.401   5.102  1.00  0.83           H  
ATOM   1767 1HG  PRO A 132     -16.244  23.242   6.369  1.00  0.83           H  
ATOM   1768 2HG  PRO A 132     -14.482  23.347   6.377  1.00  0.83           H  
ATOM   1769 1HD  PRO A 132     -16.465  24.988   4.722  1.00  0.83           H  
ATOM   1770 2HD  PRO A 132     -14.867  25.420   5.514  1.00  0.83           H  
ATOM   1771  N   PRO A 133     -15.645  22.421   1.442  1.00  0.81           N  
ATOM   1772  CA  PRO A 133     -15.841  21.768   0.158  1.00  0.81           C  
ATOM   1773  C   PRO A 133     -14.671  21.998  -0.799  1.00  0.81           C  
ATOM   1774  O   PRO A 133     -14.501  21.248  -1.761  1.00  0.81           O  
ATOM   1775  CB  PRO A 133     -17.131  22.415  -0.362  1.00  0.81           C  
ATOM   1776  CG  PRO A 133     -17.857  22.870   0.877  1.00  0.81           C  
ATOM   1777  CD  PRO A 133     -16.771  23.337   1.794  1.00  0.81           C  
ATOM   1778  HA  PRO A 133     -15.988  20.694   0.326  1.00  0.81           H  
ATOM   1779 1HB  PRO A 133     -16.884  23.246  -1.037  1.00  0.81           H  
ATOM   1780 2HB  PRO A 133     -17.705  21.682  -0.950  1.00  0.81           H  
ATOM   1781 1HG  PRO A 133     -18.574  23.667   0.627  1.00  0.81           H  
ATOM   1782 2HG  PRO A 133     -18.438  22.039   1.300  1.00  0.81           H  
ATOM   1783 1HD  PRO A 133     -16.546  24.349   1.499  1.00  0.81           H  
ATOM   1784 2HD  PRO A 133     -17.108  23.265   2.813  1.00  0.81           H  
ATOM   1785  N   MET A 134     -13.869  23.043  -0.557  1.00  0.79           N  
ATOM   1786  CA  MET A 134     -12.736  23.326  -1.417  1.00  0.79           C  
ATOM   1787  C   MET A 134     -11.475  22.561  -1.020  1.00  0.79           C  
ATOM   1788  O   MET A 134     -10.481  22.591  -1.745  1.00  0.79           O  
ATOM   1789  CB  MET A 134     -12.439  24.814  -1.418  1.00  0.79           C  
ATOM   1790  CG  MET A 134     -13.472  25.689  -2.044  1.00  0.79           C  
ATOM   1791  SD  MET A 134     -13.008  27.408  -1.913  1.00  0.79           S  
ATOM   1792  CE  MET A 134     -11.497  27.396  -2.893  1.00  0.79           C  
ATOM   1793  H   MET A 134     -14.015  23.655   0.245  1.00  0.79           H  
ATOM   1794  HA  MET A 134     -12.993  23.022  -2.431  1.00  0.79           H  
ATOM   1795 1HB  MET A 134     -12.310  25.147  -0.389  1.00  0.79           H  
ATOM   1796 2HB  MET A 134     -11.499  24.992  -1.938  1.00  0.79           H  
ATOM   1797 1HG  MET A 134     -13.596  25.434  -3.096  1.00  0.79           H  
ATOM   1798 2HG  MET A 134     -14.426  25.547  -1.530  1.00  0.79           H  
ATOM   1799 1HE  MET A 134     -11.062  28.395  -2.916  1.00  0.79           H  
ATOM   1800 2HE  MET A 134     -10.786  26.703  -2.454  1.00  0.79           H  
ATOM   1801 3HE  MET A 134     -11.728  27.077  -3.913  1.00  0.79           H  
ATOM   1802  N   ILE A 135     -11.487  21.880   0.113  1.00  0.78           N  
ATOM   1803  CA  ILE A 135     -10.280  21.198   0.550  1.00  0.78           C  
ATOM   1804  C   ILE A 135     -10.006  20.005  -0.348  1.00  0.78           C  
ATOM   1805  O   ILE A 135     -10.893  19.209  -0.653  1.00  0.78           O  
ATOM   1806  CB  ILE A 135     -10.389  20.786   2.009  1.00  0.78           C  
ATOM   1807  CG1 ILE A 135     -10.482  22.016   2.885  1.00  0.78           C  
ATOM   1808  CG2 ILE A 135      -9.247  19.915   2.428  1.00  0.78           C  
ATOM   1809  CD1 ILE A 135     -10.825  21.697   4.317  1.00  0.78           C  
ATOM   1810  H   ILE A 135     -12.331  21.826   0.686  1.00  0.78           H  
ATOM   1811  HA  ILE A 135      -9.439  21.886   0.461  1.00  0.78           H  
ATOM   1812  HB  ILE A 135     -11.299  20.244   2.136  1.00  0.78           H  
ATOM   1813 1HG1 ILE A 135      -9.529  22.543   2.855  1.00  0.78           H  
ATOM   1814 2HG1 ILE A 135     -11.256  22.678   2.483  1.00  0.78           H  
ATOM   1815 1HG2 ILE A 135      -9.425  19.656   3.446  1.00  0.78           H  
ATOM   1816 2HG2 ILE A 135      -9.223  19.018   1.821  1.00  0.78           H  
ATOM   1817 3HG2 ILE A 135      -8.300  20.451   2.327  1.00  0.78           H  
ATOM   1818 1HD1 ILE A 135     -10.886  22.614   4.883  1.00  0.78           H  
ATOM   1819 2HD1 ILE A 135     -11.767  21.197   4.360  1.00  0.78           H  
ATOM   1820 3HD1 ILE A 135     -10.064  21.063   4.734  1.00  0.78           H  
ATOM   1821  N   GLY A 136      -8.766  19.911  -0.809  1.00  0.78           N  
ATOM   1822  CA  GLY A 136      -8.344  18.877  -1.743  1.00  0.78           C  
ATOM   1823  C   GLY A 136      -8.339  19.413  -3.176  1.00  0.78           C  
ATOM   1824  O   GLY A 136      -7.778  18.790  -4.082  1.00  0.78           O  
ATOM   1825  H   GLY A 136      -8.065  20.583  -0.494  1.00  0.78           H  
ATOM   1826 1HA  GLY A 136      -7.347  18.539  -1.479  1.00  0.78           H  
ATOM   1827 2HA  GLY A 136      -9.011  18.019  -1.670  1.00  0.78           H  
ATOM   1828  N   THR A 137      -8.959  20.574  -3.380  1.00  0.78           N  
ATOM   1829  CA  THR A 137      -9.000  21.212  -4.681  1.00  0.78           C  
ATOM   1830  C   THR A 137      -7.827  22.207  -4.726  1.00  0.78           C  
ATOM   1831  O   THR A 137      -7.658  22.970  -3.779  1.00  0.78           O  
ATOM   1832  CB  THR A 137     -10.352  21.934  -4.914  1.00  0.78           C  
ATOM   1833  OG1 THR A 137     -11.422  20.982  -4.852  1.00  0.78           O  
ATOM   1834  CG2 THR A 137     -10.404  22.601  -6.265  1.00  0.78           C  
ATOM   1835  H   THR A 137      -9.422  21.056  -2.607  1.00  0.78           H  
ATOM   1836  HA  THR A 137      -8.906  20.446  -5.438  1.00  0.78           H  
ATOM   1837  HB  THR A 137     -10.493  22.692  -4.157  1.00  0.78           H  
ATOM   1838  HG1 THR A 137     -11.481  20.617  -3.961  1.00  0.78           H  
ATOM   1839 1HG2 THR A 137     -11.367  23.100  -6.386  1.00  0.78           H  
ATOM   1840 2HG2 THR A 137      -9.629  23.318  -6.344  1.00  0.78           H  
ATOM   1841 3HG2 THR A 137     -10.288  21.856  -7.045  1.00  0.78           H  
ATOM   1842  N   PRO A 138      -7.003  22.255  -5.797  1.00  0.78           N  
ATOM   1843  CA  PRO A 138      -5.882  23.182  -5.992  1.00  0.78           C  
ATOM   1844  C   PRO A 138      -6.236  24.648  -5.709  1.00  0.78           C  
ATOM   1845  O   PRO A 138      -5.361  25.444  -5.381  1.00  0.78           O  
ATOM   1846  CB  PRO A 138      -5.541  22.966  -7.469  1.00  0.78           C  
ATOM   1847  CG  PRO A 138      -5.911  21.528  -7.731  1.00  0.78           C  
ATOM   1848  CD  PRO A 138      -7.151  21.276  -6.906  1.00  0.78           C  
ATOM   1849  HA  PRO A 138      -5.044  22.867  -5.352  1.00  0.78           H  
ATOM   1850 1HB  PRO A 138      -6.107  23.677  -8.091  1.00  0.78           H  
ATOM   1851 2HB  PRO A 138      -4.474  23.171  -7.640  1.00  0.78           H  
ATOM   1852 1HG  PRO A 138      -6.083  21.375  -8.808  1.00  0.78           H  
ATOM   1853 2HG  PRO A 138      -5.078  20.867  -7.448  1.00  0.78           H  
ATOM   1854 1HD  PRO A 138      -8.045  21.464  -7.503  1.00  0.78           H  
ATOM   1855 2HD  PRO A 138      -7.090  20.239  -6.532  1.00  0.78           H  
ATOM   1856  N   GLU A 139      -7.510  25.000  -5.886  1.00  0.78           N  
ATOM   1857  CA  GLU A 139      -8.032  26.343  -5.661  1.00  0.78           C  
ATOM   1858  C   GLU A 139      -7.871  26.784  -4.205  1.00  0.78           C  
ATOM   1859  O   GLU A 139      -7.757  27.977  -3.914  1.00  0.78           O  
ATOM   1860  CB  GLU A 139      -9.523  26.376  -6.007  1.00  0.78           C  
ATOM   1861  CG  GLU A 139      -9.835  26.217  -7.488  1.00  0.78           C  
ATOM   1862  CD  GLU A 139     -11.317  26.158  -7.770  1.00  0.78           C  
ATOM   1863  OE1 GLU A 139     -12.075  26.058  -6.834  1.00  0.78           O  
ATOM   1864  OE2 GLU A 139     -11.688  26.214  -8.919  1.00  0.78           O  
ATOM   1865  H   GLU A 139      -8.159  24.296  -6.177  1.00  0.78           H  
ATOM   1866  HA  GLU A 139      -7.489  27.039  -6.297  1.00  0.78           H  
ATOM   1867 1HB  GLU A 139     -10.041  25.591  -5.455  1.00  0.78           H  
ATOM   1868 2HB  GLU A 139      -9.940  27.329  -5.684  1.00  0.78           H  
ATOM   1869 1HG  GLU A 139      -9.406  27.058  -8.031  1.00  0.78           H  
ATOM   1870 2HG  GLU A 139      -9.361  25.306  -7.851  1.00  0.78           H  
ATOM   1871  N   ALA A 140      -7.961  25.830  -3.280  1.00  0.75           N  
ATOM   1872  CA  ALA A 140      -7.836  26.127  -1.865  1.00  0.75           C  
ATOM   1873  C   ALA A 140      -6.432  26.586  -1.579  1.00  0.75           C  
ATOM   1874  O   ALA A 140      -5.492  26.054  -2.156  1.00  0.75           O  
ATOM   1875  CB  ALA A 140      -8.142  24.892  -1.024  1.00  0.75           C  
ATOM   1876  H   ALA A 140      -8.039  24.857  -3.570  1.00  0.75           H  
ATOM   1877  HA  ALA A 140      -8.520  26.933  -1.614  1.00  0.75           H  
ATOM   1878 1HB  ALA A 140      -8.033  25.130   0.034  1.00  0.75           H  
ATOM   1879 2HB  ALA A 140      -9.152  24.573  -1.222  1.00  0.75           H  
ATOM   1880 3HB  ALA A 140      -7.456  24.093  -1.285  1.00  0.75           H  
ATOM   1881  N   LEU A 141      -6.256  27.518  -0.662  1.00  0.72           N  
ATOM   1882  CA  LEU A 141      -4.902  27.851  -0.240  1.00  0.72           C  
ATOM   1883  C   LEU A 141      -4.754  27.401   1.178  1.00  0.72           C  
ATOM   1884  O   LEU A 141      -5.687  27.576   1.949  1.00  0.72           O  
ATOM   1885  CB  LEU A 141      -4.638  29.346  -0.311  1.00  0.72           C  
ATOM   1886  CG  LEU A 141      -4.749  29.975  -1.668  1.00  0.72           C  
ATOM   1887  CD1 LEU A 141      -4.517  31.469  -1.525  1.00  0.72           C  
ATOM   1888  CD2 LEU A 141      -3.730  29.329  -2.594  1.00  0.72           C  
ATOM   1889  H   LEU A 141      -7.051  27.970  -0.231  1.00  0.72           H  
ATOM   1890  HA  LEU A 141      -4.176  27.322  -0.855  1.00  0.72           H  
ATOM   1891 1HB  LEU A 141      -5.356  29.843   0.323  1.00  0.72           H  
ATOM   1892 2HB  LEU A 141      -3.635  29.540   0.076  1.00  0.72           H  
ATOM   1893  HG  LEU A 141      -5.753  29.820  -2.072  1.00  0.72           H  
ATOM   1894 1HD1 LEU A 141      -4.599  31.944  -2.503  1.00  0.72           H  
ATOM   1895 2HD1 LEU A 141      -5.265  31.890  -0.852  1.00  0.72           H  
ATOM   1896 3HD1 LEU A 141      -3.522  31.647  -1.116  1.00  0.72           H  
ATOM   1897 1HD2 LEU A 141      -3.800  29.777  -3.584  1.00  0.72           H  
ATOM   1898 2HD2 LEU A 141      -2.725  29.478  -2.194  1.00  0.72           H  
ATOM   1899 3HD2 LEU A 141      -3.935  28.258  -2.667  1.00  0.72           H  
ATOM   1900  N   ILE A 142      -3.627  26.812   1.536  1.00  0.68           N  
ATOM   1901  CA  ILE A 142      -3.479  26.422   2.937  1.00  0.68           C  
ATOM   1902  C   ILE A 142      -2.139  26.909   3.430  1.00  0.68           C  
ATOM   1903  O   ILE A 142      -1.119  26.633   2.810  1.00  0.68           O  
ATOM   1904  CB  ILE A 142      -3.632  24.902   3.141  1.00  0.68           C  
ATOM   1905  CG1 ILE A 142      -4.999  24.461   2.572  1.00  0.68           C  
ATOM   1906  CG2 ILE A 142      -3.582  24.582   4.640  1.00  0.68           C  
ATOM   1907  CD1 ILE A 142      -5.214  23.025   2.597  1.00  0.68           C  
ATOM   1908  H   ILE A 142      -2.881  26.677   0.851  1.00  0.68           H  
ATOM   1909  HA  ILE A 142      -4.249  26.915   3.530  1.00  0.68           H  
ATOM   1910  HB  ILE A 142      -2.845  24.368   2.612  1.00  0.68           H  
ATOM   1911 1HG1 ILE A 142      -5.779  24.964   3.113  1.00  0.68           H  
ATOM   1912 2HG1 ILE A 142      -5.066  24.751   1.530  1.00  0.68           H  
ATOM   1913 1HG2 ILE A 142      -3.712  23.517   4.795  1.00  0.68           H  
ATOM   1914 2HG2 ILE A 142      -2.634  24.900   5.058  1.00  0.68           H  
ATOM   1915 3HG2 ILE A 142      -4.372  25.107   5.139  1.00  0.68           H  
ATOM   1916 1HD1 ILE A 142      -6.191  22.795   2.167  1.00  0.68           H  
ATOM   1917 2HD1 ILE A 142      -4.431  22.568   2.007  1.00  0.68           H  
ATOM   1918 3HD1 ILE A 142      -5.172  22.655   3.620  1.00  0.68           H  
ATOM   1919  N   PHE A 143      -2.119  27.641   4.521  1.00  0.64           N  
ATOM   1920  CA  PHE A 143      -0.844  28.169   4.971  1.00  0.64           C  
ATOM   1921  C   PHE A 143      -0.280  27.402   6.140  1.00  0.64           C  
ATOM   1922  O   PHE A 143      -1.030  26.966   7.012  1.00  0.64           O  
ATOM   1923  CB  PHE A 143      -0.984  29.648   5.288  1.00  0.64           C  
ATOM   1924  CG  PHE A 143      -1.164  30.481   4.037  1.00  0.64           C  
ATOM   1925  CD1 PHE A 143      -2.384  30.674   3.471  1.00  0.64           C  
ATOM   1926  CD2 PHE A 143      -0.093  31.050   3.436  1.00  0.64           C  
ATOM   1927  CE1 PHE A 143      -2.518  31.434   2.309  1.00  0.64           C  
ATOM   1928  CE2 PHE A 143      -0.216  31.812   2.302  1.00  0.64           C  
ATOM   1929  CZ  PHE A 143      -1.429  31.998   1.739  1.00  0.64           C  
ATOM   1930  H   PHE A 143      -2.984  27.811   5.034  1.00  0.64           H  
ATOM   1931  HA  PHE A 143      -0.134  28.089   4.154  1.00  0.64           H  
ATOM   1932 1HB  PHE A 143      -1.842  29.810   5.939  1.00  0.64           H  
ATOM   1933 2HB  PHE A 143      -0.097  29.989   5.812  1.00  0.64           H  
ATOM   1934  HD1 PHE A 143      -3.240  30.220   3.944  1.00  0.64           H  
ATOM   1935  HD2 PHE A 143       0.873  30.885   3.867  1.00  0.64           H  
ATOM   1936  HE1 PHE A 143      -3.483  31.594   1.852  1.00  0.64           H  
ATOM   1937  HE2 PHE A 143       0.660  32.264   1.850  1.00  0.64           H  
ATOM   1938  HZ  PHE A 143      -1.530  32.600   0.836  1.00  0.64           H  
ATOM   1939  N   TYR A 144       1.048  27.239   6.151  1.00  0.61           N  
ATOM   1940  CA  TYR A 144       1.725  26.547   7.244  1.00  0.61           C  
ATOM   1941  C   TYR A 144       2.935  27.293   7.828  1.00  0.61           C  
ATOM   1942  O   TYR A 144       3.676  27.986   7.113  1.00  0.61           O  
ATOM   1943  CB  TYR A 144       2.185  25.163   6.791  1.00  0.61           C  
ATOM   1944  CG  TYR A 144       1.084  24.241   6.351  1.00  0.61           C  
ATOM   1945  CD1 TYR A 144       0.687  24.201   5.024  1.00  0.61           C  
ATOM   1946  CD2 TYR A 144       0.457  23.441   7.281  1.00  0.61           C  
ATOM   1947  CE1 TYR A 144      -0.316  23.344   4.643  1.00  0.61           C  
ATOM   1948  CE2 TYR A 144      -0.542  22.605   6.895  1.00  0.61           C  
ATOM   1949  CZ  TYR A 144      -0.927  22.544   5.589  1.00  0.61           C  
ATOM   1950  OH  TYR A 144      -1.930  21.694   5.215  1.00  0.61           O  
ATOM   1951  H   TYR A 144       1.587  27.586   5.359  1.00  0.61           H  
ATOM   1952  HA  TYR A 144       1.009  26.422   8.042  1.00  0.61           H  
ATOM   1953 1HB  TYR A 144       2.891  25.271   5.967  1.00  0.61           H  
ATOM   1954 2HB  TYR A 144       2.703  24.694   7.601  1.00  0.61           H  
ATOM   1955  HD1 TYR A 144       1.170  24.841   4.282  1.00  0.61           H  
ATOM   1956  HD2 TYR A 144       0.756  23.481   8.325  1.00  0.61           H  
ATOM   1957  HE1 TYR A 144      -0.631  23.301   3.604  1.00  0.61           H  
ATOM   1958  HE2 TYR A 144      -1.028  21.986   7.622  1.00  0.61           H  
ATOM   1959  HH  TYR A 144      -1.954  21.639   4.254  1.00  0.61           H  
ATOM   1960  N   SER A 145       3.143  27.118   9.139  1.00  0.59           N  
ATOM   1961  CA  SER A 145       4.307  27.704   9.806  1.00  0.59           C  
ATOM   1962  C   SER A 145       4.939  26.780  10.848  1.00  0.59           C  
ATOM   1963  O   SER A 145       4.250  26.097  11.607  1.00  0.59           O  
ATOM   1964  CB  SER A 145       3.913  28.980  10.466  1.00  0.59           C  
ATOM   1965  OG  SER A 145       3.385  29.874   9.547  1.00  0.59           O  
ATOM   1966  H   SER A 145       2.475  26.554   9.666  1.00  0.59           H  
ATOM   1967  HA  SER A 145       5.062  27.916   9.049  1.00  0.59           H  
ATOM   1968 1HB  SER A 145       3.186  28.787  11.253  1.00  0.59           H  
ATOM   1969 2HB  SER A 145       4.791  29.404  10.914  1.00  0.59           H  
ATOM   1970  HG  SER A 145       4.076  30.005   8.891  1.00  0.59           H  
ATOM   1971  N   GLY A 146       6.253  26.800  10.932  1.00  0.59           N  
ATOM   1972  CA  GLY A 146       6.968  25.940  11.876  1.00  0.59           C  
ATOM   1973  C   GLY A 146       8.256  25.494  11.201  1.00  0.59           C  
ATOM   1974  O   GLY A 146       8.460  25.824  10.038  1.00  0.59           O  
ATOM   1975  H   GLY A 146       6.763  27.437  10.320  1.00  0.59           H  
ATOM   1976 1HA  GLY A 146       7.187  26.506  12.783  1.00  0.59           H  
ATOM   1977 2HA  GLY A 146       6.357  25.079  12.146  1.00  0.59           H  
ATOM   1978  N   PRO A 147       9.093  24.673  11.834  1.00  0.59           N  
ATOM   1979  CA  PRO A 147      10.396  24.289  11.327  1.00  0.59           C  
ATOM   1980  C   PRO A 147      10.271  23.803   9.893  1.00  0.59           C  
ATOM   1981  O   PRO A 147       9.443  22.934   9.577  1.00  0.59           O  
ATOM   1982  CB  PRO A 147      10.784  23.167  12.285  1.00  0.59           C  
ATOM   1983  CG  PRO A 147      10.079  23.532  13.579  1.00  0.59           C  
ATOM   1984  CD  PRO A 147       8.733  24.082  13.124  1.00  0.59           C  
ATOM   1985  HA  PRO A 147      11.094  25.133  11.407  1.00  0.59           H  
ATOM   1986 1HB  PRO A 147      10.456  22.212  11.882  1.00  0.59           H  
ATOM   1987 2HB  PRO A 147      11.879  23.116  12.382  1.00  0.59           H  
ATOM   1988 1HG  PRO A 147       9.980  22.646  14.229  1.00  0.59           H  
ATOM   1989 2HG  PRO A 147      10.672  24.274  14.135  1.00  0.59           H  
ATOM   1990 1HD  PRO A 147       7.996  23.272  12.987  1.00  0.59           H  
ATOM   1991 2HD  PRO A 147       8.385  24.844  13.834  1.00  0.59           H  
ATOM   1992  N   ARG A 148      11.170  24.305   9.048  1.00  0.60           N  
ATOM   1993  CA  ARG A 148      11.135  24.006   7.623  1.00  0.60           C  
ATOM   1994  C   ARG A 148      11.262  22.522   7.353  1.00  0.60           C  
ATOM   1995  O   ARG A 148      10.625  21.997   6.444  1.00  0.60           O  
ATOM   1996  CB  ARG A 148      12.232  24.753   6.891  1.00  0.60           C  
ATOM   1997  CG  ARG A 148      12.253  24.534   5.383  1.00  0.60           C  
ATOM   1998  CD  ARG A 148      11.052  25.152   4.762  1.00  0.60           C  
ATOM   1999  NE  ARG A 148      10.981  24.967   3.332  1.00  0.60           N  
ATOM   2000  CZ  ARG A 148      11.485  25.801   2.416  1.00  0.60           C  
ATOM   2001  NH1 ARG A 148      12.109  26.905   2.773  1.00  0.60           N  
ATOM   2002  NH2 ARG A 148      11.335  25.485   1.150  1.00  0.60           N  
ATOM   2003  H   ARG A 148      11.859  24.985   9.396  1.00  0.60           H  
ATOM   2004  HA  ARG A 148      10.176  24.347   7.232  1.00  0.60           H  
ATOM   2005 1HB  ARG A 148      12.116  25.824   7.075  1.00  0.60           H  
ATOM   2006 2HB  ARG A 148      13.203  24.457   7.288  1.00  0.60           H  
ATOM   2007 1HG  ARG A 148      13.142  24.991   4.954  1.00  0.60           H  
ATOM   2008 2HG  ARG A 148      12.249  23.466   5.168  1.00  0.60           H  
ATOM   2009 1HD  ARG A 148      10.144  24.741   5.207  1.00  0.60           H  
ATOM   2010 2HD  ARG A 148      11.105  26.209   4.949  1.00  0.60           H  
ATOM   2011  HE  ARG A 148      10.512  24.131   2.965  1.00  0.60           H  
ATOM   2012 1HH1 ARG A 148      12.217  27.129   3.752  1.00  0.60           H  
ATOM   2013 2HH1 ARG A 148      12.483  27.522   2.068  1.00  0.60           H  
ATOM   2014 1HH2 ARG A 148      10.839  24.609   0.932  1.00  0.60           H  
ATOM   2015 2HH2 ARG A 148      11.696  26.079   0.422  1.00  0.60           H  
ATOM   2016  N   GLU A 149      12.067  21.836   8.157  1.00  0.62           N  
ATOM   2017  CA  GLU A 149      12.298  20.409   7.985  1.00  0.62           C  
ATOM   2018  C   GLU A 149      11.005  19.597   8.112  1.00  0.62           C  
ATOM   2019  O   GLU A 149      10.844  18.568   7.454  1.00  0.62           O  
ATOM   2020  CB  GLU A 149      13.327  19.925   9.013  1.00  0.62           C  
ATOM   2021  CG  GLU A 149      14.746  20.441   8.775  1.00  0.62           C  
ATOM   2022  CD  GLU A 149      15.733  19.997   9.835  1.00  0.62           C  
ATOM   2023  OE1 GLU A 149      15.314  19.431  10.817  1.00  0.62           O  
ATOM   2024  OE2 GLU A 149      16.907  20.228   9.656  1.00  0.62           O  
ATOM   2025  H   GLU A 149      12.542  22.330   8.900  1.00  0.62           H  
ATOM   2026  HA  GLU A 149      12.701  20.247   6.984  1.00  0.62           H  
ATOM   2027 1HB  GLU A 149      13.016  20.242  10.011  1.00  0.62           H  
ATOM   2028 2HB  GLU A 149      13.357  18.836   9.012  1.00  0.62           H  
ATOM   2029 1HG  GLU A 149      15.090  20.085   7.804  1.00  0.62           H  
ATOM   2030 2HG  GLU A 149      14.719  21.529   8.742  1.00  0.62           H  
ATOM   2031  N   VAL A 150      10.086  20.048   8.967  1.00  0.64           N  
ATOM   2032  CA  VAL A 150       8.832  19.345   9.185  1.00  0.64           C  
ATOM   2033  C   VAL A 150       7.924  19.605   8.012  1.00  0.64           C  
ATOM   2034  O   VAL A 150       7.292  18.698   7.456  1.00  0.64           O  
ATOM   2035  CB  VAL A 150       8.167  19.853  10.458  1.00  0.64           C  
ATOM   2036  CG1 VAL A 150       6.814  19.254  10.623  1.00  0.64           C  
ATOM   2037  CG2 VAL A 150       9.049  19.528  11.630  1.00  0.64           C  
ATOM   2038  H   VAL A 150      10.228  20.936   9.440  1.00  0.64           H  
ATOM   2039  HA  VAL A 150       9.026  18.276   9.270  1.00  0.64           H  
ATOM   2040  HB  VAL A 150       8.044  20.935  10.385  1.00  0.64           H  
ATOM   2041 1HG1 VAL A 150       6.358  19.644  11.534  1.00  0.64           H  
ATOM   2042 2HG1 VAL A 150       6.191  19.510   9.766  1.00  0.64           H  
ATOM   2043 3HG1 VAL A 150       6.921  18.177  10.693  1.00  0.64           H  
ATOM   2044 1HG2 VAL A 150       8.600  19.920  12.532  1.00  0.64           H  
ATOM   2045 2HG2 VAL A 150       9.169  18.445  11.716  1.00  0.64           H  
ATOM   2046 3HG2 VAL A 150      10.024  19.985  11.487  1.00  0.64           H  
ATOM   2047  N   PHE A 151       7.872  20.867   7.612  1.00  0.66           N  
ATOM   2048  CA  PHE A 151       7.055  21.217   6.474  1.00  0.66           C  
ATOM   2049  C   PHE A 151       7.484  20.411   5.256  1.00  0.66           C  
ATOM   2050  O   PHE A 151       6.650  19.808   4.583  1.00  0.66           O  
ATOM   2051  CB  PHE A 151       7.134  22.697   6.148  1.00  0.66           C  
ATOM   2052  CG  PHE A 151       6.356  23.024   4.920  1.00  0.66           C  
ATOM   2053  CD1 PHE A 151       4.977  23.160   4.974  1.00  0.66           C  
ATOM   2054  CD2 PHE A 151       6.995  23.171   3.700  1.00  0.66           C  
ATOM   2055  CE1 PHE A 151       4.254  23.436   3.837  1.00  0.66           C  
ATOM   2056  CE2 PHE A 151       6.279  23.447   2.561  1.00  0.66           C  
ATOM   2057  CZ  PHE A 151       4.901  23.578   2.625  1.00  0.66           C  
ATOM   2058  H   PHE A 151       8.416  21.579   8.108  1.00  0.66           H  
ATOM   2059  HA  PHE A 151       6.018  20.969   6.703  1.00  0.66           H  
ATOM   2060 1HB  PHE A 151       6.744  23.283   6.977  1.00  0.66           H  
ATOM   2061 2HB  PHE A 151       8.172  22.991   5.991  1.00  0.66           H  
ATOM   2062  HD1 PHE A 151       4.471  23.044   5.924  1.00  0.66           H  
ATOM   2063  HD2 PHE A 151       8.083  23.061   3.646  1.00  0.66           H  
ATOM   2064  HE1 PHE A 151       3.177  23.536   3.891  1.00  0.66           H  
ATOM   2065  HE2 PHE A 151       6.802  23.562   1.613  1.00  0.66           H  
ATOM   2066  HZ  PHE A 151       4.330  23.796   1.723  1.00  0.66           H  
ATOM   2067  N   GLU A 152       8.791  20.396   4.964  1.00  0.70           N  
ATOM   2068  CA  GLU A 152       9.267  19.680   3.793  1.00  0.70           C  
ATOM   2069  C   GLU A 152       9.056  18.170   3.908  1.00  0.70           C  
ATOM   2070  O   GLU A 152       8.595  17.541   2.953  1.00  0.70           O  
ATOM   2071  CB  GLU A 152      10.757  19.956   3.552  1.00  0.70           C  
ATOM   2072  CG  GLU A 152      11.101  21.377   3.093  1.00  0.70           C  
ATOM   2073  CD  GLU A 152      10.533  21.763   1.737  1.00  0.70           C  
ATOM   2074  OE1 GLU A 152      10.669  21.012   0.802  1.00  0.70           O  
ATOM   2075  OE2 GLU A 152      10.012  22.858   1.638  1.00  0.70           O  
ATOM   2076  H   GLU A 152       9.451  20.899   5.556  1.00  0.70           H  
ATOM   2077  HA  GLU A 152       8.713  20.040   2.931  1.00  0.70           H  
ATOM   2078 1HB  GLU A 152      11.304  19.774   4.482  1.00  0.70           H  
ATOM   2079 2HB  GLU A 152      11.139  19.260   2.807  1.00  0.70           H  
ATOM   2080 1HG  GLU A 152      10.700  22.063   3.833  1.00  0.70           H  
ATOM   2081 2HG  GLU A 152      12.182  21.497   3.081  1.00  0.70           H  
ATOM   2082  N   ALA A 153       9.267  17.594   5.101  1.00  0.73           N  
ATOM   2083  CA  ALA A 153       9.104  16.153   5.287  1.00  0.73           C  
ATOM   2084  C   ALA A 153       7.699  15.693   4.942  1.00  0.73           C  
ATOM   2085  O   ALA A 153       7.507  14.613   4.378  1.00  0.73           O  
ATOM   2086  CB  ALA A 153       9.408  15.773   6.725  1.00  0.73           C  
ATOM   2087  H   ALA A 153       9.622  18.140   5.887  1.00  0.73           H  
ATOM   2088  HA  ALA A 153       9.800  15.647   4.622  1.00  0.73           H  
ATOM   2089 1HB  ALA A 153       9.303  14.698   6.846  1.00  0.73           H  
ATOM   2090 2HB  ALA A 153      10.424  16.073   6.973  1.00  0.73           H  
ATOM   2091 3HB  ALA A 153       8.707  16.286   7.385  1.00  0.73           H  
ATOM   2092  N   HIS A 154       6.716  16.525   5.264  1.00  0.77           N  
ATOM   2093  CA  HIS A 154       5.330  16.204   5.008  1.00  0.77           C  
ATOM   2094  C   HIS A 154       4.696  17.063   3.924  1.00  0.77           C  
ATOM   2095  O   HIS A 154       3.471  17.064   3.786  1.00  0.77           O  
ATOM   2096  CB  HIS A 154       4.548  16.338   6.311  1.00  0.77           C  
ATOM   2097  CG  HIS A 154       4.980  15.344   7.311  1.00  0.77           C  
ATOM   2098  ND1 HIS A 154       4.633  14.015   7.224  1.00  0.77           N  
ATOM   2099  CD2 HIS A 154       5.752  15.459   8.400  1.00  0.77           C  
ATOM   2100  CE1 HIS A 154       5.169  13.357   8.237  1.00  0.77           C  
ATOM   2101  NE2 HIS A 154       5.849  14.202   8.959  1.00  0.77           N  
ATOM   2102  H   HIS A 154       6.940  17.400   5.747  1.00  0.77           H  
ATOM   2103  HA  HIS A 154       5.257  15.169   4.681  1.00  0.77           H  
ATOM   2104 1HB  HIS A 154       4.700  17.341   6.727  1.00  0.77           H  
ATOM   2105 2HB  HIS A 154       3.482  16.213   6.123  1.00  0.77           H  
ATOM   2106  HD2 HIS A 154       6.215  16.379   8.764  1.00  0.77           H  
ATOM   2107  HE1 HIS A 154       5.064  12.292   8.438  1.00  0.77           H  
ATOM   2108  HE2 HIS A 154       6.367  13.973   9.797  1.00  0.77           H  
ATOM   2109  N   ARG A 155       5.507  17.756   3.120  1.00  0.81           N  
ATOM   2110  CA  ARG A 155       4.943  18.647   2.112  1.00  0.81           C  
ATOM   2111  C   ARG A 155       4.061  17.924   1.119  1.00  0.81           C  
ATOM   2112  O   ARG A 155       2.971  18.392   0.807  1.00  0.81           O  
ATOM   2113  CB  ARG A 155       6.025  19.370   1.342  1.00  0.81           C  
ATOM   2114  CG  ARG A 155       5.514  20.354   0.323  1.00  0.81           C  
ATOM   2115  CD  ARG A 155       6.625  21.083  -0.326  1.00  0.81           C  
ATOM   2116  NE  ARG A 155       6.136  22.080  -1.270  1.00  0.81           N  
ATOM   2117  CZ  ARG A 155       6.925  22.858  -2.034  1.00  0.81           C  
ATOM   2118  NH1 ARG A 155       8.233  22.740  -1.965  1.00  0.81           N  
ATOM   2119  NH2 ARG A 155       6.384  23.741  -2.855  1.00  0.81           N  
ATOM   2120  H   ARG A 155       6.521  17.695   3.222  1.00  0.81           H  
ATOM   2121  HA  ARG A 155       4.346  19.400   2.629  1.00  0.81           H  
ATOM   2122 1HB  ARG A 155       6.630  19.934   2.034  1.00  0.81           H  
ATOM   2123 2HB  ARG A 155       6.677  18.652   0.846  1.00  0.81           H  
ATOM   2124 1HG  ARG A 155       4.952  19.821  -0.445  1.00  0.81           H  
ATOM   2125 2HG  ARG A 155       4.860  21.076   0.814  1.00  0.81           H  
ATOM   2126 1HD  ARG A 155       7.237  21.581   0.426  1.00  0.81           H  
ATOM   2127 2HD  ARG A 155       7.245  20.374  -0.873  1.00  0.81           H  
ATOM   2128  HE  ARG A 155       5.133  22.203  -1.351  1.00  0.81           H  
ATOM   2129 1HH1 ARG A 155       8.653  22.061  -1.333  1.00  0.81           H  
ATOM   2130 2HH1 ARG A 155       8.824  23.323  -2.537  1.00  0.81           H  
ATOM   2131 1HH2 ARG A 155       5.376  23.834  -2.907  1.00  0.81           H  
ATOM   2132 2HH2 ARG A 155       6.974  24.325  -3.429  1.00  0.81           H  
ATOM   2133  N   ALA A 156       4.511  16.769   0.627  1.00  0.83           N  
ATOM   2134  CA  ALA A 156       3.739  16.008  -0.353  1.00  0.83           C  
ATOM   2135  C   ALA A 156       2.383  15.605   0.202  1.00  0.83           C  
ATOM   2136  O   ALA A 156       1.399  15.511  -0.532  1.00  0.83           O  
ATOM   2137  CB  ALA A 156       4.492  14.765  -0.775  1.00  0.83           C  
ATOM   2138  H   ALA A 156       5.410  16.422   0.935  1.00  0.83           H  
ATOM   2139  HA  ALA A 156       3.576  16.644  -1.222  1.00  0.83           H  
ATOM   2140 1HB  ALA A 156       3.909  14.225  -1.520  1.00  0.83           H  
ATOM   2141 2HB  ALA A 156       5.454  15.049  -1.199  1.00  0.83           H  
ATOM   2142 3HB  ALA A 156       4.651  14.127   0.094  1.00  0.83           H  
ATOM   2143  N   THR A 157       2.340  15.331   1.501  1.00  0.83           N  
ATOM   2144  CA  THR A 157       1.107  14.920   2.136  1.00  0.83           C  
ATOM   2145  C   THR A 157       0.191  16.115   2.306  1.00  0.83           C  
ATOM   2146  O   THR A 157      -0.974  16.088   1.930  1.00  0.83           O  
ATOM   2147  CB  THR A 157       1.401  14.274   3.497  1.00  0.83           C  
ATOM   2148  OG1 THR A 157       2.237  13.133   3.316  1.00  0.83           O  
ATOM   2149  CG2 THR A 157       0.168  13.860   4.163  1.00  0.83           C  
ATOM   2150  H   THR A 157       3.176  15.441   2.061  1.00  0.83           H  
ATOM   2151  HA  THR A 157       0.606  14.194   1.498  1.00  0.83           H  
ATOM   2152  HB  THR A 157       1.922  14.988   4.138  1.00  0.83           H  
ATOM   2153  HG1 THR A 157       2.332  12.683   4.159  1.00  0.83           H  
ATOM   2154 1HG2 THR A 157       0.428  13.403   5.094  1.00  0.83           H  
ATOM   2155 2HG2 THR A 157      -0.434  14.730   4.338  1.00  0.83           H  
ATOM   2156 3HG2 THR A 157      -0.372  13.146   3.545  1.00  0.83           H  
ATOM   2157  N   LEU A 158       0.734  17.209   2.814  1.00  0.83           N  
ATOM   2158  CA  LEU A 158      -0.048  18.409   3.066  1.00  0.83           C  
ATOM   2159  C   LEU A 158      -0.548  19.007   1.747  1.00  0.83           C  
ATOM   2160  O   LEU A 158      -1.646  19.551   1.667  1.00  0.83           O  
ATOM   2161  CB  LEU A 158       0.811  19.383   3.864  1.00  0.83           C  
ATOM   2162  CG  LEU A 158       1.152  18.873   5.284  1.00  0.83           C  
ATOM   2163  CD1 LEU A 158       2.126  19.820   5.927  1.00  0.83           C  
ATOM   2164  CD2 LEU A 158      -0.127  18.710   6.114  1.00  0.83           C  
ATOM   2165  H   LEU A 158       1.720  17.198   3.072  1.00  0.83           H  
ATOM   2166  HA  LEU A 158      -0.915  18.137   3.668  1.00  0.83           H  
ATOM   2167 1HB  LEU A 158       1.750  19.540   3.327  1.00  0.83           H  
ATOM   2168 2HB  LEU A 158       0.295  20.332   3.949  1.00  0.83           H  
ATOM   2169  HG  LEU A 158       1.634  17.903   5.205  1.00  0.83           H  
ATOM   2170 1HD1 LEU A 158       2.384  19.437   6.910  1.00  0.83           H  
ATOM   2171 2HD1 LEU A 158       3.031  19.886   5.313  1.00  0.83           H  
ATOM   2172 3HD1 LEU A 158       1.675  20.801   6.016  1.00  0.83           H  
ATOM   2173 1HD2 LEU A 158       0.129  18.334   7.094  1.00  0.83           H  
ATOM   2174 2HD2 LEU A 158      -0.626  19.665   6.214  1.00  0.83           H  
ATOM   2175 3HD2 LEU A 158      -0.795  18.004   5.619  1.00  0.83           H  
ATOM   2176  N   ALA A 159       0.232  18.826   0.679  1.00  0.81           N  
ATOM   2177  CA  ALA A 159      -0.106  19.277  -0.670  1.00  0.81           C  
ATOM   2178  C   ALA A 159      -1.406  18.632  -1.160  1.00  0.81           C  
ATOM   2179  O   ALA A 159      -2.106  19.188  -2.009  1.00  0.81           O  
ATOM   2180  CB  ALA A 159       1.027  18.953  -1.630  1.00  0.81           C  
ATOM   2181  H   ALA A 159       1.140  18.391   0.806  1.00  0.81           H  
ATOM   2182  HA  ALA A 159      -0.254  20.356  -0.642  1.00  0.81           H  
ATOM   2183 1HB  ALA A 159       0.773  19.313  -2.625  1.00  0.81           H  
ATOM   2184 2HB  ALA A 159       1.941  19.436  -1.289  1.00  0.81           H  
ATOM   2185 3HB  ALA A 159       1.173  17.876  -1.657  1.00  0.81           H  
ATOM   2186  N   ALA A 160      -1.760  17.466  -0.603  1.00  0.79           N  
ATOM   2187  CA  ALA A 160      -2.970  16.738  -0.957  1.00  0.79           C  
ATOM   2188  C   ALA A 160      -4.199  17.572  -0.682  1.00  0.79           C  
ATOM   2189  O   ALA A 160      -5.270  17.323  -1.227  1.00  0.79           O  
ATOM   2190  CB  ALA A 160      -3.088  15.462  -0.148  1.00  0.79           C  
ATOM   2191  H   ALA A 160      -1.184  17.058   0.130  1.00  0.79           H  
ATOM   2192  HA  ALA A 160      -2.930  16.504  -2.020  1.00  0.79           H  
ATOM   2193 1HB  ALA A 160      -3.996  14.940  -0.432  1.00  0.79           H  
ATOM   2194 2HB  ALA A 160      -2.221  14.823  -0.327  1.00  0.79           H  
ATOM   2195 3HB  ALA A 160      -3.144  15.713   0.908  1.00  0.79           H  
ATOM   2196  N   LEU A 161      -4.056  18.535   0.216  1.00  0.76           N  
ATOM   2197  CA  LEU A 161      -5.152  19.338   0.665  1.00  0.76           C  
ATOM   2198  C   LEU A 161      -5.401  20.602  -0.164  1.00  0.76           C  
ATOM   2199  O   LEU A 161      -6.393  21.298   0.082  1.00  0.76           O  
ATOM   2200  CB  LEU A 161      -4.840  19.750   2.085  1.00  0.76           C  
ATOM   2201  CG  LEU A 161      -4.602  18.623   3.013  1.00  0.76           C  
ATOM   2202  CD1 LEU A 161      -4.330  19.225   4.399  1.00  0.76           C  
ATOM   2203  CD2 LEU A 161      -5.746  17.661   2.865  1.00  0.76           C  
ATOM   2204  H   LEU A 161      -3.138  18.724   0.619  1.00  0.76           H  
ATOM   2205  HA  LEU A 161      -6.051  18.730   0.648  1.00  0.76           H  
ATOM   2206 1HB  LEU A 161      -3.953  20.368   2.087  1.00  0.76           H  
ATOM   2207 2HB  LEU A 161      -5.678  20.311   2.476  1.00  0.76           H  
ATOM   2208  HG  LEU A 161      -3.689  18.084   2.742  1.00  0.76           H  
ATOM   2209 1HD1 LEU A 161      -4.134  18.446   5.120  1.00  0.76           H  
ATOM   2210 2HD1 LEU A 161      -3.461  19.871   4.324  1.00  0.76           H  
ATOM   2211 3HD1 LEU A 161      -5.168  19.809   4.718  1.00  0.76           H  
ATOM   2212 1HD2 LEU A 161      -5.625  16.814   3.512  1.00  0.76           H  
ATOM   2213 2HD2 LEU A 161      -6.652  18.132   3.071  1.00  0.76           H  
ATOM   2214 3HD2 LEU A 161      -5.758  17.322   1.839  1.00  0.76           H  
ATOM   2215  N   GLY A 162      -4.517  20.923  -1.115  1.00  0.73           N  
ATOM   2216  CA  GLY A 162      -4.686  22.164  -1.881  1.00  0.73           C  
ATOM   2217  C   GLY A 162      -3.377  22.948  -2.015  1.00  0.73           C  
ATOM   2218  O   GLY A 162      -2.279  22.407  -1.877  1.00  0.73           O  
ATOM   2219  H   GLY A 162      -3.725  20.308  -1.319  1.00  0.73           H  
ATOM   2220 1HA  GLY A 162      -5.073  21.925  -2.873  1.00  0.73           H  
ATOM   2221 2HA  GLY A 162      -5.433  22.794  -1.403  1.00  0.73           H  
ATOM   2222  N   GLY A 163      -3.480  24.244  -2.281  1.00  0.70           N  
ATOM   2223  CA  GLY A 163      -2.329  25.115  -2.513  1.00  0.70           C  
ATOM   2224  C   GLY A 163      -1.541  25.418  -1.237  1.00  0.70           C  
ATOM   2225  O   GLY A 163      -1.573  26.538  -0.715  1.00  0.70           O  
ATOM   2226  H   GLY A 163      -4.397  24.672  -2.357  1.00  0.70           H  
ATOM   2227 1HA  GLY A 163      -1.670  24.651  -3.247  1.00  0.70           H  
ATOM   2228 2HA  GLY A 163      -2.680  26.047  -2.954  1.00  0.70           H  
ATOM   2229  N   SER A 164      -0.873  24.396  -0.712  1.00  0.66           N  
ATOM   2230  CA  SER A 164      -0.058  24.522   0.489  1.00  0.66           C  
ATOM   2231  C   SER A 164       1.075  25.535   0.310  1.00  0.66           C  
ATOM   2232  O   SER A 164       1.893  25.403  -0.604  1.00  0.66           O  
ATOM   2233  CB  SER A 164       0.533  23.175   0.838  1.00  0.66           C  
ATOM   2234  OG  SER A 164       1.423  23.277   1.895  1.00  0.66           O  
ATOM   2235  H   SER A 164      -0.961  23.499  -1.184  1.00  0.66           H  
ATOM   2236  HA  SER A 164      -0.696  24.846   1.304  1.00  0.66           H  
ATOM   2237 1HB  SER A 164      -0.267  22.475   1.094  1.00  0.66           H  
ATOM   2238 2HB  SER A 164       1.047  22.775  -0.033  1.00  0.66           H  
ATOM   2239  HG  SER A 164       1.932  24.077   1.715  1.00  0.66           H  
ATOM   2240  N   THR A 165       1.136  26.509   1.213  1.00  0.63           N  
ATOM   2241  CA  THR A 165       2.143  27.563   1.213  1.00  0.63           C  
ATOM   2242  C   THR A 165       2.847  27.696   2.557  1.00  0.63           C  
ATOM   2243  O   THR A 165       2.211  27.775   3.610  1.00  0.63           O  
ATOM   2244  CB  THR A 165       1.515  28.919   0.833  1.00  0.63           C  
ATOM   2245  OG1 THR A 165       0.956  28.847  -0.489  1.00  0.63           O  
ATOM   2246  CG2 THR A 165       2.557  30.038   0.897  1.00  0.63           C  
ATOM   2247  H   THR A 165       0.405  26.538   1.913  1.00  0.63           H  
ATOM   2248  HA  THR A 165       2.897  27.317   0.464  1.00  0.63           H  
ATOM   2249  HB  THR A 165       0.711  29.133   1.525  1.00  0.63           H  
ATOM   2250  HG1 THR A 165       0.153  28.305  -0.476  1.00  0.63           H  
ATOM   2251 1HG2 THR A 165       2.095  30.979   0.626  1.00  0.63           H  
ATOM   2252 2HG2 THR A 165       2.960  30.116   1.908  1.00  0.63           H  
ATOM   2253 3HG2 THR A 165       3.364  29.823   0.201  1.00  0.63           H  
ATOM   2254  N   TYR A 166       4.166  27.729   2.520  1.00  0.60           N  
ATOM   2255  CA  TYR A 166       4.944  27.873   3.737  1.00  0.60           C  
ATOM   2256  C   TYR A 166       5.258  29.346   4.011  1.00  0.60           C  
ATOM   2257  O   TYR A 166       5.732  30.054   3.124  1.00  0.60           O  
ATOM   2258  CB  TYR A 166       6.200  27.040   3.625  1.00  0.60           C  
ATOM   2259  CG  TYR A 166       7.061  27.074   4.798  1.00  0.60           C  
ATOM   2260  CD1 TYR A 166       6.676  26.414   5.951  1.00  0.60           C  
ATOM   2261  CD2 TYR A 166       8.247  27.748   4.736  1.00  0.60           C  
ATOM   2262  CE1 TYR A 166       7.498  26.429   7.032  1.00  0.60           C  
ATOM   2263  CE2 TYR A 166       9.055  27.770   5.812  1.00  0.60           C  
ATOM   2264  CZ  TYR A 166       8.697  27.115   6.946  1.00  0.60           C  
ATOM   2265  OH  TYR A 166       9.535  27.152   7.985  1.00  0.60           O  
ATOM   2266  H   TYR A 166       4.640  27.660   1.629  1.00  0.60           H  
ATOM   2267  HA  TYR A 166       4.359  27.498   4.577  1.00  0.60           H  
ATOM   2268 1HB  TYR A 166       5.920  26.031   3.463  1.00  0.60           H  
ATOM   2269 2HB  TYR A 166       6.783  27.363   2.764  1.00  0.60           H  
ATOM   2270  HD1 TYR A 166       5.726  25.882   5.992  1.00  0.60           H  
ATOM   2271  HD2 TYR A 166       8.537  28.267   3.821  1.00  0.60           H  
ATOM   2272  HE1 TYR A 166       7.213  25.911   7.947  1.00  0.60           H  
ATOM   2273  HE2 TYR A 166      10.001  28.305   5.774  1.00  0.60           H  
ATOM   2274  HH  TYR A 166       9.117  26.723   8.753  1.00  0.60           H  
ATOM   2275  N   LEU A 167       4.962  29.800   5.224  1.00  0.58           N  
ATOM   2276  CA  LEU A 167       5.202  31.192   5.619  1.00  0.58           C  
ATOM   2277  C   LEU A 167       6.496  31.467   6.393  1.00  0.58           C  
ATOM   2278  O   LEU A 167       7.001  32.590   6.368  1.00  0.58           O  
ATOM   2279  CB  LEU A 167       4.029  31.690   6.451  1.00  0.58           C  
ATOM   2280  CG  LEU A 167       2.719  31.761   5.765  1.00  0.58           C  
ATOM   2281  CD1 LEU A 167       1.672  32.171   6.767  1.00  0.58           C  
ATOM   2282  CD2 LEU A 167       2.825  32.778   4.629  1.00  0.58           C  
ATOM   2283  H   LEU A 167       4.542  29.156   5.894  1.00  0.58           H  
ATOM   2284  HA  LEU A 167       5.239  31.784   4.704  1.00  0.58           H  
ATOM   2285 1HB  LEU A 167       3.907  31.020   7.289  1.00  0.58           H  
ATOM   2286 2HB  LEU A 167       4.267  32.678   6.836  1.00  0.58           H  
ATOM   2287  HG  LEU A 167       2.454  30.780   5.376  1.00  0.58           H  
ATOM   2288 1HD1 LEU A 167       0.696  32.226   6.290  1.00  0.58           H  
ATOM   2289 2HD1 LEU A 167       1.662  31.425   7.552  1.00  0.58           H  
ATOM   2290 3HD1 LEU A 167       1.917  33.144   7.192  1.00  0.58           H  
ATOM   2291 1HD2 LEU A 167       1.885  32.878   4.113  1.00  0.58           H  
ATOM   2292 2HD2 LEU A 167       3.099  33.748   5.043  1.00  0.58           H  
ATOM   2293 3HD2 LEU A 167       3.593  32.452   3.924  1.00  0.58           H  
ATOM   2294  N   GLY A 168       7.009  30.487   7.123  1.00  0.56           N  
ATOM   2295  CA  GLY A 168       8.200  30.712   7.948  1.00  0.56           C  
ATOM   2296  C   GLY A 168       8.239  29.761   9.133  1.00  0.56           C  
ATOM   2297  O   GLY A 168       7.319  28.960   9.305  1.00  0.56           O  
ATOM   2298  H   GLY A 168       6.580  29.573   7.099  1.00  0.56           H  
ATOM   2299 1HA  GLY A 168       9.092  30.570   7.337  1.00  0.56           H  
ATOM   2300 2HA  GLY A 168       8.215  31.741   8.298  1.00  0.56           H  
ATOM   2301  N   GLU A 169       9.286  29.864   9.965  1.00  0.56           N  
ATOM   2302  CA  GLU A 169       9.423  28.946  11.093  1.00  0.56           C  
ATOM   2303  C   GLU A 169       8.722  29.383  12.373  1.00  0.56           C  
ATOM   2304  O   GLU A 169       8.714  28.654  13.364  1.00  0.56           O  
ATOM   2305  CB  GLU A 169      10.892  28.623  11.375  1.00  0.56           C  
ATOM   2306  CG  GLU A 169      11.537  27.844  10.236  1.00  0.56           C  
ATOM   2307  CD  GLU A 169      12.926  27.348  10.482  1.00  0.56           C  
ATOM   2308  OE1 GLU A 169      13.733  28.064  11.024  1.00  0.56           O  
ATOM   2309  OE2 GLU A 169      13.171  26.201  10.124  1.00  0.56           O  
ATOM   2310  H   GLU A 169      10.004  30.552   9.787  1.00  0.56           H  
ATOM   2311  HA  GLU A 169       8.970  28.025  10.788  1.00  0.56           H  
ATOM   2312 1HB  GLU A 169      11.454  29.540  11.534  1.00  0.56           H  
ATOM   2313 2HB  GLU A 169      10.968  28.017  12.279  1.00  0.56           H  
ATOM   2314 1HG  GLU A 169      10.910  26.997  10.032  1.00  0.56           H  
ATOM   2315 2HG  GLU A 169      11.538  28.473   9.348  1.00  0.56           H  
ATOM   2316  N   ASP A 170       8.136  30.572  12.352  1.00  0.55           N  
ATOM   2317  CA  ASP A 170       7.386  31.086  13.486  1.00  0.55           C  
ATOM   2318  C   ASP A 170       5.959  30.570  13.403  1.00  0.55           C  
ATOM   2319  O   ASP A 170       5.201  31.057  12.568  1.00  0.55           O  
ATOM   2320  CB  ASP A 170       7.390  32.614  13.520  1.00  0.55           C  
ATOM   2321  CG  ASP A 170       6.578  33.245  14.721  1.00  0.55           C  
ATOM   2322  OD1 ASP A 170       5.700  32.591  15.298  1.00  0.55           O  
ATOM   2323  OD2 ASP A 170       6.840  34.381  15.046  1.00  0.55           O  
ATOM   2324  H   ASP A 170       8.201  31.120  11.508  1.00  0.55           H  
ATOM   2325  HA  ASP A 170       7.888  30.742  14.380  1.00  0.55           H  
ATOM   2326 1HB  ASP A 170       8.423  32.960  13.595  1.00  0.55           H  
ATOM   2327 2HB  ASP A 170       7.005  32.994  12.590  1.00  0.55           H  
ATOM   2328  N   PRO A 171       5.512  29.675  14.304  1.00  0.56           N  
ATOM   2329  CA  PRO A 171       4.243  28.980  14.241  1.00  0.56           C  
ATOM   2330  C   PRO A 171       3.054  29.936  14.276  1.00  0.56           C  
ATOM   2331  O   PRO A 171       1.961  29.573  13.864  1.00  0.56           O  
ATOM   2332  CB  PRO A 171       4.281  28.093  15.493  1.00  0.56           C  
ATOM   2333  CG  PRO A 171       5.232  28.776  16.429  1.00  0.56           C  
ATOM   2334  CD  PRO A 171       6.275  29.402  15.541  1.00  0.56           C  
ATOM   2335  HA  PRO A 171       4.217  28.356  13.341  1.00  0.56           H  
ATOM   2336 1HB  PRO A 171       3.266  27.994  15.914  1.00  0.56           H  
ATOM   2337 2HB  PRO A 171       4.613  27.079  15.214  1.00  0.56           H  
ATOM   2338 1HG  PRO A 171       4.685  29.525  17.019  1.00  0.56           H  
ATOM   2339 2HG  PRO A 171       5.658  28.061  17.139  1.00  0.56           H  
ATOM   2340 1HD  PRO A 171       6.596  30.335  16.027  1.00  0.56           H  
ATOM   2341 2HD  PRO A 171       7.105  28.705  15.351  1.00  0.56           H  
ATOM   2342  N   GLY A 172       3.245  31.164  14.752  1.00  0.56           N  
ATOM   2343  CA  GLY A 172       2.119  32.082  14.822  1.00  0.56           C  
ATOM   2344  C   GLY A 172       1.773  32.741  13.487  1.00  0.56           C  
ATOM   2345  O   GLY A 172       0.713  33.361  13.366  1.00  0.56           O  
ATOM   2346  H   GLY A 172       4.171  31.495  15.046  1.00  0.56           H  
ATOM   2347 1HA  GLY A 172       1.247  31.549  15.180  1.00  0.56           H  
ATOM   2348 2HA  GLY A 172       2.345  32.853  15.559  1.00  0.56           H  
ATOM   2349  N   LEU A 173       2.634  32.603  12.476  1.00  0.58           N  
ATOM   2350  CA  LEU A 173       2.382  33.265  11.197  1.00  0.58           C  
ATOM   2351  C   LEU A 173       1.162  32.750  10.441  1.00  0.58           C  
ATOM   2352  O   LEU A 173       0.427  33.539   9.852  1.00  0.58           O  
ATOM   2353  CB  LEU A 173       3.602  33.145  10.300  1.00  0.58           C  
ATOM   2354  CG  LEU A 173       4.798  33.921  10.706  1.00  0.58           C  
ATOM   2355  CD1 LEU A 173       5.967  33.500   9.809  1.00  0.58           C  
ATOM   2356  CD2 LEU A 173       4.496  35.409  10.589  1.00  0.58           C  
ATOM   2357  H   LEU A 173       3.489  32.052  12.603  1.00  0.58           H  
ATOM   2358  HA  LEU A 173       2.227  34.321  11.402  1.00  0.58           H  
ATOM   2359 1HB  LEU A 173       3.906  32.113  10.290  1.00  0.58           H  
ATOM   2360 2HB  LEU A 173       3.332  33.434   9.288  1.00  0.58           H  
ATOM   2361  HG  LEU A 173       5.047  33.688  11.735  1.00  0.58           H  
ATOM   2362 1HD1 LEU A 173       6.864  34.046  10.095  1.00  0.58           H  
ATOM   2363 2HD1 LEU A 173       6.139  32.428   9.929  1.00  0.58           H  
ATOM   2364 3HD1 LEU A 173       5.729  33.713   8.767  1.00  0.58           H  
ATOM   2365 1HD2 LEU A 173       5.373  35.982  10.889  1.00  0.58           H  
ATOM   2366 2HD2 LEU A 173       4.238  35.649   9.557  1.00  0.58           H  
ATOM   2367 3HD2 LEU A 173       3.658  35.660  11.241  1.00  0.58           H  
ATOM   2368  N   ALA A 174       0.919  31.439  10.436  1.00  0.60           N  
ATOM   2369  CA  ALA A 174      -0.258  30.938   9.724  1.00  0.60           C  
ATOM   2370  C   ALA A 174      -1.517  31.472  10.375  1.00  0.60           C  
ATOM   2371  O   ALA A 174      -2.461  31.883   9.692  1.00  0.60           O  
ATOM   2372  CB  ALA A 174      -0.275  29.429   9.699  1.00  0.60           C  
ATOM   2373  H   ALA A 174       1.542  30.802  10.916  1.00  0.60           H  
ATOM   2374  HA  ALA A 174      -0.233  31.309   8.705  1.00  0.60           H  
ATOM   2375 1HB  ALA A 174      -1.153  29.095   9.149  1.00  0.60           H  
ATOM   2376 2HB  ALA A 174       0.625  29.060   9.208  1.00  0.60           H  
ATOM   2377 3HB  ALA A 174      -0.315  29.042  10.724  1.00  0.60           H  
ATOM   2378  N   ALA A 175      -1.520  31.498  11.708  1.00  0.62           N  
ATOM   2379  CA  ALA A 175      -2.656  32.018  12.443  1.00  0.62           C  
ATOM   2380  C   ALA A 175      -2.844  33.494  12.146  1.00  0.62           C  
ATOM   2381  O   ALA A 175      -3.957  33.950  11.890  1.00  0.62           O  
ATOM   2382  CB  ALA A 175      -2.447  31.806  13.920  1.00  0.62           C  
ATOM   2383  H   ALA A 175      -0.719  31.137  12.216  1.00  0.62           H  
ATOM   2384  HA  ALA A 175      -3.551  31.485  12.122  1.00  0.62           H  
ATOM   2385 1HB  ALA A 175      -3.290  32.185  14.456  1.00  0.62           H  
ATOM   2386 2HB  ALA A 175      -2.327  30.737  14.125  1.00  0.62           H  
ATOM   2387 3HB  ALA A 175      -1.551  32.336  14.236  1.00  0.62           H  
ATOM   2388  N   LEU A 176      -1.737  34.230  12.090  1.00  0.66           N  
ATOM   2389  CA  LEU A 176      -1.779  35.654  11.818  1.00  0.66           C  
ATOM   2390  C   LEU A 176      -2.355  35.916  10.440  1.00  0.66           C  
ATOM   2391  O   LEU A 176      -3.232  36.768  10.278  1.00  0.66           O  
ATOM   2392  CB  LEU A 176      -0.372  36.244  11.918  1.00  0.66           C  
ATOM   2393  CG  LEU A 176      -0.241  37.719  11.632  1.00  0.66           C  
ATOM   2394  CD1 LEU A 176      -1.081  38.495  12.636  1.00  0.66           C  
ATOM   2395  CD2 LEU A 176       1.234  38.100  11.719  1.00  0.66           C  
ATOM   2396  H   LEU A 176      -0.836  33.804  12.302  1.00  0.66           H  
ATOM   2397  HA  LEU A 176      -2.418  36.129  12.560  1.00  0.66           H  
ATOM   2398 1HB  LEU A 176       0.018  36.053  12.915  1.00  0.66           H  
ATOM   2399 2HB  LEU A 176       0.260  35.726  11.208  1.00  0.66           H  
ATOM   2400  HG  LEU A 176      -0.616  37.938  10.631  1.00  0.66           H  
ATOM   2401 1HD1 LEU A 176      -0.993  39.563  12.436  1.00  0.66           H  
ATOM   2402 2HD1 LEU A 176      -2.126  38.194  12.547  1.00  0.66           H  
ATOM   2403 3HD1 LEU A 176      -0.726  38.284  13.644  1.00  0.66           H  
ATOM   2404 1HD2 LEU A 176       1.349  39.165  11.514  1.00  0.66           H  
ATOM   2405 2HD2 LEU A 176       1.607  37.879  12.720  1.00  0.66           H  
ATOM   2406 3HD2 LEU A 176       1.798  37.523  10.986  1.00  0.66           H  
ATOM   2407  N   TYR A 177      -1.855  35.179   9.445  1.00  0.71           N  
ATOM   2408  CA  TYR A 177      -2.298  35.316   8.070  1.00  0.71           C  
ATOM   2409  C   TYR A 177      -3.802  35.079   7.990  1.00  0.71           C  
ATOM   2410  O   TYR A 177      -4.534  35.866   7.379  1.00  0.71           O  
ATOM   2411  CB  TYR A 177      -1.598  34.306   7.156  1.00  0.71           C  
ATOM   2412  CG  TYR A 177      -1.956  34.491   5.692  1.00  0.71           C  
ATOM   2413  CD1 TYR A 177      -1.102  35.220   4.880  1.00  0.71           C  
ATOM   2414  CD2 TYR A 177      -3.154  34.011   5.177  1.00  0.71           C  
ATOM   2415  CE1 TYR A 177      -1.428  35.452   3.562  1.00  0.71           C  
ATOM   2416  CE2 TYR A 177      -3.480  34.261   3.857  1.00  0.71           C  
ATOM   2417  CZ  TYR A 177      -2.627  34.972   3.055  1.00  0.71           C  
ATOM   2418  OH  TYR A 177      -2.965  35.216   1.742  1.00  0.71           O  
ATOM   2419  H   TYR A 177      -1.126  34.499   9.655  1.00  0.71           H  
ATOM   2420  HA  TYR A 177      -2.089  36.329   7.730  1.00  0.71           H  
ATOM   2421 1HB  TYR A 177      -0.517  34.404   7.266  1.00  0.71           H  
ATOM   2422 2HB  TYR A 177      -1.865  33.291   7.453  1.00  0.71           H  
ATOM   2423  HD1 TYR A 177      -0.168  35.608   5.288  1.00  0.71           H  
ATOM   2424  HD2 TYR A 177      -3.841  33.452   5.814  1.00  0.71           H  
ATOM   2425  HE1 TYR A 177      -0.752  36.022   2.926  1.00  0.71           H  
ATOM   2426  HE2 TYR A 177      -4.411  33.903   3.445  1.00  0.71           H  
ATOM   2427  HH  TYR A 177      -3.806  34.798   1.547  1.00  0.71           H  
ATOM   2428  N   ASP A 178      -4.264  33.987   8.622  1.00  0.77           N  
ATOM   2429  CA  ASP A 178      -5.668  33.597   8.595  1.00  0.77           C  
ATOM   2430  C   ASP A 178      -6.522  34.686   9.210  1.00  0.77           C  
ATOM   2431  O   ASP A 178      -7.515  35.106   8.616  1.00  0.77           O  
ATOM   2432  CB  ASP A 178      -5.872  32.311   9.401  1.00  0.77           C  
ATOM   2433  CG  ASP A 178      -7.291  31.635   9.274  1.00  0.77           C  
ATOM   2434  OD1 ASP A 178      -7.555  31.051   8.253  1.00  0.77           O  
ATOM   2435  OD2 ASP A 178      -8.080  31.711  10.192  1.00  0.77           O  
ATOM   2436  H   ASP A 178      -3.605  33.382   9.118  1.00  0.77           H  
ATOM   2437  HA  ASP A 178      -5.973  33.443   7.561  1.00  0.77           H  
ATOM   2438 1HB  ASP A 178      -5.111  31.603   9.105  1.00  0.77           H  
ATOM   2439 2HB  ASP A 178      -5.695  32.529  10.456  1.00  0.77           H  
ATOM   2440  N   VAL A 179      -6.128  35.176  10.386  1.00  0.86           N  
ATOM   2441  CA  VAL A 179      -6.916  36.201  11.037  1.00  0.86           C  
ATOM   2442  C   VAL A 179      -6.951  37.465  10.199  1.00  0.86           C  
ATOM   2443  O   VAL A 179      -8.015  38.056  10.022  1.00  0.86           O  
ATOM   2444  CB  VAL A 179      -6.380  36.513  12.443  1.00  0.86           C  
ATOM   2445  CG1 VAL A 179      -7.107  37.741  12.999  1.00  0.86           C  
ATOM   2446  CG2 VAL A 179      -6.604  35.294  13.367  1.00  0.86           C  
ATOM   2447  H   VAL A 179      -5.292  34.810  10.842  1.00  0.86           H  
ATOM   2448  HA  VAL A 179      -7.933  35.830  11.146  1.00  0.86           H  
ATOM   2449  HB  VAL A 179      -5.310  36.739  12.379  1.00  0.86           H  
ATOM   2450 1HG1 VAL A 179      -6.726  37.972  13.991  1.00  0.86           H  
ATOM   2451 2HG1 VAL A 179      -6.942  38.599  12.339  1.00  0.86           H  
ATOM   2452 3HG1 VAL A 179      -8.178  37.540  13.060  1.00  0.86           H  
ATOM   2453 1HG2 VAL A 179      -6.219  35.511  14.363  1.00  0.86           H  
ATOM   2454 2HG2 VAL A 179      -7.670  35.076  13.427  1.00  0.86           H  
ATOM   2455 3HG2 VAL A 179      -6.089  34.426  12.967  1.00  0.86           H  
ATOM   2456  N   ALA A 180      -5.803  37.885   9.661  1.00  0.99           N  
ATOM   2457  CA  ALA A 180      -5.791  39.087   8.845  1.00  0.99           C  
ATOM   2458  C   ALA A 180      -6.709  38.933   7.639  1.00  0.99           C  
ATOM   2459  O   ALA A 180      -7.474  39.847   7.312  1.00  0.99           O  
ATOM   2460  CB  ALA A 180      -4.377  39.384   8.382  1.00  0.99           C  
ATOM   2461  H   ALA A 180      -4.934  37.375   9.824  1.00  0.99           H  
ATOM   2462  HA  ALA A 180      -6.159  39.914   9.452  1.00  0.99           H  
ATOM   2463 1HB  ALA A 180      -4.371  40.294   7.787  1.00  0.99           H  
ATOM   2464 2HB  ALA A 180      -3.731  39.506   9.251  1.00  0.99           H  
ATOM   2465 3HB  ALA A 180      -4.017  38.548   7.779  1.00  0.99           H  
ATOM   2466  N   LEU A 181      -6.702  37.753   7.014  1.00  1.16           N  
ATOM   2467  CA  LEU A 181      -7.551  37.543   5.860  1.00  1.16           C  
ATOM   2468  C   LEU A 181      -9.010  37.617   6.270  1.00  1.16           C  
ATOM   2469  O   LEU A 181      -9.825  38.240   5.585  1.00  1.16           O  
ATOM   2470  CB  LEU A 181      -7.274  36.204   5.183  1.00  1.16           C  
ATOM   2471  CG  LEU A 181      -8.128  35.974   3.939  1.00  1.16           C  
ATOM   2472  CD1 LEU A 181      -7.829  37.076   2.930  1.00  1.16           C  
ATOM   2473  CD2 LEU A 181      -7.836  34.625   3.375  1.00  1.16           C  
ATOM   2474  H   LEU A 181      -6.065  37.012   7.313  1.00  1.16           H  
ATOM   2475  HA  LEU A 181      -7.357  38.335   5.142  1.00  1.16           H  
ATOM   2476 1HB  LEU A 181      -6.221  36.157   4.903  1.00  1.16           H  
ATOM   2477 2HB  LEU A 181      -7.477  35.400   5.897  1.00  1.16           H  
ATOM   2478  HG  LEU A 181      -9.186  36.033   4.205  1.00  1.16           H  
ATOM   2479 1HD1 LEU A 181      -8.441  36.930   2.039  1.00  1.16           H  
ATOM   2480 2HD1 LEU A 181      -8.058  38.048   3.371  1.00  1.16           H  
ATOM   2481 3HD1 LEU A 181      -6.775  37.040   2.657  1.00  1.16           H  
ATOM   2482 1HD2 LEU A 181      -8.445  34.453   2.490  1.00  1.16           H  
ATOM   2483 2HD2 LEU A 181      -6.783  34.565   3.111  1.00  1.16           H  
ATOM   2484 3HD2 LEU A 181      -8.076  33.887   4.131  1.00  1.16           H  
ATOM   2485  N   LEU A 182      -9.348  36.978   7.390  1.00  1.40           N  
ATOM   2486  CA  LEU A 182     -10.717  36.989   7.865  1.00  1.40           C  
ATOM   2487  C   LEU A 182     -11.180  38.392   8.201  1.00  1.40           C  
ATOM   2488  O   LEU A 182     -12.301  38.757   7.860  1.00  1.40           O  
ATOM   2489  CB  LEU A 182     -10.843  36.105   9.092  1.00  1.40           C  
ATOM   2490  CG  LEU A 182     -10.736  34.633   8.842  1.00  1.40           C  
ATOM   2491  CD1 LEU A 182     -10.644  33.911  10.168  1.00  1.40           C  
ATOM   2492  CD2 LEU A 182     -11.958  34.195   8.052  1.00  1.40           C  
ATOM   2493  H   LEU A 182      -8.639  36.465   7.915  1.00  1.40           H  
ATOM   2494  HA  LEU A 182     -11.354  36.589   7.085  1.00  1.40           H  
ATOM   2495 1HB  LEU A 182     -10.073  36.384   9.809  1.00  1.40           H  
ATOM   2496 2HB  LEU A 182     -11.798  36.293   9.529  1.00  1.40           H  
ATOM   2497  HG  LEU A 182      -9.838  34.413   8.271  1.00  1.40           H  
ATOM   2498 1HD1 LEU A 182     -10.561  32.835   9.990  1.00  1.40           H  
ATOM   2499 2HD1 LEU A 182      -9.758  34.251  10.702  1.00  1.40           H  
ATOM   2500 3HD1 LEU A 182     -11.527  34.113  10.760  1.00  1.40           H  
ATOM   2501 1HD2 LEU A 182     -11.897  33.122   7.861  1.00  1.40           H  
ATOM   2502 2HD2 LEU A 182     -12.859  34.412   8.624  1.00  1.40           H  
ATOM   2503 3HD2 LEU A 182     -11.992  34.732   7.105  1.00  1.40           H  
ATOM   2504  N   ASP A 183     -10.321  39.217   8.800  1.00  1.70           N  
ATOM   2505  CA  ASP A 183     -10.728  40.584   9.091  1.00  1.70           C  
ATOM   2506  C   ASP A 183     -11.021  41.353   7.797  1.00  1.70           C  
ATOM   2507  O   ASP A 183     -11.990  42.122   7.719  1.00  1.70           O  
ATOM   2508  CB  ASP A 183      -9.658  41.315   9.913  1.00  1.70           C  
ATOM   2509  CG  ASP A 183      -9.568  40.855  11.394  1.00  1.70           C  
ATOM   2510  OD1 ASP A 183     -10.455  40.170  11.855  1.00  1.70           O  
ATOM   2511  OD2 ASP A 183      -8.622  41.234  12.051  1.00  1.70           O  
ATOM   2512  H   ASP A 183      -9.396  38.881   9.078  1.00  1.70           H  
ATOM   2513  HA  ASP A 183     -11.643  40.550   9.680  1.00  1.70           H  
ATOM   2514 1HB  ASP A 183      -8.683  41.145   9.444  1.00  1.70           H  
ATOM   2515 2HB  ASP A 183      -9.849  42.385   9.887  1.00  1.70           H  
ATOM   2516  N   LEU A 184     -10.209  41.129   6.755  1.00  2.07           N  
ATOM   2517  CA  LEU A 184     -10.438  41.812   5.483  1.00  2.07           C  
ATOM   2518  C   LEU A 184     -11.741  41.330   4.842  1.00  2.07           C  
ATOM   2519  O   LEU A 184     -12.532  42.126   4.309  1.00  2.07           O  
ATOM   2520  CB  LEU A 184      -9.257  41.542   4.545  1.00  2.07           C  
ATOM   2521  CG  LEU A 184      -7.929  42.185   4.968  1.00  2.07           C  
ATOM   2522  CD1 LEU A 184      -6.807  41.654   4.087  1.00  2.07           C  
ATOM   2523  CD2 LEU A 184      -8.048  43.693   4.860  1.00  2.07           C  
ATOM   2524  H   LEU A 184      -9.407  40.500   6.859  1.00  2.07           H  
ATOM   2525  HA  LEU A 184     -10.513  42.881   5.670  1.00  2.07           H  
ATOM   2526 1HB  LEU A 184      -9.098  40.466   4.493  1.00  2.07           H  
ATOM   2527 2HB  LEU A 184      -9.508  41.902   3.551  1.00  2.07           H  
ATOM   2528  HG  LEU A 184      -7.708  41.918   5.997  1.00  2.07           H  
ATOM   2529 1HD1 LEU A 184      -5.862  42.101   4.393  1.00  2.07           H  
ATOM   2530 2HD1 LEU A 184      -6.748  40.571   4.197  1.00  2.07           H  
ATOM   2531 3HD1 LEU A 184      -7.009  41.904   3.048  1.00  2.07           H  
ATOM   2532 1HD2 LEU A 184      -7.108  44.153   5.167  1.00  2.07           H  
ATOM   2533 2HD2 LEU A 184      -8.268  43.969   3.829  1.00  2.07           H  
ATOM   2534 3HD2 LEU A 184      -8.852  44.040   5.510  1.00  2.07           H  
ATOM   2535  N   PHE A 185     -11.972  40.016   4.915  1.00  2.47           N  
ATOM   2536  CA  PHE A 185     -13.173  39.399   4.374  1.00  2.47           C  
ATOM   2537  C   PHE A 185     -14.410  39.924   5.073  1.00  2.47           C  
ATOM   2538  O   PHE A 185     -15.344  40.397   4.430  1.00  2.47           O  
ATOM   2539  CB  PHE A 185     -13.093  37.877   4.502  1.00  2.47           C  
ATOM   2540  CG  PHE A 185     -14.324  37.154   4.061  1.00  2.47           C  
ATOM   2541  CD1 PHE A 185     -14.613  36.976   2.717  1.00  2.47           C  
ATOM   2542  CD2 PHE A 185     -15.185  36.632   4.998  1.00  2.47           C  
ATOM   2543  CE1 PHE A 185     -15.749  36.294   2.327  1.00  2.47           C  
ATOM   2544  CE2 PHE A 185     -16.319  35.951   4.619  1.00  2.47           C  
ATOM   2545  CZ  PHE A 185     -16.603  35.782   3.279  1.00  2.47           C  
ATOM   2546  H   PHE A 185     -11.271  39.415   5.351  1.00  2.47           H  
ATOM   2547  HA  PHE A 185     -13.243  39.652   3.316  1.00  2.47           H  
ATOM   2548 1HB  PHE A 185     -12.244  37.506   3.927  1.00  2.47           H  
ATOM   2549 2HB  PHE A 185     -12.912  37.622   5.541  1.00  2.47           H  
ATOM   2550  HD1 PHE A 185     -13.934  37.381   1.967  1.00  2.47           H  
ATOM   2551  HD2 PHE A 185     -14.950  36.764   6.048  1.00  2.47           H  
ATOM   2552  HE1 PHE A 185     -15.971  36.162   1.269  1.00  2.47           H  
ATOM   2553  HE2 PHE A 185     -16.990  35.547   5.375  1.00  2.47           H  
ATOM   2554  HZ  PHE A 185     -17.500  35.246   2.974  1.00  2.47           H  
ATOM   2555  N   TRP A 186     -14.403  39.870   6.401  1.00  2.86           N  
ATOM   2556  CA  TRP A 186     -15.533  40.283   7.210  1.00  2.86           C  
ATOM   2557  C   TRP A 186     -15.847  41.748   6.985  1.00  2.86           C  
ATOM   2558  O   TRP A 186     -17.017  42.126   6.871  1.00  2.86           O  
ATOM   2559  CB  TRP A 186     -15.224  40.036   8.684  1.00  2.86           C  
ATOM   2560  CG  TRP A 186     -15.229  38.578   9.072  1.00  2.86           C  
ATOM   2561  CD1 TRP A 186     -15.940  37.580   8.483  1.00  2.86           C  
ATOM   2562  CD2 TRP A 186     -14.454  37.948  10.126  1.00  2.86           C  
ATOM   2563  NE1 TRP A 186     -15.679  36.380   9.104  1.00  2.86           N  
ATOM   2564  CE2 TRP A 186     -14.773  36.589  10.111  1.00  2.86           C  
ATOM   2565  CE3 TRP A 186     -13.531  38.423  11.066  1.00  2.86           C  
ATOM   2566  CZ2 TRP A 186     -14.210  35.693  11.006  1.00  2.86           C  
ATOM   2567  CZ3 TRP A 186     -12.961  37.528  11.957  1.00  2.86           C  
ATOM   2568  CH2 TRP A 186     -13.294  36.198  11.932  1.00  2.86           C  
ATOM   2569  H   TRP A 186     -13.587  39.496   6.873  1.00  2.86           H  
ATOM   2570  HA  TRP A 186     -16.399  39.689   6.923  1.00  2.86           H  
ATOM   2571 1HB  TRP A 186     -14.235  40.444   8.914  1.00  2.86           H  
ATOM   2572 2HB  TRP A 186     -15.948  40.563   9.302  1.00  2.86           H  
ATOM   2573  HD1 TRP A 186     -16.621  37.714   7.644  1.00  2.86           H  
ATOM   2574  HE1 TRP A 186     -16.084  35.490   8.858  1.00  2.86           H  
ATOM   2575  HE3 TRP A 186     -13.257  39.478  11.097  1.00  2.86           H  
ATOM   2576  HZ2 TRP A 186     -14.458  34.632  10.998  1.00  2.86           H  
ATOM   2577  HZ3 TRP A 186     -12.238  37.918  12.678  1.00  2.86           H  
ATOM   2578  HH2 TRP A 186     -12.829  35.522  12.648  1.00  2.86           H  
ATOM   2579  N   THR A 187     -14.811  42.582   6.873  1.00  3.15           N  
ATOM   2580  CA  THR A 187     -15.022  43.996   6.626  1.00  3.15           C  
ATOM   2581  C   THR A 187     -15.702  44.190   5.274  1.00  3.15           C  
ATOM   2582  O   THR A 187     -16.663  44.957   5.157  1.00  3.15           O  
ATOM   2583  CB  THR A 187     -13.697  44.767   6.641  1.00  3.15           C  
ATOM   2584  OG1 THR A 187     -13.074  44.626   7.925  1.00  3.15           O  
ATOM   2585  CG2 THR A 187     -13.965  46.229   6.367  1.00  3.15           C  
ATOM   2586  H   THR A 187     -13.853  42.245   6.991  1.00  3.15           H  
ATOM   2587  HA  THR A 187     -15.672  44.396   7.402  1.00  3.15           H  
ATOM   2588  HB  THR A 187     -13.029  44.363   5.877  1.00  3.15           H  
ATOM   2589  HG1 THR A 187     -12.766  43.693   8.025  1.00  3.15           H  
ATOM   2590 1HG2 THR A 187     -13.028  46.781   6.381  1.00  3.15           H  
ATOM   2591 2HG2 THR A 187     -14.437  46.335   5.390  1.00  3.15           H  
ATOM   2592 3HG2 THR A 187     -14.625  46.610   7.133  1.00  3.15           H  
ATOM   2593  N   THR A 188     -15.222  43.469   4.255  1.00  3.32           N  
ATOM   2594  CA  THR A 188     -15.775  43.573   2.915  1.00  3.32           C  
ATOM   2595  C   THR A 188     -17.232  43.117   2.897  1.00  3.32           C  
ATOM   2596  O   THR A 188     -18.091  43.787   2.304  1.00  3.32           O  
ATOM   2597  CB  THR A 188     -14.963  42.720   1.925  1.00  3.32           C  
ATOM   2598  OG1 THR A 188     -13.596  43.174   1.914  1.00  3.32           O  
ATOM   2599  CG2 THR A 188     -15.551  42.848   0.517  1.00  3.32           C  
ATOM   2600  H   THR A 188     -14.420  42.853   4.402  1.00  3.32           H  
ATOM   2601  HA  THR A 188     -15.735  44.614   2.600  1.00  3.32           H  
ATOM   2602  HB  THR A 188     -14.989  41.676   2.235  1.00  3.32           H  
ATOM   2603  HG1 THR A 188     -13.177  42.942   2.782  1.00  3.32           H  
ATOM   2604 1HG2 THR A 188     -14.968  42.241  -0.174  1.00  3.32           H  
ATOM   2605 2HG2 THR A 188     -16.582  42.508   0.519  1.00  3.32           H  
ATOM   2606 3HG2 THR A 188     -15.517  43.889   0.202  1.00  3.32           H  
ATOM   2607  N   MET A 189     -17.519  41.990   3.569  1.00  3.36           N  
ATOM   2608  CA  MET A 189     -18.877  41.469   3.603  1.00  3.36           C  
ATOM   2609  C   MET A 189     -19.779  42.425   4.365  1.00  3.36           C  
ATOM   2610  O   MET A 189     -20.916  42.663   3.958  1.00  3.36           O  
ATOM   2611  CB  MET A 189     -18.935  40.098   4.290  1.00  3.36           C  
ATOM   2612  CG  MET A 189     -18.210  38.954   3.589  1.00  3.36           C  
ATOM   2613  SD  MET A 189     -18.771  38.635   1.941  1.00  3.36           S  
ATOM   2614  CE  MET A 189     -17.483  39.519   1.087  1.00  3.36           C  
ATOM   2615  H   MET A 189     -16.769  41.480   4.034  1.00  3.36           H  
ATOM   2616  HA  MET A 189     -19.250  41.385   2.584  1.00  3.36           H  
ATOM   2617 1HB  MET A 189     -18.493  40.188   5.284  1.00  3.36           H  
ATOM   2618 2HB  MET A 189     -19.975  39.805   4.423  1.00  3.36           H  
ATOM   2619 1HG  MET A 189     -17.156  39.159   3.543  1.00  3.36           H  
ATOM   2620 2HG  MET A 189     -18.347  38.053   4.175  1.00  3.36           H  
ATOM   2621 1HE  MET A 189     -17.638  39.448   0.012  1.00  3.36           H  
ATOM   2622 2HE  MET A 189     -17.511  40.555   1.390  1.00  3.36           H  
ATOM   2623 3HE  MET A 189     -16.513  39.095   1.347  1.00  3.36           H  
ATOM   2624  N   SER A 190     -19.253  43.029   5.437  1.00  3.31           N  
ATOM   2625  CA  SER A 190     -20.011  43.973   6.238  1.00  3.31           C  
ATOM   2626  C   SER A 190     -20.359  45.189   5.396  1.00  3.31           C  
ATOM   2627  O   SER A 190     -21.483  45.686   5.447  1.00  3.31           O  
ATOM   2628  CB  SER A 190     -19.212  44.378   7.459  1.00  3.31           C  
ATOM   2629  OG  SER A 190     -19.010  43.283   8.311  1.00  3.31           O  
ATOM   2630  H   SER A 190     -18.310  42.796   5.740  1.00  3.31           H  
ATOM   2631  HA  SER A 190     -20.934  43.494   6.562  1.00  3.31           H  
ATOM   2632 1HB  SER A 190     -18.253  44.768   7.144  1.00  3.31           H  
ATOM   2633 2HB  SER A 190     -19.734  45.170   7.990  1.00  3.31           H  
ATOM   2634  HG  SER A 190     -18.402  42.684   7.821  1.00  3.31           H  
ATOM   2635  N   GLY A 191     -19.406  45.640   4.577  1.00  3.19           N  
ATOM   2636  CA  GLY A 191     -19.617  46.763   3.677  1.00  3.19           C  
ATOM   2637  C   GLY A 191     -20.794  46.462   2.750  1.00  3.19           C  
ATOM   2638  O   GLY A 191     -21.743  47.248   2.656  1.00  3.19           O  
ATOM   2639  H   GLY A 191     -18.486  45.203   4.602  1.00  3.19           H  
ATOM   2640 1HA  GLY A 191     -19.812  47.667   4.251  1.00  3.19           H  
ATOM   2641 2HA  GLY A 191     -18.714  46.928   3.090  1.00  3.19           H  
ATOM   2642  N   TYR A 192     -20.725  45.307   2.075  1.00  3.05           N  
ATOM   2643  CA  TYR A 192     -21.798  44.893   1.175  1.00  3.05           C  
ATOM   2644  C   TYR A 192     -23.141  44.803   1.876  1.00  3.05           C  
ATOM   2645  O   TYR A 192     -24.135  45.354   1.382  1.00  3.05           O  
ATOM   2646  CB  TYR A 192     -21.499  43.529   0.545  1.00  3.05           C  
ATOM   2647  CG  TYR A 192     -22.705  43.011  -0.246  1.00  3.05           C  
ATOM   2648  CD1 TYR A 192     -22.996  43.486  -1.521  1.00  3.05           C  
ATOM   2649  CD2 TYR A 192     -23.533  42.060   0.335  1.00  3.05           C  
ATOM   2650  CE1 TYR A 192     -24.106  43.004  -2.197  1.00  3.05           C  
ATOM   2651  CE2 TYR A 192     -24.637  41.590  -0.340  1.00  3.05           C  
ATOM   2652  CZ  TYR A 192     -24.922  42.058  -1.603  1.00  3.05           C  
ATOM   2653  OH  TYR A 192     -26.023  41.589  -2.281  1.00  3.05           O  
ATOM   2654  H   TYR A 192     -19.904  44.714   2.198  1.00  3.05           H  
ATOM   2655  HA  TYR A 192     -21.883  45.626   0.383  1.00  3.05           H  
ATOM   2656 1HB  TYR A 192     -20.642  43.607  -0.122  1.00  3.05           H  
ATOM   2657 2HB  TYR A 192     -21.253  42.804   1.322  1.00  3.05           H  
ATOM   2658  HD1 TYR A 192     -22.360  44.238  -1.985  1.00  3.05           H  
ATOM   2659  HD2 TYR A 192     -23.311  41.689   1.333  1.00  3.05           H  
ATOM   2660  HE1 TYR A 192     -24.344  43.367  -3.188  1.00  3.05           H  
ATOM   2661  HE2 TYR A 192     -25.283  40.846   0.126  1.00  3.05           H  
ATOM   2662  HH  TYR A 192     -26.489  40.950  -1.736  1.00  3.05           H  
ATOM   2663  N   LEU A 193     -23.186  44.119   3.013  1.00  2.89           N  
ATOM   2664  CA  LEU A 193     -24.428  43.928   3.737  1.00  2.89           C  
ATOM   2665  C   LEU A 193     -24.991  45.251   4.223  1.00  2.89           C  
ATOM   2666  O   LEU A 193     -26.205  45.458   4.192  1.00  2.89           O  
ATOM   2667  CB  LEU A 193     -24.203  42.969   4.899  1.00  2.89           C  
ATOM   2668  CG  LEU A 193     -23.915  41.527   4.467  1.00  2.89           C  
ATOM   2669  CD1 LEU A 193     -23.523  40.707   5.677  1.00  2.89           C  
ATOM   2670  CD2 LEU A 193     -25.146  40.964   3.772  1.00  2.89           C  
ATOM   2671  H   LEU A 193     -22.331  43.695   3.378  1.00  2.89           H  
ATOM   2672  HA  LEU A 193     -25.148  43.478   3.059  1.00  2.89           H  
ATOM   2673 1HB  LEU A 193     -23.345  43.324   5.475  1.00  2.89           H  
ATOM   2674 2HB  LEU A 193     -25.080  42.971   5.540  1.00  2.89           H  
ATOM   2675  HG  LEU A 193     -23.083  41.516   3.770  1.00  2.89           H  
ATOM   2676 1HD1 LEU A 193     -23.305  39.685   5.368  1.00  2.89           H  
ATOM   2677 2HD1 LEU A 193     -22.632  41.146   6.132  1.00  2.89           H  
ATOM   2678 3HD1 LEU A 193     -24.339  40.705   6.396  1.00  2.89           H  
ATOM   2679 1HD2 LEU A 193     -24.944  39.942   3.450  1.00  2.89           H  
ATOM   2680 2HD2 LEU A 193     -25.988  40.969   4.463  1.00  2.89           H  
ATOM   2681 3HD2 LEU A 193     -25.384  41.577   2.904  1.00  2.89           H  
ATOM   2682  N   HIS A 194     -24.119  46.170   4.636  1.00  2.72           N  
ATOM   2683  CA  HIS A 194     -24.552  47.482   5.071  1.00  2.72           C  
ATOM   2684  C   HIS A 194     -25.273  48.154   3.917  1.00  2.72           C  
ATOM   2685  O   HIS A 194     -26.391  48.655   4.070  1.00  2.72           O  
ATOM   2686  CB  HIS A 194     -23.373  48.367   5.470  1.00  2.72           C  
ATOM   2687  CG  HIS A 194     -23.789  49.687   5.978  1.00  2.72           C  
ATOM   2688  ND1 HIS A 194     -24.187  49.886   7.277  1.00  2.72           N  
ATOM   2689  CD2 HIS A 194     -23.945  50.876   5.354  1.00  2.72           C  
ATOM   2690  CE1 HIS A 194     -24.545  51.144   7.430  1.00  2.72           C  
ATOM   2691  NE2 HIS A 194     -24.420  51.750   6.287  1.00  2.72           N  
ATOM   2692  H   HIS A 194     -23.124  45.954   4.669  1.00  2.72           H  
ATOM   2693  HA  HIS A 194     -25.240  47.396   5.911  1.00  2.72           H  
ATOM   2694 1HB  HIS A 194     -22.785  47.866   6.240  1.00  2.72           H  
ATOM   2695 2HB  HIS A 194     -22.722  48.519   4.616  1.00  2.72           H  
ATOM   2696  HD2 HIS A 194     -23.754  51.089   4.301  1.00  2.72           H  
ATOM   2697  HE1 HIS A 194     -24.911  51.610   8.330  1.00  2.72           H  
ATOM   2698  HE2 HIS A 194     -24.676  52.710   6.147  1.00  2.72           H  
ATOM   2699  N   ALA A 195     -24.618  48.185   2.753  1.00  2.53           N  
ATOM   2700  CA  ALA A 195     -25.218  48.822   1.599  1.00  2.53           C  
ATOM   2701  C   ALA A 195     -26.526  48.151   1.229  1.00  2.53           C  
ATOM   2702  O   ALA A 195     -27.508  48.832   0.933  1.00  2.53           O  
ATOM   2703  CB  ALA A 195     -24.269  48.763   0.432  1.00  2.53           C  
ATOM   2704  H   ALA A 195     -23.691  47.758   2.678  1.00  2.53           H  
ATOM   2705  HA  ALA A 195     -25.423  49.861   1.852  1.00  2.53           H  
ATOM   2706 1HB  ALA A 195     -24.718  49.261  -0.421  1.00  2.53           H  
ATOM   2707 2HB  ALA A 195     -23.336  49.258   0.698  1.00  2.53           H  
ATOM   2708 3HB  ALA A 195     -24.067  47.719   0.191  1.00  2.53           H  
ATOM   2709  N   ALA A 196     -26.565  46.819   1.292  1.00  2.32           N  
ATOM   2710  CA  ALA A 196     -27.782  46.101   0.966  1.00  2.32           C  
ATOM   2711  C   ALA A 196     -28.900  46.485   1.933  1.00  2.32           C  
ATOM   2712  O   ALA A 196     -30.049  46.651   1.516  1.00  2.32           O  
ATOM   2713  CB  ALA A 196     -27.532  44.604   1.002  1.00  2.32           C  
ATOM   2714  H   ALA A 196     -25.726  46.295   1.537  1.00  2.32           H  
ATOM   2715  HA  ALA A 196     -28.087  46.387  -0.040  1.00  2.32           H  
ATOM   2716 1HB  ALA A 196     -28.443  44.073   0.734  1.00  2.32           H  
ATOM   2717 2HB  ALA A 196     -26.738  44.352   0.295  1.00  2.32           H  
ATOM   2718 3HB  ALA A 196     -27.227  44.317   2.005  1.00  2.32           H  
ATOM   2719  N   ALA A 197     -28.563  46.648   3.225  1.00  2.14           N  
ATOM   2720  CA  ALA A 197     -29.531  47.046   4.243  1.00  2.14           C  
ATOM   2721  C   ALA A 197     -30.087  48.422   3.947  1.00  2.14           C  
ATOM   2722  O   ALA A 197     -31.289  48.665   4.095  1.00  2.14           O  
ATOM   2723  CB  ALA A 197     -28.891  47.055   5.624  1.00  2.14           C  
ATOM   2724  H   ALA A 197     -27.603  46.467   3.515  1.00  2.14           H  
ATOM   2725  HA  ALA A 197     -30.350  46.330   4.229  1.00  2.14           H  
ATOM   2726 1HB  ALA A 197     -29.633  47.336   6.368  1.00  2.14           H  
ATOM   2727 2HB  ALA A 197     -28.503  46.063   5.846  1.00  2.14           H  
ATOM   2728 3HB  ALA A 197     -28.076  47.771   5.646  1.00  2.14           H  
ATOM   2729  N   LEU A 198     -29.213  49.316   3.483  1.00  1.99           N  
ATOM   2730  CA  LEU A 198     -29.624  50.671   3.180  1.00  1.99           C  
ATOM   2731  C   LEU A 198     -30.620  50.625   2.041  1.00  1.99           C  
ATOM   2732  O   LEU A 198     -31.715  51.179   2.146  1.00  1.99           O  
ATOM   2733  CB  LEU A 198     -28.392  51.541   2.867  1.00  1.99           C  
ATOM   2734  CG  LEU A 198     -28.649  53.021   2.550  1.00  1.99           C  
ATOM   2735  CD1 LEU A 198     -29.344  53.648   3.733  1.00  1.99           C  
ATOM   2736  CD2 LEU A 198     -27.297  53.732   2.308  1.00  1.99           C  
ATOM   2737  H   LEU A 198     -28.230  49.048   3.388  1.00  1.99           H  
ATOM   2738  HA  LEU A 198     -30.127  51.094   4.038  1.00  1.99           H  
ATOM   2739 1HB  LEU A 198     -27.713  51.491   3.722  1.00  1.99           H  
ATOM   2740 2HB  LEU A 198     -27.880  51.109   2.010  1.00  1.99           H  
ATOM   2741  HG  LEU A 198     -29.291  53.113   1.667  1.00  1.99           H  
ATOM   2742 1HD1 LEU A 198     -29.532  54.702   3.542  1.00  1.99           H  
ATOM   2743 2HD1 LEU A 198     -30.288  53.136   3.911  1.00  1.99           H  
ATOM   2744 3HD1 LEU A 198     -28.708  53.540   4.585  1.00  1.99           H  
ATOM   2745 1HD2 LEU A 198     -27.473  54.785   2.097  1.00  1.99           H  
ATOM   2746 2HD2 LEU A 198     -26.671  53.639   3.201  1.00  1.99           H  
ATOM   2747 3HD2 LEU A 198     -26.790  53.273   1.460  1.00  1.99           H  
ATOM   2748  N   VAL A 199     -30.301  49.862   1.004  1.00  1.88           N  
ATOM   2749  CA  VAL A 199     -31.193  49.718  -0.135  1.00  1.88           C  
ATOM   2750  C   VAL A 199     -32.535  49.104   0.292  1.00  1.88           C  
ATOM   2751  O   VAL A 199     -33.611  49.623  -0.040  1.00  1.88           O  
ATOM   2752  CB  VAL A 199     -30.504  48.825  -1.183  1.00  1.88           C  
ATOM   2753  CG1 VAL A 199     -31.439  48.470  -2.269  1.00  1.88           C  
ATOM   2754  CG2 VAL A 199     -29.302  49.549  -1.760  1.00  1.88           C  
ATOM   2755  H   VAL A 199     -29.390  49.398   0.992  1.00  1.88           H  
ATOM   2756  HA  VAL A 199     -31.375  50.706  -0.562  1.00  1.88           H  
ATOM   2757  HB  VAL A 199     -30.185  47.904  -0.704  1.00  1.88           H  
ATOM   2758 1HG1 VAL A 199     -30.963  47.836  -2.978  1.00  1.88           H  
ATOM   2759 2HG1 VAL A 199     -32.288  47.947  -1.846  1.00  1.88           H  
ATOM   2760 3HG1 VAL A 199     -31.761  49.381  -2.760  1.00  1.88           H  
ATOM   2761 1HG2 VAL A 199     -28.815  48.912  -2.477  1.00  1.88           H  
ATOM   2762 2HG2 VAL A 199     -29.633  50.464  -2.246  1.00  1.88           H  
ATOM   2763 3HG2 VAL A 199     -28.608  49.796  -0.969  1.00  1.88           H  
ATOM   2764  N   GLY A 200     -32.473  48.049   1.105  1.00  1.81           N  
ATOM   2765  CA  GLY A 200     -33.671  47.394   1.603  1.00  1.81           C  
ATOM   2766  C   GLY A 200     -34.566  48.341   2.396  1.00  1.81           C  
ATOM   2767  O   GLY A 200     -35.795  48.303   2.263  1.00  1.81           O  
ATOM   2768  H   GLY A 200     -31.565  47.664   1.358  1.00  1.81           H  
ATOM   2769 1HA  GLY A 200     -34.226  46.967   0.774  1.00  1.81           H  
ATOM   2770 2HA  GLY A 200     -33.368  46.562   2.244  1.00  1.81           H  
ATOM   2771  N   SER A 201     -33.967  49.257   3.162  1.00  1.78           N  
ATOM   2772  CA  SER A 201     -34.737  50.186   3.980  1.00  1.78           C  
ATOM   2773  C   SER A 201     -35.479  51.223   3.136  1.00  1.78           C  
ATOM   2774  O   SER A 201     -36.354  51.929   3.643  1.00  1.78           O  
ATOM   2775  CB  SER A 201     -33.851  50.905   4.980  1.00  1.78           C  
ATOM   2776  OG  SER A 201     -33.067  51.897   4.373  1.00  1.78           O  
ATOM   2777  H   SER A 201     -32.947  49.258   3.237  1.00  1.78           H  
ATOM   2778  HA  SER A 201     -35.478  49.611   4.535  1.00  1.78           H  
ATOM   2779 1HB  SER A 201     -34.463  51.348   5.761  1.00  1.78           H  
ATOM   2780 2HB  SER A 201     -33.198  50.174   5.454  1.00  1.78           H  
ATOM   2781  HG  SER A 201     -32.646  51.494   3.575  1.00  1.78           H  
ATOM   2782  N   GLU A 202     -35.115  51.346   1.851  1.00  1.78           N  
ATOM   2783  CA  GLU A 202     -35.750  52.286   0.944  1.00  1.78           C  
ATOM   2784  C   GLU A 202     -36.902  51.609   0.202  1.00  1.78           C  
ATOM   2785  O   GLU A 202     -37.558  52.227  -0.640  1.00  1.78           O  
ATOM   2786  CB  GLU A 202     -34.729  52.871  -0.049  1.00  1.78           C  
ATOM   2787  CG  GLU A 202     -33.645  53.748   0.599  1.00  1.78           C  
ATOM   2788  CD  GLU A 202     -32.625  54.312  -0.390  1.00  1.78           C  
ATOM   2789  OE1 GLU A 202     -32.713  54.018  -1.561  1.00  1.78           O  
ATOM   2790  OE2 GLU A 202     -31.771  55.055   0.039  1.00  1.78           O  
ATOM   2791  H   GLU A 202     -34.393  50.740   1.465  1.00  1.78           H  
ATOM   2792  HA  GLU A 202     -36.160  53.107   1.529  1.00  1.78           H  
ATOM   2793 1HB  GLU A 202     -34.230  52.059  -0.579  1.00  1.78           H  
ATOM   2794 2HB  GLU A 202     -35.250  53.472  -0.793  1.00  1.78           H  
ATOM   2795 1HG  GLU A 202     -34.129  54.576   1.117  1.00  1.78           H  
ATOM   2796 2HG  GLU A 202     -33.124  53.154   1.346  1.00  1.78           H  
ATOM   2797  N   GLY A 203     -37.144  50.326   0.509  1.00  1.80           N  
ATOM   2798  CA  GLY A 203     -38.188  49.555  -0.145  1.00  1.80           C  
ATOM   2799  C   GLY A 203     -37.701  48.898  -1.432  1.00  1.80           C  
ATOM   2800  O   GLY A 203     -38.503  48.426  -2.238  1.00  1.80           O  
ATOM   2801  H   GLY A 203     -36.584  49.851   1.216  1.00  1.80           H  
ATOM   2802 1HA  GLY A 203     -38.540  48.785   0.543  1.00  1.80           H  
ATOM   2803 2HA  GLY A 203     -39.036  50.203  -0.362  1.00  1.80           H  
ATOM   2804  N   VAL A 204     -36.390  48.883  -1.636  1.00  1.82           N  
ATOM   2805  CA  VAL A 204     -35.813  48.308  -2.831  1.00  1.82           C  
ATOM   2806  C   VAL A 204     -35.229  46.917  -2.541  1.00  1.82           C  
ATOM   2807  O   VAL A 204     -34.461  46.770  -1.599  1.00  1.82           O  
ATOM   2808  CB  VAL A 204     -34.730  49.244  -3.356  1.00  1.82           C  
ATOM   2809  CG1 VAL A 204     -34.063  48.639  -4.579  1.00  1.82           C  
ATOM   2810  CG2 VAL A 204     -35.352  50.579  -3.673  1.00  1.82           C  
ATOM   2811  H   VAL A 204     -35.749  49.270  -0.941  1.00  1.82           H  
ATOM   2812  HA  VAL A 204     -36.581  48.278  -3.591  1.00  1.82           H  
ATOM   2813  HB  VAL A 204     -33.999  49.387  -2.594  1.00  1.82           H  
ATOM   2814 1HG1 VAL A 204     -33.286  49.306  -4.944  1.00  1.82           H  
ATOM   2815 2HG1 VAL A 204     -33.619  47.679  -4.316  1.00  1.82           H  
ATOM   2816 3HG1 VAL A 204     -34.806  48.487  -5.362  1.00  1.82           H  
ATOM   2817 1HG2 VAL A 204     -34.582  51.261  -4.028  1.00  1.82           H  
ATOM   2818 2HG2 VAL A 204     -36.112  50.449  -4.442  1.00  1.82           H  
ATOM   2819 3HG2 VAL A 204     -35.812  50.992  -2.771  1.00  1.82           H  
ATOM   2820  N   PRO A 205     -35.635  45.854  -3.253  1.00  1.82           N  
ATOM   2821  CA  PRO A 205     -35.138  44.504  -3.065  1.00  1.82           C  
ATOM   2822  C   PRO A 205     -33.632  44.447  -3.252  1.00  1.82           C  
ATOM   2823  O   PRO A 205     -33.077  45.109  -4.124  1.00  1.82           O  
ATOM   2824  CB  PRO A 205     -35.846  43.724  -4.182  1.00  1.82           C  
ATOM   2825  CG  PRO A 205     -37.105  44.509  -4.457  1.00  1.82           C  
ATOM   2826  CD  PRO A 205     -36.723  45.963  -4.246  1.00  1.82           C  
ATOM   2827  HA  PRO A 205     -35.427  44.140  -2.069  1.00  1.82           H  
ATOM   2828 1HB  PRO A 205     -35.192  43.657  -5.063  1.00  1.82           H  
ATOM   2829 2HB  PRO A 205     -36.048  42.695  -3.851  1.00  1.82           H  
ATOM   2830 1HG  PRO A 205     -37.445  44.322  -5.493  1.00  1.82           H  
ATOM   2831 2HG  PRO A 205     -37.917  44.181  -3.793  1.00  1.82           H  
ATOM   2832 1HD  PRO A 205     -36.369  46.430  -5.175  1.00  1.82           H  
ATOM   2833 2HD  PRO A 205     -37.611  46.458  -3.826  1.00  1.82           H  
ATOM   2834  N   ALA A 206     -32.966  43.578  -2.494  1.00  1.81           N  
ATOM   2835  CA  ALA A 206     -31.516  43.413  -2.633  1.00  1.81           C  
ATOM   2836  C   ALA A 206     -31.162  42.987  -4.059  1.00  1.81           C  
ATOM   2837  O   ALA A 206     -30.098  43.317  -4.576  1.00  1.81           O  
ATOM   2838  CB  ALA A 206     -30.993  42.398  -1.635  1.00  1.81           C  
ATOM   2839  H   ALA A 206     -33.459  43.047  -1.791  1.00  1.81           H  
ATOM   2840  HA  ALA A 206     -31.043  44.378  -2.439  1.00  1.81           H  
ATOM   2841 1HB  ALA A 206     -29.911  42.310  -1.743  1.00  1.81           H  
ATOM   2842 2HB  ALA A 206     -31.231  42.727  -0.624  1.00  1.81           H  
ATOM   2843 3HB  ALA A 206     -31.456  41.430  -1.821  1.00  1.81           H  
ATOM   2844  N   ALA A 207     -32.078  42.275  -4.703  1.00  1.80           N  
ATOM   2845  CA  ALA A 207     -31.898  41.792  -6.064  1.00  1.80           C  
ATOM   2846  C   ALA A 207     -31.664  42.936  -7.058  1.00  1.80           C  
ATOM   2847  O   ALA A 207     -31.042  42.726  -8.100  1.00  1.80           O  
ATOM   2848  CB  ALA A 207     -33.116  40.997  -6.485  1.00  1.80           C  
ATOM   2849  H   ALA A 207     -32.934  42.055  -4.220  1.00  1.80           H  
ATOM   2850  HA  ALA A 207     -31.023  41.144  -6.081  1.00  1.80           H  
ATOM   2851 1HB  ALA A 207     -32.967  40.612  -7.493  1.00  1.80           H  
ATOM   2852 2HB  ALA A 207     -33.266  40.165  -5.797  1.00  1.80           H  
ATOM   2853 3HB  ALA A 207     -33.993  41.645  -6.470  1.00  1.80           H  
ATOM   2854  N   GLU A 208     -32.183  44.139  -6.762  1.00  1.80           N  
ATOM   2855  CA  GLU A 208     -32.046  45.287  -7.660  1.00  1.80           C  
ATOM   2856  C   GLU A 208     -30.744  46.050  -7.387  1.00  1.80           C  
ATOM   2857  O   GLU A 208     -30.415  47.019  -8.073  1.00  1.80           O  
ATOM   2858  CB  GLU A 208     -33.265  46.211  -7.542  1.00  1.80           C  
ATOM   2859  CG  GLU A 208     -34.575  45.554  -8.002  1.00  1.80           C  
ATOM   2860  CD  GLU A 208     -35.792  46.460  -7.943  1.00  1.80           C  
ATOM   2861  OE1 GLU A 208     -35.664  47.598  -7.560  1.00  1.80           O  
ATOM   2862  OE2 GLU A 208     -36.858  45.999  -8.279  1.00  1.80           O  
ATOM   2863  H   GLU A 208     -32.655  44.288  -5.872  1.00  1.80           H  
ATOM   2864  HA  GLU A 208     -32.005  44.917  -8.683  1.00  1.80           H  
ATOM   2865 1HB  GLU A 208     -33.390  46.501  -6.501  1.00  1.80           H  
ATOM   2866 2HB  GLU A 208     -33.103  47.117  -8.123  1.00  1.80           H  
ATOM   2867 1HG  GLU A 208     -34.449  45.201  -9.025  1.00  1.80           H  
ATOM   2868 2HG  GLU A 208     -34.755  44.683  -7.371  1.00  1.80           H  
ATOM   2869  N   PHE A 209     -30.008  45.589  -6.379  1.00  1.81           N  
ATOM   2870  CA  PHE A 209     -28.717  46.105  -5.957  1.00  1.81           C  
ATOM   2871  C   PHE A 209     -27.637  45.158  -6.398  1.00  1.81           C  
ATOM   2872  O   PHE A 209     -26.583  45.577  -6.859  1.00  1.81           O  
ATOM   2873  CB  PHE A 209     -28.679  46.319  -4.451  1.00  1.81           C  
ATOM   2874  CG  PHE A 209     -27.353  46.735  -3.874  1.00  1.81           C  
ATOM   2875  CD1 PHE A 209     -26.769  47.950  -4.190  1.00  1.81           C  
ATOM   2876  CD2 PHE A 209     -26.714  45.910  -2.948  1.00  1.81           C  
ATOM   2877  CE1 PHE A 209     -25.563  48.314  -3.619  1.00  1.81           C  
ATOM   2878  CE2 PHE A 209     -25.521  46.284  -2.375  1.00  1.81           C  
ATOM   2879  CZ  PHE A 209     -24.944  47.480  -2.721  1.00  1.81           C  
ATOM   2880  H   PHE A 209     -30.351  44.791  -5.857  1.00  1.81           H  
ATOM   2881  HA  PHE A 209     -28.549  47.066  -6.442  1.00  1.81           H  
ATOM   2882 1HB  PHE A 209     -29.384  47.081  -4.217  1.00  1.81           H  
ATOM   2883 2HB  PHE A 209     -28.996  45.419  -3.942  1.00  1.81           H  
ATOM   2884  HD1 PHE A 209     -27.266  48.613  -4.898  1.00  1.81           H  
ATOM   2885  HD2 PHE A 209     -27.175  44.957  -2.675  1.00  1.81           H  
ATOM   2886  HE1 PHE A 209     -25.104  49.267  -3.877  1.00  1.81           H  
ATOM   2887  HE2 PHE A 209     -25.032  45.636  -1.649  1.00  1.81           H  
ATOM   2888  HZ  PHE A 209     -23.998  47.774  -2.276  1.00  1.81           H  
ATOM   2889  N   ALA A 210     -27.907  43.867  -6.305  1.00  1.84           N  
ATOM   2890  CA  ALA A 210     -26.925  42.866  -6.665  1.00  1.84           C  
ATOM   2891  C   ALA A 210     -26.181  43.152  -8.006  1.00  1.84           C  
ATOM   2892  O   ALA A 210     -24.950  43.067  -7.998  1.00  1.84           O  
ATOM   2893  CB  ALA A 210     -27.605  41.504  -6.703  1.00  1.84           C  
ATOM   2894  H   ALA A 210     -28.799  43.574  -5.909  1.00  1.84           H  
ATOM   2895  HA  ALA A 210     -26.174  42.848  -5.874  1.00  1.84           H  
ATOM   2896 1HB  ALA A 210     -26.865  40.734  -6.909  1.00  1.84           H  
ATOM   2897 2HB  ALA A 210     -28.065  41.316  -5.729  1.00  1.84           H  
ATOM   2898 3HB  ALA A 210     -28.374  41.470  -7.457  1.00  1.84           H  
ATOM   2899  N   PRO A 211     -26.812  43.486  -9.174  1.00  1.91           N  
ATOM   2900  CA  PRO A 211     -26.085  43.786 -10.414  1.00  1.91           C  
ATOM   2901  C   PRO A 211     -25.231  45.061 -10.333  1.00  1.91           C  
ATOM   2902  O   PRO A 211     -24.261  45.226 -11.079  1.00  1.91           O  
ATOM   2903  CB  PRO A 211     -27.214  43.931 -11.445  1.00  1.91           C  
ATOM   2904  CG  PRO A 211     -28.449  44.272 -10.634  1.00  1.91           C  
ATOM   2905  CD  PRO A 211     -28.294  43.514  -9.341  1.00  1.91           C  
ATOM   2906  HA  PRO A 211     -25.454  42.922 -10.666  1.00  1.91           H  
ATOM   2907 1HB  PRO A 211     -26.957  44.717 -12.168  1.00  1.91           H  
ATOM   2908 2HB  PRO A 211     -27.324  42.996 -12.013  1.00  1.91           H  
ATOM   2909 1HG  PRO A 211     -28.512  45.361 -10.472  1.00  1.91           H  
ATOM   2910 2HG  PRO A 211     -29.358  43.983 -11.179  1.00  1.91           H  
ATOM   2911 1HD  PRO A 211     -28.818  44.073  -8.601  1.00  1.91           H  
ATOM   2912 2HD  PRO A 211     -28.699  42.504  -9.455  1.00  1.91           H  
ATOM   2913  N   PHE A 212     -25.573  45.954  -9.409  1.00  2.03           N  
ATOM   2914  CA  PHE A 212     -24.846  47.196  -9.217  1.00  2.03           C  
ATOM   2915  C   PHE A 212     -23.635  46.845  -8.399  1.00  2.03           C  
ATOM   2916  O   PHE A 212     -22.512  47.226  -8.725  1.00  2.03           O  
ATOM   2917  CB  PHE A 212     -25.733  48.243  -8.550  1.00  2.03           C  
ATOM   2918  CG  PHE A 212     -25.113  49.570  -8.315  1.00  2.03           C  
ATOM   2919  CD1 PHE A 212     -24.871  50.444  -9.363  1.00  2.03           C  
ATOM   2920  CD2 PHE A 212     -24.816  49.970  -7.036  1.00  2.03           C  
ATOM   2921  CE1 PHE A 212     -24.327  51.691  -9.123  1.00  2.03           C  
ATOM   2922  CE2 PHE A 212     -24.285  51.214  -6.787  1.00  2.03           C  
ATOM   2923  CZ  PHE A 212     -24.035  52.077  -7.832  1.00  2.03           C  
ATOM   2924  H   PHE A 212     -26.342  45.772  -8.777  1.00  2.03           H  
ATOM   2925  HA  PHE A 212     -24.520  47.579 -10.184  1.00  2.03           H  
ATOM   2926 1HB  PHE A 212     -26.627  48.387  -9.153  1.00  2.03           H  
ATOM   2927 2HB  PHE A 212     -26.062  47.866  -7.587  1.00  2.03           H  
ATOM   2928  HD1 PHE A 212     -25.113  50.137 -10.381  1.00  2.03           H  
ATOM   2929  HD2 PHE A 212     -25.014  49.287  -6.221  1.00  2.03           H  
ATOM   2930  HE1 PHE A 212     -24.136  52.371  -9.953  1.00  2.03           H  
ATOM   2931  HE2 PHE A 212     -24.059  51.517  -5.765  1.00  2.03           H  
ATOM   2932  HZ  PHE A 212     -23.612  53.061  -7.639  1.00  2.03           H  
ATOM   2933  N   ALA A 213     -23.875  46.085  -7.332  1.00  2.20           N  
ATOM   2934  CA  ALA A 213     -22.820  45.638  -6.454  1.00  2.20           C  
ATOM   2935  C   ALA A 213     -21.826  44.826  -7.261  1.00  2.20           C  
ATOM   2936  O   ALA A 213     -20.623  44.964  -7.074  1.00  2.20           O  
ATOM   2937  CB  ALA A 213     -23.394  44.819  -5.325  1.00  2.20           C  
ATOM   2938  H   ALA A 213     -24.830  45.809  -7.136  1.00  2.20           H  
ATOM   2939  HA  ALA A 213     -22.313  46.506  -6.046  1.00  2.20           H  
ATOM   2940 1HB  ALA A 213     -22.591  44.497  -4.667  1.00  2.20           H  
ATOM   2941 2HB  ALA A 213     -24.102  45.425  -4.773  1.00  2.20           H  
ATOM   2942 3HB  ALA A 213     -23.903  43.950  -5.730  1.00  2.20           H  
ATOM   2943  N   THR A 214     -22.329  44.026  -8.209  1.00  2.43           N  
ATOM   2944  CA  THR A 214     -21.474  43.234  -9.070  1.00  2.43           C  
ATOM   2945  C   THR A 214     -20.602  44.154  -9.912  1.00  2.43           C  
ATOM   2946  O   THR A 214     -19.387  43.963  -9.984  1.00  2.43           O  
ATOM   2947  CB  THR A 214     -22.303  42.328  -9.990  1.00  2.43           C  
ATOM   2948  OG1 THR A 214     -23.087  41.420  -9.192  1.00  2.43           O  
ATOM   2949  CG2 THR A 214     -21.383  41.545 -10.905  1.00  2.43           C  
ATOM   2950  H   THR A 214     -23.338  43.929  -8.300  1.00  2.43           H  
ATOM   2951  HA  THR A 214     -20.830  42.612  -8.454  1.00  2.43           H  
ATOM   2952  HB  THR A 214     -22.970  42.938 -10.591  1.00  2.43           H  
ATOM   2953  HG1 THR A 214     -23.711  41.945  -8.633  1.00  2.43           H  
ATOM   2954 1HG2 THR A 214     -21.976  40.909 -11.558  1.00  2.43           H  
ATOM   2955 2HG2 THR A 214     -20.793  42.239 -11.512  1.00  2.43           H  
ATOM   2956 3HG2 THR A 214     -20.712  40.930 -10.308  1.00  2.43           H  
ATOM   2957  N   ALA A 215     -21.207  45.186 -10.515  1.00  2.69           N  
ATOM   2958  CA  ALA A 215     -20.441  46.133 -11.316  1.00  2.69           C  
ATOM   2959  C   ALA A 215     -19.360  46.790 -10.462  1.00  2.69           C  
ATOM   2960  O   ALA A 215     -18.235  47.009 -10.920  1.00  2.69           O  
ATOM   2961  CB  ALA A 215     -21.363  47.188 -11.901  1.00  2.69           C  
ATOM   2962  H   ALA A 215     -22.221  45.300 -10.452  1.00  2.69           H  
ATOM   2963  HA  ALA A 215     -19.956  45.584 -12.122  1.00  2.69           H  
ATOM   2964 1HB  ALA A 215     -20.784  47.878 -12.510  1.00  2.69           H  
ATOM   2965 2HB  ALA A 215     -22.123  46.703 -12.515  1.00  2.69           H  
ATOM   2966 3HB  ALA A 215     -21.847  47.734 -11.096  1.00  2.69           H  
ATOM   2967  N   ILE A 216     -19.686  47.067  -9.201  1.00  2.97           N  
ATOM   2968  CA  ILE A 216     -18.717  47.618  -8.272  1.00  2.97           C  
ATOM   2969  C   ILE A 216     -17.614  46.617  -7.979  1.00  2.97           C  
ATOM   2970  O   ILE A 216     -16.439  46.961  -8.010  1.00  2.97           O  
ATOM   2971  CB  ILE A 216     -19.361  48.064  -6.957  1.00  2.97           C  
ATOM   2972  CG1 ILE A 216     -20.265  49.272  -7.202  1.00  2.97           C  
ATOM   2973  CG2 ILE A 216     -18.280  48.362  -5.927  1.00  2.97           C  
ATOM   2974  CD1 ILE A 216     -21.153  49.605  -6.040  1.00  2.97           C  
ATOM   2975  H   ILE A 216     -20.642  46.899  -8.887  1.00  2.97           H  
ATOM   2976  HA  ILE A 216     -18.263  48.495  -8.735  1.00  2.97           H  
ATOM   2977  HB  ILE A 216     -19.989  47.272  -6.580  1.00  2.97           H  
ATOM   2978 1HG1 ILE A 216     -19.636  50.134  -7.412  1.00  2.97           H  
ATOM   2979 2HG1 ILE A 216     -20.893  49.082  -8.075  1.00  2.97           H  
ATOM   2980 1HG2 ILE A 216     -18.743  48.661  -4.989  1.00  2.97           H  
ATOM   2981 2HG2 ILE A 216     -17.677  47.467  -5.763  1.00  2.97           H  
ATOM   2982 3HG2 ILE A 216     -17.642  49.167  -6.292  1.00  2.97           H  
ATOM   2983 1HD1 ILE A 216     -21.735  50.471  -6.288  1.00  2.97           H  
ATOM   2984 2HD1 ILE A 216     -21.813  48.769  -5.828  1.00  2.97           H  
ATOM   2985 3HD1 ILE A 216     -20.544  49.818  -5.166  1.00  2.97           H  
ATOM   2986  N   PHE A 217     -17.970  45.363  -7.738  1.00  3.22           N  
ATOM   2987  CA  PHE A 217     -16.978  44.347  -7.428  1.00  3.22           C  
ATOM   2988  C   PHE A 217     -15.987  44.201  -8.580  1.00  3.22           C  
ATOM   2989  O   PHE A 217     -14.789  44.054  -8.362  1.00  3.22           O  
ATOM   2990  CB  PHE A 217     -17.655  43.021  -7.113  1.00  3.22           C  
ATOM   2991  CG  PHE A 217     -18.415  43.072  -5.803  1.00  3.22           C  
ATOM   2992  CD1 PHE A 217     -17.982  43.898  -4.779  1.00  3.22           C  
ATOM   2993  CD2 PHE A 217     -19.568  42.310  -5.597  1.00  3.22           C  
ATOM   2994  CE1 PHE A 217     -18.668  43.964  -3.585  1.00  3.22           C  
ATOM   2995  CE2 PHE A 217     -20.256  42.379  -4.400  1.00  3.22           C  
ATOM   2996  CZ  PHE A 217     -19.801  43.206  -3.397  1.00  3.22           C  
ATOM   2997  H   PHE A 217     -18.955  45.118  -7.732  1.00  3.22           H  
ATOM   2998  HA  PHE A 217     -16.432  44.665  -6.544  1.00  3.22           H  
ATOM   2999 1HB  PHE A 217     -18.352  42.767  -7.908  1.00  3.22           H  
ATOM   3000 2HB  PHE A 217     -16.911  42.230  -7.056  1.00  3.22           H  
ATOM   3001  HD1 PHE A 217     -17.090  44.502  -4.925  1.00  3.22           H  
ATOM   3002  HD2 PHE A 217     -19.925  41.660  -6.394  1.00  3.22           H  
ATOM   3003  HE1 PHE A 217     -18.313  44.618  -2.791  1.00  3.22           H  
ATOM   3004  HE2 PHE A 217     -21.156  41.782  -4.248  1.00  3.22           H  
ATOM   3005  HZ  PHE A 217     -20.330  43.260  -2.459  1.00  3.22           H  
ATOM   3006  N   ASP A 218     -16.455  44.297  -9.821  1.00  3.37           N  
ATOM   3007  CA  ASP A 218     -15.545  44.228 -10.967  1.00  3.37           C  
ATOM   3008  C   ASP A 218     -14.496  45.369 -10.951  1.00  3.37           C  
ATOM   3009  O   ASP A 218     -13.392  45.233 -11.499  1.00  3.37           O  
ATOM   3010  CB  ASP A 218     -16.316  44.247 -12.295  1.00  3.37           C  
ATOM   3011  CG  ASP A 218     -17.061  42.918 -12.619  1.00  3.37           C  
ATOM   3012  OD1 ASP A 218     -16.814  41.928 -11.963  1.00  3.37           O  
ATOM   3013  OD2 ASP A 218     -17.846  42.916 -13.545  1.00  3.37           O  
ATOM   3014  H   ASP A 218     -17.462  44.396  -9.968  1.00  3.37           H  
ATOM   3015  HA  ASP A 218     -15.009  43.281 -10.911  1.00  3.37           H  
ATOM   3016 1HB  ASP A 218     -17.054  45.053 -12.261  1.00  3.37           H  
ATOM   3017 2HB  ASP A 218     -15.630  44.471 -13.108  1.00  3.37           H  
ATOM   3018  N   SER A 219     -14.803  46.495 -10.285  1.00  3.35           N  
ATOM   3019  CA  SER A 219     -13.889  47.632 -10.251  1.00  3.35           C  
ATOM   3020  C   SER A 219     -12.740  47.337  -9.302  1.00  3.35           C  
ATOM   3021  O   SER A 219     -11.740  48.056  -9.292  1.00  3.35           O  
ATOM   3022  CB  SER A 219     -14.569  48.930  -9.822  1.00  3.35           C  
ATOM   3023  OG  SER A 219     -14.862  48.948  -8.454  1.00  3.35           O  
ATOM   3024  H   SER A 219     -15.677  46.575  -9.773  1.00  3.35           H  
ATOM   3025  HA  SER A 219     -13.480  47.777 -11.250  1.00  3.35           H  
ATOM   3026 1HB  SER A 219     -13.935  49.777 -10.073  1.00  3.35           H  
ATOM   3027 2HB  SER A 219     -15.497  49.037 -10.384  1.00  3.35           H  
ATOM   3028  HG  SER A 219     -15.326  48.114  -8.269  1.00  3.35           H  
ATOM   3029  N   LEU A 220     -12.841  46.240  -8.537  1.00  3.12           N  
ATOM   3030  CA  LEU A 220     -11.820  45.871  -7.579  1.00  3.12           C  
ATOM   3031  C   LEU A 220     -10.576  45.366  -8.292  1.00  3.12           C  
ATOM   3032  O   LEU A 220      -9.538  45.184  -7.670  1.00  3.12           O  
ATOM   3033  CB  LEU A 220     -12.338  44.827  -6.588  1.00  3.12           C  
ATOM   3034  CG  LEU A 220     -13.455  45.325  -5.660  1.00  3.12           C  
ATOM   3035  CD1 LEU A 220     -13.966  44.168  -4.811  1.00  3.12           C  
ATOM   3036  CD2 LEU A 220     -12.921  46.454  -4.797  1.00  3.12           C  
ATOM   3037  H   LEU A 220     -13.661  45.641  -8.599  1.00  3.12           H  
ATOM   3038  HA  LEU A 220     -11.547  46.759  -7.013  1.00  3.12           H  
ATOM   3039 1HB  LEU A 220     -12.700  43.966  -7.139  1.00  3.12           H  
ATOM   3040 2HB  LEU A 220     -11.513  44.504  -5.966  1.00  3.12           H  
ATOM   3041  HG  LEU A 220     -14.284  45.701  -6.262  1.00  3.12           H  
ATOM   3042 1HD1 LEU A 220     -14.765  44.518  -4.160  1.00  3.12           H  
ATOM   3043 2HD1 LEU A 220     -14.349  43.383  -5.469  1.00  3.12           H  
ATOM   3044 3HD1 LEU A 220     -13.151  43.773  -4.206  1.00  3.12           H  
ATOM   3045 1HD2 LEU A 220     -13.716  46.818  -4.148  1.00  3.12           H  
ATOM   3046 2HD2 LEU A 220     -12.095  46.096  -4.193  1.00  3.12           H  
ATOM   3047 3HD2 LEU A 220     -12.577  47.266  -5.440  1.00  3.12           H  
ATOM   3048  N   SER A 221     -10.619  45.220  -9.626  1.00  2.73           N  
ATOM   3049  CA  SER A 221      -9.392  44.897 -10.345  1.00  2.73           C  
ATOM   3050  C   SER A 221      -8.389  46.064 -10.155  1.00  2.73           C  
ATOM   3051  O   SER A 221      -7.178  45.885 -10.250  1.00  2.73           O  
ATOM   3052  CB  SER A 221      -9.676  44.635 -11.816  1.00  2.73           C  
ATOM   3053  OG  SER A 221     -10.106  45.793 -12.476  1.00  2.73           O  
ATOM   3054  H   SER A 221     -11.496  45.337 -10.143  1.00  2.73           H  
ATOM   3055  HA  SER A 221      -8.955  43.997  -9.912  1.00  2.73           H  
ATOM   3056 1HB  SER A 221      -8.772  44.259 -12.293  1.00  2.73           H  
ATOM   3057 2HB  SER A 221     -10.439  43.864 -11.905  1.00  2.73           H  
ATOM   3058  HG  SER A 221     -11.010  45.949 -12.170  1.00  2.73           H  
ATOM   3059  N   PHE A 222      -8.920  47.249  -9.789  1.00  2.28           N  
ATOM   3060  CA  PHE A 222      -8.175  48.465  -9.471  1.00  2.28           C  
ATOM   3061  C   PHE A 222      -7.239  48.241  -8.294  1.00  2.28           C  
ATOM   3062  O   PHE A 222      -6.261  48.971  -8.125  1.00  2.28           O  
ATOM   3063  CB  PHE A 222      -9.123  49.621  -9.171  1.00  2.28           C  
ATOM   3064  CG  PHE A 222      -8.442  50.937  -8.942  1.00  2.28           C  
ATOM   3065  CD1 PHE A 222      -7.804  51.605  -9.971  1.00  2.28           C  
ATOM   3066  CD2 PHE A 222      -8.467  51.524  -7.691  1.00  2.28           C  
ATOM   3067  CE1 PHE A 222      -7.191  52.821  -9.747  1.00  2.28           C  
ATOM   3068  CE2 PHE A 222      -7.859  52.743  -7.465  1.00  2.28           C  
ATOM   3069  CZ  PHE A 222      -7.216  53.390  -8.494  1.00  2.28           C  
ATOM   3070  H   PHE A 222      -9.932  47.330  -9.716  1.00  2.28           H  
ATOM   3071  HA  PHE A 222      -7.572  48.735 -10.339  1.00  2.28           H  
ATOM   3072 1HB  PHE A 222      -9.825  49.737  -9.996  1.00  2.28           H  
ATOM   3073 2HB  PHE A 222      -9.708  49.382  -8.281  1.00  2.28           H  
ATOM   3074  HD1 PHE A 222      -7.777  51.160 -10.969  1.00  2.28           H  
ATOM   3075  HD2 PHE A 222      -8.979  51.007  -6.878  1.00  2.28           H  
ATOM   3076  HE1 PHE A 222      -6.684  53.328 -10.571  1.00  2.28           H  
ATOM   3077  HE2 PHE A 222      -7.885  53.191  -6.472  1.00  2.28           H  
ATOM   3078  HZ  PHE A 222      -6.733  54.350  -8.320  1.00  2.28           H  
ATOM   3079  N   LEU A 223      -7.531  47.243  -7.460  1.00  1.87           N  
ATOM   3080  CA  LEU A 223      -6.713  46.979  -6.304  1.00  1.87           C  
ATOM   3081  C   LEU A 223      -5.285  46.670  -6.745  1.00  1.87           C  
ATOM   3082  O   LEU A 223      -4.342  46.946  -6.000  1.00  1.87           O  
ATOM   3083  CB  LEU A 223      -7.285  45.799  -5.503  1.00  1.87           C  
ATOM   3084  CG  LEU A 223      -8.647  46.057  -4.804  1.00  1.87           C  
ATOM   3085  CD1 LEU A 223      -9.145  44.760  -4.185  1.00  1.87           C  
ATOM   3086  CD2 LEU A 223      -8.483  47.130  -3.775  1.00  1.87           C  
ATOM   3087  H   LEU A 223      -8.331  46.637  -7.636  1.00  1.87           H  
ATOM   3088  HA  LEU A 223      -6.710  47.862  -5.672  1.00  1.87           H  
ATOM   3089 1HB  LEU A 223      -7.414  44.954  -6.182  1.00  1.87           H  
ATOM   3090 2HB  LEU A 223      -6.565  45.518  -4.739  1.00  1.87           H  
ATOM   3091  HG  LEU A 223      -9.376  46.387  -5.534  1.00  1.87           H  
ATOM   3092 1HD1 LEU A 223     -10.103  44.926  -3.701  1.00  1.87           H  
ATOM   3093 2HD1 LEU A 223      -9.261  44.011  -4.971  1.00  1.87           H  
ATOM   3094 3HD1 LEU A 223      -8.426  44.409  -3.450  1.00  1.87           H  
ATOM   3095 1HD2 LEU A 223      -9.441  47.321  -3.292  1.00  1.87           H  
ATOM   3096 2HD2 LEU A 223      -7.752  46.820  -3.031  1.00  1.87           H  
ATOM   3097 3HD2 LEU A 223      -8.141  48.022  -4.267  1.00  1.87           H  
ATOM   3098  N   GLU A 224      -5.096  46.096  -7.942  1.00  1.53           N  
ATOM   3099  CA  GLU A 224      -3.732  45.838  -8.376  1.00  1.53           C  
ATOM   3100  C   GLU A 224      -3.000  47.163  -8.587  1.00  1.53           C  
ATOM   3101  O   GLU A 224      -1.815  47.279  -8.273  1.00  1.53           O  
ATOM   3102  CB  GLU A 224      -3.685  45.006  -9.658  1.00  1.53           C  
ATOM   3103  CG  GLU A 224      -4.147  43.553  -9.485  1.00  1.53           C  
ATOM   3104  CD  GLU A 224      -4.041  42.719 -10.758  1.00  1.53           C  
ATOM   3105  OE1 GLU A 224      -3.705  43.260 -11.788  1.00  1.53           O  
ATOM   3106  OE2 GLU A 224      -4.287  41.535 -10.686  1.00  1.53           O  
ATOM   3107  H   GLU A 224      -5.880  45.893  -8.566  1.00  1.53           H  
ATOM   3108  HA  GLU A 224      -3.217  45.283  -7.593  1.00  1.53           H  
ATOM   3109 1HB  GLU A 224      -4.324  45.472 -10.411  1.00  1.53           H  
ATOM   3110 2HB  GLU A 224      -2.669  44.996 -10.049  1.00  1.53           H  
ATOM   3111 1HG  GLU A 224      -3.550  43.084  -8.704  1.00  1.53           H  
ATOM   3112 2HG  GLU A 224      -5.187  43.565  -9.153  1.00  1.53           H  
ATOM   3113  N   GLU A 225      -3.704  48.178  -9.107  1.00  1.27           N  
ATOM   3114  CA  GLU A 225      -3.064  49.467  -9.338  1.00  1.27           C  
ATOM   3115  C   GLU A 225      -2.715  50.074  -7.991  1.00  1.27           C  
ATOM   3116  O   GLU A 225      -1.657  50.682  -7.826  1.00  1.27           O  
ATOM   3117  CB  GLU A 225      -3.968  50.414 -10.135  1.00  1.27           C  
ATOM   3118  CG  GLU A 225      -4.225  49.960 -11.576  1.00  1.27           C  
ATOM   3119  CD  GLU A 225      -5.051  50.931 -12.399  1.00  1.27           C  
ATOM   3120  OE1 GLU A 225      -5.110  52.086 -12.053  1.00  1.27           O  
ATOM   3121  OE2 GLU A 225      -5.634  50.503 -13.368  1.00  1.27           O  
ATOM   3122  H   GLU A 225      -4.687  48.054  -9.323  1.00  1.27           H  
ATOM   3123  HA  GLU A 225      -2.139  49.309  -9.897  1.00  1.27           H  
ATOM   3124 1HB  GLU A 225      -4.928  50.510  -9.633  1.00  1.27           H  
ATOM   3125 2HB  GLU A 225      -3.519  51.406 -10.166  1.00  1.27           H  
ATOM   3126 1HG  GLU A 225      -3.265  49.806 -12.069  1.00  1.27           H  
ATOM   3127 2HG  GLU A 225      -4.740  48.999 -11.539  1.00  1.27           H  
ATOM   3128  N   MET A 226      -3.604  49.873  -7.013  1.00  1.10           N  
ATOM   3129  CA  MET A 226      -3.376  50.381  -5.668  1.00  1.10           C  
ATOM   3130  C   MET A 226      -2.144  49.710  -5.077  1.00  1.10           C  
ATOM   3131  O   MET A 226      -1.381  50.340  -4.362  1.00  1.10           O  
ATOM   3132  CB  MET A 226      -4.607  50.176  -4.794  1.00  1.10           C  
ATOM   3133  CG  MET A 226      -5.781  51.048  -5.216  1.00  1.10           C  
ATOM   3134  SD  MET A 226      -7.332  50.744  -4.312  1.00  1.10           S  
ATOM   3135  CE  MET A 226      -7.075  51.401  -2.664  1.00  1.10           C  
ATOM   3136  H   MET A 226      -4.470  49.378  -7.237  1.00  1.10           H  
ATOM   3137  HA  MET A 226      -3.179  51.448  -5.732  1.00  1.10           H  
ATOM   3138 1HB  MET A 226      -4.914  49.143  -4.842  1.00  1.10           H  
ATOM   3139 2HB  MET A 226      -4.362  50.387  -3.761  1.00  1.10           H  
ATOM   3140 1HG  MET A 226      -5.514  52.097  -5.114  1.00  1.10           H  
ATOM   3141 2HG  MET A 226      -5.961  50.849  -6.272  1.00  1.10           H  
ATOM   3142 1HE  MET A 226      -7.977  51.249  -2.070  1.00  1.10           H  
ATOM   3143 2HE  MET A 226      -6.244  50.881  -2.193  1.00  1.10           H  
ATOM   3144 3HE  MET A 226      -6.861  52.467  -2.722  1.00  1.10           H  
ATOM   3145  N   ALA A 227      -1.955  48.419  -5.373  1.00  0.98           N  
ATOM   3146  CA  ALA A 227      -0.769  47.696  -4.928  1.00  0.98           C  
ATOM   3147  C   ALA A 227       0.518  48.272  -5.543  1.00  0.98           C  
ATOM   3148  O   ALA A 227       1.547  48.305  -4.875  1.00  0.98           O  
ATOM   3149  CB  ALA A 227      -0.890  46.224  -5.266  1.00  0.98           C  
ATOM   3150  H   ALA A 227      -2.659  47.926  -5.919  1.00  0.98           H  
ATOM   3151  HA  ALA A 227      -0.702  47.804  -3.847  1.00  0.98           H  
ATOM   3152 1HB  ALA A 227      -0.014  45.697  -4.893  1.00  0.98           H  
ATOM   3153 2HB  ALA A 227      -1.789  45.819  -4.803  1.00  0.98           H  
ATOM   3154 3HB  ALA A 227      -0.952  46.099  -6.337  1.00  0.98           H  
ATOM   3155  N   GLU A 228       0.471  48.698  -6.824  1.00  0.91           N  
ATOM   3156  CA  GLU A 228       1.650  49.323  -7.456  1.00  0.91           C  
ATOM   3157  C   GLU A 228       1.953  50.671  -6.782  1.00  0.91           C  
ATOM   3158  O   GLU A 228       3.119  51.031  -6.545  1.00  0.91           O  
ATOM   3159  CB  GLU A 228       1.459  49.509  -8.969  1.00  0.91           C  
ATOM   3160  CG  GLU A 228       1.444  48.208  -9.781  1.00  0.91           C  
ATOM   3161  CD  GLU A 228       1.314  48.430 -11.288  1.00  0.91           C  
ATOM   3162  OE1 GLU A 228       1.126  49.553 -11.700  1.00  0.91           O  
ATOM   3163  OE2 GLU A 228       1.417  47.471 -12.020  1.00  0.91           O  
ATOM   3164  H   GLU A 228      -0.396  48.582  -7.350  1.00  0.91           H  
ATOM   3165  HA  GLU A 228       2.509  48.671  -7.299  1.00  0.91           H  
ATOM   3166 1HB  GLU A 228       0.516  50.021  -9.151  1.00  0.91           H  
ATOM   3167 2HB  GLU A 228       2.255  50.142  -9.359  1.00  0.91           H  
ATOM   3168 1HG  GLU A 228       2.363  47.657  -9.584  1.00  0.91           H  
ATOM   3169 2HG  GLU A 228       0.608  47.599  -9.436  1.00  0.91           H  
ATOM   3170  N   GLN A 229       0.876  51.377  -6.432  1.00  0.87           N  
ATOM   3171  CA  GLN A 229       0.935  52.633  -5.696  1.00  0.87           C  
ATOM   3172  C   GLN A 229       1.388  52.163  -4.344  1.00  0.87           C  
ATOM   3173  O   GLN A 229       1.498  50.963  -4.162  1.00  0.87           O  
ATOM   3174  CB  GLN A 229      -0.435  53.319  -5.615  1.00  0.87           C  
ATOM   3175  CG  GLN A 229      -0.985  53.827  -6.929  1.00  0.87           C  
ATOM   3176  CD  GLN A 229      -2.421  54.403  -6.806  1.00  0.87           C  
ATOM   3177  OE1 GLN A 229      -2.848  54.962  -5.775  1.00  0.87           O  
ATOM   3178  NE2 GLN A 229      -3.169  54.277  -7.893  1.00  0.87           N  
ATOM   3179  H   GLN A 229      -0.041  51.022  -6.708  1.00  0.87           H  
ATOM   3180  HA  GLN A 229       1.681  53.302  -6.122  1.00  0.87           H  
ATOM   3181 1HB  GLN A 229      -1.152  52.634  -5.203  1.00  0.87           H  
ATOM   3182 2HB  GLN A 229      -0.380  54.160  -4.928  1.00  0.87           H  
ATOM   3183 1HG  GLN A 229      -0.328  54.617  -7.287  1.00  0.87           H  
ATOM   3184 2HG  GLN A 229      -0.999  53.016  -7.644  1.00  0.87           H  
ATOM   3185 1HE2 GLN A 229      -4.104  54.632  -7.914  1.00  0.87           H  
ATOM   3186 2HE2 GLN A 229      -2.788  53.839  -8.714  1.00  0.87           H  
ATOM   3187  N   ILE A 230       1.769  53.040  -3.433  1.00  0.84           N  
ATOM   3188  CA  ILE A 230       2.214  52.591  -2.093  1.00  0.84           C  
ATOM   3189  C   ILE A 230       3.630  52.032  -2.215  1.00  0.84           C  
ATOM   3190  O   ILE A 230       4.593  52.681  -1.819  1.00  0.84           O  
ATOM   3191  CB  ILE A 230       1.316  51.468  -1.450  1.00  0.84           C  
ATOM   3192  CG1 ILE A 230      -0.092  51.935  -1.233  1.00  0.84           C  
ATOM   3193  CG2 ILE A 230       1.896  51.123  -0.079  1.00  0.84           C  
ATOM   3194  CD1 ILE A 230      -1.021  50.786  -0.928  1.00  0.84           C  
ATOM   3195  H   ILE A 230       1.695  54.037  -3.655  1.00  0.84           H  
ATOM   3196  HA  ILE A 230       2.238  53.446  -1.422  1.00  0.84           H  
ATOM   3197  HB  ILE A 230       1.306  50.547  -1.996  1.00  0.84           H  
ATOM   3198 1HG1 ILE A 230      -0.116  52.624  -0.395  1.00  0.84           H  
ATOM   3199 2HG1 ILE A 230      -0.446  52.449  -2.127  1.00  0.84           H  
ATOM   3200 1HG2 ILE A 230       1.282  50.358   0.391  1.00  0.84           H  
ATOM   3201 2HG2 ILE A 230       2.914  50.750  -0.188  1.00  0.84           H  
ATOM   3202 3HG2 ILE A 230       1.902  52.021   0.542  1.00  0.84           H  
ATOM   3203 1HD1 ILE A 230      -2.031  51.149  -0.772  1.00  0.84           H  
ATOM   3204 2HD1 ILE A 230      -1.012  50.094  -1.775  1.00  0.84           H  
ATOM   3205 3HD1 ILE A 230      -0.679  50.270  -0.036  1.00  0.84           H  
ATOM   3206  N   ASP A 231       3.772  50.852  -2.827  1.00  0.82           N  
ATOM   3207  CA  ASP A 231       5.077  50.222  -3.012  1.00  0.82           C  
ATOM   3208  C   ASP A 231       6.016  51.104  -3.827  1.00  0.82           C  
ATOM   3209  O   ASP A 231       7.208  51.193  -3.532  1.00  0.82           O  
ATOM   3210  CB  ASP A 231       4.938  48.841  -3.665  1.00  0.82           C  
ATOM   3211  CG  ASP A 231       4.421  47.757  -2.692  1.00  0.82           C  
ATOM   3212  OD1 ASP A 231       4.405  48.000  -1.495  1.00  0.82           O  
ATOM   3213  OD2 ASP A 231       4.101  46.682  -3.147  1.00  0.82           O  
ATOM   3214  H   ASP A 231       2.929  50.401  -3.182  1.00  0.82           H  
ATOM   3215  HA  ASP A 231       5.525  50.078  -2.030  1.00  0.82           H  
ATOM   3216 1HB  ASP A 231       4.228  48.917  -4.502  1.00  0.82           H  
ATOM   3217 2HB  ASP A 231       5.896  48.529  -4.074  1.00  0.82           H  
ATOM   3218  N   ALA A 232       5.470  51.818  -4.813  1.00  0.80           N  
ATOM   3219  CA  ALA A 232       6.262  52.736  -5.619  1.00  0.80           C  
ATOM   3220  C   ALA A 232       6.494  54.072  -4.909  1.00  0.80           C  
ATOM   3221  O   ALA A 232       7.182  54.945  -5.436  1.00  0.80           O  
ATOM   3222  CB  ALA A 232       5.560  53.004  -6.938  1.00  0.80           C  
ATOM   3223  H   ALA A 232       4.488  51.679  -5.061  1.00  0.80           H  
ATOM   3224  HA  ALA A 232       7.231  52.275  -5.806  1.00  0.80           H  
ATOM   3225 1HB  ALA A 232       6.165  53.675  -7.549  1.00  0.80           H  
ATOM   3226 2HB  ALA A 232       5.410  52.064  -7.467  1.00  0.80           H  
ATOM   3227 3HB  ALA A 232       4.591  53.466  -6.746  1.00  0.80           H  
ATOM   3228  N   GLY A 233       5.845  54.275  -3.757  1.00  0.78           N  
ATOM   3229  CA  GLY A 233       5.905  55.530  -3.019  1.00  0.78           C  
ATOM   3230  C   GLY A 233       4.938  56.567  -3.591  1.00  0.78           C  
ATOM   3231  O   GLY A 233       4.883  57.706  -3.122  1.00  0.78           O  
ATOM   3232  H   GLY A 233       5.326  53.520  -3.324  1.00  0.78           H  
ATOM   3233 1HA  GLY A 233       5.656  55.337  -1.974  1.00  0.78           H  
ATOM   3234 2HA  GLY A 233       6.921  55.919  -3.043  1.00  0.78           H  
ATOM   3235  N   GLU A 234       4.180  56.172  -4.610  1.00  0.78           N  
ATOM   3236  CA  GLU A 234       3.269  57.086  -5.278  1.00  0.78           C  
ATOM   3237  C   GLU A 234       1.841  56.974  -4.775  1.00  0.78           C  
ATOM   3238  O   GLU A 234       1.360  55.882  -4.456  1.00  0.78           O  
ATOM   3239  CB  GLU A 234       3.293  56.826  -6.790  1.00  0.78           C  
ATOM   3240  CG  GLU A 234       4.631  57.101  -7.470  1.00  0.78           C  
ATOM   3241  CD  GLU A 234       4.600  56.831  -8.965  1.00  0.78           C  
ATOM   3242  OE1 GLU A 234       3.628  56.278  -9.427  1.00  0.78           O  
ATOM   3243  OE2 GLU A 234       5.538  57.192  -9.641  1.00  0.78           O  
ATOM   3244  H   GLU A 234       4.275  55.224  -4.937  1.00  0.78           H  
ATOM   3245  HA  GLU A 234       3.611  58.105  -5.094  1.00  0.78           H  
ATOM   3246 1HB  GLU A 234       3.017  55.788  -6.986  1.00  0.78           H  
ATOM   3247 2HB  GLU A 234       2.557  57.458  -7.276  1.00  0.78           H  
ATOM   3248 1HG  GLU A 234       4.905  58.141  -7.302  1.00  0.78           H  
ATOM   3249 2HG  GLU A 234       5.394  56.473  -7.006  1.00  0.78           H  
ATOM   3250  N   TYR A 235       1.166  58.125  -4.703  1.00  0.80           N  
ATOM   3251  CA  TYR A 235      -0.247  58.196  -4.343  1.00  0.80           C  
ATOM   3252  C   TYR A 235      -1.000  59.182  -5.277  1.00  0.80           C  
ATOM   3253  O   TYR A 235      -1.678  60.072  -4.778  1.00  0.80           O  
ATOM   3254  CB  TYR A 235      -0.324  58.664  -2.885  1.00  0.80           C  
ATOM   3255  CG  TYR A 235       0.437  57.753  -1.905  1.00  0.80           C  
ATOM   3256  CD1 TYR A 235       1.726  58.044  -1.468  1.00  0.80           C  
ATOM   3257  CD2 TYR A 235      -0.177  56.637  -1.458  1.00  0.80           C  
ATOM   3258  CE1 TYR A 235       2.365  57.167  -0.595  1.00  0.80           C  
ATOM   3259  CE2 TYR A 235       0.436  55.764  -0.599  1.00  0.80           C  
ATOM   3260  CZ  TYR A 235       1.703  56.016  -0.165  1.00  0.80           C  
ATOM   3261  OH  TYR A 235       2.321  55.126   0.688  1.00  0.80           O  
ATOM   3262  H   TYR A 235       1.653  58.979  -4.940  1.00  0.80           H  
ATOM   3263  HA  TYR A 235      -0.692  57.203  -4.418  1.00  0.80           H  
ATOM   3264 1HB  TYR A 235       0.070  59.677  -2.794  1.00  0.80           H  
ATOM   3265 2HB  TYR A 235      -1.372  58.686  -2.574  1.00  0.80           H  
ATOM   3266  HD1 TYR A 235       2.238  58.941  -1.815  1.00  0.80           H  
ATOM   3267  HD2 TYR A 235      -1.159  56.455  -1.795  1.00  0.80           H  
ATOM   3268  HE1 TYR A 235       3.379  57.374  -0.252  1.00  0.80           H  
ATOM   3269  HE2 TYR A 235      -0.094  54.877  -0.264  1.00  0.80           H  
ATOM   3270  HH  TYR A 235       2.861  55.613   1.345  1.00  0.80           H  
ATOM   3271  N   PRO A 236      -1.038  58.948  -6.605  1.00  0.84           N  
ATOM   3272  CA  PRO A 236      -1.397  59.903  -7.671  1.00  0.84           C  
ATOM   3273  C   PRO A 236      -2.815  60.483  -7.694  1.00  0.84           C  
ATOM   3274  O   PRO A 236      -3.063  61.506  -8.338  1.00  0.84           O  
ATOM   3275  CB  PRO A 236      -1.196  59.057  -8.928  1.00  0.84           C  
ATOM   3276  CG  PRO A 236      -1.355  57.631  -8.470  1.00  0.84           C  
ATOM   3277  CD  PRO A 236      -0.785  57.601  -7.085  1.00  0.84           C  
ATOM   3278  HA  PRO A 236      -0.665  60.724  -7.657  1.00  0.84           H  
ATOM   3279 1HB  PRO A 236      -1.946  59.334  -9.692  1.00  0.84           H  
ATOM   3280 2HB  PRO A 236      -0.207  59.255  -9.366  1.00  0.84           H  
ATOM   3281 1HG  PRO A 236      -2.422  57.352  -8.510  1.00  0.84           H  
ATOM   3282 2HG  PRO A 236      -0.831  56.955  -9.163  1.00  0.84           H  
ATOM   3283 1HD  PRO A 236      -1.319  56.887  -6.482  1.00  0.84           H  
ATOM   3284 2HD  PRO A 236       0.274  57.386  -7.141  1.00  0.84           H  
ATOM   3285  N   GLY A 237      -3.762  59.821  -7.055  1.00  0.87           N  
ATOM   3286  CA  GLY A 237      -5.155  60.290  -7.035  1.00  0.87           C  
ATOM   3287  C   GLY A 237      -5.886  59.943  -8.328  1.00  0.87           C  
ATOM   3288  O   GLY A 237      -6.796  59.107  -8.352  1.00  0.87           O  
ATOM   3289  H   GLY A 237      -3.520  58.982  -6.558  1.00  0.87           H  
ATOM   3290 1HA  GLY A 237      -5.689  59.852  -6.200  1.00  0.87           H  
ATOM   3291 2HA  GLY A 237      -5.168  61.371  -6.885  1.00  0.87           H  
ATOM   3292  N   ASP A 238      -5.449  60.556  -9.420  1.00  0.89           N  
ATOM   3293  CA  ASP A 238      -6.059  60.329 -10.725  1.00  0.89           C  
ATOM   3294  C   ASP A 238      -7.591  60.411 -10.637  1.00  0.89           C  
ATOM   3295  O   ASP A 238      -8.146  61.467 -10.334  1.00  0.89           O  
ATOM   3296  CB  ASP A 238      -5.618  58.978 -11.320  1.00  0.89           C  
ATOM   3297  CG  ASP A 238      -4.110  58.880 -11.642  1.00  0.89           C  
ATOM   3298  OD1 ASP A 238      -3.546  59.842 -12.110  1.00  0.89           O  
ATOM   3299  OD2 ASP A 238      -3.548  57.828 -11.421  1.00  0.89           O  
ATOM   3300  H   ASP A 238      -4.670  61.204  -9.304  1.00  0.89           H  
ATOM   3301  HA  ASP A 238      -5.721  61.116 -11.400  1.00  0.89           H  
ATOM   3302 1HB  ASP A 238      -5.865  58.171 -10.631  1.00  0.89           H  
ATOM   3303 2HB  ASP A 238      -6.160  58.799 -12.252  1.00  0.89           H  
ATOM   3304  N   GLU A 239      -8.263  59.294 -10.920  1.00  0.88           N  
ATOM   3305  CA  GLU A 239      -9.719  59.186 -10.953  1.00  0.88           C  
ATOM   3306  C   GLU A 239     -10.429  59.341  -9.603  1.00  0.88           C  
ATOM   3307  O   GLU A 239     -11.631  59.618  -9.570  1.00  0.88           O  
ATOM   3308  CB  GLU A 239     -10.104  57.831 -11.547  1.00  0.88           C  
ATOM   3309  CG  GLU A 239      -9.752  57.675 -13.029  1.00  0.88           C  
ATOM   3310  CD  GLU A 239     -10.128  56.324 -13.604  1.00  0.88           C  
ATOM   3311  OE1 GLU A 239     -10.582  55.483 -12.863  1.00  0.88           O  
ATOM   3312  OE2 GLU A 239      -9.959  56.140 -14.787  1.00  0.88           O  
ATOM   3313  H   GLU A 239      -7.735  58.464 -11.129  1.00  0.88           H  
ATOM   3314  HA  GLU A 239     -10.091  59.971 -11.610  1.00  0.88           H  
ATOM   3315 1HB  GLU A 239      -9.601  57.037 -10.994  1.00  0.88           H  
ATOM   3316 2HB  GLU A 239     -11.178  57.678 -11.437  1.00  0.88           H  
ATOM   3317 1HG  GLU A 239     -10.264  58.453 -13.594  1.00  0.88           H  
ATOM   3318 2HG  GLU A 239      -8.680  57.828 -13.148  1.00  0.88           H  
ATOM   3319  N   SER A 240      -9.729  59.084  -8.500  1.00  0.84           N  
ATOM   3320  CA  SER A 240     -10.368  59.140  -7.192  1.00  0.84           C  
ATOM   3321  C   SER A 240      -9.408  59.482  -6.069  1.00  0.84           C  
ATOM   3322  O   SER A 240      -8.451  58.752  -5.789  1.00  0.84           O  
ATOM   3323  CB  SER A 240     -11.022  57.814  -6.875  1.00  0.84           C  
ATOM   3324  OG  SER A 240     -11.597  57.836  -5.601  1.00  0.84           O  
ATOM   3325  H   SER A 240      -8.727  58.900  -8.566  1.00  0.84           H  
ATOM   3326  HA  SER A 240     -11.136  59.909  -7.223  1.00  0.84           H  
ATOM   3327 1HB  SER A 240     -11.784  57.588  -7.620  1.00  0.84           H  
ATOM   3328 2HB  SER A 240     -10.270  57.029  -6.923  1.00  0.84           H  
ATOM   3329  HG  SER A 240     -11.000  58.367  -5.052  1.00  0.84           H  
ATOM   3330  N   THR A 241      -9.716  60.559  -5.372  1.00  0.79           N  
ATOM   3331  CA  THR A 241      -8.892  60.994  -4.269  1.00  0.79           C  
ATOM   3332  C   THR A 241      -9.495  60.624  -2.940  1.00  0.79           C  
ATOM   3333  O   THR A 241     -10.673  60.260  -2.841  1.00  0.79           O  
ATOM   3334  CB  THR A 241      -8.677  62.508  -4.283  1.00  0.79           C  
ATOM   3335  OG1 THR A 241      -9.940  63.196  -4.050  1.00  0.79           O  
ATOM   3336  CG2 THR A 241      -8.119  62.926  -5.617  1.00  0.79           C  
ATOM   3337  H   THR A 241     -10.520  61.105  -5.648  1.00  0.79           H  
ATOM   3338  HA  THR A 241      -7.922  60.515  -4.351  1.00  0.79           H  
ATOM   3339  HB  THR A 241      -7.976  62.777  -3.500  1.00  0.79           H  
ATOM   3340  HG1 THR A 241      -9.745  64.129  -3.881  1.00  0.79           H  
ATOM   3341 1HG2 THR A 241      -7.956  64.003  -5.622  1.00  0.79           H  
ATOM   3342 2HG2 THR A 241      -7.173  62.415  -5.783  1.00  0.79           H  
ATOM   3343 3HG2 THR A 241      -8.819  62.660  -6.408  1.00  0.79           H  
ATOM   3344  N   LEU A 242      -8.693  60.786  -1.919  1.00  0.73           N  
ATOM   3345  CA  LEU A 242      -9.067  60.574  -0.550  1.00  0.73           C  
ATOM   3346  C   LEU A 242     -10.260  61.440  -0.166  1.00  0.73           C  
ATOM   3347  O   LEU A 242     -11.220  60.939   0.415  1.00  0.73           O  
ATOM   3348  CB  LEU A 242      -7.890  60.928   0.317  1.00  0.73           C  
ATOM   3349  CG  LEU A 242      -8.098  60.816   1.709  1.00  0.73           C  
ATOM   3350  CD1 LEU A 242      -8.332  59.373   2.064  1.00  0.73           C  
ATOM   3351  CD2 LEU A 242      -6.943  61.390   2.369  1.00  0.73           C  
ATOM   3352  H   LEU A 242      -7.738  61.061  -2.116  1.00  0.73           H  
ATOM   3353  HA  LEU A 242      -9.328  59.526  -0.416  1.00  0.73           H  
ATOM   3354 1HB  LEU A 242      -7.050  60.280   0.048  1.00  0.73           H  
ATOM   3355 2HB  LEU A 242      -7.595  61.954   0.103  1.00  0.73           H  
ATOM   3356  HG  LEU A 242      -8.985  61.373   1.992  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 242      -8.482  59.298   3.116  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 242      -9.208  59.003   1.540  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 242      -7.456  58.784   1.778  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 242      -7.113  61.339   3.385  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 242      -6.044  60.842   2.099  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 242      -6.833  62.413   2.082  1.00  0.73           H  
ATOM   3363  N   ALA A 243     -10.206  62.743  -0.480  1.00  0.70           N  
ATOM   3364  CA  ALA A 243     -11.317  63.631  -0.169  1.00  0.70           C  
ATOM   3365  C   ALA A 243     -12.600  63.184  -0.869  1.00  0.70           C  
ATOM   3366  O   ALA A 243     -13.678  63.215  -0.267  1.00  0.70           O  
ATOM   3367  CB  ALA A 243     -10.975  65.050  -0.575  1.00  0.70           C  
ATOM   3368  H   ALA A 243      -9.383  63.138  -0.933  1.00  0.70           H  
ATOM   3369  HA  ALA A 243     -11.490  63.600   0.900  1.00  0.70           H  
ATOM   3370 1HB  ALA A 243     -11.799  65.712  -0.320  1.00  0.70           H  
ATOM   3371 2HB  ALA A 243     -10.075  65.368  -0.051  1.00  0.70           H  
ATOM   3372 3HB  ALA A 243     -10.799  65.083  -1.650  1.00  0.70           H  
ATOM   3373  N   MET A 244     -12.499  62.723  -2.126  1.00  0.69           N  
ATOM   3374  CA  MET A 244     -13.701  62.248  -2.816  1.00  0.69           C  
ATOM   3375  C   MET A 244     -14.281  61.040  -2.089  1.00  0.69           C  
ATOM   3376  O   MET A 244     -15.496  60.945  -1.871  1.00  0.69           O  
ATOM   3377  CB  MET A 244     -13.372  61.883  -4.263  1.00  0.69           C  
ATOM   3378  CG  MET A 244     -13.045  63.069  -5.159  1.00  0.69           C  
ATOM   3379  SD  MET A 244     -12.356  62.570  -6.758  1.00  0.69           S  
ATOM   3380  CE  MET A 244     -13.735  61.741  -7.531  1.00  0.69           C  
ATOM   3381  H   MET A 244     -11.595  62.719  -2.615  1.00  0.69           H  
ATOM   3382  HA  MET A 244     -14.448  63.039  -2.804  1.00  0.69           H  
ATOM   3383 1HB  MET A 244     -12.522  61.209  -4.280  1.00  0.69           H  
ATOM   3384 2HB  MET A 244     -14.215  61.353  -4.703  1.00  0.69           H  
ATOM   3385 1HG  MET A 244     -13.952  63.642  -5.339  1.00  0.69           H  
ATOM   3386 2HG  MET A 244     -12.332  63.716  -4.658  1.00  0.69           H  
ATOM   3387 1HE  MET A 244     -13.435  61.384  -8.521  1.00  0.69           H  
ATOM   3388 2HE  MET A 244     -14.038  60.890  -6.919  1.00  0.69           H  
ATOM   3389 3HE  MET A 244     -14.570  62.434  -7.632  1.00  0.69           H  
ATOM   3390  N   ASN A 245     -13.394  60.128  -1.687  1.00  0.71           N  
ATOM   3391  CA  ASN A 245     -13.784  58.917  -0.991  1.00  0.71           C  
ATOM   3392  C   ASN A 245     -14.472  59.275   0.313  1.00  0.71           C  
ATOM   3393  O   ASN A 245     -15.541  58.743   0.625  1.00  0.71           O  
ATOM   3394  CB  ASN A 245     -12.570  58.047  -0.729  1.00  0.71           C  
ATOM   3395  CG  ASN A 245     -12.912  56.686  -0.197  1.00  0.71           C  
ATOM   3396  OD1 ASN A 245     -12.832  56.417   1.003  1.00  0.71           O  
ATOM   3397  ND2 ASN A 245     -13.283  55.800  -1.087  1.00  0.71           N  
ATOM   3398  H   ASN A 245     -12.407  60.272  -1.902  1.00  0.71           H  
ATOM   3399  HA  ASN A 245     -14.497  58.370  -1.607  1.00  0.71           H  
ATOM   3400 1HB  ASN A 245     -11.997  57.938  -1.652  1.00  0.71           H  
ATOM   3401 2HB  ASN A 245     -11.922  58.540  -0.009  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 245     -13.517  54.870  -0.800  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 245     -13.328  56.053  -2.054  1.00  0.71           H  
ATOM   3404  N   ALA A 246     -13.859  60.191   1.070  1.00  0.75           N  
ATOM   3405  CA  ALA A 246     -14.389  60.607   2.353  1.00  0.75           C  
ATOM   3406  C   ALA A 246     -15.779  61.198   2.204  1.00  0.75           C  
ATOM   3407  O   ALA A 246     -16.663  60.915   3.017  1.00  0.75           O  
ATOM   3408  CB  ALA A 246     -13.459  61.621   2.985  1.00  0.75           C  
ATOM   3409  H   ALA A 246     -12.980  60.591   0.747  1.00  0.75           H  
ATOM   3410  HA  ALA A 246     -14.456  59.733   2.994  1.00  0.75           H  
ATOM   3411 1HB  ALA A 246     -13.839  61.918   3.961  1.00  0.75           H  
ATOM   3412 2HB  ALA A 246     -12.473  61.172   3.097  1.00  0.75           H  
ATOM   3413 3HB  ALA A 246     -13.390  62.494   2.338  1.00  0.75           H  
ATOM   3414  N   ALA A 247     -15.998  61.992   1.150  1.00  0.81           N  
ATOM   3415  CA  ALA A 247     -17.318  62.558   0.923  1.00  0.81           C  
ATOM   3416  C   ALA A 247     -18.326  61.444   0.680  1.00  0.81           C  
ATOM   3417  O   ALA A 247     -19.433  61.462   1.225  1.00  0.81           O  
ATOM   3418  CB  ALA A 247     -17.284  63.505  -0.257  1.00  0.81           C  
ATOM   3419  H   ALA A 247     -15.232  62.223   0.513  1.00  0.81           H  
ATOM   3420  HA  ALA A 247     -17.616  63.104   1.816  1.00  0.81           H  
ATOM   3421 1HB  ALA A 247     -18.271  63.935  -0.409  1.00  0.81           H  
ATOM   3422 2HB  ALA A 247     -16.563  64.299  -0.060  1.00  0.81           H  
ATOM   3423 3HB  ALA A 247     -16.983  62.959  -1.149  1.00  0.81           H  
ATOM   3424  N   GLY A 248     -17.915  60.434  -0.090  1.00  0.87           N  
ATOM   3425  CA  GLY A 248     -18.769  59.297  -0.399  1.00  0.87           C  
ATOM   3426  C   GLY A 248     -19.197  58.614   0.885  1.00  0.87           C  
ATOM   3427  O   GLY A 248     -20.386  58.365   1.112  1.00  0.87           O  
ATOM   3428  H   GLY A 248     -16.984  60.478  -0.511  1.00  0.87           H  
ATOM   3429 1HA  GLY A 248     -19.642  59.630  -0.959  1.00  0.87           H  
ATOM   3430 2HA  GLY A 248     -18.217  58.596  -1.026  1.00  0.87           H  
ATOM   3431  N   ILE A 249     -18.216  58.350   1.740  1.00  0.94           N  
ATOM   3432  CA  ILE A 249     -18.447  57.686   3.006  1.00  0.94           C  
ATOM   3433  C   ILE A 249     -19.375  58.524   3.870  1.00  0.94           C  
ATOM   3434  O   ILE A 249     -20.284  57.990   4.508  1.00  0.94           O  
ATOM   3435  CB  ILE A 249     -17.133  57.466   3.754  1.00  0.94           C  
ATOM   3436  CG1 ILE A 249     -16.264  56.477   3.037  1.00  0.94           C  
ATOM   3437  CG2 ILE A 249     -17.430  56.927   5.135  1.00  0.94           C  
ATOM   3438  CD1 ILE A 249     -14.872  56.491   3.573  1.00  0.94           C  
ATOM   3439  H   ILE A 249     -17.263  58.601   1.471  1.00  0.94           H  
ATOM   3440  HA  ILE A 249     -18.914  56.726   2.823  1.00  0.94           H  
ATOM   3441  HB  ILE A 249     -16.586  58.404   3.830  1.00  0.94           H  
ATOM   3442 1HG1 ILE A 249     -16.677  55.480   3.170  1.00  0.94           H  
ATOM   3443 2HG1 ILE A 249     -16.237  56.706   1.972  1.00  0.94           H  
ATOM   3444 1HG2 ILE A 249     -16.497  56.762   5.662  1.00  0.94           H  
ATOM   3445 2HG2 ILE A 249     -18.035  57.644   5.672  1.00  0.94           H  
ATOM   3446 3HG2 ILE A 249     -17.967  55.983   5.057  1.00  0.94           H  
ATOM   3447 1HD1 ILE A 249     -14.272  55.753   3.046  1.00  0.94           H  
ATOM   3448 2HD1 ILE A 249     -14.435  57.472   3.434  1.00  0.94           H  
ATOM   3449 3HD1 ILE A 249     -14.909  56.256   4.628  1.00  0.94           H  
ATOM   3450  N   ASP A 250     -19.153  59.842   3.915  1.00  1.01           N  
ATOM   3451  CA  ASP A 250     -19.991  60.691   4.747  1.00  1.01           C  
ATOM   3452  C   ASP A 250     -21.444  60.621   4.275  1.00  1.01           C  
ATOM   3453  O   ASP A 250     -22.360  60.544   5.097  1.00  1.01           O  
ATOM   3454  CB  ASP A 250     -19.483  62.146   4.693  1.00  1.01           C  
ATOM   3455  CG  ASP A 250     -20.048  63.056   5.795  1.00  1.01           C  
ATOM   3456  OD1 ASP A 250     -19.740  62.793   6.953  1.00  1.01           O  
ATOM   3457  OD2 ASP A 250     -20.741  64.011   5.504  1.00  1.01           O  
ATOM   3458  H   ASP A 250     -18.383  60.252   3.384  1.00  1.01           H  
ATOM   3459  HA  ASP A 250     -19.940  60.333   5.772  1.00  1.01           H  
ATOM   3460 1HB  ASP A 250     -18.393  62.149   4.748  1.00  1.01           H  
ATOM   3461 2HB  ASP A 250     -19.753  62.571   3.720  1.00  1.01           H  
ATOM   3462  N   HIS A 251     -21.667  60.532   2.958  1.00  1.10           N  
ATOM   3463  CA  HIS A 251     -23.033  60.454   2.454  1.00  1.10           C  
ATOM   3464  C   HIS A 251     -23.672  59.126   2.846  1.00  1.10           C  
ATOM   3465  O   HIS A 251     -24.846  59.081   3.237  1.00  1.10           O  
ATOM   3466  CB  HIS A 251     -23.076  60.647   0.934  1.00  1.10           C  
ATOM   3467  CG  HIS A 251     -22.824  62.069   0.493  1.00  1.10           C  
ATOM   3468  ND1 HIS A 251     -23.659  63.114   0.844  1.00  1.10           N  
ATOM   3469  CD2 HIS A 251     -21.851  62.612  -0.281  1.00  1.10           C  
ATOM   3470  CE1 HIS A 251     -23.203  64.235   0.313  1.00  1.10           C  
ATOM   3471  NE2 HIS A 251     -22.110  63.958  -0.374  1.00  1.10           N  
ATOM   3472  H   HIS A 251     -20.882  60.591   2.306  1.00  1.10           H  
ATOM   3473  HA  HIS A 251     -23.627  61.248   2.900  1.00  1.10           H  
ATOM   3474 1HB  HIS A 251     -22.318  60.013   0.473  1.00  1.10           H  
ATOM   3475 2HB  HIS A 251     -24.044  60.331   0.551  1.00  1.10           H  
ATOM   3476  HD2 HIS A 251     -21.020  62.080  -0.744  1.00  1.10           H  
ATOM   3477  HE1 HIS A 251     -23.655  65.220   0.421  1.00  1.10           H  
ATOM   3478  HE2 HIS A 251     -21.553  64.625  -0.887  1.00  1.10           H  
ATOM   3479  N   ILE A 252     -22.883  58.049   2.815  1.00  1.19           N  
ATOM   3480  CA  ILE A 252     -23.383  56.740   3.215  1.00  1.19           C  
ATOM   3481  C   ILE A 252     -23.796  56.786   4.676  1.00  1.19           C  
ATOM   3482  O   ILE A 252     -24.881  56.314   5.033  1.00  1.19           O  
ATOM   3483  CB  ILE A 252     -22.324  55.639   3.012  1.00  1.19           C  
ATOM   3484  CG1 ILE A 252     -22.081  55.438   1.513  1.00  1.19           C  
ATOM   3485  CG2 ILE A 252     -22.779  54.341   3.679  1.00  1.19           C  
ATOM   3486  CD1 ILE A 252     -20.861  54.607   1.198  1.00  1.19           C  
ATOM   3487  H   ILE A 252     -21.924  58.144   2.471  1.00  1.19           H  
ATOM   3488  HA  ILE A 252     -24.258  56.500   2.614  1.00  1.19           H  
ATOM   3489  HB  ILE A 252     -21.383  55.958   3.454  1.00  1.19           H  
ATOM   3490 1HG1 ILE A 252     -22.952  54.950   1.082  1.00  1.19           H  
ATOM   3491 2HG1 ILE A 252     -21.966  56.413   1.044  1.00  1.19           H  
ATOM   3492 1HG2 ILE A 252     -22.020  53.573   3.538  1.00  1.19           H  
ATOM   3493 2HG2 ILE A 252     -22.925  54.510   4.747  1.00  1.19           H  
ATOM   3494 3HG2 ILE A 252     -23.718  54.010   3.234  1.00  1.19           H  
ATOM   3495 1HD1 ILE A 252     -20.759  54.511   0.118  1.00  1.19           H  
ATOM   3496 2HD1 ILE A 252     -19.979  55.092   1.600  1.00  1.19           H  
ATOM   3497 3HD1 ILE A 252     -20.968  53.621   1.642  1.00  1.19           H  
ATOM   3498  N   ILE A 253     -22.950  57.389   5.515  1.00  1.29           N  
ATOM   3499  CA  ILE A 253     -23.229  57.508   6.938  1.00  1.29           C  
ATOM   3500  C   ILE A 253     -24.483  58.319   7.216  1.00  1.29           C  
ATOM   3501  O   ILE A 253     -25.335  57.893   8.001  1.00  1.29           O  
ATOM   3502  CB  ILE A 253     -22.042  58.143   7.684  1.00  1.29           C  
ATOM   3503  CG1 ILE A 253     -20.874  57.180   7.682  1.00  1.29           C  
ATOM   3504  CG2 ILE A 253     -22.439  58.519   9.101  1.00  1.29           C  
ATOM   3505  CD1 ILE A 253     -19.596  57.795   8.125  1.00  1.29           C  
ATOM   3506  H   ILE A 253     -22.071  57.758   5.148  1.00  1.29           H  
ATOM   3507  HA  ILE A 253     -23.377  56.506   7.334  1.00  1.29           H  
ATOM   3508  HB  ILE A 253     -21.726  59.040   7.152  1.00  1.29           H  
ATOM   3509 1HG1 ILE A 253     -21.100  56.346   8.340  1.00  1.29           H  
ATOM   3510 2HG1 ILE A 253     -20.743  56.802   6.671  1.00  1.29           H  
ATOM   3511 1HG2 ILE A 253     -21.591  58.976   9.605  1.00  1.29           H  
ATOM   3512 2HG2 ILE A 253     -23.266  59.229   9.071  1.00  1.29           H  
ATOM   3513 3HG2 ILE A 253     -22.744  57.630   9.644  1.00  1.29           H  
ATOM   3514 1HD1 ILE A 253     -18.806  57.064   8.089  1.00  1.29           H  
ATOM   3515 2HD1 ILE A 253     -19.366  58.609   7.457  1.00  1.29           H  
ATOM   3516 3HD1 ILE A 253     -19.699  58.167   9.141  1.00  1.29           H  
ATOM   3517  N   HIS A 254     -24.654  59.457   6.549  1.00  1.40           N  
ATOM   3518  CA  HIS A 254     -25.845  60.244   6.824  1.00  1.40           C  
ATOM   3519  C   HIS A 254     -27.101  59.487   6.411  1.00  1.40           C  
ATOM   3520  O   HIS A 254     -28.083  59.454   7.161  1.00  1.40           O  
ATOM   3521  CB  HIS A 254     -25.809  61.572   6.061  1.00  1.40           C  
ATOM   3522  CG  HIS A 254     -24.787  62.529   6.547  1.00  1.40           C  
ATOM   3523  ND1 HIS A 254     -24.786  63.058   7.827  1.00  1.40           N  
ATOM   3524  CD2 HIS A 254     -23.724  63.053   5.921  1.00  1.40           C  
ATOM   3525  CE1 HIS A 254     -23.735  63.862   7.951  1.00  1.40           C  
ATOM   3526  NE2 HIS A 254     -23.084  63.861   6.804  1.00  1.40           N  
ATOM   3527  H   HIS A 254     -23.939  59.789   5.897  1.00  1.40           H  
ATOM   3528  HA  HIS A 254     -25.908  60.454   7.890  1.00  1.40           H  
ATOM   3529 1HB  HIS A 254     -25.602  61.369   5.005  1.00  1.40           H  
ATOM   3530 2HB  HIS A 254     -26.784  62.050   6.118  1.00  1.40           H  
ATOM   3531  HD2 HIS A 254     -23.409  62.859   4.897  1.00  1.40           H  
ATOM   3532  HE1 HIS A 254     -23.452  64.417   8.843  1.00  1.40           H  
ATOM   3533  HE2 HIS A 254     -22.210  64.349   6.541  1.00  1.40           H  
ATOM   3534  N   ALA A 255     -27.064  58.845   5.237  1.00  1.51           N  
ATOM   3535  CA  ALA A 255     -28.213  58.085   4.765  1.00  1.51           C  
ATOM   3536  C   ALA A 255     -28.524  56.922   5.691  1.00  1.51           C  
ATOM   3537  O   ALA A 255     -29.680  56.681   6.041  1.00  1.51           O  
ATOM   3538  CB  ALA A 255     -27.941  57.559   3.371  1.00  1.51           C  
ATOM   3539  H   ALA A 255     -26.229  58.894   4.649  1.00  1.51           H  
ATOM   3540  HA  ALA A 255     -29.075  58.748   4.745  1.00  1.51           H  
ATOM   3541 1HB  ALA A 255     -28.806  57.008   3.011  1.00  1.51           H  
ATOM   3542 2HB  ALA A 255     -27.733  58.393   2.703  1.00  1.51           H  
ATOM   3543 3HB  ALA A 255     -27.072  56.899   3.405  1.00  1.51           H  
ATOM   3544  N   SER A 256     -27.481  56.245   6.147  1.00  1.61           N  
ATOM   3545  CA  SER A 256     -27.642  55.098   7.002  1.00  1.61           C  
ATOM   3546  C   SER A 256     -28.281  55.495   8.314  1.00  1.61           C  
ATOM   3547  O   SER A 256     -29.238  54.861   8.770  1.00  1.61           O  
ATOM   3548  CB  SER A 256     -26.285  54.513   7.234  1.00  1.61           C  
ATOM   3549  OG  SER A 256     -25.727  54.036   6.041  1.00  1.61           O  
ATOM   3550  H   SER A 256     -26.540  56.493   5.844  1.00  1.61           H  
ATOM   3551  HA  SER A 256     -28.284  54.374   6.520  1.00  1.61           H  
ATOM   3552 1HB  SER A 256     -25.654  55.288   7.629  1.00  1.61           H  
ATOM   3553 2HB  SER A 256     -26.349  53.712   7.973  1.00  1.61           H  
ATOM   3554  HG  SER A 256     -25.621  54.833   5.471  1.00  1.61           H  
ATOM   3555  N   ARG A 257     -27.821  56.605   8.890  1.00  1.70           N  
ATOM   3556  CA  ARG A 257     -28.391  57.058  10.144  1.00  1.70           C  
ATOM   3557  C   ARG A 257     -29.843  57.474   9.965  1.00  1.70           C  
ATOM   3558  O   ARG A 257     -30.696  57.134  10.788  1.00  1.70           O  
ATOM   3559  CB  ARG A 257     -27.587  58.215  10.696  1.00  1.70           C  
ATOM   3560  CG  ARG A 257     -26.235  57.821  11.203  1.00  1.70           C  
ATOM   3561  CD  ARG A 257     -25.468  58.965  11.637  1.00  1.70           C  
ATOM   3562  NE  ARG A 257     -24.173  58.586  12.157  1.00  1.70           N  
ATOM   3563  CZ  ARG A 257     -23.271  59.478  12.602  1.00  1.70           C  
ATOM   3564  NH1 ARG A 257     -23.547  60.765  12.562  1.00  1.70           N  
ATOM   3565  NH2 ARG A 257     -22.123  59.073  13.078  1.00  1.70           N  
ATOM   3566  H   ARG A 257     -27.037  57.111   8.476  1.00  1.70           H  
ATOM   3567  HA  ARG A 257     -28.344  56.236  10.858  1.00  1.70           H  
ATOM   3568 1HB  ARG A 257     -27.437  58.956   9.905  1.00  1.70           H  
ATOM   3569 2HB  ARG A 257     -28.132  58.697  11.504  1.00  1.70           H  
ATOM   3570 1HG  ARG A 257     -26.329  57.116  12.028  1.00  1.70           H  
ATOM   3571 2HG  ARG A 257     -25.702  57.360  10.401  1.00  1.70           H  
ATOM   3572 1HD  ARG A 257     -25.311  59.628  10.784  1.00  1.70           H  
ATOM   3573 2HD  ARG A 257     -26.009  59.494  12.417  1.00  1.70           H  
ATOM   3574  HE  ARG A 257     -23.922  57.577  12.179  1.00  1.70           H  
ATOM   3575 1HH1 ARG A 257     -24.434  61.080  12.194  1.00  1.70           H  
ATOM   3576 2HH1 ARG A 257     -22.872  61.435  12.898  1.00  1.70           H  
ATOM   3577 1HH2 ARG A 257     -21.915  58.068  13.130  1.00  1.70           H  
ATOM   3578 2HH2 ARG A 257     -21.448  59.735  13.417  1.00  1.70           H  
ATOM   3579  N   ALA A 258     -30.151  58.140   8.846  1.00  1.79           N  
ATOM   3580  CA  ALA A 258     -31.510  58.589   8.558  1.00  1.79           C  
ATOM   3581  C   ALA A 258     -32.475  57.415   8.508  1.00  1.79           C  
ATOM   3582  O   ALA A 258     -33.628  57.517   8.934  1.00  1.79           O  
ATOM   3583  CB  ALA A 258     -31.546  59.332   7.233  1.00  1.79           C  
ATOM   3584  H   ALA A 258     -29.411  58.390   8.187  1.00  1.79           H  
ATOM   3585  HA  ALA A 258     -31.823  59.258   9.358  1.00  1.79           H  
ATOM   3586 1HB  ALA A 258     -32.558  59.679   7.038  1.00  1.79           H  
ATOM   3587 2HB  ALA A 258     -30.865  60.181   7.275  1.00  1.79           H  
ATOM   3588 3HB  ALA A 258     -31.235  58.660   6.437  1.00  1.79           H  
ATOM   3589  N   GLN A 259     -31.977  56.286   8.014  1.00  1.86           N  
ATOM   3590  CA  GLN A 259     -32.751  55.070   7.860  1.00  1.86           C  
ATOM   3591  C   GLN A 259     -32.712  54.142   9.090  1.00  1.86           C  
ATOM   3592  O   GLN A 259     -33.285  53.050   9.060  1.00  1.86           O  
ATOM   3593  CB  GLN A 259     -32.269  54.350   6.608  1.00  1.86           C  
ATOM   3594  CG  GLN A 259     -32.458  55.179   5.307  1.00  1.86           C  
ATOM   3595  CD  GLN A 259     -33.900  55.493   4.980  1.00  1.86           C  
ATOM   3596  OE1 GLN A 259     -34.367  56.641   5.053  1.00  1.86           O  
ATOM   3597  NE2 GLN A 259     -34.616  54.462   4.588  1.00  1.86           N  
ATOM   3598  H   GLN A 259     -31.017  56.293   7.664  1.00  1.86           H  
ATOM   3599  HA  GLN A 259     -33.790  55.356   7.700  1.00  1.86           H  
ATOM   3600 1HB  GLN A 259     -31.201  54.131   6.710  1.00  1.86           H  
ATOM   3601 2HB  GLN A 259     -32.790  53.405   6.502  1.00  1.86           H  
ATOM   3602 1HG  GLN A 259     -31.939  56.121   5.411  1.00  1.86           H  
ATOM   3603 2HG  GLN A 259     -32.048  54.620   4.474  1.00  1.86           H  
ATOM   3604 1HE2 GLN A 259     -35.582  54.572   4.341  1.00  1.86           H  
ATOM   3605 2HE2 GLN A 259     -34.168  53.555   4.525  1.00  1.86           H  
ATOM   3606  N   GLY A 260     -32.039  54.559  10.172  1.00  1.90           N  
ATOM   3607  CA  GLY A 260     -31.966  53.754  11.394  1.00  1.90           C  
ATOM   3608  C   GLY A 260     -30.973  52.584  11.356  1.00  1.90           C  
ATOM   3609  O   GLY A 260     -31.125  51.618  12.109  1.00  1.90           O  
ATOM   3610  H   GLY A 260     -31.584  55.471  10.173  1.00  1.90           H  
ATOM   3611 1HA  GLY A 260     -31.698  54.415  12.219  1.00  1.90           H  
ATOM   3612 2HA  GLY A 260     -32.959  53.371  11.620  1.00  1.90           H  
ATOM   3613  N   ILE A 261     -29.972  52.659  10.488  1.00  1.93           N  
ATOM   3614  CA  ILE A 261     -28.992  51.591  10.336  1.00  1.93           C  
ATOM   3615  C   ILE A 261     -27.674  51.962  11.018  1.00  1.93           C  
ATOM   3616  O   ILE A 261     -27.162  53.060  10.826  1.00  1.93           O  
ATOM   3617  CB  ILE A 261     -28.757  51.322   8.847  1.00  1.93           C  
ATOM   3618  CG1 ILE A 261     -30.059  50.920   8.193  1.00  1.93           C  
ATOM   3619  CG2 ILE A 261     -27.728  50.228   8.660  1.00  1.93           C  
ATOM   3620  CD1 ILE A 261     -29.982  50.926   6.717  1.00  1.93           C  
ATOM   3621  H   ILE A 261     -29.880  53.486   9.899  1.00  1.93           H  
ATOM   3622  HA  ILE A 261     -29.380  50.688  10.800  1.00  1.93           H  
ATOM   3623  HB  ILE A 261     -28.410  52.235   8.368  1.00  1.93           H  
ATOM   3624 1HG1 ILE A 261     -30.331  49.921   8.525  1.00  1.93           H  
ATOM   3625 2HG1 ILE A 261     -30.846  51.615   8.494  1.00  1.93           H  
ATOM   3626 1HG2 ILE A 261     -27.564  50.054   7.595  1.00  1.93           H  
ATOM   3627 2HG2 ILE A 261     -26.797  50.527   9.123  1.00  1.93           H  
ATOM   3628 3HG2 ILE A 261     -28.080  49.311   9.126  1.00  1.93           H  
ATOM   3629 1HD1 ILE A 261     -30.944  50.631   6.301  1.00  1.93           H  
ATOM   3630 2HD1 ILE A 261     -29.730  51.931   6.376  1.00  1.93           H  
ATOM   3631 3HD1 ILE A 261     -29.214  50.228   6.390  1.00  1.93           H  
ATOM   3632  N   ASP A 262     -27.139  51.060  11.849  1.00  1.93           N  
ATOM   3633  CA  ASP A 262     -25.888  51.327  12.568  1.00  1.93           C  
ATOM   3634  C   ASP A 262     -24.753  51.656  11.612  1.00  1.93           C  
ATOM   3635  O   ASP A 262     -24.568  50.981  10.604  1.00  1.93           O  
ATOM   3636  CB  ASP A 262     -25.452  50.141  13.429  1.00  1.93           C  
ATOM   3637  CG  ASP A 262     -24.249  50.500  14.351  1.00  1.93           C  
ATOM   3638  OD1 ASP A 262     -23.108  50.369  13.927  1.00  1.93           O  
ATOM   3639  OD2 ASP A 262     -24.490  50.912  15.459  1.00  1.93           O  
ATOM   3640  H   ASP A 262     -27.609  50.176  11.978  1.00  1.93           H  
ATOM   3641  HA  ASP A 262     -26.045  52.189  13.216  1.00  1.93           H  
ATOM   3642 1HB  ASP A 262     -26.286  49.808  14.049  1.00  1.93           H  
ATOM   3643 2HB  ASP A 262     -25.163  49.310  12.786  1.00  1.93           H  
ATOM   3644  N   THR A 263     -23.981  52.681  11.953  1.00  1.87           N  
ATOM   3645  CA  THR A 263     -22.873  53.157  11.131  1.00  1.87           C  
ATOM   3646  C   THR A 263     -21.461  52.981  11.675  1.00  1.87           C  
ATOM   3647  O   THR A 263     -20.538  53.596  11.145  1.00  1.87           O  
ATOM   3648  CB  THR A 263     -23.076  54.650  10.796  1.00  1.87           C  
ATOM   3649  OG1 THR A 263     -23.259  55.438  12.018  1.00  1.87           O  
ATOM   3650  CG2 THR A 263     -24.224  54.804   9.904  1.00  1.87           C  
ATOM   3651  H   THR A 263     -24.183  53.166  12.816  1.00  1.87           H  
ATOM   3652  HA  THR A 263     -22.916  52.608  10.190  1.00  1.87           H  
ATOM   3653  HB  THR A 263     -22.193  55.019  10.283  1.00  1.87           H  
ATOM   3654  HG1 THR A 263     -22.397  55.628  12.455  1.00  1.87           H  
ATOM   3655 1HG2 THR A 263     -24.338  55.838   9.639  1.00  1.87           H  
ATOM   3656 2HG2 THR A 263     -24.034  54.217   9.007  1.00  1.87           H  
ATOM   3657 3HG2 THR A 263     -25.126  54.450  10.390  1.00  1.87           H  
ATOM   3658  N   ALA A 264     -21.243  52.131  12.668  1.00  1.76           N  
ATOM   3659  CA  ALA A 264     -19.884  52.061  13.202  1.00  1.76           C  
ATOM   3660  C   ALA A 264     -18.810  51.694  12.158  1.00  1.76           C  
ATOM   3661  O   ALA A 264     -17.725  52.283  12.163  1.00  1.76           O  
ATOM   3662  CB  ALA A 264     -19.847  51.050  14.323  1.00  1.76           C  
ATOM   3663  H   ALA A 264     -21.999  51.570  13.086  1.00  1.76           H  
ATOM   3664  HA  ALA A 264     -19.638  53.045  13.601  1.00  1.76           H  
ATOM   3665 1HB  ALA A 264     -18.852  51.025  14.761  1.00  1.76           H  
ATOM   3666 2HB  ALA A 264     -20.579  51.331  15.083  1.00  1.76           H  
ATOM   3667 3HB  ALA A 264     -20.099  50.066  13.931  1.00  1.76           H  
ATOM   3668  N   LEU A 265     -19.076  50.753  11.245  1.00  1.60           N  
ATOM   3669  CA  LEU A 265     -18.019  50.459  10.279  1.00  1.60           C  
ATOM   3670  C   LEU A 265     -17.614  51.636   9.380  1.00  1.60           C  
ATOM   3671  O   LEU A 265     -16.427  51.971   9.355  1.00  1.60           O  
ATOM   3672  CB  LEU A 265     -18.325  49.223   9.422  1.00  1.60           C  
ATOM   3673  CG  LEU A 265     -17.297  48.981   8.280  1.00  1.60           C  
ATOM   3674  CD1 LEU A 265     -15.915  48.795   8.882  1.00  1.60           C  
ATOM   3675  CD2 LEU A 265     -17.703  47.744   7.472  1.00  1.60           C  
ATOM   3676  H   LEU A 265     -19.965  50.272  11.235  1.00  1.60           H  
ATOM   3677  HA  LEU A 265     -17.132  50.198  10.857  1.00  1.60           H  
ATOM   3678 1HB  LEU A 265     -18.288  48.350  10.072  1.00  1.60           H  
ATOM   3679 2HB  LEU A 265     -19.320  49.278   9.005  1.00  1.60           H  
ATOM   3680  HG  LEU A 265     -17.271  49.852   7.624  1.00  1.60           H  
ATOM   3681 1HD1 LEU A 265     -15.192  48.645   8.085  1.00  1.60           H  
ATOM   3682 2HD1 LEU A 265     -15.644  49.688   9.447  1.00  1.60           H  
ATOM   3683 3HD1 LEU A 265     -15.916  47.930   9.542  1.00  1.60           H  
ATOM   3684 1HD2 LEU A 265     -16.985  47.568   6.666  1.00  1.60           H  
ATOM   3685 2HD2 LEU A 265     -17.717  46.880   8.131  1.00  1.60           H  
ATOM   3686 3HD2 LEU A 265     -18.693  47.893   7.042  1.00  1.60           H  
ATOM   3687  N   PRO A 266     -18.522  52.307   8.629  1.00  1.42           N  
ATOM   3688  CA  PRO A 266     -18.137  53.436   7.826  1.00  1.42           C  
ATOM   3689  C   PRO A 266     -17.629  54.593   8.673  1.00  1.42           C  
ATOM   3690  O   PRO A 266     -16.810  55.371   8.193  1.00  1.42           O  
ATOM   3691  CB  PRO A 266     -19.424  53.769   7.052  1.00  1.42           C  
ATOM   3692  CG  PRO A 266     -20.541  53.159   7.856  1.00  1.42           C  
ATOM   3693  CD  PRO A 266     -19.936  51.899   8.459  1.00  1.42           C  
ATOM   3694  HA  PRO A 266     -17.355  53.111   7.127  1.00  1.42           H  
ATOM   3695 1HB  PRO A 266     -19.510  54.841   6.945  1.00  1.42           H  
ATOM   3696 2HB  PRO A 266     -19.364  53.358   6.034  1.00  1.42           H  
ATOM   3697 1HG  PRO A 266     -20.868  53.871   8.620  1.00  1.42           H  
ATOM   3698 2HG  PRO A 266     -21.416  52.953   7.219  1.00  1.42           H  
ATOM   3699 1HD  PRO A 266     -20.443  51.679   9.375  1.00  1.42           H  
ATOM   3700 2HD  PRO A 266     -20.014  51.079   7.735  1.00  1.42           H  
ATOM   3701  N   GLU A 267     -18.022  54.696   9.955  1.00  1.24           N  
ATOM   3702  CA  GLU A 267     -17.448  55.771  10.758  1.00  1.24           C  
ATOM   3703  C   GLU A 267     -15.963  55.527  10.967  1.00  1.24           C  
ATOM   3704  O   GLU A 267     -15.152  56.455  10.902  1.00  1.24           O  
ATOM   3705  CB  GLU A 267     -18.116  55.896  12.124  1.00  1.24           C  
ATOM   3706  CG  GLU A 267     -19.507  56.434  12.132  1.00  1.24           C  
ATOM   3707  CD  GLU A 267     -20.087  56.411  13.516  1.00  1.24           C  
ATOM   3708  OE1 GLU A 267     -19.343  56.364  14.467  1.00  1.24           O  
ATOM   3709  OE2 GLU A 267     -21.289  56.402  13.621  1.00  1.24           O  
ATOM   3710  H   GLU A 267     -18.726  54.083  10.368  1.00  1.24           H  
ATOM   3711  HA  GLU A 267     -17.572  56.711  10.225  1.00  1.24           H  
ATOM   3712 1HB  GLU A 267     -18.151  54.911  12.588  1.00  1.24           H  
ATOM   3713 2HB  GLU A 267     -17.507  56.532  12.764  1.00  1.24           H  
ATOM   3714 1HG  GLU A 267     -19.470  57.470  11.795  1.00  1.24           H  
ATOM   3715 2HG  GLU A 267     -20.131  55.901  11.444  1.00  1.24           H  
ATOM   3716  N   ALA A 268     -15.594  54.265  11.199  1.00  1.09           N  
ATOM   3717  CA  ALA A 268     -14.196  53.918  11.394  1.00  1.09           C  
ATOM   3718  C   ALA A 268     -13.382  54.227  10.147  1.00  1.09           C  
ATOM   3719  O   ALA A 268     -12.269  54.768  10.227  1.00  1.09           O  
ATOM   3720  CB  ALA A 268     -14.074  52.447  11.738  1.00  1.09           C  
ATOM   3721  H   ALA A 268     -16.309  53.534  11.269  1.00  1.09           H  
ATOM   3722  HA  ALA A 268     -13.807  54.519  12.215  1.00  1.09           H  
ATOM   3723 1HB  ALA A 268     -13.030  52.197  11.904  1.00  1.09           H  
ATOM   3724 2HB  ALA A 268     -14.650  52.239  12.639  1.00  1.09           H  
ATOM   3725 3HB  ALA A 268     -14.464  51.851  10.917  1.00  1.09           H  
ATOM   3726  N   VAL A 269     -13.968  53.932   8.985  1.00  0.98           N  
ATOM   3727  CA  VAL A 269     -13.273  54.160   7.731  1.00  0.98           C  
ATOM   3728  C   VAL A 269     -13.154  55.661   7.500  1.00  0.98           C  
ATOM   3729  O   VAL A 269     -12.103  56.154   7.086  1.00  0.98           O  
ATOM   3730  CB  VAL A 269     -13.997  53.522   6.549  1.00  0.98           C  
ATOM   3731  CG1 VAL A 269     -13.243  53.883   5.273  1.00  0.98           C  
ATOM   3732  CG2 VAL A 269     -14.118  52.014   6.746  1.00  0.98           C  
ATOM   3733  H   VAL A 269     -14.892  53.488   8.995  1.00  0.98           H  
ATOM   3734  HA  VAL A 269     -12.270  53.733   7.803  1.00  0.98           H  
ATOM   3735  HB  VAL A 269     -14.995  53.962   6.471  1.00  0.98           H  
ATOM   3736 1HG1 VAL A 269     -13.763  53.473   4.408  1.00  0.98           H  
ATOM   3737 2HG1 VAL A 269     -13.176  54.956   5.186  1.00  0.98           H  
ATOM   3738 3HG1 VAL A 269     -12.236  53.471   5.322  1.00  0.98           H  
ATOM   3739 1HG2 VAL A 269     -14.647  51.576   5.901  1.00  0.98           H  
ATOM   3740 2HG2 VAL A 269     -13.124  51.574   6.820  1.00  0.98           H  
ATOM   3741 3HG2 VAL A 269     -14.669  51.812   7.658  1.00  0.98           H  
ATOM   3742  N   LYS A 270     -14.248  56.384   7.770  1.00  0.89           N  
ATOM   3743  CA  LYS A 270     -14.265  57.829   7.648  1.00  0.89           C  
ATOM   3744  C   LYS A 270     -13.179  58.448   8.488  1.00  0.89           C  
ATOM   3745  O   LYS A 270     -12.451  59.301   7.992  1.00  0.89           O  
ATOM   3746  CB  LYS A 270     -15.600  58.413   8.105  1.00  0.89           C  
ATOM   3747  CG  LYS A 270     -15.671  59.926   8.039  1.00  0.89           C  
ATOM   3748  CD  LYS A 270     -17.039  60.438   8.454  1.00  0.89           C  
ATOM   3749  CE  LYS A 270     -17.032  61.938   8.574  1.00  0.89           C  
ATOM   3750  NZ  LYS A 270     -18.337  62.478   8.975  1.00  0.89           N  
ATOM   3751  H   LYS A 270     -15.093  55.920   8.080  1.00  0.89           H  
ATOM   3752  HA  LYS A 270     -14.093  58.094   6.606  1.00  0.89           H  
ATOM   3753 1HB  LYS A 270     -16.407  58.006   7.532  1.00  0.89           H  
ATOM   3754 2HB  LYS A 270     -15.775  58.134   9.136  1.00  0.89           H  
ATOM   3755 1HG  LYS A 270     -14.920  60.351   8.710  1.00  0.89           H  
ATOM   3756 2HG  LYS A 270     -15.458  60.263   7.025  1.00  0.89           H  
ATOM   3757 1HD  LYS A 270     -17.759  60.178   7.685  1.00  0.89           H  
ATOM   3758 2HD  LYS A 270     -17.344  59.987   9.398  1.00  0.89           H  
ATOM   3759 1HE  LYS A 270     -16.301  62.218   9.321  1.00  0.89           H  
ATOM   3760 2HE  LYS A 270     -16.751  62.371   7.613  1.00  0.89           H  
ATOM   3761 1HZ  LYS A 270     -18.279  63.480   9.029  1.00  0.89           H  
ATOM   3762 2HZ  LYS A 270     -19.037  62.231   8.261  1.00  0.89           H  
ATOM   3763 3HZ  LYS A 270     -18.613  62.106   9.857  1.00  0.89           H  
ATOM   3764  N   ALA A 271     -13.054  58.023   9.752  1.00  0.84           N  
ATOM   3765  CA  ALA A 271     -12.047  58.590  10.638  1.00  0.84           C  
ATOM   3766  C   ALA A 271     -10.655  58.382  10.072  1.00  0.84           C  
ATOM   3767  O   ALA A 271      -9.817  59.285  10.094  1.00  0.84           O  
ATOM   3768  CB  ALA A 271     -12.148  57.953  12.006  1.00  0.84           C  
ATOM   3769  H   ALA A 271     -13.694  57.314  10.112  1.00  0.84           H  
ATOM   3770  HA  ALA A 271     -12.230  59.661  10.719  1.00  0.84           H  
ATOM   3771 1HB  ALA A 271     -11.410  58.392  12.670  1.00  0.84           H  
ATOM   3772 2HB  ALA A 271     -13.149  58.119  12.407  1.00  0.84           H  
ATOM   3773 3HB  ALA A 271     -11.970  56.880  11.916  1.00  0.84           H  
ATOM   3774  N   LEU A 272     -10.403  57.209   9.506  1.00  0.80           N  
ATOM   3775  CA  LEU A 272      -9.112  56.988   8.888  1.00  0.80           C  
ATOM   3776  C   LEU A 272      -8.897  57.956   7.741  1.00  0.80           C  
ATOM   3777  O   LEU A 272      -7.847  58.609   7.644  1.00  0.80           O  
ATOM   3778  CB  LEU A 272      -8.982  55.549   8.410  1.00  0.80           C  
ATOM   3779  CG  LEU A 272      -7.742  55.252   7.616  1.00  0.80           C  
ATOM   3780  CD1 LEU A 272      -6.488  55.550   8.440  1.00  0.80           C  
ATOM   3781  CD2 LEU A 272      -7.793  53.789   7.185  1.00  0.80           C  
ATOM   3782  H   LEU A 272     -11.106  56.464   9.518  1.00  0.80           H  
ATOM   3783  HA  LEU A 272      -8.341  57.174   9.628  1.00  0.80           H  
ATOM   3784 1HB  LEU A 272      -9.002  54.892   9.275  1.00  0.80           H  
ATOM   3785 2HB  LEU A 272      -9.840  55.313   7.785  1.00  0.80           H  
ATOM   3786  HG  LEU A 272      -7.728  55.892   6.745  1.00  0.80           H  
ATOM   3787 1HD1 LEU A 272      -5.603  55.346   7.844  1.00  0.80           H  
ATOM   3788 2HD1 LEU A 272      -6.491  56.601   8.729  1.00  0.80           H  
ATOM   3789 3HD1 LEU A 272      -6.477  54.928   9.327  1.00  0.80           H  
ATOM   3790 1HD2 LEU A 272      -6.925  53.542   6.596  1.00  0.80           H  
ATOM   3791 2HD2 LEU A 272      -7.818  53.153   8.068  1.00  0.80           H  
ATOM   3792 3HD2 LEU A 272      -8.691  53.622   6.590  1.00  0.80           H  
ATOM   3793  N   ALA A 273      -9.887  58.046   6.860  1.00  0.78           N  
ATOM   3794  CA  ALA A 273      -9.756  58.929   5.725  1.00  0.78           C  
ATOM   3795  C   ALA A 273      -9.575  60.380   6.171  1.00  0.78           C  
ATOM   3796  O   ALA A 273      -8.741  61.088   5.611  1.00  0.78           O  
ATOM   3797  CB  ALA A 273     -10.975  58.800   4.830  1.00  0.78           C  
ATOM   3798  H   ALA A 273     -10.733  57.490   6.987  1.00  0.78           H  
ATOM   3799  HA  ALA A 273      -8.871  58.629   5.180  1.00  0.78           H  
ATOM   3800 1HB  ALA A 273     -10.863  59.442   3.959  1.00  0.78           H  
ATOM   3801 2HB  ALA A 273     -11.081  57.767   4.509  1.00  0.78           H  
ATOM   3802 3HB  ALA A 273     -11.864  59.096   5.386  1.00  0.78           H  
ATOM   3803  N   GLU A 274     -10.301  60.818   7.208  1.00  0.76           N  
ATOM   3804  CA  GLU A 274     -10.159  62.188   7.683  1.00  0.76           C  
ATOM   3805  C   GLU A 274      -8.787  62.454   8.264  1.00  0.76           C  
ATOM   3806  O   GLU A 274      -8.242  63.540   8.069  1.00  0.76           O  
ATOM   3807  CB  GLU A 274     -11.254  62.595   8.677  1.00  0.76           C  
ATOM   3808  CG  GLU A 274     -12.635  62.803   8.041  1.00  0.76           C  
ATOM   3809  CD  GLU A 274     -13.665  63.346   9.018  1.00  0.76           C  
ATOM   3810  OE1 GLU A 274     -13.448  63.264  10.203  1.00  0.76           O  
ATOM   3811  OE2 GLU A 274     -14.664  63.867   8.567  1.00  0.76           O  
ATOM   3812  H   GLU A 274     -10.971  60.199   7.651  1.00  0.76           H  
ATOM   3813  HA  GLU A 274     -10.274  62.843   6.825  1.00  0.76           H  
ATOM   3814 1HB  GLU A 274     -11.352  61.819   9.439  1.00  0.76           H  
ATOM   3815 2HB  GLU A 274     -10.968  63.518   9.180  1.00  0.76           H  
ATOM   3816 1HG  GLU A 274     -12.535  63.501   7.209  1.00  0.76           H  
ATOM   3817 2HG  GLU A 274     -12.984  61.853   7.637  1.00  0.76           H  
ATOM   3818  N   ARG A 275      -8.198  61.480   8.964  1.00  0.75           N  
ATOM   3819  CA  ARG A 275      -6.856  61.704   9.482  1.00  0.75           C  
ATOM   3820  C   ARG A 275      -5.893  61.903   8.317  1.00  0.75           C  
ATOM   3821  O   ARG A 275      -5.035  62.790   8.344  1.00  0.75           O  
ATOM   3822  CB  ARG A 275      -6.394  60.542  10.351  1.00  0.75           C  
ATOM   3823  CG  ARG A 275      -7.063  60.450  11.725  1.00  0.75           C  
ATOM   3824  CD  ARG A 275      -6.364  59.486  12.631  1.00  0.75           C  
ATOM   3825  NE  ARG A 275      -6.464  58.095  12.180  1.00  0.75           N  
ATOM   3826  CZ  ARG A 275      -7.465  57.247  12.516  1.00  0.75           C  
ATOM   3827  NH1 ARG A 275      -8.445  57.651  13.291  1.00  0.75           N  
ATOM   3828  NH2 ARG A 275      -7.459  56.002  12.079  1.00  0.75           N  
ATOM   3829  H   ARG A 275      -8.688  60.601   9.146  1.00  0.75           H  
ATOM   3830  HA  ARG A 275      -6.863  62.606  10.091  1.00  0.75           H  
ATOM   3831 1HB  ARG A 275      -6.607  59.606   9.828  1.00  0.75           H  
ATOM   3832 2HB  ARG A 275      -5.317  60.597  10.497  1.00  0.75           H  
ATOM   3833 1HG  ARG A 275      -7.049  61.432  12.196  1.00  0.75           H  
ATOM   3834 2HG  ARG A 275      -8.090  60.125  11.611  1.00  0.75           H  
ATOM   3835 1HD  ARG A 275      -5.309  59.748  12.683  1.00  0.75           H  
ATOM   3836 2HD  ARG A 275      -6.801  59.551  13.626  1.00  0.75           H  
ATOM   3837  HE  ARG A 275      -5.727  57.742  11.586  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 275      -8.460  58.601  13.633  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 275      -9.172  57.001  13.555  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 275      -6.709  55.677  11.489  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 275      -8.210  55.375  12.337  1.00  0.75           H  
ATOM   3842  N   ALA A 276      -6.063  61.100   7.269  1.00  0.75           N  
ATOM   3843  CA  ALA A 276      -5.232  61.232   6.086  1.00  0.75           C  
ATOM   3844  C   ALA A 276      -5.446  62.602   5.417  1.00  0.75           C  
ATOM   3845  O   ALA A 276      -4.479  63.250   4.998  1.00  0.75           O  
ATOM   3846  CB  ALA A 276      -5.514  60.056   5.167  1.00  0.75           C  
ATOM   3847  H   ALA A 276      -6.782  60.371   7.302  1.00  0.75           H  
ATOM   3848  HA  ALA A 276      -4.188  61.198   6.385  1.00  0.75           H  
ATOM   3849 1HB  ALA A 276      -4.885  60.114   4.276  1.00  0.75           H  
ATOM   3850 2HB  ALA A 276      -5.309  59.131   5.688  1.00  0.75           H  
ATOM   3851 3HB  ALA A 276      -6.541  60.045   4.894  1.00  0.75           H  
ATOM   3852  N   ILE A 277      -6.689  63.094   5.392  1.00  0.75           N  
ATOM   3853  CA  ILE A 277      -6.961  64.398   4.792  1.00  0.75           C  
ATOM   3854  C   ILE A 277      -6.282  65.486   5.617  1.00  0.75           C  
ATOM   3855  O   ILE A 277      -5.626  66.378   5.075  1.00  0.75           O  
ATOM   3856  CB  ILE A 277      -8.474  64.688   4.696  1.00  0.75           C  
ATOM   3857  CG1 ILE A 277      -9.118  63.730   3.715  1.00  0.75           C  
ATOM   3858  CG2 ILE A 277      -8.696  66.114   4.247  1.00  0.75           C  
ATOM   3859  CD1 ILE A 277     -10.594  63.697   3.721  1.00  0.75           C  
ATOM   3860  H   ILE A 277      -7.460  62.524   5.741  1.00  0.75           H  
ATOM   3861  HA  ILE A 277      -6.546  64.411   3.789  1.00  0.75           H  
ATOM   3862  HB  ILE A 277      -8.935  64.535   5.668  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 277      -8.802  63.981   2.728  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 277      -8.783  62.757   3.948  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 277      -9.765  66.311   4.186  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 277      -8.242  66.794   4.966  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 277      -8.243  66.263   3.270  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 277     -10.915  62.967   2.996  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 277     -10.954  63.411   4.703  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 277     -10.987  64.676   3.461  1.00  0.75           H  
ATOM   3871  N   ALA A 278      -6.424  65.394   6.941  1.00  0.74           N  
ATOM   3872  CA  ALA A 278      -5.839  66.334   7.894  1.00  0.74           C  
ATOM   3873  C   ALA A 278      -4.320  66.380   7.768  1.00  0.74           C  
ATOM   3874  O   ALA A 278      -3.699  67.426   7.961  1.00  0.74           O  
ATOM   3875  CB  ALA A 278      -6.219  65.944   9.309  1.00  0.74           C  
ATOM   3876  H   ALA A 278      -6.984  64.632   7.315  1.00  0.74           H  
ATOM   3877  HA  ALA A 278      -6.231  67.326   7.675  1.00  0.74           H  
ATOM   3878 1HB  ALA A 278      -5.802  66.661  10.012  1.00  0.74           H  
ATOM   3879 2HB  ALA A 278      -7.305  65.929   9.399  1.00  0.74           H  
ATOM   3880 3HB  ALA A 278      -5.827  64.953   9.524  1.00  0.74           H  
ATOM   3881  N   ALA A 279      -3.730  65.245   7.395  1.00  0.73           N  
ATOM   3882  CA  ALA A 279      -2.295  65.094   7.231  1.00  0.73           C  
ATOM   3883  C   ALA A 279      -1.792  65.705   5.918  1.00  0.73           C  
ATOM   3884  O   ALA A 279      -0.585  65.712   5.666  1.00  0.73           O  
ATOM   3885  CB  ALA A 279      -1.925  63.620   7.279  1.00  0.73           C  
ATOM   3886  H   ALA A 279      -4.309  64.412   7.284  1.00  0.73           H  
ATOM   3887  HA  ALA A 279      -1.807  65.614   8.054  1.00  0.73           H  
ATOM   3888 1HB  ALA A 279      -0.847  63.509   7.186  1.00  0.73           H  
ATOM   3889 2HB  ALA A 279      -2.259  63.193   8.225  1.00  0.73           H  
ATOM   3890 3HB  ALA A 279      -2.415  63.110   6.465  1.00  0.73           H  
ATOM   3891  N   GLY A 280      -2.700  66.220   5.079  1.00  0.72           N  
ATOM   3892  CA  GLY A 280      -2.307  66.831   3.819  1.00  0.72           C  
ATOM   3893  C   GLY A 280      -2.477  65.937   2.595  1.00  0.72           C  
ATOM   3894  O   GLY A 280      -1.979  66.272   1.520  1.00  0.72           O  
ATOM   3895  H   GLY A 280      -3.691  66.208   5.316  1.00  0.72           H  
ATOM   3896 1HA  GLY A 280      -2.896  67.737   3.681  1.00  0.72           H  
ATOM   3897 2HA  GLY A 280      -1.269  67.148   3.889  1.00  0.72           H  
ATOM   3898  N   HIS A 281      -3.202  64.826   2.728  1.00  0.70           N  
ATOM   3899  CA  HIS A 281      -3.388  63.920   1.599  1.00  0.70           C  
ATOM   3900  C   HIS A 281      -4.760  63.975   0.921  1.00  0.70           C  
ATOM   3901  O   HIS A 281      -5.109  63.070   0.178  1.00  0.70           O  
ATOM   3902  CB  HIS A 281      -3.148  62.484   2.046  1.00  0.70           C  
ATOM   3903  CG  HIS A 281      -1.764  62.199   2.478  1.00  0.70           C  
ATOM   3904  ND1 HIS A 281      -0.708  62.173   1.592  1.00  0.70           N  
ATOM   3905  CD2 HIS A 281      -1.249  61.901   3.693  1.00  0.70           C  
ATOM   3906  CE1 HIS A 281       0.404  61.882   2.245  1.00  0.70           C  
ATOM   3907  NE2 HIS A 281       0.106  61.711   3.525  1.00  0.70           N  
ATOM   3908  H   HIS A 281      -3.614  64.565   3.625  1.00  0.70           H  
ATOM   3909  HA  HIS A 281      -2.644  64.149   0.834  1.00  0.70           H  
ATOM   3910 1HB  HIS A 281      -3.819  62.231   2.854  1.00  0.70           H  
ATOM   3911 2HB  HIS A 281      -3.384  61.820   1.225  1.00  0.70           H  
ATOM   3912  HD1 HIS A 281      -0.778  62.363   0.577  1.00  0.70           H  
ATOM   3913  HD2 HIS A 281      -1.702  61.797   4.676  1.00  0.70           H  
ATOM   3914  HE1 HIS A 281       1.354  61.816   1.715  1.00  0.70           H  
ATOM   3915  N   GLY A 282      -5.544  65.027   1.131  1.00  0.69           N  
ATOM   3916  CA  GLY A 282      -6.897  65.087   0.545  1.00  0.69           C  
ATOM   3917  C   GLY A 282      -6.971  64.922  -0.982  1.00  0.69           C  
ATOM   3918  O   GLY A 282      -7.942  64.367  -1.508  1.00  0.69           O  
ATOM   3919  H   GLY A 282      -5.214  65.773   1.729  1.00  0.69           H  
ATOM   3920 1HA  GLY A 282      -7.506  64.315   0.998  1.00  0.69           H  
ATOM   3921 2HA  GLY A 282      -7.355  66.036   0.821  1.00  0.69           H  
ATOM   3922  N   GLU A 283      -5.958  65.403  -1.701  1.00  0.68           N  
ATOM   3923  CA  GLU A 283      -5.944  65.303  -3.160  1.00  0.68           C  
ATOM   3924  C   GLU A 283      -5.237  64.047  -3.675  1.00  0.68           C  
ATOM   3925  O   GLU A 283      -5.149  63.838  -4.887  1.00  0.68           O  
ATOM   3926  CB  GLU A 283      -5.294  66.542  -3.768  1.00  0.68           C  
ATOM   3927  CG  GLU A 283      -6.063  67.840  -3.522  1.00  0.68           C  
ATOM   3928  CD  GLU A 283      -5.388  69.063  -4.116  1.00  0.68           C  
ATOM   3929  OE1 GLU A 283      -4.334  68.921  -4.692  1.00  0.68           O  
ATOM   3930  OE2 GLU A 283      -5.933  70.135  -3.992  1.00  0.68           O  
ATOM   3931  H   GLU A 283      -5.179  65.840  -1.229  1.00  0.68           H  
ATOM   3932  HA  GLU A 283      -6.978  65.264  -3.503  1.00  0.68           H  
ATOM   3933 1HB  GLU A 283      -4.290  66.660  -3.358  1.00  0.68           H  
ATOM   3934 2HB  GLU A 283      -5.194  66.408  -4.845  1.00  0.68           H  
ATOM   3935 1HG  GLU A 283      -7.058  67.744  -3.955  1.00  0.68           H  
ATOM   3936 2HG  GLU A 283      -6.178  67.982  -2.448  1.00  0.68           H  
ATOM   3937  N   ASP A 284      -4.713  63.238  -2.763  1.00  0.68           N  
ATOM   3938  CA  ASP A 284      -3.976  62.029  -3.108  1.00  0.68           C  
ATOM   3939  C   ASP A 284      -4.954  60.868  -3.142  1.00  0.68           C  
ATOM   3940  O   ASP A 284      -6.095  61.034  -2.717  1.00  0.68           O  
ATOM   3941  CB  ASP A 284      -2.863  61.772  -2.101  1.00  0.68           C  
ATOM   3942  CG  ASP A 284      -1.746  62.861  -2.097  1.00  0.68           C  
ATOM   3943  OD1 ASP A 284      -1.610  63.563  -3.072  1.00  0.68           O  
ATOM   3944  OD2 ASP A 284      -1.034  62.963  -1.111  1.00  0.68           O  
ATOM   3945  H   ASP A 284      -4.851  63.432  -1.773  1.00  0.68           H  
ATOM   3946  HA  ASP A 284      -3.536  62.140  -4.100  1.00  0.68           H  
ATOM   3947 1HB  ASP A 284      -3.295  61.704  -1.108  1.00  0.68           H  
ATOM   3948 2HB  ASP A 284      -2.409  60.812  -2.316  1.00  0.68           H  
ATOM   3949  N   SER A 285      -4.534  59.710  -3.651  1.00  0.69           N  
ATOM   3950  CA  SER A 285      -5.444  58.547  -3.702  1.00  0.69           C  
ATOM   3951  C   SER A 285      -5.796  57.988  -2.331  1.00  0.69           C  
ATOM   3952  O   SER A 285      -5.121  58.248  -1.331  1.00  0.69           O  
ATOM   3953  CB  SER A 285      -4.879  57.422  -4.562  1.00  0.69           C  
ATOM   3954  OG  SER A 285      -3.714  56.871  -4.004  1.00  0.69           O  
ATOM   3955  H   SER A 285      -3.575  59.662  -4.005  1.00  0.69           H  
ATOM   3956  HA  SER A 285      -6.373  58.868  -4.167  1.00  0.69           H  
ATOM   3957 1HB  SER A 285      -5.628  56.640  -4.665  1.00  0.69           H  
ATOM   3958 2HB  SER A 285      -4.668  57.773  -5.550  1.00  0.69           H  
ATOM   3959  HG  SER A 285      -3.384  56.210  -4.670  1.00  0.69           H  
ATOM   3960  N   PHE A 286      -6.835  57.145  -2.291  1.00  0.71           N  
ATOM   3961  CA  PHE A 286      -7.255  56.512  -1.039  1.00  0.71           C  
ATOM   3962  C   PHE A 286      -6.145  55.726  -0.381  1.00  0.71           C  
ATOM   3963  O   PHE A 286      -6.131  55.572   0.831  1.00  0.71           O  
ATOM   3964  CB  PHE A 286      -8.423  55.560  -1.209  1.00  0.71           C  
ATOM   3965  CG  PHE A 286      -8.909  55.085   0.142  1.00  0.71           C  
ATOM   3966  CD1 PHE A 286      -9.658  55.933   0.946  1.00  0.71           C  
ATOM   3967  CD2 PHE A 286      -8.612  53.819   0.617  1.00  0.71           C  
ATOM   3968  CE1 PHE A 286     -10.105  55.533   2.188  1.00  0.71           C  
ATOM   3969  CE2 PHE A 286      -9.063  53.412   1.869  1.00  0.71           C  
ATOM   3970  CZ  PHE A 286      -9.813  54.277   2.652  1.00  0.71           C  
ATOM   3971  H   PHE A 286      -7.360  56.966  -3.139  1.00  0.71           H  
ATOM   3972  HA  PHE A 286      -7.562  57.302  -0.351  1.00  0.71           H  
ATOM   3973 1HB  PHE A 286      -9.247  56.060  -1.723  1.00  0.71           H  
ATOM   3974 2HB  PHE A 286      -8.124  54.693  -1.797  1.00  0.71           H  
ATOM   3975  HD1 PHE A 286      -9.893  56.929   0.582  1.00  0.71           H  
ATOM   3976  HD2 PHE A 286      -8.020  53.142   0.001  1.00  0.71           H  
ATOM   3977  HE1 PHE A 286     -10.693  56.215   2.795  1.00  0.71           H  
ATOM   3978  HE2 PHE A 286      -8.827  52.415   2.235  1.00  0.71           H  
ATOM   3979  HZ  PHE A 286     -10.167  53.962   3.633  1.00  0.71           H  
ATOM   3980  N   THR A 287      -5.186  55.248  -1.165  1.00  0.72           N  
ATOM   3981  CA  THR A 287      -4.093  54.460  -0.634  1.00  0.72           C  
ATOM   3982  C   THR A 287      -3.226  55.271   0.333  1.00  0.72           C  
ATOM   3983  O   THR A 287      -2.456  54.707   1.098  1.00  0.72           O  
ATOM   3984  CB  THR A 287      -3.197  53.924  -1.755  1.00  0.72           C  
ATOM   3985  OG1 THR A 287      -2.655  54.985  -2.487  1.00  0.72           O  
ATOM   3986  CG2 THR A 287      -3.927  53.049  -2.678  1.00  0.72           C  
ATOM   3987  H   THR A 287      -5.222  55.432  -2.158  1.00  0.72           H  
ATOM   3988  HA  THR A 287      -4.510  53.613  -0.087  1.00  0.72           H  
ATOM   3989  HB  THR A 287      -2.403  53.384  -1.306  1.00  0.72           H  
ATOM   3990  HG1 THR A 287      -3.331  55.485  -2.957  1.00  0.72           H  
ATOM   3991 1HG2 THR A 287      -3.238  52.688  -3.444  1.00  0.72           H  
ATOM   3992 2HG2 THR A 287      -4.324  52.215  -2.121  1.00  0.72           H  
ATOM   3993 3HG2 THR A 287      -4.733  53.610  -3.145  1.00  0.72           H  
ATOM   3994  N   SER A 288      -3.381  56.594   0.362  1.00  0.73           N  
ATOM   3995  CA  SER A 288      -2.646  57.436   1.288  1.00  0.73           C  
ATOM   3996  C   SER A 288      -2.974  57.109   2.751  1.00  0.73           C  
ATOM   3997  O   SER A 288      -2.177  57.389   3.653  1.00  0.73           O  
ATOM   3998  CB  SER A 288      -2.930  58.880   0.986  1.00  0.73           C  
ATOM   3999  OG  SER A 288      -4.278  59.186   1.180  1.00  0.73           O  
ATOM   4000  H   SER A 288      -4.034  57.040  -0.279  1.00  0.73           H  
ATOM   4001  HA  SER A 288      -1.583  57.264   1.135  1.00  0.73           H  
ATOM   4002 1HB  SER A 288      -2.318  59.497   1.633  1.00  0.73           H  
ATOM   4003 2HB  SER A 288      -2.649  59.102  -0.044  1.00  0.73           H  
ATOM   4004  HG  SER A 288      -4.743  58.828   0.381  1.00  0.73           H  
ATOM   4005  N   VAL A 289      -4.095  56.418   3.000  1.00  0.74           N  
ATOM   4006  CA  VAL A 289      -4.429  56.051   4.367  1.00  0.74           C  
ATOM   4007  C   VAL A 289      -3.375  55.094   4.920  1.00  0.74           C  
ATOM   4008  O   VAL A 289      -3.225  54.958   6.131  1.00  0.74           O  
ATOM   4009  CB  VAL A 289      -5.810  55.401   4.451  1.00  0.74           C  
ATOM   4010  CG1 VAL A 289      -6.876  56.394   3.963  1.00  0.74           C  
ATOM   4011  CG2 VAL A 289      -5.831  54.066   3.703  1.00  0.74           C  
ATOM   4012  H   VAL A 289      -4.729  56.170   2.237  1.00  0.74           H  
ATOM   4013  HA  VAL A 289      -4.439  56.951   4.977  1.00  0.74           H  
ATOM   4014  HB  VAL A 289      -6.011  55.217   5.460  1.00  0.74           H  
ATOM   4015 1HG1 VAL A 289      -7.859  55.951   4.074  1.00  0.74           H  
ATOM   4016 2HG1 VAL A 289      -6.821  57.303   4.558  1.00  0.74           H  
ATOM   4017 3HG1 VAL A 289      -6.705  56.639   2.922  1.00  0.74           H  
ATOM   4018 1HG2 VAL A 289      -6.813  53.619   3.809  1.00  0.74           H  
ATOM   4019 2HG2 VAL A 289      -5.614  54.213   2.663  1.00  0.74           H  
ATOM   4020 3HG2 VAL A 289      -5.089  53.396   4.127  1.00  0.74           H  
ATOM   4021  N   ILE A 290      -2.615  54.463   4.028  1.00  0.77           N  
ATOM   4022  CA  ILE A 290      -1.534  53.578   4.379  1.00  0.77           C  
ATOM   4023  C   ILE A 290      -0.447  54.350   5.108  1.00  0.77           C  
ATOM   4024  O   ILE A 290       0.159  53.819   6.034  1.00  0.77           O  
ATOM   4025  CB  ILE A 290      -0.972  52.885   3.139  1.00  0.77           C  
ATOM   4026  CG1 ILE A 290      -2.039  51.985   2.534  1.00  0.77           C  
ATOM   4027  CG2 ILE A 290       0.215  52.110   3.492  1.00  0.77           C  
ATOM   4028  CD1 ILE A 290      -2.497  50.898   3.453  1.00  0.77           C  
ATOM   4029  H   ILE A 290      -2.776  54.622   3.035  1.00  0.77           H  
ATOM   4030  HA  ILE A 290      -1.918  52.811   5.047  1.00  0.77           H  
ATOM   4031  HB  ILE A 290      -0.691  53.630   2.396  1.00  0.77           H  
ATOM   4032 1HG1 ILE A 290      -2.906  52.587   2.269  1.00  0.77           H  
ATOM   4033 2HG1 ILE A 290      -1.648  51.539   1.651  1.00  0.77           H  
ATOM   4034 1HG2 ILE A 290       0.604  51.622   2.607  1.00  0.77           H  
ATOM   4035 2HG2 ILE A 290       0.971  52.773   3.909  1.00  0.77           H  
ATOM   4036 3HG2 ILE A 290      -0.076  51.373   4.221  1.00  0.77           H  
ATOM   4037 1HD1 ILE A 290      -3.255  50.298   2.952  1.00  0.77           H  
ATOM   4038 2HD1 ILE A 290      -1.649  50.266   3.720  1.00  0.77           H  
ATOM   4039 3HD1 ILE A 290      -2.914  51.339   4.343  1.00  0.77           H  
ATOM   4040  N   GLU A 291      -0.181  55.596   4.682  1.00  0.85           N  
ATOM   4041  CA  GLU A 291       0.831  56.427   5.329  1.00  0.85           C  
ATOM   4042  C   GLU A 291       0.392  56.723   6.757  1.00  0.85           C  
ATOM   4043  O   GLU A 291       1.212  56.824   7.665  1.00  0.85           O  
ATOM   4044  CB  GLU A 291       1.049  57.742   4.562  1.00  0.85           C  
ATOM   4045  CG  GLU A 291       1.760  57.620   3.209  1.00  0.85           C  
ATOM   4046  CD  GLU A 291       3.225  57.199   3.337  1.00  0.85           C  
ATOM   4047  OE1 GLU A 291       3.931  57.813   4.101  1.00  0.85           O  
ATOM   4048  OE2 GLU A 291       3.636  56.288   2.650  1.00  0.85           O  
ATOM   4049  H   GLU A 291      -0.742  56.008   3.942  1.00  0.85           H  
ATOM   4050  HA  GLU A 291       1.770  55.876   5.365  1.00  0.85           H  
ATOM   4051 1HB  GLU A 291       0.090  58.226   4.388  1.00  0.85           H  
ATOM   4052 2HB  GLU A 291       1.637  58.420   5.178  1.00  0.85           H  
ATOM   4053 1HG  GLU A 291       1.224  56.882   2.614  1.00  0.85           H  
ATOM   4054 2HG  GLU A 291       1.700  58.577   2.689  1.00  0.85           H  
ATOM   4055  N   VAL A 292      -0.918  56.858   6.950  1.00  1.00           N  
ATOM   4056  CA  VAL A 292      -1.456  57.092   8.287  1.00  1.00           C  
ATOM   4057  C   VAL A 292      -1.374  55.829   9.157  1.00  1.00           C  
ATOM   4058  O   VAL A 292      -1.010  55.893  10.333  1.00  1.00           O  
ATOM   4059  CB  VAL A 292      -2.909  57.579   8.209  1.00  1.00           C  
ATOM   4060  CG1 VAL A 292      -3.525  57.682   9.590  1.00  1.00           C  
ATOM   4061  CG2 VAL A 292      -2.933  58.898   7.543  1.00  1.00           C  
ATOM   4062  H   VAL A 292      -1.529  56.805   6.132  1.00  1.00           H  
ATOM   4063  HA  VAL A 292      -0.860  57.873   8.761  1.00  1.00           H  
ATOM   4064  HB  VAL A 292      -3.501  56.870   7.643  1.00  1.00           H  
ATOM   4065 1HG1 VAL A 292      -4.553  58.027   9.495  1.00  1.00           H  
ATOM   4066 2HG1 VAL A 292      -3.510  56.701  10.066  1.00  1.00           H  
ATOM   4067 3HG1 VAL A 292      -2.957  58.391  10.190  1.00  1.00           H  
ATOM   4068 1HG2 VAL A 292      -3.952  59.209   7.507  1.00  1.00           H  
ATOM   4069 2HG2 VAL A 292      -2.348  59.613   8.118  1.00  1.00           H  
ATOM   4070 3HG2 VAL A 292      -2.521  58.812   6.531  1.00  1.00           H  
ATOM   4071  N   LEU A 293      -1.745  54.686   8.579  1.00  1.26           N  
ATOM   4072  CA  LEU A 293      -1.742  53.406   9.286  1.00  1.26           C  
ATOM   4073  C   LEU A 293      -0.356  52.817   9.605  1.00  1.26           C  
ATOM   4074  O   LEU A 293      -0.166  52.213  10.663  1.00  1.26           O  
ATOM   4075  CB  LEU A 293      -2.486  52.373   8.437  1.00  1.26           C  
ATOM   4076  CG  LEU A 293      -3.983  52.585   8.266  1.00  1.26           C  
ATOM   4077  CD1 LEU A 293      -4.497  51.610   7.233  1.00  1.26           C  
ATOM   4078  CD2 LEU A 293      -4.671  52.393   9.595  1.00  1.26           C  
ATOM   4079  H   LEU A 293      -2.058  54.714   7.611  1.00  1.26           H  
ATOM   4080  HA  LEU A 293      -2.273  53.548  10.224  1.00  1.26           H  
ATOM   4081 1HB  LEU A 293      -2.039  52.371   7.444  1.00  1.26           H  
ATOM   4082 2HB  LEU A 293      -2.336  51.391   8.879  1.00  1.26           H  
ATOM   4083  HG  LEU A 293      -4.170  53.581   7.912  1.00  1.26           H  
ATOM   4084 1HD1 LEU A 293      -5.559  51.747   7.092  1.00  1.26           H  
ATOM   4085 2HD1 LEU A 293      -3.984  51.791   6.299  1.00  1.26           H  
ATOM   4086 3HD1 LEU A 293      -4.307  50.592   7.567  1.00  1.26           H  
ATOM   4087 1HD2 LEU A 293      -5.741  52.543   9.473  1.00  1.26           H  
ATOM   4088 2HD2 LEU A 293      -4.485  51.383   9.958  1.00  1.26           H  
ATOM   4089 3HD2 LEU A 293      -4.280  53.116  10.311  1.00  1.26           H  
ATOM   4090  N   ARG A 294       0.597  52.953   8.682  1.00  1.67           N  
ATOM   4091  CA  ARG A 294       1.921  52.351   8.832  1.00  1.67           C  
ATOM   4092  C   ARG A 294       2.980  53.302   9.364  1.00  1.67           C  
ATOM   4093  O   ARG A 294       2.898  54.514   9.196  1.00  1.67           O  
ATOM   4094  CB  ARG A 294       2.415  51.806   7.499  1.00  1.67           C  
ATOM   4095  CG  ARG A 294       1.580  50.676   6.913  1.00  1.67           C  
ATOM   4096  CD  ARG A 294       2.179  50.143   5.649  1.00  1.67           C  
ATOM   4097  NE  ARG A 294       1.318  49.144   5.018  1.00  1.67           N  
ATOM   4098  CZ  ARG A 294       1.515  48.623   3.789  1.00  1.67           C  
ATOM   4099  NH1 ARG A 294       2.542  49.004   3.065  1.00  1.67           N  
ATOM   4100  NH2 ARG A 294       0.669  47.730   3.309  1.00  1.67           N  
ATOM   4101  H   ARG A 294       0.395  53.459   7.824  1.00  1.67           H  
ATOM   4102  HA  ARG A 294       1.833  51.518   9.529  1.00  1.67           H  
ATOM   4103 1HB  ARG A 294       2.427  52.616   6.768  1.00  1.67           H  
ATOM   4104 2HB  ARG A 294       3.441  51.452   7.607  1.00  1.67           H  
ATOM   4105 1HG  ARG A 294       1.505  49.863   7.634  1.00  1.67           H  
ATOM   4106 2HG  ARG A 294       0.579  51.056   6.686  1.00  1.67           H  
ATOM   4107 1HD  ARG A 294       2.348  50.953   4.949  1.00  1.67           H  
ATOM   4108 2HD  ARG A 294       3.131  49.671   5.882  1.00  1.67           H  
ATOM   4109  HE  ARG A 294       0.514  48.824   5.539  1.00  1.67           H  
ATOM   4110 1HH1 ARG A 294       3.191  49.688   3.427  1.00  1.67           H  
ATOM   4111 2HH1 ARG A 294       2.686  48.607   2.145  1.00  1.67           H  
ATOM   4112 1HH2 ARG A 294      -0.123  47.434   3.864  1.00  1.67           H  
ATOM   4113 2HH2 ARG A 294       0.815  47.341   2.389  1.00  1.67           H  
ATOM   4114  N   LYS A 295       4.016  52.746   9.977  1.00  2.27           N  
ATOM   4115  CA  LYS A 295       5.150  53.564  10.374  1.00  2.27           C  
ATOM   4116  C   LYS A 295       5.830  54.045   9.079  1.00  2.27           C  
ATOM   4117  O   LYS A 295       6.051  53.217   8.198  1.00  2.27           O  
ATOM   4118  CB  LYS A 295       6.127  52.746  11.223  1.00  2.27           C  
ATOM   4119  CG  LYS A 295       7.311  53.527  11.776  1.00  2.27           C  
ATOM   4120  CD  LYS A 295       8.194  52.654  12.655  1.00  2.27           C  
ATOM   4121  CE  LYS A 295       9.386  53.435  13.193  1.00  2.27           C  
ATOM   4122  NZ  LYS A 295      10.257  52.593  14.060  1.00  2.27           N  
ATOM   4123  H   LYS A 295       4.030  51.749  10.140  1.00  2.27           H  
ATOM   4124  HA  LYS A 295       4.784  54.390  10.969  1.00  2.27           H  
ATOM   4125 1HB  LYS A 295       5.597  52.310  12.070  1.00  2.27           H  
ATOM   4126 2HB  LYS A 295       6.524  51.924  10.627  1.00  2.27           H  
ATOM   4127 1HG  LYS A 295       7.906  53.907  10.967  1.00  2.27           H  
ATOM   4128 2HG  LYS A 295       6.947  54.367  12.364  1.00  2.27           H  
ATOM   4129 1HD  LYS A 295       7.611  52.271  13.495  1.00  2.27           H  
ATOM   4130 2HD  LYS A 295       8.561  51.807  12.074  1.00  2.27           H  
ATOM   4131 1HE  LYS A 295       9.975  53.807  12.353  1.00  2.27           H  
ATOM   4132 2HE  LYS A 295       9.024  54.283  13.774  1.00  2.27           H  
ATOM   4133 1HZ  LYS A 295      11.033  53.146  14.395  1.00  2.27           H  
ATOM   4134 2HZ  LYS A 295       9.721  52.253  14.846  1.00  2.27           H  
ATOM   4135 3HZ  LYS A 295      10.607  51.809  13.528  1.00  2.27           H  
ATOM   4136  N   PRO A 296       6.163  55.348   8.915  1.00  3.03           N  
ATOM   4137  CA  PRO A 296       6.873  55.915   7.764  1.00  3.03           C  
ATOM   4138  C   PRO A 296       8.172  55.182   7.418  1.00  3.03           C  
ATOM   4139  O   PRO A 296       8.556  55.121   6.249  1.00  3.03           O  
ATOM   4140  CB  PRO A 296       7.176  57.338   8.245  1.00  3.03           C  
ATOM   4141  CG  PRO A 296       6.042  57.662   9.187  1.00  3.03           C  
ATOM   4142  CD  PRO A 296       5.743  56.361   9.908  1.00  3.03           C  
ATOM   4143  HA  PRO A 296       6.196  55.931   6.897  1.00  3.03           H  
ATOM   4144 1HB  PRO A 296       8.169  57.364   8.726  1.00  3.03           H  
ATOM   4145 2HB  PRO A 296       7.222  58.018   7.382  1.00  3.03           H  
ATOM   4146 1HG  PRO A 296       6.336  58.472   9.871  1.00  3.03           H  
ATOM   4147 2HG  PRO A 296       5.173  58.027   8.614  1.00  3.03           H  
ATOM   4148 1HD  PRO A 296       6.320  56.280  10.838  1.00  3.03           H  
ATOM   4149 2HD  PRO A 296       4.652  56.325  10.069  1.00  3.03           H  
ATOM   4150  N   ALA A 297       8.815  54.622   8.443  1.00  3.88           N  
ATOM   4151  CA  ALA A 297      10.065  53.886   8.335  1.00  3.88           C  
ATOM   4152  C   ALA A 297      11.156  54.768   7.746  1.00  3.88           C  
ATOM   4153  O   ALA A 297      11.339  55.895   8.206  1.00  3.88           O  
ATOM   4154  OXT ALA A 297      12.054  54.227   7.102  1.00  3.88           O  
ATOM   4155  CB  ALA A 297       9.870  52.626   7.504  1.00  3.88           C  
ATOM   4156  H   ALA A 297       8.414  54.722   9.358  1.00  3.88           H  
ATOM   4157  HA  ALA A 297      10.373  53.597   9.340  1.00  3.88           H  
ATOM   4158 1HB  ALA A 297      10.805  52.071   7.462  1.00  3.88           H  
ATOM   4159 2HB  ALA A 297       9.098  52.005   7.967  1.00  3.88           H  
ATOM   4160 3HB  ALA A 297       9.563  52.880   6.493  1.00  3.88           H  
TER    4161
ENDMDL

REMARK ID 540481 MODEL 3 2023-08-05_00000228_1_19
PFRMAT TS
TARGET 2023-08-05_00000228_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       3.012  -0.283  -1.550  1.00  3.83           N  
ATOM      2  CA  MET A   9       1.756   0.453  -1.661  1.00  3.83           C  
ATOM      3  C   MET A   9       1.873   1.870  -1.090  1.00  3.83           C  
ATOM      4  O   MET A   9       2.210   2.804  -1.815  1.00  3.83           O  
ATOM      5  CB  MET A   9       0.627  -0.318  -0.968  1.00  3.83           C  
ATOM      6  CG  MET A   9      -0.768   0.333  -1.075  1.00  3.83           C  
ATOM      7  SD  MET A   9      -2.004  -0.529  -0.100  1.00  3.83           S  
ATOM      8  CE  MET A   9      -1.502  -0.032   1.548  1.00  3.83           C  
ATOM      9 1H   MET A   9       2.829  -1.266  -1.683  1.00  3.83           H  
ATOM     10 2H   MET A   9       3.648   0.032  -2.272  1.00  3.83           H  
ATOM     11 3H   MET A   9       3.431  -0.146  -0.644  1.00  3.83           H  
ATOM     12  HA  MET A   9       1.510   0.548  -2.718  1.00  3.83           H  
ATOM     13 1HB  MET A   9       0.548  -1.305  -1.421  1.00  3.83           H  
ATOM     14 2HB  MET A   9       0.862  -0.472   0.081  1.00  3.83           H  
ATOM     15 1HG  MET A   9      -0.753   1.370  -0.763  1.00  3.83           H  
ATOM     16 2HG  MET A   9      -1.084   0.309  -2.117  1.00  3.83           H  
ATOM     17 1HE  MET A   9      -2.170  -0.482   2.283  1.00  3.83           H  
ATOM     18 2HE  MET A   9      -0.481  -0.363   1.735  1.00  3.83           H  
ATOM     19 3HE  MET A   9      -1.552   1.054   1.630  1.00  3.83           H  
ATOM     20  N   SER A  10       1.588   2.033   0.213  1.00  2.91           N  
ATOM     21  CA  SER A  10       1.630   3.353   0.867  1.00  2.91           C  
ATOM     22  C   SER A  10       3.010   3.985   0.905  1.00  2.91           C  
ATOM     23  O   SER A  10       3.158   5.203   0.951  1.00  2.91           O  
ATOM     24  CB  SER A  10       1.213   3.199   2.311  1.00  2.91           C  
ATOM     25  OG  SER A  10       2.197   2.455   3.028  1.00  2.91           O  
ATOM     26  H   SER A  10       1.309   1.243   0.774  1.00  2.91           H  
ATOM     27  HA  SER A  10       0.950   4.023   0.339  1.00  2.91           H  
ATOM     28 1HB  SER A  10       1.092   4.181   2.762  1.00  2.91           H  
ATOM     29 2HB  SER A  10       0.255   2.690   2.365  1.00  2.91           H  
ATOM     30  HG  SER A  10       1.849   2.354   3.925  1.00  2.91           H  
ATOM     31  N   ASN A  11       4.013   3.122   0.908  1.00  2.11           N  
ATOM     32  CA  ASN A  11       5.421   3.464   1.007  1.00  2.11           C  
ATOM     33  C   ASN A  11       5.729   4.214   2.304  1.00  2.11           C  
ATOM     34  O   ASN A  11       6.694   4.979   2.374  1.00  2.11           O  
ATOM     35  CB  ASN A  11       5.863   4.263  -0.204  1.00  2.11           C  
ATOM     36  CG  ASN A  11       5.655   3.495  -1.486  1.00  2.11           C  
ATOM     37  OD1 ASN A  11       5.783   2.260  -1.517  1.00  2.11           O  
ATOM     38  ND2 ASN A  11       5.337   4.201  -2.542  1.00  2.11           N  
ATOM     39  H   ASN A  11       3.765   2.150   0.869  1.00  2.11           H  
ATOM     40  HA  ASN A  11       5.997   2.538   1.033  1.00  2.11           H  
ATOM     41 1HB  ASN A  11       5.325   5.206  -0.260  1.00  2.11           H  
ATOM     42 2HB  ASN A  11       6.921   4.501  -0.109  1.00  2.11           H  
ATOM     43 1HD2 ASN A  11       5.184   3.750  -3.421  1.00  2.11           H  
ATOM     44 2HD2 ASN A  11       5.242   5.194  -2.468  1.00  2.11           H  
ATOM     45  N   ASN A  12       4.954   3.944   3.359  1.00  1.50           N  
ATOM     46  CA  ASN A  12       5.218   4.570   4.647  1.00  1.50           C  
ATOM     47  C   ASN A  12       6.378   3.897   5.368  1.00  1.50           C  
ATOM     48  O   ASN A  12       6.486   2.670   5.376  1.00  1.50           O  
ATOM     49  CB  ASN A  12       3.977   4.564   5.514  1.00  1.50           C  
ATOM     50  CG  ASN A  12       2.900   5.514   5.025  1.00  1.50           C  
ATOM     51  OD1 ASN A  12       3.174   6.479   4.297  1.00  1.50           O  
ATOM     52  ND2 ASN A  12       1.687   5.271   5.432  1.00  1.50           N  
ATOM     53  H   ASN A  12       4.146   3.329   3.247  1.00  1.50           H  
ATOM     54  HA  ASN A  12       5.505   5.608   4.473  1.00  1.50           H  
ATOM     55 1HB  ASN A  12       3.560   3.558   5.540  1.00  1.50           H  
ATOM     56 2HB  ASN A  12       4.250   4.814   6.525  1.00  1.50           H  
ATOM     57 1HD2 ASN A  12       0.937   5.874   5.160  1.00  1.50           H  
ATOM     58 2HD2 ASN A  12       1.509   4.497   6.061  1.00  1.50           H  
ATOM     59  N   THR A  13       7.229   4.704   5.996  1.00  1.09           N  
ATOM     60  CA  THR A  13       8.360   4.193   6.762  1.00  1.09           C  
ATOM     61  C   THR A  13       7.934   3.816   8.188  1.00  1.09           C  
ATOM     62  O   THR A  13       7.280   4.623   8.846  1.00  1.09           O  
ATOM     63  CB  THR A  13       9.490   5.242   6.837  1.00  1.09           C  
ATOM     64  OG1 THR A  13       9.954   5.539   5.512  1.00  1.09           O  
ATOM     65  CG2 THR A  13      10.648   4.722   7.673  1.00  1.09           C  
ATOM     66  H   THR A  13       7.084   5.702   5.937  1.00  1.09           H  
ATOM     67  HA  THR A  13       8.761   3.344   6.227  1.00  1.09           H  
ATOM     68  HB  THR A  13       9.105   6.156   7.290  1.00  1.09           H  
ATOM     69  HG1 THR A  13       9.232   5.899   4.989  1.00  1.09           H  
ATOM     70 1HG2 THR A  13      11.424   5.470   7.713  1.00  1.09           H  
ATOM     71 2HG2 THR A  13      10.307   4.512   8.673  1.00  1.09           H  
ATOM     72 3HG2 THR A  13      11.040   3.814   7.226  1.00  1.09           H  
ATOM     73  N   PRO A  14       8.204   2.586   8.662  1.00  0.84           N  
ATOM     74  CA  PRO A  14       7.949   2.152  10.019  1.00  0.84           C  
ATOM     75  C   PRO A  14       8.696   3.029  11.020  1.00  0.84           C  
ATOM     76  O   PRO A  14       9.862   3.397  10.786  1.00  0.84           O  
ATOM     77  CB  PRO A  14       8.475   0.713  10.018  1.00  0.84           C  
ATOM     78  CG  PRO A  14       8.392   0.273   8.580  1.00  0.84           C  
ATOM     79  CD  PRO A  14       8.698   1.510   7.772  1.00  0.84           C  
ATOM     80  HA  PRO A  14       6.868   2.182  10.210  1.00  0.84           H  
ATOM     81 1HB  PRO A  14       9.477   0.676  10.432  1.00  0.84           H  
ATOM     82 2HB  PRO A  14       7.849   0.100  10.684  1.00  0.84           H  
ATOM     83 1HG  PRO A  14       9.105  -0.546   8.395  1.00  0.84           H  
ATOM     84 2HG  PRO A  14       7.387  -0.126   8.371  1.00  0.84           H  
ATOM     85 1HD  PRO A  14       9.774   1.611   7.578  1.00  0.84           H  
ATOM     86 2HD  PRO A  14       8.099   1.435   6.853  1.00  0.84           H  
ATOM     87  N   VAL A  15       8.048   3.290  12.148  1.00  0.70           N  
ATOM     88  CA  VAL A  15       8.627   4.109  13.206  1.00  0.70           C  
ATOM     89  C   VAL A  15       8.507   3.467  14.580  1.00  0.70           C  
ATOM     90  O   VAL A  15       7.518   2.805  14.883  1.00  0.70           O  
ATOM     91  CB  VAL A  15       7.957   5.498  13.206  1.00  0.70           C  
ATOM     92  CG1 VAL A  15       6.488   5.370  13.484  1.00  0.70           C  
ATOM     93  CG2 VAL A  15       8.613   6.437  14.232  1.00  0.70           C  
ATOM     94  H   VAL A  15       7.092   2.942  12.249  1.00  0.70           H  
ATOM     95  HA  VAL A  15       9.678   4.245  12.978  1.00  0.70           H  
ATOM     96  HB  VAL A  15       8.068   5.926  12.209  1.00  0.70           H  
ATOM     97 1HG1 VAL A  15       6.043   6.344  13.440  1.00  0.70           H  
ATOM     98 2HG1 VAL A  15       6.020   4.726  12.737  1.00  0.70           H  
ATOM     99 3HG1 VAL A  15       6.340   4.947  14.468  1.00  0.70           H  
ATOM    100 1HG2 VAL A  15       8.137   7.412  14.177  1.00  0.70           H  
ATOM    101 2HG2 VAL A  15       8.498   6.051  15.239  1.00  0.70           H  
ATOM    102 3HG2 VAL A  15       9.671   6.536  14.002  1.00  0.70           H  
ATOM    103  N   THR A  16       9.525   3.652  15.392  1.00  0.63           N  
ATOM    104  CA  THR A  16       9.516   3.176  16.757  1.00  0.63           C  
ATOM    105  C   THR A  16       9.428   4.315  17.742  1.00  0.63           C  
ATOM    106  O   THR A  16      10.133   5.304  17.597  1.00  0.63           O  
ATOM    107  CB  THR A  16      10.760   2.348  17.055  1.00  0.63           C  
ATOM    108  OG1 THR A  16      10.751   1.208  16.223  1.00  0.63           O  
ATOM    109  CG2 THR A  16      10.828   1.973  18.479  1.00  0.63           C  
ATOM    110  H   THR A  16      10.333   4.161  15.040  1.00  0.63           H  
ATOM    111  HA  THR A  16       8.654   2.542  16.883  1.00  0.63           H  
ATOM    112  HB  THR A  16      11.633   2.934  16.816  1.00  0.63           H  
ATOM    113  HG1 THR A  16      11.427   0.582  16.514  1.00  0.63           H  
ATOM    114 1HG2 THR A  16      11.733   1.418  18.642  1.00  0.63           H  
ATOM    115 2HG2 THR A  16      10.850   2.861  19.084  1.00  0.63           H  
ATOM    116 3HG2 THR A  16       9.956   1.371  18.743  1.00  0.63           H  
ATOM    117  N   VAL A  17       8.563   4.189  18.738  1.00  0.61           N  
ATOM    118  CA  VAL A  17       8.484   5.212  19.765  1.00  0.61           C  
ATOM    119  C   VAL A  17       8.913   4.613  21.105  1.00  0.61           C  
ATOM    120  O   VAL A  17       8.364   3.602  21.561  1.00  0.61           O  
ATOM    121  CB  VAL A  17       7.079   5.816  19.847  1.00  0.61           C  
ATOM    122  CG1 VAL A  17       7.047   6.879  20.950  1.00  0.61           C  
ATOM    123  CG2 VAL A  17       6.692   6.435  18.479  1.00  0.61           C  
ATOM    124  H   VAL A  17       7.982   3.354  18.777  1.00  0.61           H  
ATOM    125  HA  VAL A  17       9.170   6.018  19.516  1.00  0.61           H  
ATOM    126  HB  VAL A  17       6.368   5.038  20.113  1.00  0.61           H  
ATOM    127 1HG1 VAL A  17       6.049   7.307  21.020  1.00  0.61           H  
ATOM    128 2HG1 VAL A  17       7.319   6.431  21.906  1.00  0.61           H  
ATOM    129 3HG1 VAL A  17       7.762   7.664  20.706  1.00  0.61           H  
ATOM    130 1HG2 VAL A  17       5.695   6.861  18.545  1.00  0.61           H  
ATOM    131 2HG2 VAL A  17       7.404   7.217  18.222  1.00  0.61           H  
ATOM    132 3HG2 VAL A  17       6.704   5.665  17.706  1.00  0.61           H  
ATOM    133  N   ILE A  18       9.916   5.245  21.701  1.00  0.61           N  
ATOM    134  CA  ILE A  18      10.510   4.828  22.964  1.00  0.61           C  
ATOM    135  C   ILE A  18      10.213   5.784  24.115  1.00  0.61           C  
ATOM    136  O   ILE A  18      10.511   6.982  24.054  1.00  0.61           O  
ATOM    137  CB  ILE A  18      12.032   4.692  22.790  1.00  0.61           C  
ATOM    138  CG1 ILE A  18      12.350   3.607  21.783  1.00  0.61           C  
ATOM    139  CG2 ILE A  18      12.741   4.498  24.088  1.00  0.61           C  
ATOM    140  CD1 ILE A  18      13.794   3.547  21.422  1.00  0.61           C  
ATOM    141  H   ILE A  18      10.305   6.060  21.224  1.00  0.61           H  
ATOM    142  HA  ILE A  18      10.105   3.851  23.227  1.00  0.61           H  
ATOM    143  HB  ILE A  18      12.392   5.615  22.349  1.00  0.61           H  
ATOM    144 1HG1 ILE A  18      12.041   2.640  22.183  1.00  0.61           H  
ATOM    145 2HG1 ILE A  18      11.792   3.805  20.882  1.00  0.61           H  
ATOM    146 1HG2 ILE A  18      13.812   4.453  23.898  1.00  0.61           H  
ATOM    147 2HG2 ILE A  18      12.524   5.331  24.757  1.00  0.61           H  
ATOM    148 3HG2 ILE A  18      12.416   3.585  24.540  1.00  0.61           H  
ATOM    149 1HD1 ILE A  18      13.956   2.759  20.686  1.00  0.61           H  
ATOM    150 2HD1 ILE A  18      14.096   4.502  21.010  1.00  0.61           H  
ATOM    151 3HD1 ILE A  18      14.381   3.339  22.310  1.00  0.61           H  
ATOM    152  N   GLY A  19       9.641   5.248  25.192  1.00  0.62           N  
ATOM    153  CA  GLY A  19       9.294   6.096  26.324  1.00  0.62           C  
ATOM    154  C   GLY A  19       7.872   6.635  26.195  1.00  0.62           C  
ATOM    155  O   GLY A  19       7.658   7.843  26.115  1.00  0.62           O  
ATOM    156  H   GLY A  19       9.403   4.255  25.197  1.00  0.62           H  
ATOM    157 1HA  GLY A  19       9.382   5.518  27.245  1.00  0.62           H  
ATOM    158 2HA  GLY A  19       9.998   6.924  26.395  1.00  0.62           H  
ATOM    159  N   LEU A  20       6.883   5.747  26.153  1.00  0.64           N  
ATOM    160  CA  LEU A  20       5.501   6.154  25.882  1.00  0.64           C  
ATOM    161  C   LEU A  20       4.775   6.875  27.028  1.00  0.64           C  
ATOM    162  O   LEU A  20       3.779   6.369  27.564  1.00  0.64           O  
ATOM    163  CB  LEU A  20       4.661   4.929  25.519  1.00  0.64           C  
ATOM    164  CG  LEU A  20       4.816   4.403  24.081  1.00  0.64           C  
ATOM    165  CD1 LEU A  20       4.589   5.502  23.101  1.00  0.64           C  
ATOM    166  CD2 LEU A  20       6.153   3.849  23.913  1.00  0.64           C  
ATOM    167  H   LEU A  20       7.104   4.768  26.254  1.00  0.64           H  
ATOM    168  HA  LEU A  20       5.517   6.822  25.027  1.00  0.64           H  
ATOM    169 1HB  LEU A  20       4.928   4.116  26.184  1.00  0.64           H  
ATOM    170 2HB  LEU A  20       3.616   5.164  25.677  1.00  0.64           H  
ATOM    171  HG  LEU A  20       4.082   3.627  23.900  1.00  0.64           H  
ATOM    172 1HD1 LEU A  20       4.696   5.116  22.091  1.00  0.64           H  
ATOM    173 2HD1 LEU A  20       3.610   5.903  23.227  1.00  0.64           H  
ATOM    174 3HD1 LEU A  20       5.319   6.283  23.273  1.00  0.64           H  
ATOM    175 1HD2 LEU A  20       6.263   3.479  22.906  1.00  0.64           H  
ATOM    176 2HD2 LEU A  20       6.902   4.616  24.088  1.00  0.64           H  
ATOM    177 3HD2 LEU A  20       6.285   3.041  24.619  1.00  0.64           H  
ATOM    178  N   GLY A  21       5.281   8.059  27.368  1.00  0.65           N  
ATOM    179  CA  GLY A  21       4.689   8.947  28.355  1.00  0.65           C  
ATOM    180  C   GLY A  21       3.659   9.724  27.560  1.00  0.65           C  
ATOM    181  O   GLY A  21       3.526   9.456  26.373  1.00  0.65           O  
ATOM    182  H   GLY A  21       6.131   8.336  26.889  1.00  0.65           H  
ATOM    183 1HA  GLY A  21       4.232   8.373  29.159  1.00  0.65           H  
ATOM    184 2HA  GLY A  21       5.449   9.608  28.772  1.00  0.65           H  
ATOM    185  N   PRO A  22       2.949  10.702  28.122  1.00  0.66           N  
ATOM    186  CA  PRO A  22       1.922  11.477  27.434  1.00  0.66           C  
ATOM    187  C   PRO A  22       2.359  12.008  26.061  1.00  0.66           C  
ATOM    188  O   PRO A  22       1.593  11.960  25.092  1.00  0.66           O  
ATOM    189  CB  PRO A  22       1.715  12.629  28.424  1.00  0.66           C  
ATOM    190  CG  PRO A  22       2.004  12.009  29.776  1.00  0.66           C  
ATOM    191  CD  PRO A  22       3.183  11.081  29.519  1.00  0.66           C  
ATOM    192  HA  PRO A  22       1.012  10.867  27.339  1.00  0.66           H  
ATOM    193 1HB  PRO A  22       2.387  13.464  28.179  1.00  0.66           H  
ATOM    194 2HB  PRO A  22       0.688  13.014  28.339  1.00  0.66           H  
ATOM    195 1HG  PRO A  22       2.239  12.798  30.508  1.00  0.66           H  
ATOM    196 2HG  PRO A  22       1.117  11.486  30.152  1.00  0.66           H  
ATOM    197 1HD  PRO A  22       4.136  11.620  29.623  1.00  0.66           H  
ATOM    198 2HD  PRO A  22       3.123  10.207  30.180  1.00  0.66           H  
ATOM    199  N   MET A  23       3.614  12.471  25.952  1.00  0.67           N  
ATOM    200  CA  MET A  23       4.099  12.962  24.665  1.00  0.67           C  
ATOM    201  C   MET A  23       4.242  11.792  23.706  1.00  0.67           C  
ATOM    202  O   MET A  23       3.754  11.831  22.578  1.00  0.67           O  
ATOM    203  CB  MET A  23       5.420  13.722  24.807  1.00  0.67           C  
ATOM    204  CG  MET A  23       5.907  14.331  23.497  1.00  0.67           C  
ATOM    205  SD  MET A  23       7.506  15.191  23.598  1.00  0.67           S  
ATOM    206  CE  MET A  23       8.634  13.845  23.627  1.00  0.67           C  
ATOM    207  H   MET A  23       4.220  12.498  26.756  1.00  0.67           H  
ATOM    208  HA  MET A  23       3.361  13.639  24.242  1.00  0.67           H  
ATOM    209 1HB  MET A  23       5.305  14.523  25.534  1.00  0.67           H  
ATOM    210 2HB  MET A  23       6.196  13.048  25.171  1.00  0.67           H  
ATOM    211 1HG  MET A  23       5.984  13.549  22.765  1.00  0.67           H  
ATOM    212 2HG  MET A  23       5.170  15.041  23.154  1.00  0.67           H  
ATOM    213 1HE  MET A  23       9.653  14.221  23.689  1.00  0.67           H  
ATOM    214 2HE  MET A  23       8.429  13.228  24.499  1.00  0.67           H  
ATOM    215 3HE  MET A  23       8.517  13.261  22.720  1.00  0.67           H  
ATOM    216  N   GLY A  24       4.912  10.739  24.177  1.00  0.67           N  
ATOM    217  CA  GLY A  24       5.182   9.553  23.378  1.00  0.67           C  
ATOM    218  C   GLY A  24       3.903   8.887  22.906  1.00  0.67           C  
ATOM    219  O   GLY A  24       3.819   8.432  21.766  1.00  0.67           O  
ATOM    220  H   GLY A  24       5.244  10.765  25.129  1.00  0.67           H  
ATOM    221 1HA  GLY A  24       5.795   9.810  22.526  1.00  0.67           H  
ATOM    222 2HA  GLY A  24       5.764   8.854  23.975  1.00  0.67           H  
ATOM    223  N   ARG A  25       2.888   8.853  23.762  1.00  0.66           N  
ATOM    224  CA  ARG A  25       1.631   8.236  23.385  1.00  0.66           C  
ATOM    225  C   ARG A  25       0.957   9.050  22.301  1.00  0.66           C  
ATOM    226  O   ARG A  25       0.457   8.497  21.318  1.00  0.66           O  
ATOM    227  CB  ARG A  25       0.721   8.087  24.592  1.00  0.66           C  
ATOM    228  CG  ARG A  25       1.242   7.062  25.586  1.00  0.66           C  
ATOM    229  CD  ARG A  25       0.264   6.614  26.596  1.00  0.66           C  
ATOM    230  NE  ARG A  25      -0.218   7.661  27.503  1.00  0.66           N  
ATOM    231  CZ  ARG A  25       0.363   8.030  28.672  1.00  0.66           C  
ATOM    232  NH1 ARG A  25       1.504   7.505  29.079  1.00  0.66           N  
ATOM    233  NH2 ARG A  25      -0.238   8.932  29.435  1.00  0.66           N  
ATOM    234  H   ARG A  25       3.010   9.237  24.693  1.00  0.66           H  
ATOM    235  HA  ARG A  25       1.829   7.247  22.987  1.00  0.66           H  
ATOM    236 1HB  ARG A  25       0.646   9.047  25.110  1.00  0.66           H  
ATOM    237 2HB  ARG A  25      -0.277   7.793  24.276  1.00  0.66           H  
ATOM    238 1HG  ARG A  25       1.589   6.192  25.057  1.00  0.66           H  
ATOM    239 2HG  ARG A  25       2.066   7.500  26.115  1.00  0.66           H  
ATOM    240 1HD  ARG A  25      -0.598   6.188  26.085  1.00  0.66           H  
ATOM    241 2HD  ARG A  25       0.735   5.837  27.203  1.00  0.66           H  
ATOM    242  HE  ARG A  25      -1.091   8.107  27.262  1.00  0.66           H  
ATOM    243 1HH1 ARG A  25       2.030   6.835  28.499  1.00  0.66           H  
ATOM    244 2HH1 ARG A  25       1.898   7.798  29.955  1.00  0.66           H  
ATOM    245 1HH2 ARG A  25      -1.117   9.338  29.143  1.00  0.66           H  
ATOM    246 2HH2 ARG A  25       0.170   9.192  30.319  1.00  0.66           H  
ATOM    247  N   ALA A  26       0.979  10.378  22.449  1.00  0.66           N  
ATOM    248  CA  ALA A  26       0.400  11.262  21.452  1.00  0.66           C  
ATOM    249  C   ALA A  26       1.125  11.116  20.109  1.00  0.66           C  
ATOM    250  O   ALA A  26       0.487  11.120  19.051  1.00  0.66           O  
ATOM    251  CB  ALA A  26       0.451  12.677  21.958  1.00  0.66           C  
ATOM    252  H   ALA A  26       1.390  10.801  23.285  1.00  0.66           H  
ATOM    253  HA  ALA A  26      -0.640  10.978  21.304  1.00  0.66           H  
ATOM    254 1HB  ALA A  26      -0.000  13.338  21.234  1.00  0.66           H  
ATOM    255 2HB  ALA A  26      -0.084  12.753  22.903  1.00  0.66           H  
ATOM    256 3HB  ALA A  26       1.481  12.940  22.113  1.00  0.66           H  
ATOM    257  N   LEU A  27       2.453  10.940  20.159  1.00  0.65           N  
ATOM    258  CA  LEU A  27       3.270  10.741  18.965  1.00  0.65           C  
ATOM    259  C   LEU A  27       2.963   9.424  18.295  1.00  0.65           C  
ATOM    260  O   LEU A  27       2.743   9.375  17.085  1.00  0.65           O  
ATOM    261  CB  LEU A  27       4.740  10.780  19.371  1.00  0.65           C  
ATOM    262  CG  LEU A  27       5.200  12.121  19.735  1.00  0.65           C  
ATOM    263  CD1 LEU A  27       6.427  12.083  20.390  1.00  0.65           C  
ATOM    264  CD2 LEU A  27       5.366  12.809  18.555  1.00  0.65           C  
ATOM    265  H   LEU A  27       2.916  10.979  21.067  1.00  0.65           H  
ATOM    266  HA  LEU A  27       3.063  11.545  18.264  1.00  0.65           H  
ATOM    267 1HB  LEU A  27       4.891  10.129  20.221  1.00  0.65           H  
ATOM    268 2HB  LEU A  27       5.347  10.420  18.544  1.00  0.65           H  
ATOM    269  HG  LEU A  27       4.474  12.603  20.362  1.00  0.65           H  
ATOM    270 1HD1 LEU A  27       6.758  13.088  20.612  1.00  0.65           H  
ATOM    271 2HD1 LEU A  27       6.291  11.545  21.294  1.00  0.65           H  
ATOM    272 3HD1 LEU A  27       7.139  11.584  19.749  1.00  0.65           H  
ATOM    273 1HD2 LEU A  27       5.682  13.800  18.750  1.00  0.65           H  
ATOM    274 2HD2 LEU A  27       6.103  12.292  17.946  1.00  0.65           H  
ATOM    275 3HD2 LEU A  27       4.451  12.813  18.078  1.00  0.65           H  
ATOM    276  N   ALA A  28       2.888   8.350  19.082  1.00  0.66           N  
ATOM    277  CA  ALA A  28       2.578   7.049  18.522  1.00  0.66           C  
ATOM    278  C   ALA A  28       1.203   7.102  17.885  1.00  0.66           C  
ATOM    279  O   ALA A  28       0.996   6.580  16.790  1.00  0.66           O  
ATOM    280  CB  ALA A  28       2.651   5.992  19.594  1.00  0.66           C  
ATOM    281  H   ALA A  28       3.075   8.437  20.080  1.00  0.66           H  
ATOM    282  HA  ALA A  28       3.303   6.820  17.745  1.00  0.66           H  
ATOM    283 1HB  ALA A  28       2.422   5.016  19.170  1.00  0.66           H  
ATOM    284 2HB  ALA A  28       3.650   5.979  20.022  1.00  0.66           H  
ATOM    285 3HB  ALA A  28       1.931   6.232  20.373  1.00  0.66           H  
ATOM    286  N   GLY A  29       0.281   7.806  18.543  1.00  0.67           N  
ATOM    287  CA  GLY A  29      -1.068   7.991  18.053  1.00  0.67           C  
ATOM    288  C   GLY A  29      -1.047   8.675  16.696  1.00  0.67           C  
ATOM    289  O   GLY A  29      -1.639   8.179  15.735  1.00  0.67           O  
ATOM    290  H   GLY A  29       0.513   8.210  19.450  1.00  0.67           H  
ATOM    291 1HA  GLY A  29      -1.567   7.026  17.980  1.00  0.67           H  
ATOM    292 2HA  GLY A  29      -1.622   8.601  18.767  1.00  0.67           H  
ATOM    293  N   ALA A  30      -0.363   9.821  16.614  1.00  0.68           N  
ATOM    294  CA  ALA A  30      -0.259  10.581  15.374  1.00  0.68           C  
ATOM    295  C   ALA A  30       0.377   9.763  14.253  1.00  0.68           C  
ATOM    296  O   ALA A  30      -0.066   9.809  13.099  1.00  0.68           O  
ATOM    297  CB  ALA A  30       0.574  11.814  15.623  1.00  0.68           C  
ATOM    298  H   ALA A  30       0.094  10.187  17.451  1.00  0.68           H  
ATOM    299  HA  ALA A  30      -1.261  10.871  15.065  1.00  0.68           H  
ATOM    300 1HB  ALA A  30       0.644  12.409  14.713  1.00  0.68           H  
ATOM    301 2HB  ALA A  30       0.121  12.402  16.412  1.00  0.68           H  
ATOM    302 3HB  ALA A  30       1.562  11.502  15.937  1.00  0.68           H  
ATOM    303  N   PHE A  31       1.390   8.967  14.587  1.00  0.70           N  
ATOM    304  CA  PHE A  31       2.021   8.172  13.558  1.00  0.70           C  
ATOM    305  C   PHE A  31       1.047   7.097  13.063  1.00  0.70           C  
ATOM    306  O   PHE A  31       0.893   6.900  11.850  1.00  0.70           O  
ATOM    307  CB  PHE A  31       3.304   7.529  14.080  1.00  0.70           C  
ATOM    308  CG  PHE A  31       4.505   8.472  14.289  1.00  0.70           C  
ATOM    309  CD1 PHE A  31       5.185   8.491  15.509  1.00  0.70           C  
ATOM    310  CD2 PHE A  31       4.951   9.320  13.285  1.00  0.70           C  
ATOM    311  CE1 PHE A  31       6.275   9.314  15.714  1.00  0.70           C  
ATOM    312  CE2 PHE A  31       6.043  10.148  13.498  1.00  0.70           C  
ATOM    313  CZ  PHE A  31       6.705  10.136  14.703  1.00  0.70           C  
ATOM    314  H   PHE A  31       1.741   8.945  15.545  1.00  0.70           H  
ATOM    315  HA  PHE A  31       2.274   8.822  12.722  1.00  0.70           H  
ATOM    316 1HB  PHE A  31       3.086   7.052  15.039  1.00  0.70           H  
ATOM    317 2HB  PHE A  31       3.606   6.736  13.406  1.00  0.70           H  
ATOM    318  HD1 PHE A  31       4.845   7.836  16.304  1.00  0.70           H  
ATOM    319  HD2 PHE A  31       4.437   9.331  12.324  1.00  0.70           H  
ATOM    320  HE1 PHE A  31       6.794   9.306  16.672  1.00  0.70           H  
ATOM    321  HE2 PHE A  31       6.382  10.814  12.713  1.00  0.70           H  
ATOM    322  HZ  PHE A  31       7.563  10.786  14.853  1.00  0.70           H  
ATOM    323  N   LEU A  32       0.317   6.452  13.988  1.00  0.72           N  
ATOM    324  CA  LEU A  32      -0.646   5.430  13.586  1.00  0.72           C  
ATOM    325  C   LEU A  32      -1.767   6.043  12.749  1.00  0.72           C  
ATOM    326  O   LEU A  32      -2.169   5.483  11.729  1.00  0.72           O  
ATOM    327  CB  LEU A  32      -1.281   4.752  14.822  1.00  0.72           C  
ATOM    328  CG  LEU A  32      -0.400   3.822  15.681  1.00  0.72           C  
ATOM    329  CD1 LEU A  32      -1.186   3.468  16.957  1.00  0.72           C  
ATOM    330  CD2 LEU A  32      -0.060   2.567  14.884  1.00  0.72           C  
ATOM    331  H   LEU A  32       0.460   6.643  14.980  1.00  0.72           H  
ATOM    332  HA  LEU A  32      -0.126   4.681  12.990  1.00  0.72           H  
ATOM    333 1HB  LEU A  32      -1.644   5.539  15.483  1.00  0.72           H  
ATOM    334 2HB  LEU A  32      -2.140   4.170  14.492  1.00  0.72           H  
ATOM    335  HG  LEU A  32       0.518   4.329  15.962  1.00  0.72           H  
ATOM    336 1HD1 LEU A  32      -0.614   2.823  17.591  1.00  0.72           H  
ATOM    337 2HD1 LEU A  32      -1.420   4.383  17.500  1.00  0.72           H  
ATOM    338 3HD1 LEU A  32      -2.104   2.965  16.672  1.00  0.72           H  
ATOM    339 1HD2 LEU A  32       0.543   1.907  15.489  1.00  0.72           H  
ATOM    340 2HD2 LEU A  32      -0.981   2.054  14.604  1.00  0.72           H  
ATOM    341 3HD2 LEU A  32       0.493   2.845  13.982  1.00  0.72           H  
ATOM    342  N   ALA A  33      -2.237   7.229  13.148  1.00  0.74           N  
ATOM    343  CA  ALA A  33      -3.322   7.926  12.458  1.00  0.74           C  
ATOM    344  C   ALA A  33      -2.953   8.232  11.017  1.00  0.74           C  
ATOM    345  O   ALA A  33      -3.791   8.167  10.116  1.00  0.74           O  
ATOM    346  CB  ALA A  33      -3.658   9.216  13.181  1.00  0.74           C  
ATOM    347  H   ALA A  33      -1.856   7.649  13.993  1.00  0.74           H  
ATOM    348  HA  ALA A  33      -4.194   7.275  12.457  1.00  0.74           H  
ATOM    349 1HB  ALA A  33      -4.481   9.715  12.674  1.00  0.74           H  
ATOM    350 2HB  ALA A  33      -3.939   8.992  14.209  1.00  0.74           H  
ATOM    351 3HB  ALA A  33      -2.782   9.863  13.179  1.00  0.74           H  
ATOM    352  N   ALA A  34      -1.679   8.541  10.804  1.00  0.75           N  
ATOM    353  CA  ALA A  34      -1.137   8.863   9.497  1.00  0.75           C  
ATOM    354  C   ALA A  34      -0.809   7.620   8.665  1.00  0.75           C  
ATOM    355  O   ALA A  34      -0.381   7.745   7.515  1.00  0.75           O  
ATOM    356  CB  ALA A  34       0.102   9.696   9.674  1.00  0.75           C  
ATOM    357  H   ALA A  34      -1.049   8.606  11.606  1.00  0.75           H  
ATOM    358  HA  ALA A  34      -1.885   9.439   8.955  1.00  0.75           H  
ATOM    359 1HB  ALA A  34       0.512   9.970   8.705  1.00  0.75           H  
ATOM    360 2HB  ALA A  34      -0.143  10.595  10.240  1.00  0.75           H  
ATOM    361 3HB  ALA A  34       0.813   9.111  10.227  1.00  0.75           H  
ATOM    362  N   GLY A  35      -0.988   6.425   9.233  1.00  0.74           N  
ATOM    363  CA  GLY A  35      -0.694   5.189   8.529  1.00  0.74           C  
ATOM    364  C   GLY A  35       0.751   4.683   8.631  1.00  0.74           C  
ATOM    365  O   GLY A  35       1.141   3.806   7.855  1.00  0.74           O  
ATOM    366  H   GLY A  35      -1.364   6.350  10.176  1.00  0.74           H  
ATOM    367 1HA  GLY A  35      -1.361   4.418   8.914  1.00  0.74           H  
ATOM    368 2HA  GLY A  35      -0.953   5.317   7.480  1.00  0.74           H  
ATOM    369  N   HIS A  36       1.570   5.251   9.521  1.00  0.72           N  
ATOM    370  CA  HIS A  36       2.953   4.793   9.634  1.00  0.72           C  
ATOM    371  C   HIS A  36       3.004   3.616  10.615  1.00  0.72           C  
ATOM    372  O   HIS A  36       2.655   3.788  11.793  1.00  0.72           O  
ATOM    373  CB  HIS A  36       3.871   5.913  10.121  1.00  0.72           C  
ATOM    374  CG  HIS A  36       3.907   7.094   9.192  1.00  0.72           C  
ATOM    375  ND1 HIS A  36       4.460   7.044   7.932  1.00  0.72           N  
ATOM    376  CD2 HIS A  36       3.456   8.349   9.350  1.00  0.72           C  
ATOM    377  CE1 HIS A  36       4.322   8.217   7.345  1.00  0.72           C  
ATOM    378  NE2 HIS A  36       3.715   9.027   8.180  1.00  0.72           N  
ATOM    379  H   HIS A  36       1.225   5.968  10.161  1.00  0.72           H  
ATOM    380  HA  HIS A  36       3.314   4.496   8.662  1.00  0.72           H  
ATOM    381 1HB  HIS A  36       3.541   6.255  11.096  1.00  0.72           H  
ATOM    382 2HB  HIS A  36       4.891   5.527  10.232  1.00  0.72           H  
ATOM    383  HD2 HIS A  36       2.974   8.739  10.237  1.00  0.72           H  
ATOM    384  HE1 HIS A  36       4.655   8.471   6.339  1.00  0.72           H  
ATOM    385  HE2 HIS A  36       3.485   9.997   7.982  1.00  0.72           H  
ATOM    386  N   PRO A  37       3.416   2.400  10.203  1.00  0.69           N  
ATOM    387  CA  PRO A  37       3.432   1.252  11.078  1.00  0.69           C  
ATOM    388  C   PRO A  37       4.234   1.680  12.274  1.00  0.69           C  
ATOM    389  O   PRO A  37       5.279   2.313  12.092  1.00  0.69           O  
ATOM    390  CB  PRO A  37       4.152   0.193  10.238  1.00  0.69           C  
ATOM    391  CG  PRO A  37       3.860   0.598   8.803  1.00  0.69           C  
ATOM    392  CD  PRO A  37       3.883   2.126   8.820  1.00  0.69           C  
ATOM    393  HA  PRO A  37       2.406   0.962  11.352  1.00  0.69           H  
ATOM    394 1HB  PRO A  37       5.223   0.188  10.474  1.00  0.69           H  
ATOM    395 2HB  PRO A  37       3.766  -0.806  10.487  1.00  0.69           H  
ATOM    396 1HG  PRO A  37       4.617   0.175   8.124  1.00  0.69           H  
ATOM    397 2HG  PRO A  37       2.886   0.195   8.486  1.00  0.69           H  
ATOM    398 1HD  PRO A  37       4.898   2.527   8.652  1.00  0.69           H  
ATOM    399 2HD  PRO A  37       3.169   2.461   8.065  1.00  0.69           H  
ATOM    400  N   THR A  38       3.760   1.366  13.468  1.00  0.65           N  
ATOM    401  CA  THR A  38       4.464   1.823  14.647  1.00  0.65           C  
ATOM    402  C   THR A  38       4.727   0.729  15.666  1.00  0.65           C  
ATOM    403  O   THR A  38       3.844  -0.077  15.977  1.00  0.65           O  
ATOM    404  CB  THR A  38       3.717   3.006  15.299  1.00  0.65           C  
ATOM    405  OG1 THR A  38       3.608   4.100  14.351  1.00  0.65           O  
ATOM    406  CG2 THR A  38       4.428   3.516  16.563  1.00  0.65           C  
ATOM    407  H   THR A  38       2.904   0.836  13.557  1.00  0.65           H  
ATOM    408  HA  THR A  38       5.416   2.198  14.319  1.00  0.65           H  
ATOM    409  HB  THR A  38       2.729   2.684  15.574  1.00  0.65           H  
ATOM    410  HG1 THR A  38       3.198   3.809  13.491  1.00  0.65           H  
ATOM    411 1HG2 THR A  38       3.861   4.343  16.986  1.00  0.65           H  
ATOM    412 2HG2 THR A  38       4.493   2.723  17.289  1.00  0.65           H  
ATOM    413 3HG2 THR A  38       5.431   3.854  16.316  1.00  0.65           H  
ATOM    414  N   THR A  39       5.947   0.737  16.174  1.00  0.63           N  
ATOM    415  CA  THR A  39       6.402  -0.157  17.222  1.00  0.63           C  
ATOM    416  C   THR A  39       6.595   0.670  18.477  1.00  0.63           C  
ATOM    417  O   THR A  39       7.094   1.793  18.405  1.00  0.63           O  
ATOM    418  CB  THR A  39       7.707  -0.892  16.842  1.00  0.63           C  
ATOM    419  OG1 THR A  39       7.478  -1.693  15.672  1.00  0.63           O  
ATOM    420  CG2 THR A  39       8.199  -1.782  17.975  1.00  0.63           C  
ATOM    421  H   THR A  39       6.591   1.440  15.810  1.00  0.63           H  
ATOM    422  HA  THR A  39       5.634  -0.895  17.402  1.00  0.63           H  
ATOM    423  HB  THR A  39       8.475  -0.153  16.611  1.00  0.63           H  
ATOM    424  HG1 THR A  39       8.322  -1.927  15.279  1.00  0.63           H  
ATOM    425 1HG2 THR A  39       9.111  -2.277  17.659  1.00  0.63           H  
ATOM    426 2HG2 THR A  39       8.402  -1.182  18.862  1.00  0.63           H  
ATOM    427 3HG2 THR A  39       7.440  -2.531  18.208  1.00  0.63           H  
ATOM    428  N   VAL A  40       6.131   0.166  19.601  1.00  0.62           N  
ATOM    429  CA  VAL A  40       6.245   0.915  20.840  1.00  0.62           C  
ATOM    430  C   VAL A  40       6.993   0.174  21.940  1.00  0.62           C  
ATOM    431  O   VAL A  40       6.933  -1.059  22.050  1.00  0.62           O  
ATOM    432  CB  VAL A  40       4.827   1.314  21.314  1.00  0.62           C  
ATOM    433  CG1 VAL A  40       4.199   2.282  20.325  1.00  0.62           C  
ATOM    434  CG2 VAL A  40       3.945   0.065  21.406  1.00  0.62           C  
ATOM    435  H   VAL A  40       5.708  -0.761  19.574  1.00  0.62           H  
ATOM    436  HA  VAL A  40       6.792   1.836  20.635  1.00  0.62           H  
ATOM    437  HB  VAL A  40       4.883   1.790  22.278  1.00  0.62           H  
ATOM    438 1HG1 VAL A  40       3.210   2.546  20.660  1.00  0.62           H  
ATOM    439 2HG1 VAL A  40       4.813   3.177  20.251  1.00  0.62           H  
ATOM    440 3HG1 VAL A  40       4.128   1.810  19.359  1.00  0.62           H  
ATOM    441 1HG2 VAL A  40       2.946   0.346  21.728  1.00  0.62           H  
ATOM    442 2HG2 VAL A  40       3.884  -0.412  20.428  1.00  0.62           H  
ATOM    443 3HG2 VAL A  40       4.377  -0.627  22.122  1.00  0.62           H  
ATOM    444  N   TRP A  41       7.687   0.949  22.777  1.00  0.64           N  
ATOM    445  CA  TRP A  41       8.402   0.372  23.905  1.00  0.64           C  
ATOM    446  C   TRP A  41       8.487   1.285  25.121  1.00  0.64           C  
ATOM    447  O   TRP A  41       8.727   2.493  25.010  1.00  0.64           O  
ATOM    448  CB  TRP A  41       9.817  -0.024  23.496  1.00  0.64           C  
ATOM    449  CG  TRP A  41      10.516  -0.773  24.588  1.00  0.64           C  
ATOM    450  CD1 TRP A  41      10.477  -2.114  24.794  1.00  0.64           C  
ATOM    451  CD2 TRP A  41      11.355  -0.233  25.624  1.00  0.64           C  
ATOM    452  NE1 TRP A  41      11.213  -2.447  25.899  1.00  0.64           N  
ATOM    453  CE2 TRP A  41      11.770  -1.303  26.415  1.00  0.64           C  
ATOM    454  CE3 TRP A  41      11.764   1.045  25.944  1.00  0.64           C  
ATOM    455  CZ2 TRP A  41      12.593  -1.122  27.507  1.00  0.64           C  
ATOM    456  CZ3 TRP A  41      12.574   1.231  27.033  1.00  0.64           C  
ATOM    457  CH2 TRP A  41      12.988   0.182  27.790  1.00  0.64           C  
ATOM    458  H   TRP A  41       7.748   1.951  22.585  1.00  0.64           H  
ATOM    459  HA  TRP A  41       7.873  -0.533  24.207  1.00  0.64           H  
ATOM    460 1HB  TRP A  41       9.770  -0.646  22.620  1.00  0.64           H  
ATOM    461 2HB  TRP A  41      10.398   0.866  23.248  1.00  0.64           H  
ATOM    462  HD1 TRP A  41       9.925  -2.822  24.186  1.00  0.64           H  
ATOM    463  HE1 TRP A  41      11.299  -3.417  26.253  1.00  0.64           H  
ATOM    464  HE3 TRP A  41      11.430   1.874  25.345  1.00  0.64           H  
ATOM    465  HZ2 TRP A  41      12.924  -1.951  28.130  1.00  0.64           H  
ATOM    466  HZ3 TRP A  41      12.877   2.238  27.275  1.00  0.64           H  
ATOM    467  HH2 TRP A  41      13.634   0.374  28.632  1.00  0.64           H  
ATOM    468  N   ASN A  42       8.373   0.663  26.289  1.00  0.67           N  
ATOM    469  CA  ASN A  42       8.469   1.340  27.568  1.00  0.67           C  
ATOM    470  C   ASN A  42       8.988   0.369  28.627  1.00  0.67           C  
ATOM    471  O   ASN A  42       9.085  -0.834  28.392  1.00  0.67           O  
ATOM    472  CB  ASN A  42       7.095   1.893  27.961  1.00  0.67           C  
ATOM    473  CG  ASN A  42       7.148   3.136  28.874  1.00  0.67           C  
ATOM    474  OD1 ASN A  42       8.114   3.331  29.626  1.00  0.67           O  
ATOM    475  ND2 ASN A  42       6.123   3.948  28.824  1.00  0.67           N  
ATOM    476  H   ASN A  42       8.203  -0.335  26.282  1.00  0.67           H  
ATOM    477  HA  ASN A  42       9.189   2.155  27.487  1.00  0.67           H  
ATOM    478 1HB  ASN A  42       6.541   2.155  27.059  1.00  0.67           H  
ATOM    479 2HB  ASN A  42       6.525   1.112  28.471  1.00  0.67           H  
ATOM    480 1HD2 ASN A  42       6.100   4.769  29.398  1.00  0.67           H  
ATOM    481 2HD2 ASN A  42       5.354   3.750  28.215  1.00  0.67           H  
ATOM    482  N   ARG A  43       9.255   0.895  29.819  1.00  0.71           N  
ATOM    483  CA  ARG A  43       9.742   0.102  30.949  1.00  0.71           C  
ATOM    484  C   ARG A  43       8.604  -0.651  31.639  1.00  0.71           C  
ATOM    485  O   ARG A  43       8.829  -1.580  32.416  1.00  0.71           O  
ATOM    486  CB  ARG A  43      10.411   1.008  31.966  1.00  0.71           C  
ATOM    487  CG  ARG A  43      11.701   1.693  31.517  1.00  0.71           C  
ATOM    488  CD  ARG A  43      12.852   0.747  31.498  1.00  0.71           C  
ATOM    489  NE  ARG A  43      14.116   1.436  31.249  1.00  0.71           N  
ATOM    490  CZ  ARG A  43      15.303   0.829  31.035  1.00  0.71           C  
ATOM    491  NH1 ARG A  43      15.386  -0.484  31.021  1.00  0.71           N  
ATOM    492  NH2 ARG A  43      16.381   1.562  30.846  1.00  0.71           N  
ATOM    493  H   ARG A  43       9.128   1.893  29.931  1.00  0.71           H  
ATOM    494  HA  ARG A  43      10.469  -0.621  30.577  1.00  0.71           H  
ATOM    495 1HB  ARG A  43       9.712   1.793  32.254  1.00  0.71           H  
ATOM    496 2HB  ARG A  43      10.639   0.434  32.862  1.00  0.71           H  
ATOM    497 1HG  ARG A  43      11.568   2.086  30.506  1.00  0.71           H  
ATOM    498 2HG  ARG A  43      11.938   2.512  32.197  1.00  0.71           H  
ATOM    499 1HD  ARG A  43      12.922   0.252  32.466  1.00  0.71           H  
ATOM    500 2HD  ARG A  43      12.701  -0.000  30.727  1.00  0.71           H  
ATOM    501  HE  ARG A  43      14.103   2.447  31.252  1.00  0.71           H  
ATOM    502 1HH1 ARG A  43      14.559  -1.046  31.170  1.00  0.71           H  
ATOM    503 2HH1 ARG A  43      16.280  -0.929  30.863  1.00  0.71           H  
ATOM    504 1HH2 ARG A  43      16.300   2.570  30.869  1.00  0.71           H  
ATOM    505 2HH2 ARG A  43      17.283   1.120  30.684  1.00  0.71           H  
ATOM    506  N   THR A  44       7.385  -0.231  31.336  1.00  0.74           N  
ATOM    507  CA  THR A  44       6.165  -0.834  31.838  1.00  0.74           C  
ATOM    508  C   THR A  44       5.224  -1.122  30.670  1.00  0.74           C  
ATOM    509  O   THR A  44       4.323  -0.323  30.418  1.00  0.74           O  
ATOM    510  CB  THR A  44       5.439   0.070  32.829  1.00  0.74           C  
ATOM    511  OG1 THR A  44       6.319   0.429  33.906  1.00  0.74           O  
ATOM    512  CG2 THR A  44       4.210  -0.645  33.358  1.00  0.74           C  
ATOM    513  H   THR A  44       7.316   0.545  30.698  1.00  0.74           H  
ATOM    514  HA  THR A  44       6.410  -1.754  32.363  1.00  0.74           H  
ATOM    515  HB  THR A  44       5.133   0.968  32.322  1.00  0.74           H  
ATOM    516  HG1 THR A  44       6.726  -0.370  34.267  1.00  0.74           H  
ATOM    517 1HG2 THR A  44       3.680   0.001  34.054  1.00  0.74           H  
ATOM    518 2HG2 THR A  44       3.553  -0.898  32.525  1.00  0.74           H  
ATOM    519 3HG2 THR A  44       4.514  -1.557  33.869  1.00  0.74           H  
ATOM    520  N   PRO A  45       5.371  -2.266  29.976  1.00  0.76           N  
ATOM    521  CA  PRO A  45       4.696  -2.634  28.734  1.00  0.76           C  
ATOM    522  C   PRO A  45       3.189  -2.411  28.733  1.00  0.76           C  
ATOM    523  O   PRO A  45       2.617  -2.054  27.703  1.00  0.76           O  
ATOM    524  CB  PRO A  45       5.012  -4.136  28.646  1.00  0.76           C  
ATOM    525  CG  PRO A  45       6.344  -4.275  29.326  1.00  0.76           C  
ATOM    526  CD  PRO A  45       6.288  -3.314  30.479  1.00  0.76           C  
ATOM    527  HA  PRO A  45       5.165  -2.088  27.902  1.00  0.76           H  
ATOM    528 1HB  PRO A  45       4.215  -4.719  29.130  1.00  0.76           H  
ATOM    529 2HB  PRO A  45       5.053  -4.459  27.605  1.00  0.76           H  
ATOM    530 1HG  PRO A  45       6.499  -5.314  29.650  1.00  0.76           H  
ATOM    531 2HG  PRO A  45       7.159  -4.038  28.619  1.00  0.76           H  
ATOM    532 1HD  PRO A  45       5.878  -3.802  31.375  1.00  0.76           H  
ATOM    533 2HD  PRO A  45       7.299  -2.928  30.637  1.00  0.76           H  
ATOM    534  N   GLY A  46       2.542  -2.569  29.884  1.00  0.76           N  
ATOM    535  CA  GLY A  46       1.093  -2.383  29.980  1.00  0.76           C  
ATOM    536  C   GLY A  46       0.649  -0.973  29.579  1.00  0.76           C  
ATOM    537  O   GLY A  46      -0.465  -0.765  29.098  1.00  0.76           O  
ATOM    538  H   GLY A  46       3.049  -2.841  30.711  1.00  0.76           H  
ATOM    539 1HA  GLY A  46       0.592  -3.115  29.342  1.00  0.76           H  
ATOM    540 2HA  GLY A  46       0.772  -2.586  31.000  1.00  0.76           H  
ATOM    541  N   LYS A  47       1.526   0.015  29.751  1.00  0.75           N  
ATOM    542  CA  LYS A  47       1.186   1.395  29.418  1.00  0.75           C  
ATOM    543  C   LYS A  47       0.912   1.560  27.928  1.00  0.75           C  
ATOM    544  O   LYS A  47       0.224   2.491  27.507  1.00  0.75           O  
ATOM    545  CB  LYS A  47       2.302   2.345  29.855  1.00  0.75           C  
ATOM    546  CG  LYS A  47       2.422   2.487  31.372  1.00  0.75           C  
ATOM    547  CD  LYS A  47       3.547   3.432  31.777  1.00  0.75           C  
ATOM    548  CE  LYS A  47       3.635   3.552  33.302  1.00  0.75           C  
ATOM    549  NZ  LYS A  47       4.768   4.415  33.738  1.00  0.75           N  
ATOM    550  H   LYS A  47       2.458  -0.193  30.103  1.00  0.75           H  
ATOM    551  HA  LYS A  47       0.277   1.662  29.956  1.00  0.75           H  
ATOM    552 1HB  LYS A  47       3.260   1.979  29.475  1.00  0.75           H  
ATOM    553 2HB  LYS A  47       2.133   3.333  29.428  1.00  0.75           H  
ATOM    554 1HG  LYS A  47       1.481   2.855  31.777  1.00  0.75           H  
ATOM    555 2HG  LYS A  47       2.619   1.505  31.798  1.00  0.75           H  
ATOM    556 1HD  LYS A  47       4.495   3.062  31.385  1.00  0.75           H  
ATOM    557 2HD  LYS A  47       3.362   4.417  31.352  1.00  0.75           H  
ATOM    558 1HE  LYS A  47       2.705   3.977  33.675  1.00  0.75           H  
ATOM    559 2HE  LYS A  47       3.764   2.561  33.732  1.00  0.75           H  
ATOM    560 1HZ  LYS A  47       4.785   4.464  34.747  1.00  0.75           H  
ATOM    561 2HZ  LYS A  47       5.637   4.015  33.407  1.00  0.75           H  
ATOM    562 3HZ  LYS A  47       4.656   5.341  33.358  1.00  0.75           H  
ATOM    563  N   ALA A  48       1.490   0.674  27.124  1.00  0.72           N  
ATOM    564  CA  ALA A  48       1.360   0.708  25.687  1.00  0.72           C  
ATOM    565  C   ALA A  48       0.101  -0.006  25.183  1.00  0.72           C  
ATOM    566  O   ALA A  48      -0.189   0.051  23.985  1.00  0.72           O  
ATOM    567  CB  ALA A  48       2.592   0.075  25.068  1.00  0.72           C  
ATOM    568  H   ALA A  48       2.015  -0.102  27.526  1.00  0.72           H  
ATOM    569  HA  ALA A  48       1.299   1.751  25.377  1.00  0.72           H  
ATOM    570 1HB  ALA A  48       2.515   0.125  23.994  1.00  0.72           H  
ATOM    571 2HB  ALA A  48       3.484   0.607  25.399  1.00  0.72           H  
ATOM    572 3HB  ALA A  48       2.650  -0.958  25.383  1.00  0.72           H  
ATOM    573  N   ASP A  49      -0.689  -0.646  26.066  1.00  0.69           N  
ATOM    574  CA  ASP A  49      -1.853  -1.403  25.581  1.00  0.69           C  
ATOM    575  C   ASP A  49      -2.823  -0.535  24.781  1.00  0.69           C  
ATOM    576  O   ASP A  49      -3.400  -0.981  23.788  1.00  0.69           O  
ATOM    577  CB  ASP A  49      -2.620  -2.063  26.745  1.00  0.69           C  
ATOM    578  CG  ASP A  49      -1.925  -3.301  27.362  1.00  0.69           C  
ATOM    579  OD1 ASP A  49      -1.011  -3.811  26.756  1.00  0.69           O  
ATOM    580  OD2 ASP A  49      -2.338  -3.741  28.411  1.00  0.69           O  
ATOM    581  H   ASP A  49      -0.479  -0.638  27.066  1.00  0.69           H  
ATOM    582  HA  ASP A  49      -1.490  -2.197  24.929  1.00  0.69           H  
ATOM    583 1HB  ASP A  49      -2.754  -1.325  27.539  1.00  0.69           H  
ATOM    584 2HB  ASP A  49      -3.612  -2.355  26.404  1.00  0.69           H  
ATOM    585  N   ALA A  50      -2.984   0.720  25.193  1.00  0.67           N  
ATOM    586  CA  ALA A  50      -3.870   1.662  24.515  1.00  0.67           C  
ATOM    587  C   ALA A  50      -3.444   1.925  23.069  1.00  0.67           C  
ATOM    588  O   ALA A  50      -4.262   2.318  22.240  1.00  0.67           O  
ATOM    589  CB  ALA A  50      -3.916   2.973  25.268  1.00  0.67           C  
ATOM    590  H   ALA A  50      -2.470   1.028  26.008  1.00  0.67           H  
ATOM    591  HA  ALA A  50      -4.868   1.225  24.497  1.00  0.67           H  
ATOM    592 1HB  ALA A  50      -4.605   3.652  24.769  1.00  0.67           H  
ATOM    593 2HB  ALA A  50      -4.251   2.796  26.288  1.00  0.67           H  
ATOM    594 3HB  ALA A  50      -2.918   3.413  25.282  1.00  0.67           H  
ATOM    595  N   LEU A  51      -2.152   1.775  22.785  1.00  0.65           N  
ATOM    596  CA  LEU A  51      -1.604   2.032  21.465  1.00  0.65           C  
ATOM    597  C   LEU A  51      -1.656   0.766  20.639  1.00  0.65           C  
ATOM    598  O   LEU A  51      -1.950   0.794  19.441  1.00  0.65           O  
ATOM    599  CB  LEU A  51      -0.175   2.486  21.621  1.00  0.65           C  
ATOM    600  CG  LEU A  51       0.001   3.756  22.418  1.00  0.65           C  
ATOM    601  CD1 LEU A  51       1.445   3.974  22.651  1.00  0.65           C  
ATOM    602  CD2 LEU A  51      -0.617   4.934  21.652  1.00  0.65           C  
ATOM    603  H   LEU A  51      -1.520   1.412  23.493  1.00  0.65           H  
ATOM    604  HA  LEU A  51      -2.195   2.808  20.978  1.00  0.65           H  
ATOM    605 1HB  LEU A  51       0.392   1.697  22.116  1.00  0.65           H  
ATOM    606 2HB  LEU A  51       0.253   2.645  20.631  1.00  0.65           H  
ATOM    607  HG  LEU A  51      -0.486   3.648  23.389  1.00  0.65           H  
ATOM    608 1HD1 LEU A  51       1.569   4.862  23.230  1.00  0.65           H  
ATOM    609 2HD1 LEU A  51       1.853   3.121  23.193  1.00  0.65           H  
ATOM    610 3HD1 LEU A  51       1.953   4.083  21.711  1.00  0.65           H  
ATOM    611 1HD2 LEU A  51      -0.486   5.856  22.224  1.00  0.65           H  
ATOM    612 2HD2 LEU A  51      -0.130   5.040  20.683  1.00  0.65           H  
ATOM    613 3HD2 LEU A  51      -1.681   4.749  21.500  1.00  0.65           H  
ATOM    614  N   VAL A  52      -1.416  -0.360  21.300  1.00  0.64           N  
ATOM    615  CA  VAL A  52      -1.436  -1.656  20.643  1.00  0.64           C  
ATOM    616  C   VAL A  52      -2.842  -1.899  20.107  1.00  0.64           C  
ATOM    617  O   VAL A  52      -3.036  -2.319  18.965  1.00  0.64           O  
ATOM    618  CB  VAL A  52      -0.984  -2.754  21.615  1.00  0.64           C  
ATOM    619  CG1 VAL A  52      -1.194  -4.113  20.999  1.00  0.64           C  
ATOM    620  CG2 VAL A  52       0.488  -2.543  21.939  1.00  0.64           C  
ATOM    621  H   VAL A  52      -1.176  -0.307  22.289  1.00  0.64           H  
ATOM    622  HA  VAL A  52      -0.744  -1.637  19.811  1.00  0.64           H  
ATOM    623  HB  VAL A  52      -1.579  -2.697  22.524  1.00  0.64           H  
ATOM    624 1HG1 VAL A  52      -0.871  -4.881  21.700  1.00  0.64           H  
ATOM    625 2HG1 VAL A  52      -2.251  -4.248  20.772  1.00  0.64           H  
ATOM    626 3HG1 VAL A  52      -0.610  -4.186  20.078  1.00  0.64           H  
ATOM    627 1HG2 VAL A  52       0.796  -3.314  22.638  1.00  0.64           H  
ATOM    628 2HG2 VAL A  52       1.076  -2.609  21.018  1.00  0.64           H  
ATOM    629 3HG2 VAL A  52       0.633  -1.570  22.385  1.00  0.64           H  
ATOM    630  N   ALA A  53      -3.836  -1.534  20.910  1.00  0.62           N  
ATOM    631  CA  ALA A  53      -5.243  -1.630  20.554  1.00  0.62           C  
ATOM    632  C   ALA A  53      -5.588  -0.823  19.289  1.00  0.62           C  
ATOM    633  O   ALA A  53      -6.613  -1.073  18.653  1.00  0.62           O  
ATOM    634  CB  ALA A  53      -6.089  -1.128  21.712  1.00  0.62           C  
ATOM    635  H   ALA A  53      -3.607  -1.202  21.850  1.00  0.62           H  
ATOM    636  HA  ALA A  53      -5.471  -2.678  20.362  1.00  0.62           H  
ATOM    637 1HB  ALA A  53      -7.143  -1.225  21.464  1.00  0.62           H  
ATOM    638 2HB  ALA A  53      -5.866  -1.713  22.605  1.00  0.62           H  
ATOM    639 3HB  ALA A  53      -5.851  -0.078  21.898  1.00  0.62           H  
ATOM    640  N   ARG A  54      -4.769   0.186  18.962  1.00  0.61           N  
ATOM    641  CA  ARG A  54      -4.972   1.067  17.825  1.00  0.61           C  
ATOM    642  C   ARG A  54      -4.127   0.676  16.607  1.00  0.61           C  
ATOM    643  O   ARG A  54      -4.128   1.385  15.597  1.00  0.61           O  
ATOM    644  CB  ARG A  54      -4.651   2.496  18.226  1.00  0.61           C  
ATOM    645  CG  ARG A  54      -5.578   3.080  19.269  1.00  0.61           C  
ATOM    646  CD  ARG A  54      -5.136   4.434  19.720  1.00  0.61           C  
ATOM    647  NE  ARG A  54      -5.226   5.432  18.655  1.00  0.61           N  
ATOM    648  CZ  ARG A  54      -4.762   6.695  18.745  1.00  0.61           C  
ATOM    649  NH1 ARG A  54      -4.185   7.107  19.854  1.00  0.61           N  
ATOM    650  NH2 ARG A  54      -4.895   7.519  17.720  1.00  0.61           N  
ATOM    651  H   ARG A  54      -3.921   0.339  19.494  1.00  0.61           H  
ATOM    652  HA  ARG A  54      -6.024   1.018  17.543  1.00  0.61           H  
ATOM    653 1HB  ARG A  54      -3.645   2.538  18.633  1.00  0.61           H  
ATOM    654 2HB  ARG A  54      -4.679   3.139  17.349  1.00  0.61           H  
ATOM    655 1HG  ARG A  54      -6.579   3.168  18.852  1.00  0.61           H  
ATOM    656 2HG  ARG A  54      -5.606   2.419  20.132  1.00  0.61           H  
ATOM    657 1HD  ARG A  54      -5.759   4.760  20.552  1.00  0.61           H  
ATOM    658 2HD  ARG A  54      -4.098   4.377  20.051  1.00  0.61           H  
ATOM    659  HE  ARG A  54      -5.667   5.154  17.788  1.00  0.61           H  
ATOM    660 1HH1 ARG A  54      -4.094   6.477  20.639  1.00  0.61           H  
ATOM    661 2HH1 ARG A  54      -3.844   8.055  19.927  1.00  0.61           H  
ATOM    662 1HH2 ARG A  54      -5.341   7.201  16.869  1.00  0.61           H  
ATOM    663 2HH2 ARG A  54      -4.552   8.466  17.783  1.00  0.61           H  
ATOM    664  N   GLY A  55      -3.409  -0.449  16.694  1.00  0.60           N  
ATOM    665  CA  GLY A  55      -2.586  -0.915  15.582  1.00  0.60           C  
ATOM    666  C   GLY A  55      -1.070  -0.931  15.819  1.00  0.60           C  
ATOM    667  O   GLY A  55      -0.322  -1.332  14.925  1.00  0.60           O  
ATOM    668  H   GLY A  55      -3.431  -1.012  17.544  1.00  0.60           H  
ATOM    669 1HA  GLY A  55      -2.907  -1.924  15.323  1.00  0.60           H  
ATOM    670 2HA  GLY A  55      -2.796  -0.300  14.709  1.00  0.60           H  
ATOM    671  N   ALA A  56      -0.595  -0.494  16.986  1.00  0.60           N  
ATOM    672  CA  ALA A  56       0.848  -0.528  17.238  1.00  0.60           C  
ATOM    673  C   ALA A  56       1.309  -1.926  17.612  1.00  0.60           C  
ATOM    674  O   ALA A  56       0.531  -2.751  18.093  1.00  0.60           O  
ATOM    675  CB  ALA A  56       1.256   0.430  18.329  1.00  0.60           C  
ATOM    676  H   ALA A  56      -1.219  -0.146  17.714  1.00  0.60           H  
ATOM    677  HA  ALA A  56       1.357  -0.242  16.319  1.00  0.60           H  
ATOM    678 1HB  ALA A  56       2.336   0.376  18.452  1.00  0.60           H  
ATOM    679 2HB  ALA A  56       0.983   1.432  18.066  1.00  0.60           H  
ATOM    680 3HB  ALA A  56       0.778   0.156  19.256  1.00  0.60           H  
ATOM    681  N   VAL A  57       2.591  -2.176  17.415  1.00  0.61           N  
ATOM    682  CA  VAL A  57       3.196  -3.437  17.801  1.00  0.61           C  
ATOM    683  C   VAL A  57       4.085  -3.249  19.016  1.00  0.61           C  
ATOM    684  O   VAL A  57       4.935  -2.367  19.039  1.00  0.61           O  
ATOM    685  CB  VAL A  57       4.030  -3.989  16.636  1.00  0.61           C  
ATOM    686  CG1 VAL A  57       4.703  -5.293  17.045  1.00  0.61           C  
ATOM    687  CG2 VAL A  57       3.123  -4.175  15.432  1.00  0.61           C  
ATOM    688  H   VAL A  57       3.165  -1.459  16.975  1.00  0.61           H  
ATOM    689  HA  VAL A  57       2.407  -4.148  18.044  1.00  0.61           H  
ATOM    690  HB  VAL A  57       4.821  -3.276  16.387  1.00  0.61           H  
ATOM    691 1HG1 VAL A  57       5.300  -5.669  16.215  1.00  0.61           H  
ATOM    692 2HG1 VAL A  57       5.353  -5.120  17.905  1.00  0.61           H  
ATOM    693 3HG1 VAL A  57       3.943  -6.028  17.308  1.00  0.61           H  
ATOM    694 1HG2 VAL A  57       3.705  -4.551  14.593  1.00  0.61           H  
ATOM    695 2HG2 VAL A  57       2.332  -4.884  15.677  1.00  0.61           H  
ATOM    696 3HG2 VAL A  57       2.678  -3.212  15.162  1.00  0.61           H  
ATOM    697  N   ARG A  58       3.860  -4.021  20.061  1.00  0.62           N  
ATOM    698  CA  ARG A  58       4.690  -3.820  21.237  1.00  0.62           C  
ATOM    699  C   ARG A  58       5.955  -4.645  21.180  1.00  0.62           C  
ATOM    700  O   ARG A  58       5.918  -5.841  20.883  1.00  0.62           O  
ATOM    701  CB  ARG A  58       3.931  -4.128  22.501  1.00  0.62           C  
ATOM    702  CG  ARG A  58       4.662  -3.764  23.760  1.00  0.62           C  
ATOM    703  CD  ARG A  58       3.755  -3.786  24.901  1.00  0.62           C  
ATOM    704  NE  ARG A  58       3.318  -5.124  25.250  1.00  0.62           N  
ATOM    705  CZ  ARG A  58       2.204  -5.365  25.959  1.00  0.62           C  
ATOM    706  NH1 ARG A  58       1.484  -4.358  26.339  1.00  0.62           N  
ATOM    707  NH2 ARG A  58       1.830  -6.595  26.256  1.00  0.62           N  
ATOM    708  H   ARG A  58       3.145  -4.734  20.037  1.00  0.62           H  
ATOM    709  HA  ARG A  58       4.984  -2.773  21.281  1.00  0.62           H  
ATOM    710 1HB  ARG A  58       3.023  -3.572  22.504  1.00  0.62           H  
ATOM    711 2HB  ARG A  58       3.682  -5.187  22.541  1.00  0.62           H  
ATOM    712 1HG  ARG A  58       5.465  -4.480  23.940  1.00  0.62           H  
ATOM    713 2HG  ARG A  58       5.086  -2.759  23.664  1.00  0.62           H  
ATOM    714 1HD  ARG A  58       4.243  -3.344  25.756  1.00  0.62           H  
ATOM    715 2HD  ARG A  58       2.868  -3.202  24.659  1.00  0.62           H  
ATOM    716  HE  ARG A  58       3.878  -5.910  24.946  1.00  0.62           H  
ATOM    717 1HH1 ARG A  58       1.764  -3.414  26.104  1.00  0.62           H  
ATOM    718 2HH1 ARG A  58       0.605  -4.492  26.846  1.00  0.62           H  
ATOM    719 1HH2 ARG A  58       2.385  -7.381  25.955  1.00  0.62           H  
ATOM    720 2HH2 ARG A  58       0.979  -6.739  26.784  1.00  0.62           H  
ATOM    721  N   ALA A  59       7.071  -3.993  21.449  1.00  0.64           N  
ATOM    722  CA  ALA A  59       8.367  -4.647  21.501  1.00  0.64           C  
ATOM    723  C   ALA A  59       8.617  -5.166  22.910  1.00  0.64           C  
ATOM    724  O   ALA A  59       8.121  -4.582  23.875  1.00  0.64           O  
ATOM    725  CB  ALA A  59       9.435  -3.678  21.086  1.00  0.64           C  
ATOM    726  H   ALA A  59       7.015  -2.992  21.650  1.00  0.64           H  
ATOM    727  HA  ALA A  59       8.364  -5.498  20.820  1.00  0.64           H  
ATOM    728 1HB  ALA A  59      10.408  -4.168  21.126  1.00  0.64           H  
ATOM    729 2HB  ALA A  59       9.243  -3.337  20.085  1.00  0.64           H  
ATOM    730 3HB  ALA A  59       9.420  -2.840  21.768  1.00  0.64           H  
ATOM    731  N   ALA A  60       9.393  -6.244  23.055  1.00  0.67           N  
ATOM    732  CA  ALA A  60       9.727  -6.707  24.398  1.00  0.67           C  
ATOM    733  C   ALA A  60      10.890  -5.910  24.967  1.00  0.67           C  
ATOM    734  O   ALA A  60      10.895  -5.517  26.137  1.00  0.67           O  
ATOM    735  CB  ALA A  60      10.081  -8.178  24.371  1.00  0.67           C  
ATOM    736  H   ALA A  60       9.790  -6.739  22.248  1.00  0.67           H  
ATOM    737  HA  ALA A  60       8.861  -6.555  25.040  1.00  0.67           H  
ATOM    738 1HB  ALA A  60      10.313  -8.515  25.379  1.00  0.67           H  
ATOM    739 2HB  ALA A  60       9.240  -8.747  23.980  1.00  0.67           H  
ATOM    740 3HB  ALA A  60      10.949  -8.330  23.729  1.00  0.67           H  
ATOM    741  N   THR A  61      11.873  -5.648  24.120  1.00  0.69           N  
ATOM    742  CA  THR A  61      13.058  -4.931  24.553  1.00  0.69           C  
ATOM    743  C   THR A  61      13.294  -3.751  23.658  1.00  0.69           C  
ATOM    744  O   THR A  61      12.933  -3.778  22.481  1.00  0.69           O  
ATOM    745  CB  THR A  61      14.309  -5.821  24.512  1.00  0.69           C  
ATOM    746  OG1 THR A  61      14.586  -6.212  23.147  1.00  0.69           O  
ATOM    747  CG2 THR A  61      14.090  -7.071  25.345  1.00  0.69           C  
ATOM    748  H   THR A  61      11.800  -5.981  23.167  1.00  0.69           H  
ATOM    749  HA  THR A  61      12.917  -4.574  25.571  1.00  0.69           H  
ATOM    750  HB  THR A  61      15.159  -5.265  24.905  1.00  0.69           H  
ATOM    751  HG1 THR A  61      13.907  -6.847  22.860  1.00  0.69           H  
ATOM    752 1HG2 THR A  61      14.984  -7.692  25.313  1.00  0.69           H  
ATOM    753 2HG2 THR A  61      13.882  -6.786  26.378  1.00  0.69           H  
ATOM    754 3HG2 THR A  61      13.248  -7.635  24.949  1.00  0.69           H  
ATOM    755  N   VAL A  62      13.997  -2.760  24.176  1.00  0.70           N  
ATOM    756  CA  VAL A  62      14.359  -1.622  23.367  1.00  0.70           C  
ATOM    757  C   VAL A  62      15.215  -2.021  22.167  1.00  0.70           C  
ATOM    758  O   VAL A  62      15.137  -1.406  21.107  1.00  0.70           O  
ATOM    759  CB  VAL A  62      15.053  -0.573  24.236  1.00  0.70           C  
ATOM    760  CG1 VAL A  62      16.380  -1.097  24.762  1.00  0.70           C  
ATOM    761  CG2 VAL A  62      15.257   0.658  23.389  1.00  0.70           C  
ATOM    762  H   VAL A  62      14.260  -2.788  25.152  1.00  0.70           H  
ATOM    763  HA  VAL A  62      13.436  -1.173  23.001  1.00  0.70           H  
ATOM    764  HB  VAL A  62      14.433  -0.339  25.091  1.00  0.70           H  
ATOM    765 1HG1 VAL A  62      16.833  -0.346  25.375  1.00  0.70           H  
ATOM    766 2HG1 VAL A  62      16.202  -1.986  25.363  1.00  0.70           H  
ATOM    767 3HG1 VAL A  62      17.046  -1.338  23.962  1.00  0.70           H  
ATOM    768 1HG2 VAL A  62      15.740   1.413  23.962  1.00  0.70           H  
ATOM    769 2HG2 VAL A  62      15.879   0.410  22.531  1.00  0.70           H  
ATOM    770 3HG2 VAL A  62      14.288   1.015  23.046  1.00  0.70           H  
ATOM    771  N   ALA A  63      16.018  -3.078  22.305  1.00  0.70           N  
ATOM    772  CA  ALA A  63      16.816  -3.522  21.178  1.00  0.70           C  
ATOM    773  C   ALA A  63      15.906  -3.976  20.041  1.00  0.70           C  
ATOM    774  O   ALA A  63      16.145  -3.628  18.879  1.00  0.70           O  
ATOM    775  CB  ALA A  63      17.739  -4.646  21.598  1.00  0.70           C  
ATOM    776  H   ALA A  63      16.058  -3.568  23.185  1.00  0.70           H  
ATOM    777  HA  ALA A  63      17.409  -2.679  20.822  1.00  0.70           H  
ATOM    778 1HB  ALA A  63      18.342  -4.959  20.748  1.00  0.70           H  
ATOM    779 2HB  ALA A  63      18.394  -4.298  22.400  1.00  0.70           H  
ATOM    780 3HB  ALA A  63      17.143  -5.488  21.953  1.00  0.70           H  
ATOM    781  N   GLU A  64      14.836  -4.728  20.379  1.00  0.70           N  
ATOM    782  CA  GLU A  64      13.887  -5.171  19.353  1.00  0.70           C  
ATOM    783  C   GLU A  64      13.155  -3.984  18.759  1.00  0.70           C  
ATOM    784  O   GLU A  64      12.914  -3.916  17.550  1.00  0.70           O  
ATOM    785  CB  GLU A  64      12.810  -6.120  19.915  1.00  0.70           C  
ATOM    786  CG  GLU A  64      13.240  -7.504  20.321  1.00  0.70           C  
ATOM    787  CD  GLU A  64      12.079  -8.289  20.934  1.00  0.70           C  
ATOM    788  OE1 GLU A  64      11.015  -7.709  21.137  1.00  0.70           O  
ATOM    789  OE2 GLU A  64      12.255  -9.452  21.204  1.00  0.70           O  
ATOM    790  H   GLU A  64      14.690  -5.004  21.356  1.00  0.70           H  
ATOM    791  HA  GLU A  64      14.438  -5.675  18.560  1.00  0.70           H  
ATOM    792 1HB  GLU A  64      12.365  -5.662  20.796  1.00  0.70           H  
ATOM    793 2HB  GLU A  64      12.015  -6.228  19.179  1.00  0.70           H  
ATOM    794 1HG  GLU A  64      13.592  -8.033  19.436  1.00  0.70           H  
ATOM    795 2HG  GLU A  64      14.063  -7.445  21.018  1.00  0.70           H  
ATOM    796  N   ALA A  65      12.808  -3.033  19.628  1.00  0.70           N  
ATOM    797  CA  ALA A  65      12.048  -1.881  19.201  1.00  0.70           C  
ATOM    798  C   ALA A  65      12.802  -1.115  18.146  1.00  0.70           C  
ATOM    799  O   ALA A  65      12.234  -0.716  17.135  1.00  0.70           O  
ATOM    800  CB  ALA A  65      11.767  -0.990  20.384  1.00  0.70           C  
ATOM    801  H   ALA A  65      13.041  -3.153  20.614  1.00  0.70           H  
ATOM    802  HA  ALA A  65      11.115  -2.237  18.778  1.00  0.70           H  
ATOM    803 1HB  ALA A  65      11.169  -0.161  20.104  1.00  0.70           H  
ATOM    804 2HB  ALA A  65      11.249  -1.557  21.133  1.00  0.70           H  
ATOM    805 3HB  ALA A  65      12.703  -0.635  20.797  1.00  0.70           H  
ATOM    806  N   VAL A  66      14.099  -0.959  18.355  1.00  0.71           N  
ATOM    807  CA  VAL A  66      14.951  -0.290  17.397  1.00  0.71           C  
ATOM    808  C   VAL A  66      15.146  -1.097  16.125  1.00  0.71           C  
ATOM    809  O   VAL A  66      15.002  -0.574  15.017  1.00  0.71           O  
ATOM    810  CB  VAL A  66      16.309   0.001  18.034  1.00  0.71           C  
ATOM    811  CG1 VAL A  66      17.272   0.478  16.981  1.00  0.71           C  
ATOM    812  CG2 VAL A  66      16.141   1.078  19.122  1.00  0.71           C  
ATOM    813  H   VAL A  66      14.505  -1.299  19.229  1.00  0.71           H  
ATOM    814  HA  VAL A  66      14.483   0.657  17.136  1.00  0.71           H  
ATOM    815  HB  VAL A  66      16.707  -0.917  18.476  1.00  0.71           H  
ATOM    816 1HG1 VAL A  66      18.221   0.662  17.438  1.00  0.71           H  
ATOM    817 2HG1 VAL A  66      17.390  -0.289  16.218  1.00  0.71           H  
ATOM    818 3HG1 VAL A  66      16.909   1.369  16.526  1.00  0.71           H  
ATOM    819 1HG2 VAL A  66      17.102   1.289  19.578  1.00  0.71           H  
ATOM    820 2HG2 VAL A  66      15.750   1.980  18.678  1.00  0.71           H  
ATOM    821 3HG2 VAL A  66      15.451   0.725  19.881  1.00  0.71           H  
ATOM    822  N   ALA A  67      15.435  -2.388  16.273  1.00  0.71           N  
ATOM    823  CA  ALA A  67      15.673  -3.238  15.119  1.00  0.71           C  
ATOM    824  C   ALA A  67      14.478  -3.272  14.171  1.00  0.71           C  
ATOM    825  O   ALA A  67      14.634  -3.274  12.948  1.00  0.71           O  
ATOM    826  CB  ALA A  67      15.973  -4.647  15.589  1.00  0.71           C  
ATOM    827  H   ALA A  67      15.527  -2.788  17.209  1.00  0.71           H  
ATOM    828  HA  ALA A  67      16.530  -2.839  14.578  1.00  0.71           H  
ATOM    829 1HB  ALA A  67      16.180  -5.282  14.731  1.00  0.71           H  
ATOM    830 2HB  ALA A  67      16.840  -4.629  16.251  1.00  0.71           H  
ATOM    831 3HB  ALA A  67      15.111  -5.034  16.132  1.00  0.71           H  
ATOM    832  N   ALA A  68      13.281  -3.244  14.733  1.00  0.71           N  
ATOM    833  CA  ALA A  68      12.047  -3.292  13.970  1.00  0.71           C  
ATOM    834  C   ALA A  68      11.840  -2.146  12.967  1.00  0.71           C  
ATOM    835  O   ALA A  68      11.131  -2.349  11.977  1.00  0.71           O  
ATOM    836  CB  ALA A  68      10.873  -3.301  14.923  1.00  0.71           C  
ATOM    837  H   ALA A  68      13.213  -3.245  15.752  1.00  0.71           H  
ATOM    838  HA  ALA A  68      12.053  -4.224  13.409  1.00  0.71           H  
ATOM    839 1HB  ALA A  68       9.948  -3.393  14.360  1.00  0.71           H  
ATOM    840 2HB  ALA A  68      10.970  -4.139  15.614  1.00  0.71           H  
ATOM    841 3HB  ALA A  68      10.868  -2.365  15.488  1.00  0.71           H  
ATOM    842  N   SER A  69      12.374  -0.942  13.222  1.00  0.70           N  
ATOM    843  CA  SER A  69      12.036   0.172  12.328  1.00  0.70           C  
ATOM    844  C   SER A  69      13.192   1.102  11.955  1.00  0.70           C  
ATOM    845  O   SER A  69      13.944   1.479  12.841  1.00  0.70           O  
ATOM    846  CB  SER A  69      11.035   1.018  13.037  1.00  0.70           C  
ATOM    847  OG  SER A  69       9.870   0.292  13.329  1.00  0.70           O  
ATOM    848  H   SER A  69      13.022  -0.816  14.003  1.00  0.70           H  
ATOM    849  HA  SER A  69      11.580  -0.254  11.451  1.00  0.70           H  
ATOM    850 1HB  SER A  69      11.480   1.395  13.942  1.00  0.70           H  
ATOM    851 2HB  SER A  69      10.799   1.867  12.437  1.00  0.70           H  
ATOM    852  HG  SER A  69       9.323   0.875  13.870  1.00  0.70           H  
ATOM    853  N   PRO A  70      13.315   1.568  10.681  1.00  0.68           N  
ATOM    854  CA  PRO A  70      14.291   2.554  10.216  1.00  0.68           C  
ATOM    855  C   PRO A  70      14.323   3.865  11.009  1.00  0.68           C  
ATOM    856  O   PRO A  70      15.392   4.478  11.131  1.00  0.68           O  
ATOM    857  CB  PRO A  70      13.837   2.823   8.786  1.00  0.68           C  
ATOM    858  CG  PRO A  70      13.169   1.547   8.357  1.00  0.68           C  
ATOM    859  CD  PRO A  70      12.453   1.052   9.596  1.00  0.68           C  
ATOM    860  HA  PRO A  70      15.284   2.093  10.191  1.00  0.68           H  
ATOM    861 1HB  PRO A  70      13.163   3.690   8.772  1.00  0.68           H  
ATOM    862 2HB  PRO A  70      14.703   3.083   8.161  1.00  0.68           H  
ATOM    863 1HG  PRO A  70      12.483   1.743   7.520  1.00  0.68           H  
ATOM    864 2HG  PRO A  70      13.922   0.834   7.989  1.00  0.68           H  
ATOM    865 1HD  PRO A  70      11.451   1.491   9.659  1.00  0.68           H  
ATOM    866 2HD  PRO A  70      12.450  -0.046   9.553  1.00  0.68           H  
ATOM    867  N   LEU A  71      13.169   4.301  11.547  1.00  0.66           N  
ATOM    868  CA  LEU A  71      13.155   5.557  12.294  1.00  0.66           C  
ATOM    869  C   LEU A  71      12.777   5.328  13.749  1.00  0.66           C  
ATOM    870  O   LEU A  71      11.715   4.775  14.031  1.00  0.66           O  
ATOM    871  CB  LEU A  71      12.155   6.528  11.662  1.00  0.66           C  
ATOM    872  CG  LEU A  71      12.038   7.896  12.311  1.00  0.66           C  
ATOM    873  CD1 LEU A  71      13.326   8.601  12.109  1.00  0.66           C  
ATOM    874  CD2 LEU A  71      10.885   8.662  11.697  1.00  0.66           C  
ATOM    875  H   LEU A  71      12.283   3.805  11.414  1.00  0.66           H  
ATOM    876  HA  LEU A  71      14.150   6.001  12.267  1.00  0.66           H  
ATOM    877 1HB  LEU A  71      12.442   6.682  10.631  1.00  0.66           H  
ATOM    878 2HB  LEU A  71      11.164   6.064  11.673  1.00  0.66           H  
ATOM    879  HG  LEU A  71      11.870   7.796  13.386  1.00  0.66           H  
ATOM    880 1HD1 LEU A  71      13.262   9.559  12.537  1.00  0.66           H  
ATOM    881 2HD1 LEU A  71      14.128   8.034  12.576  1.00  0.66           H  
ATOM    882 3HD1 LEU A  71      13.525   8.700  11.057  1.00  0.66           H  
ATOM    883 1HD2 LEU A  71      10.809   9.648  12.154  1.00  0.66           H  
ATOM    884 2HD2 LEU A  71      11.045   8.770  10.628  1.00  0.66           H  
ATOM    885 3HD2 LEU A  71       9.971   8.109  11.876  1.00  0.66           H  
ATOM    886  N   VAL A  72      13.628   5.779  14.657  1.00  0.64           N  
ATOM    887  CA  VAL A  72      13.387   5.631  16.082  1.00  0.64           C  
ATOM    888  C   VAL A  72      13.208   6.995  16.717  1.00  0.64           C  
ATOM    889  O   VAL A  72      14.062   7.859  16.554  1.00  0.64           O  
ATOM    890  CB  VAL A  72      14.583   4.928  16.751  1.00  0.64           C  
ATOM    891  CG1 VAL A  72      14.338   4.788  18.234  1.00  0.64           C  
ATOM    892  CG2 VAL A  72      14.818   3.596  16.091  1.00  0.64           C  
ATOM    893  H   VAL A  72      14.490   6.224  14.344  1.00  0.64           H  
ATOM    894  HA  VAL A  72      12.480   5.049  16.236  1.00  0.64           H  
ATOM    895  HB  VAL A  72      15.472   5.545  16.625  1.00  0.64           H  
ATOM    896 1HG1 VAL A  72      15.198   4.312  18.698  1.00  0.64           H  
ATOM    897 2HG1 VAL A  72      14.191   5.773  18.677  1.00  0.64           H  
ATOM    898 3HG1 VAL A  72      13.446   4.179  18.399  1.00  0.64           H  
ATOM    899 1HG2 VAL A  72      15.663   3.139  16.554  1.00  0.64           H  
ATOM    900 2HG2 VAL A  72      13.944   2.960  16.208  1.00  0.64           H  
ATOM    901 3HG2 VAL A  72      15.021   3.737  15.025  1.00  0.64           H  
ATOM    902  N   VAL A  73      12.109   7.178  17.429  1.00  0.64           N  
ATOM    903  CA  VAL A  73      11.783   8.426  18.093  1.00  0.64           C  
ATOM    904  C   VAL A  73      11.808   8.237  19.609  1.00  0.64           C  
ATOM    905  O   VAL A  73      11.114   7.372  20.152  1.00  0.64           O  
ATOM    906  CB  VAL A  73      10.385   8.905  17.640  1.00  0.64           C  
ATOM    907  CG1 VAL A  73      10.031  10.169  18.323  1.00  0.64           C  
ATOM    908  CG2 VAL A  73      10.374   9.073  16.109  1.00  0.64           C  
ATOM    909  H   VAL A  73      11.453   6.417  17.501  1.00  0.64           H  
ATOM    910  HA  VAL A  73      12.523   9.174  17.825  1.00  0.64           H  
ATOM    911  HB  VAL A  73       9.647   8.156  17.926  1.00  0.64           H  
ATOM    912 1HG1 VAL A  73       9.037  10.487  18.013  1.00  0.64           H  
ATOM    913 2HG1 VAL A  73      10.047  10.008  19.388  1.00  0.64           H  
ATOM    914 3HG1 VAL A  73      10.765  10.931  18.060  1.00  0.64           H  
ATOM    915 1HG2 VAL A  73       9.391   9.386  15.787  1.00  0.64           H  
ATOM    916 2HG2 VAL A  73      11.099   9.813  15.810  1.00  0.64           H  
ATOM    917 3HG2 VAL A  73      10.618   8.122  15.644  1.00  0.64           H  
ATOM    918  N   VAL A  74      12.618   9.046  20.275  1.00  0.65           N  
ATOM    919  CA  VAL A  74      12.779   8.966  21.714  1.00  0.65           C  
ATOM    920  C   VAL A  74      12.072  10.112  22.416  1.00  0.65           C  
ATOM    921  O   VAL A  74      12.264  11.293  22.106  1.00  0.65           O  
ATOM    922  CB  VAL A  74      14.260   8.928  22.068  1.00  0.65           C  
ATOM    923  CG1 VAL A  74      14.410   8.887  23.530  1.00  0.65           C  
ATOM    924  CG2 VAL A  74      14.858   7.719  21.444  1.00  0.65           C  
ATOM    925  H   VAL A  74      13.164   9.724  19.749  1.00  0.65           H  
ATOM    926  HA  VAL A  74      12.331   8.034  22.061  1.00  0.65           H  
ATOM    927  HB  VAL A  74      14.757   9.831  21.701  1.00  0.65           H  
ATOM    928 1HG1 VAL A  74      15.431   8.862  23.791  1.00  0.65           H  
ATOM    929 2HG1 VAL A  74      13.954   9.773  23.942  1.00  0.65           H  
ATOM    930 3HG1 VAL A  74      13.913   7.995  23.907  1.00  0.65           H  
ATOM    931 1HG2 VAL A  74      15.881   7.684  21.698  1.00  0.65           H  
ATOM    932 2HG2 VAL A  74      14.362   6.833  21.819  1.00  0.65           H  
ATOM    933 3HG2 VAL A  74      14.743   7.772  20.361  1.00  0.65           H  
ATOM    934  N   CYS A  75      11.191   9.747  23.337  1.00  0.66           N  
ATOM    935  CA  CYS A  75      10.327  10.703  24.006  1.00  0.66           C  
ATOM    936  C   CYS A  75      10.486  10.720  25.523  1.00  0.66           C  
ATOM    937  O   CYS A  75       9.514  10.894  26.261  1.00  0.66           O  
ATOM    938  CB  CYS A  75       8.922  10.311  23.650  1.00  0.66           C  
ATOM    939  SG  CYS A  75       8.699  10.296  21.914  1.00  0.66           S  
ATOM    940  H   CYS A  75      11.076   8.755  23.561  1.00  0.66           H  
ATOM    941  HA  CYS A  75      10.551  11.695  23.619  1.00  0.66           H  
ATOM    942 1HB  CYS A  75       8.722   9.300  24.029  1.00  0.66           H  
ATOM    943 2HB  CYS A  75       8.200  10.980  24.097  1.00  0.66           H  
ATOM    944  HG  CYS A  75       9.021  11.573  21.720  1.00  0.66           H  
ATOM    945  N   VAL A  76      11.701  10.526  25.986  1.00  0.69           N  
ATOM    946  CA  VAL A  76      11.979  10.435  27.410  1.00  0.69           C  
ATOM    947  C   VAL A  76      12.058  11.805  28.068  1.00  0.69           C  
ATOM    948  O   VAL A  76      12.098  12.830  27.387  1.00  0.69           O  
ATOM    949  CB  VAL A  76      13.280   9.700  27.623  1.00  0.69           C  
ATOM    950  CG1 VAL A  76      13.199   8.319  27.024  1.00  0.69           C  
ATOM    951  CG2 VAL A  76      14.383  10.502  27.042  1.00  0.69           C  
ATOM    952  H   VAL A  76      12.454  10.420  25.320  1.00  0.69           H  
ATOM    953  HA  VAL A  76      11.174   9.868  27.880  1.00  0.69           H  
ATOM    954  HB  VAL A  76      13.456   9.580  28.686  1.00  0.69           H  
ATOM    955 1HG1 VAL A  76      14.142   7.815  27.185  1.00  0.69           H  
ATOM    956 2HG1 VAL A  76      12.391   7.759  27.492  1.00  0.69           H  
ATOM    957 3HG1 VAL A  76      13.007   8.397  25.967  1.00  0.69           H  
ATOM    958 1HG2 VAL A  76      15.291   9.990  27.219  1.00  0.69           H  
ATOM    959 2HG2 VAL A  76      14.236  10.631  25.985  1.00  0.69           H  
ATOM    960 3HG2 VAL A  76      14.422  11.478  27.515  1.00  0.69           H  
ATOM    961  N   THR A  77      12.076  11.828  29.399  1.00  0.71           N  
ATOM    962  CA  THR A  77      12.137  13.088  30.137  1.00  0.71           C  
ATOM    963  C   THR A  77      13.462  13.854  30.040  1.00  0.71           C  
ATOM    964  O   THR A  77      13.475  15.078  30.172  1.00  0.71           O  
ATOM    965  CB  THR A  77      11.867  12.825  31.626  1.00  0.71           C  
ATOM    966  OG1 THR A  77      12.869  11.922  32.158  1.00  0.71           O  
ATOM    967  CG2 THR A  77      10.493  12.195  31.789  1.00  0.71           C  
ATOM    968  H   THR A  77      12.036  10.959  29.913  1.00  0.71           H  
ATOM    969  HA  THR A  77      11.353  13.737  29.749  1.00  0.71           H  
ATOM    970  HB  THR A  77      11.906  13.763  32.179  1.00  0.71           H  
ATOM    971  HG1 THR A  77      13.706  12.420  32.409  1.00  0.71           H  
ATOM    972 1HG2 THR A  77      10.303  12.009  32.846  1.00  0.71           H  
ATOM    973 2HG2 THR A  77       9.735  12.873  31.397  1.00  0.71           H  
ATOM    974 3HG2 THR A  77      10.457  11.254  31.241  1.00  0.71           H  
ATOM    975  N   ASP A  78      14.567  13.150  29.822  1.00  0.72           N  
ATOM    976  CA  ASP A  78      15.874  13.810  29.765  1.00  0.72           C  
ATOM    977  C   ASP A  78      16.971  12.976  29.094  1.00  0.72           C  
ATOM    978  O   ASP A  78      16.807  11.770  28.878  1.00  0.72           O  
ATOM    979  CB  ASP A  78      16.262  14.206  31.187  1.00  0.72           C  
ATOM    980  CG  ASP A  78      16.263  13.016  32.139  1.00  0.72           C  
ATOM    981  OD1 ASP A  78      17.067  12.116  31.970  1.00  0.72           O  
ATOM    982  OD2 ASP A  78      15.384  12.975  32.985  1.00  0.72           O  
ATOM    983  H   ASP A  78      14.487  12.152  29.704  1.00  0.72           H  
ATOM    984  HA  ASP A  78      15.764  14.735  29.198  1.00  0.72           H  
ATOM    985 1HB  ASP A  78      17.260  14.652  31.175  1.00  0.72           H  
ATOM    986 2HB  ASP A  78      15.578  14.968  31.563  1.00  0.72           H  
ATOM    987  N   TYR A  79      18.135  13.599  28.870  1.00  0.72           N  
ATOM    988  CA  TYR A  79      19.298  12.906  28.308  1.00  0.72           C  
ATOM    989  C   TYR A  79      19.699  11.639  29.058  1.00  0.72           C  
ATOM    990  O   TYR A  79      19.986  10.613  28.434  1.00  0.72           O  
ATOM    991  CB  TYR A  79      20.490  13.844  28.276  1.00  0.72           C  
ATOM    992  CG  TYR A  79      21.778  13.243  27.769  1.00  0.72           C  
ATOM    993  CD1 TYR A  79      22.018  13.147  26.409  1.00  0.72           C  
ATOM    994  CD2 TYR A  79      22.726  12.786  28.675  1.00  0.72           C  
ATOM    995  CE1 TYR A  79      23.199  12.600  25.961  1.00  0.72           C  
ATOM    996  CE2 TYR A  79      23.903  12.238  28.223  1.00  0.72           C  
ATOM    997  CZ  TYR A  79      24.139  12.145  26.867  1.00  0.72           C  
ATOM    998  OH  TYR A  79      25.303  11.585  26.404  1.00  0.72           O  
ATOM    999  H   TYR A  79      18.222  14.613  29.048  1.00  0.72           H  
ATOM   1000  HA  TYR A  79      19.052  12.619  27.285  1.00  0.72           H  
ATOM   1001 1HB  TYR A  79      20.247  14.704  27.651  1.00  0.72           H  
ATOM   1002 2HB  TYR A  79      20.670  14.227  29.282  1.00  0.72           H  
ATOM   1003  HD1 TYR A  79      21.275  13.506  25.696  1.00  0.72           H  
ATOM   1004  HD2 TYR A  79      22.537  12.860  29.751  1.00  0.72           H  
ATOM   1005  HE1 TYR A  79      23.394  12.523  24.904  1.00  0.72           H  
ATOM   1006  HE2 TYR A  79      24.643  11.877  28.937  1.00  0.72           H  
ATOM   1007  HH  TYR A  79      25.380  11.758  25.458  1.00  0.72           H  
ATOM   1008  N   ASP A  80      19.795  11.706  30.388  1.00  0.72           N  
ATOM   1009  CA  ASP A  80      20.241  10.532  31.125  1.00  0.72           C  
ATOM   1010  C   ASP A  80      19.291   9.358  30.915  1.00  0.72           C  
ATOM   1011  O   ASP A  80      19.740   8.227  30.700  1.00  0.72           O  
ATOM   1012  CB  ASP A  80      20.363  10.842  32.621  1.00  0.72           C  
ATOM   1013  CG  ASP A  80      21.560  11.732  32.960  1.00  0.72           C  
ATOM   1014  OD1 ASP A  80      22.418  11.894  32.124  1.00  0.72           O  
ATOM   1015  OD2 ASP A  80      21.611  12.233  34.059  1.00  0.72           O  
ATOM   1016  H   ASP A  80      19.526  12.551  30.876  1.00  0.72           H  
ATOM   1017  HA  ASP A  80      21.224  10.246  30.752  1.00  0.72           H  
ATOM   1018 1HB  ASP A  80      19.444  11.341  32.954  1.00  0.72           H  
ATOM   1019 2HB  ASP A  80      20.446   9.911  33.179  1.00  0.72           H  
ATOM   1020  N   ALA A  81      17.979   9.630  30.917  1.00  0.72           N  
ATOM   1021  CA  ALA A  81      16.997   8.579  30.671  1.00  0.72           C  
ATOM   1022  C   ALA A  81      17.177   8.000  29.274  1.00  0.72           C  
ATOM   1023  O   ALA A  81      17.115   6.781  29.086  1.00  0.72           O  
ATOM   1024  CB  ALA A  81      15.591   9.119  30.834  1.00  0.72           C  
ATOM   1025  H   ALA A  81      17.659  10.586  31.125  1.00  0.72           H  
ATOM   1026  HA  ALA A  81      17.161   7.783  31.395  1.00  0.72           H  
ATOM   1027 1HB  ALA A  81      14.869   8.325  30.664  1.00  0.72           H  
ATOM   1028 2HB  ALA A  81      15.470   9.521  31.842  1.00  0.72           H  
ATOM   1029 3HB  ALA A  81      15.435   9.917  30.112  1.00  0.72           H  
ATOM   1030  N   MET A  82      17.465   8.873  28.300  1.00  0.72           N  
ATOM   1031  CA  MET A  82      17.678   8.431  26.931  1.00  0.72           C  
ATOM   1032  C   MET A  82      18.829   7.467  26.868  1.00  0.72           C  
ATOM   1033  O   MET A  82      18.714   6.404  26.264  1.00  0.72           O  
ATOM   1034  CB  MET A  82      17.944   9.615  26.002  1.00  0.72           C  
ATOM   1035  CG  MET A  82      18.211   9.246  24.587  1.00  0.72           C  
ATOM   1036  SD  MET A  82      18.289  10.685  23.545  1.00  0.72           S  
ATOM   1037  CE  MET A  82      18.454   9.980  21.940  1.00  0.72           C  
ATOM   1038  H   MET A  82      17.498   9.872  28.519  1.00  0.72           H  
ATOM   1039  HA  MET A  82      16.785   7.908  26.591  1.00  0.72           H  
ATOM   1040 1HB  MET A  82      17.125  10.315  26.021  1.00  0.72           H  
ATOM   1041 2HB  MET A  82      18.819  10.147  26.347  1.00  0.72           H  
ATOM   1042 1HG  MET A  82      19.183   8.759  24.555  1.00  0.72           H  
ATOM   1043 2HG  MET A  82      17.491   8.552  24.211  1.00  0.72           H  
ATOM   1044 1HE  MET A  82      18.514  10.754  21.218  1.00  0.72           H  
ATOM   1045 2HE  MET A  82      19.359   9.385  21.908  1.00  0.72           H  
ATOM   1046 3HE  MET A  82      17.591   9.364  21.722  1.00  0.72           H  
ATOM   1047  N   ARG A  83      19.939   7.819  27.506  1.00  0.72           N  
ATOM   1048  CA  ARG A  83      21.099   6.949  27.494  1.00  0.72           C  
ATOM   1049  C   ARG A  83      20.825   5.640  28.233  1.00  0.72           C  
ATOM   1050  O   ARG A  83      21.169   4.556  27.757  1.00  0.72           O  
ATOM   1051  CB  ARG A  83      22.284   7.639  28.143  1.00  0.72           C  
ATOM   1052  CG  ARG A  83      22.898   8.802  27.374  1.00  0.72           C  
ATOM   1053  CD  ARG A  83      23.591   8.356  26.132  1.00  0.72           C  
ATOM   1054  NE  ARG A  83      24.609   7.356  26.414  1.00  0.72           N  
ATOM   1055  CZ  ARG A  83      25.871   7.590  26.835  1.00  0.72           C  
ATOM   1056  NH1 ARG A  83      26.327   8.813  27.051  1.00  0.72           N  
ATOM   1057  NH2 ARG A  83      26.669   6.551  27.027  1.00  0.72           N  
ATOM   1058  H   ARG A  83      19.974   8.718  27.992  1.00  0.72           H  
ATOM   1059  HA  ARG A  83      21.350   6.722  26.458  1.00  0.72           H  
ATOM   1060 1HB  ARG A  83      21.973   8.032  29.114  1.00  0.72           H  
ATOM   1061 2HB  ARG A  83      23.071   6.907  28.325  1.00  0.72           H  
ATOM   1062 1HG  ARG A  83      22.110   9.510  27.101  1.00  0.72           H  
ATOM   1063 2HG  ARG A  83      23.625   9.301  28.011  1.00  0.72           H  
ATOM   1064 1HD  ARG A  83      22.867   7.917  25.444  1.00  0.72           H  
ATOM   1065 2HD  ARG A  83      24.073   9.207  25.653  1.00  0.72           H  
ATOM   1066  HE  ARG A  83      24.353   6.382  26.264  1.00  0.72           H  
ATOM   1067 1HH1 ARG A  83      25.749   9.638  26.893  1.00  0.72           H  
ATOM   1068 2HH1 ARG A  83      27.278   8.941  27.363  1.00  0.72           H  
ATOM   1069 1HH2 ARG A  83      26.319   5.599  26.825  1.00  0.72           H  
ATOM   1070 2HH2 ARG A  83      27.617   6.686  27.336  1.00  0.72           H  
ATOM   1071  N   ALA A  84      20.116   5.716  29.361  1.00  0.74           N  
ATOM   1072  CA  ALA A  84      19.810   4.522  30.143  1.00  0.74           C  
ATOM   1073  C   ALA A  84      19.031   3.508  29.315  1.00  0.74           C  
ATOM   1074  O   ALA A  84      19.200   2.294  29.472  1.00  0.74           O  
ATOM   1075  CB  ALA A  84      19.011   4.899  31.374  1.00  0.74           C  
ATOM   1076  H   ALA A  84      19.827   6.626  29.718  1.00  0.74           H  
ATOM   1077  HA  ALA A  84      20.751   4.066  30.448  1.00  0.74           H  
ATOM   1078 1HB  ALA A  84      18.808   4.008  31.963  1.00  0.74           H  
ATOM   1079 2HB  ALA A  84      19.581   5.612  31.970  1.00  0.74           H  
ATOM   1080 3HB  ALA A  84      18.073   5.353  31.065  1.00  0.74           H  
ATOM   1081  N   ILE A  85      18.166   4.011  28.445  1.00  0.75           N  
ATOM   1082  CA  ILE A  85      17.371   3.183  27.564  1.00  0.75           C  
ATOM   1083  C   ILE A  85      18.069   2.777  26.271  1.00  0.75           C  
ATOM   1084  O   ILE A  85      18.000   1.620  25.870  1.00  0.75           O  
ATOM   1085  CB  ILE A  85      16.050   3.871  27.240  1.00  0.75           C  
ATOM   1086  CG1 ILE A  85      15.214   3.978  28.510  1.00  0.75           C  
ATOM   1087  CG2 ILE A  85      15.362   3.125  26.186  1.00  0.75           C  
ATOM   1088  CD1 ILE A  85      14.030   4.867  28.384  1.00  0.75           C  
ATOM   1089  H   ILE A  85      18.040   5.025  28.411  1.00  0.75           H  
ATOM   1090  HA  ILE A  85      17.132   2.268  28.098  1.00  0.75           H  
ATOM   1091  HB  ILE A  85      16.242   4.895  26.902  1.00  0.75           H  
ATOM   1092 1HG1 ILE A  85      14.866   2.986  28.772  1.00  0.75           H  
ATOM   1093 2HG1 ILE A  85      15.841   4.357  29.317  1.00  0.75           H  
ATOM   1094 1HG2 ILE A  85      14.440   3.609  25.975  1.00  0.75           H  
ATOM   1095 2HG2 ILE A  85      15.985   3.120  25.307  1.00  0.75           H  
ATOM   1096 3HG2 ILE A  85      15.182   2.110  26.516  1.00  0.75           H  
ATOM   1097 1HD1 ILE A  85      13.486   4.888  29.327  1.00  0.75           H  
ATOM   1098 2HD1 ILE A  85      14.381   5.855  28.150  1.00  0.75           H  
ATOM   1099 3HD1 ILE A  85      13.376   4.512  27.594  1.00  0.75           H  
ATOM   1100  N   LEU A  86      18.724   3.706  25.591  1.00  0.76           N  
ATOM   1101  CA  LEU A  86      19.298   3.371  24.302  1.00  0.76           C  
ATOM   1102  C   LEU A  86      20.648   2.676  24.366  1.00  0.76           C  
ATOM   1103  O   LEU A  86      20.983   1.924  23.458  1.00  0.76           O  
ATOM   1104  CB  LEU A  86      19.472   4.608  23.449  1.00  0.76           C  
ATOM   1105  CG  LEU A  86      18.251   5.359  23.065  1.00  0.76           C  
ATOM   1106  CD1 LEU A  86      18.725   6.495  22.276  1.00  0.76           C  
ATOM   1107  CD2 LEU A  86      17.256   4.484  22.284  1.00  0.76           C  
ATOM   1108  H   LEU A  86      18.796   4.652  25.947  1.00  0.76           H  
ATOM   1109  HA  LEU A  86      18.601   2.704  23.796  1.00  0.76           H  
ATOM   1110 1HB  LEU A  86      20.138   5.298  23.972  1.00  0.76           H  
ATOM   1111 2HB  LEU A  86      19.935   4.307  22.541  1.00  0.76           H  
ATOM   1112  HG  LEU A  86      17.760   5.744  23.962  1.00  0.76           H  
ATOM   1113 1HD1 LEU A  86      17.911   7.096  21.994  1.00  0.76           H  
ATOM   1114 2HD1 LEU A  86      19.421   7.078  22.872  1.00  0.76           H  
ATOM   1115 3HD1 LEU A  86      19.229   6.123  21.391  1.00  0.76           H  
ATOM   1116 1HD2 LEU A  86      16.391   5.084  22.016  1.00  0.76           H  
ATOM   1117 2HD2 LEU A  86      17.710   4.103  21.387  1.00  0.76           H  
ATOM   1118 3HD2 LEU A  86      16.940   3.649  22.911  1.00  0.76           H  
ATOM   1119  N   GLU A  87      21.450   2.908  25.406  1.00  0.77           N  
ATOM   1120  CA  GLU A  87      22.757   2.255  25.485  1.00  0.77           C  
ATOM   1121  C   GLU A  87      22.743   0.763  25.035  1.00  0.77           C  
ATOM   1122  O   GLU A  87      23.502   0.412  24.136  1.00  0.77           O  
ATOM   1123  CB  GLU A  87      23.401   2.460  26.859  1.00  0.77           C  
ATOM   1124  CG  GLU A  87      24.825   1.907  26.958  1.00  0.77           C  
ATOM   1125  CD  GLU A  87      25.852   2.703  26.107  1.00  0.77           C  
ATOM   1126  OE1 GLU A  87      25.622   3.874  25.833  1.00  0.77           O  
ATOM   1127  OE2 GLU A  87      26.857   2.137  25.750  1.00  0.77           O  
ATOM   1128  H   GLU A  87      21.172   3.538  26.160  1.00  0.77           H  
ATOM   1129  HA  GLU A  87      23.417   2.762  24.803  1.00  0.77           H  
ATOM   1130 1HB  GLU A  87      23.471   3.530  27.054  1.00  0.77           H  
ATOM   1131 2HB  GLU A  87      22.797   2.042  27.648  1.00  0.77           H  
ATOM   1132 1HG  GLU A  87      25.138   1.930  28.001  1.00  0.77           H  
ATOM   1133 2HG  GLU A  87      24.817   0.867  26.633  1.00  0.77           H  
ATOM   1134  N   PRO A  88      21.919  -0.160  25.595  1.00  0.79           N  
ATOM   1135  CA  PRO A  88      21.877  -1.567  25.194  1.00  0.79           C  
ATOM   1136  C   PRO A  88      21.422  -1.791  23.737  1.00  0.79           C  
ATOM   1137  O   PRO A  88      21.621  -2.870  23.178  1.00  0.79           O  
ATOM   1138  CB  PRO A  88      20.893  -2.177  26.204  1.00  0.79           C  
ATOM   1139  CG  PRO A  88      20.059  -1.021  26.688  1.00  0.79           C  
ATOM   1140  CD  PRO A  88      21.003   0.147  26.731  1.00  0.79           C  
ATOM   1141  HA  PRO A  88      22.879  -1.996  25.340  1.00  0.79           H  
ATOM   1142 1HB  PRO A  88      20.286  -2.946  25.705  1.00  0.79           H  
ATOM   1143 2HB  PRO A  88      21.445  -2.679  27.012  1.00  0.79           H  
ATOM   1144 1HG  PRO A  88      19.221  -0.838  25.999  1.00  0.79           H  
ATOM   1145 2HG  PRO A  88      19.618  -1.245  27.669  1.00  0.79           H  
ATOM   1146 1HD  PRO A  88      20.413   1.027  26.610  1.00  0.79           H  
ATOM   1147 2HD  PRO A  88      21.547   0.148  27.679  1.00  0.79           H  
ATOM   1148  N   ALA A  89      20.771  -0.791  23.140  1.00  0.80           N  
ATOM   1149  CA  ALA A  89      20.287  -0.841  21.767  1.00  0.80           C  
ATOM   1150  C   ALA A  89      21.293  -0.215  20.810  1.00  0.80           C  
ATOM   1151  O   ALA A  89      21.032  -0.120  19.607  1.00  0.80           O  
ATOM   1152  CB  ALA A  89      18.976  -0.112  21.638  1.00  0.80           C  
ATOM   1153  H   ALA A  89      20.648   0.092  23.620  1.00  0.80           H  
ATOM   1154  HA  ALA A  89      20.150  -1.886  21.490  1.00  0.80           H  
ATOM   1155 1HB  ALA A  89      18.631  -0.182  20.609  1.00  0.80           H  
ATOM   1156 2HB  ALA A  89      18.250  -0.557  22.288  1.00  0.80           H  
ATOM   1157 3HB  ALA A  89      19.112   0.934  21.907  1.00  0.80           H  
ATOM   1158  N   ALA A  90      22.449   0.186  21.335  1.00  0.80           N  
ATOM   1159  CA  ALA A  90      23.466   0.881  20.566  1.00  0.80           C  
ATOM   1160  C   ALA A  90      23.912   0.126  19.323  1.00  0.80           C  
ATOM   1161  O   ALA A  90      24.224   0.748  18.311  1.00  0.80           O  
ATOM   1162  CB  ALA A  90      24.656   1.140  21.449  1.00  0.80           C  
ATOM   1163  H   ALA A  90      22.627   0.065  22.334  1.00  0.80           H  
ATOM   1164  HA  ALA A  90      23.063   1.834  20.245  1.00  0.80           H  
ATOM   1165 1HB  ALA A  90      25.374   1.672  20.887  1.00  0.80           H  
ATOM   1166 2HB  ALA A  90      24.357   1.733  22.307  1.00  0.80           H  
ATOM   1167 3HB  ALA A  90      25.080   0.196  21.784  1.00  0.80           H  
ATOM   1168  N   ASP A  91      23.947  -1.204  19.356  1.00  0.81           N  
ATOM   1169  CA  ASP A  91      24.374  -1.895  18.147  1.00  0.81           C  
ATOM   1170  C   ASP A  91      23.267  -1.833  17.088  1.00  0.81           C  
ATOM   1171  O   ASP A  91      23.526  -1.564  15.916  1.00  0.81           O  
ATOM   1172  CB  ASP A  91      24.708  -3.360  18.452  1.00  0.81           C  
ATOM   1173  CG  ASP A  91      25.956  -3.529  19.309  1.00  0.81           C  
ATOM   1174  OD1 ASP A  91      26.689  -2.582  19.466  1.00  0.81           O  
ATOM   1175  OD2 ASP A  91      26.157  -4.606  19.809  1.00  0.81           O  
ATOM   1176  H   ASP A  91      23.688  -1.706  20.193  1.00  0.81           H  
ATOM   1177  HA  ASP A  91      25.261  -1.399  17.752  1.00  0.81           H  
ATOM   1178 1HB  ASP A  91      23.866  -3.822  18.968  1.00  0.81           H  
ATOM   1179 2HB  ASP A  91      24.852  -3.899  17.516  1.00  0.81           H  
ATOM   1180  N   ALA A  92      22.014  -2.023  17.513  1.00  0.80           N  
ATOM   1181  CA  ALA A  92      20.869  -2.011  16.595  1.00  0.80           C  
ATOM   1182  C   ALA A  92      20.734  -0.648  15.913  1.00  0.80           C  
ATOM   1183  O   ALA A  92      20.455  -0.543  14.710  1.00  0.80           O  
ATOM   1184  CB  ALA A  92      19.598  -2.359  17.355  1.00  0.80           C  
ATOM   1185  H   ALA A  92      21.854  -2.183  18.497  1.00  0.80           H  
ATOM   1186  HA  ALA A  92      21.042  -2.759  15.823  1.00  0.80           H  
ATOM   1187 1HB  ALA A  92      18.752  -2.371  16.668  1.00  0.80           H  
ATOM   1188 2HB  ALA A  92      19.702  -3.338  17.816  1.00  0.80           H  
ATOM   1189 3HB  ALA A  92      19.423  -1.611  18.131  1.00  0.80           H  
ATOM   1190  N   LEU A  93      21.023   0.393  16.685  1.00  0.79           N  
ATOM   1191  CA  LEU A  93      20.958   1.775  16.243  1.00  0.79           C  
ATOM   1192  C   LEU A  93      21.914   2.108  15.103  1.00  0.79           C  
ATOM   1193  O   LEU A  93      21.685   3.082  14.387  1.00  0.79           O  
ATOM   1194  CB  LEU A  93      21.173   2.709  17.442  1.00  0.79           C  
ATOM   1195  CG  LEU A  93      19.985   2.787  18.443  1.00  0.79           C  
ATOM   1196  CD1 LEU A  93      20.384   3.501  19.665  1.00  0.79           C  
ATOM   1197  CD2 LEU A  93      18.831   3.566  17.784  1.00  0.79           C  
ATOM   1198  H   LEU A  93      21.255   0.213  17.663  1.00  0.79           H  
ATOM   1199  HA  LEU A  93      19.947   1.949  15.886  1.00  0.79           H  
ATOM   1200 1HB  LEU A  93      22.050   2.366  17.988  1.00  0.79           H  
ATOM   1201 2HB  LEU A  93      21.366   3.712  17.075  1.00  0.79           H  
ATOM   1202  HG  LEU A  93      19.672   1.789  18.718  1.00  0.79           H  
ATOM   1203 1HD1 LEU A  93      19.552   3.543  20.332  1.00  0.79           H  
ATOM   1204 2HD1 LEU A  93      21.187   2.969  20.136  1.00  0.79           H  
ATOM   1205 3HD1 LEU A  93      20.703   4.505  19.410  1.00  0.79           H  
ATOM   1206 1HD2 LEU A  93      17.991   3.630  18.477  1.00  0.79           H  
ATOM   1207 2HD2 LEU A  93      19.170   4.569  17.533  1.00  0.79           H  
ATOM   1208 3HD2 LEU A  93      18.516   3.065  16.879  1.00  0.79           H  
ATOM   1209  N   ALA A  94      22.962   1.306  14.902  1.00  0.76           N  
ATOM   1210  CA  ALA A  94      23.960   1.574  13.871  1.00  0.76           C  
ATOM   1211  C   ALA A  94      23.350   1.673  12.479  1.00  0.76           C  
ATOM   1212  O   ALA A  94      23.911   2.312  11.595  1.00  0.76           O  
ATOM   1213  CB  ALA A  94      25.011   0.475  13.871  1.00  0.76           C  
ATOM   1214  H   ALA A  94      23.089   0.470  15.474  1.00  0.76           H  
ATOM   1215  HA  ALA A  94      24.424   2.529  14.101  1.00  0.76           H  
ATOM   1216 1HB  ALA A  94      25.769   0.703  13.125  1.00  0.76           H  
ATOM   1217 2HB  ALA A  94      25.472   0.421  14.859  1.00  0.76           H  
ATOM   1218 3HB  ALA A  94      24.538  -0.477  13.640  1.00  0.76           H  
ATOM   1219  N   GLY A  95      22.244   0.974  12.249  1.00  0.73           N  
ATOM   1220  CA  GLY A  95      21.602   0.992  10.943  1.00  0.73           C  
ATOM   1221  C   GLY A  95      20.380   1.915  10.907  1.00  0.73           C  
ATOM   1222  O   GLY A  95      19.532   1.769  10.021  1.00  0.73           O  
ATOM   1223  H   GLY A  95      21.804   0.458  13.016  1.00  0.73           H  
ATOM   1224 1HA  GLY A  95      22.320   1.311  10.189  1.00  0.73           H  
ATOM   1225 2HA  GLY A  95      21.297  -0.020  10.684  1.00  0.73           H  
ATOM   1226  N   ARG A  96      20.249   2.821  11.887  1.00  0.69           N  
ATOM   1227  CA  ARG A  96      19.009   3.588  12.035  1.00  0.69           C  
ATOM   1228  C   ARG A  96      19.146   5.106  12.158  1.00  0.69           C  
ATOM   1229  O   ARG A  96      20.246   5.642  12.348  1.00  0.69           O  
ATOM   1230  CB  ARG A  96      18.324   3.098  13.300  1.00  0.69           C  
ATOM   1231  CG  ARG A  96      17.975   1.612  13.260  1.00  0.69           C  
ATOM   1232  CD  ARG A  96      16.937   1.394  12.325  1.00  0.69           C  
ATOM   1233  NE  ARG A  96      16.486   0.003  12.234  1.00  0.69           N  
ATOM   1234  CZ  ARG A  96      16.954  -0.893  11.317  1.00  0.69           C  
ATOM   1235  NH1 ARG A  96      17.848  -0.534  10.414  1.00  0.69           N  
ATOM   1236  NH2 ARG A  96      16.523  -2.142  11.291  1.00  0.69           N  
ATOM   1237  H   ARG A  96      20.982   2.933  12.587  1.00  0.69           H  
ATOM   1238  HA  ARG A  96      18.372   3.378  11.176  1.00  0.69           H  
ATOM   1239 1HB  ARG A  96      18.959   3.284  14.158  1.00  0.69           H  
ATOM   1240 2HB  ARG A  96      17.391   3.647  13.453  1.00  0.69           H  
ATOM   1241 1HG  ARG A  96      18.834   1.005  13.010  1.00  0.69           H  
ATOM   1242 2HG  ARG A  96      17.604   1.311  14.230  1.00  0.69           H  
ATOM   1243 1HD  ARG A  96      16.135   2.021  12.619  1.00  0.69           H  
ATOM   1244 2HD  ARG A  96      17.281   1.699  11.344  1.00  0.69           H  
ATOM   1245  HE  ARG A  96      15.791  -0.313  12.918  1.00  0.69           H  
ATOM   1246 1HH1 ARG A  96      18.223   0.422  10.374  1.00  0.69           H  
ATOM   1247 2HH1 ARG A  96      18.175  -1.210   9.743  1.00  0.69           H  
ATOM   1248 1HH2 ARG A  96      15.828  -2.476  11.961  1.00  0.69           H  
ATOM   1249 2HH2 ARG A  96      16.880  -2.780  10.601  1.00  0.69           H  
ATOM   1250  N   VAL A  97      17.993   5.782  12.047  1.00  0.66           N  
ATOM   1251  CA  VAL A  97      17.892   7.212  12.318  1.00  0.66           C  
ATOM   1252  C   VAL A  97      17.225   7.441  13.659  1.00  0.66           C  
ATOM   1253  O   VAL A  97      16.115   6.960  13.895  1.00  0.66           O  
ATOM   1254  CB  VAL A  97      17.081   7.944  11.242  1.00  0.66           C  
ATOM   1255  CG1 VAL A  97      16.942   9.407  11.639  1.00  0.66           C  
ATOM   1256  CG2 VAL A  97      17.799   7.813   9.912  1.00  0.66           C  
ATOM   1257  H   VAL A  97      17.135   5.279  11.800  1.00  0.66           H  
ATOM   1258  HA  VAL A  97      18.894   7.638  12.358  1.00  0.66           H  
ATOM   1259  HB  VAL A  97      16.084   7.511  11.166  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  97      16.364   9.929  10.885  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  97      16.426   9.482  12.596  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  97      17.932   9.850  11.729  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  97      17.266   8.326   9.151  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  97      18.769   8.235   9.971  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  97      17.882   6.758   9.647  1.00  0.66           H  
ATOM   1266  N   LEU A  98      17.917   8.151  14.537  1.00  0.63           N  
ATOM   1267  CA  LEU A  98      17.431   8.422  15.876  1.00  0.63           C  
ATOM   1268  C   LEU A  98      16.966   9.872  16.018  1.00  0.63           C  
ATOM   1269  O   LEU A  98      17.741  10.798  15.770  1.00  0.63           O  
ATOM   1270  CB  LEU A  98      18.568   8.097  16.845  1.00  0.63           C  
ATOM   1271  CG  LEU A  98      18.358   8.283  18.299  1.00  0.63           C  
ATOM   1272  CD1 LEU A  98      17.278   7.330  18.764  1.00  0.63           C  
ATOM   1273  CD2 LEU A  98      19.690   7.985  18.994  1.00  0.63           C  
ATOM   1274  H   LEU A  98      18.841   8.504  14.282  1.00  0.63           H  
ATOM   1275  HA  LEU A  98      16.585   7.768  16.082  1.00  0.63           H  
ATOM   1276 1HB  LEU A  98      18.840   7.053  16.696  1.00  0.63           H  
ATOM   1277 2HB  LEU A  98      19.432   8.705  16.561  1.00  0.63           H  
ATOM   1278  HG  LEU A  98      18.038   9.307  18.514  1.00  0.63           H  
ATOM   1279 1HD1 LEU A  98      17.141   7.452  19.813  1.00  0.63           H  
ATOM   1280 2HD1 LEU A  98      16.343   7.554  18.242  1.00  0.63           H  
ATOM   1281 3HD1 LEU A  98      17.573   6.306  18.555  1.00  0.63           H  
ATOM   1282 1HD2 LEU A  98      19.583   8.096  20.051  1.00  0.63           H  
ATOM   1283 2HD2 LEU A  98      19.991   6.962  18.767  1.00  0.63           H  
ATOM   1284 3HD2 LEU A  98      20.452   8.673  18.636  1.00  0.63           H  
ATOM   1285  N   VAL A  99      15.707  10.049  16.404  1.00  0.62           N  
ATOM   1286  CA  VAL A  99      15.117  11.360  16.603  1.00  0.62           C  
ATOM   1287  C   VAL A  99      14.890  11.580  18.078  1.00  0.62           C  
ATOM   1288  O   VAL A  99      14.267  10.762  18.757  1.00  0.62           O  
ATOM   1289  CB  VAL A  99      13.780  11.514  15.869  1.00  0.62           C  
ATOM   1290  CG1 VAL A  99      13.174  12.884  16.125  1.00  0.62           C  
ATOM   1291  CG2 VAL A  99      13.998  11.290  14.435  1.00  0.62           C  
ATOM   1292  H   VAL A  99      15.132   9.233  16.557  1.00  0.62           H  
ATOM   1293  HA  VAL A  99      15.800  12.099  16.221  1.00  0.62           H  
ATOM   1294  HB  VAL A  99      13.094  10.781  16.243  1.00  0.62           H  
ATOM   1295 1HG1 VAL A  99      12.224  12.949  15.603  1.00  0.62           H  
ATOM   1296 2HG1 VAL A  99      13.012  13.021  17.191  1.00  0.62           H  
ATOM   1297 3HG1 VAL A  99      13.856  13.660  15.758  1.00  0.62           H  
ATOM   1298 1HG2 VAL A  99      13.059  11.372  13.916  1.00  0.62           H  
ATOM   1299 2HG2 VAL A  99      14.683  12.014  14.051  1.00  0.62           H  
ATOM   1300 3HG2 VAL A  99      14.415  10.292  14.307  1.00  0.62           H  
ATOM   1301  N   ASN A 100      15.424  12.668  18.576  1.00  0.63           N  
ATOM   1302  CA  ASN A 100      15.313  12.960  19.989  1.00  0.63           C  
ATOM   1303  C   ASN A 100      14.358  14.106  20.251  1.00  0.63           C  
ATOM   1304  O   ASN A 100      14.675  15.249  19.957  1.00  0.63           O  
ATOM   1305  CB  ASN A 100      16.661  13.262  20.557  1.00  0.63           C  
ATOM   1306  CG  ASN A 100      16.609  13.437  21.981  1.00  0.63           C  
ATOM   1307  OD1 ASN A 100      15.555  13.238  22.595  1.00  0.63           O  
ATOM   1308  ND2 ASN A 100      17.717  13.827  22.536  1.00  0.63           N  
ATOM   1309  H   ASN A 100      15.928  13.298  17.943  1.00  0.63           H  
ATOM   1310  HA  ASN A 100      14.909  12.085  20.501  1.00  0.63           H  
ATOM   1311 1HB  ASN A 100      17.338  12.465  20.314  1.00  0.63           H  
ATOM   1312 2HB  ASN A 100      17.048  14.176  20.106  1.00  0.63           H  
ATOM   1313 1HD2 ASN A 100      17.765  13.981  23.520  1.00  0.63           H  
ATOM   1314 2HD2 ASN A 100      18.517  13.979  21.943  1.00  0.63           H  
ATOM   1315  N   LEU A 101      13.168  13.808  20.763  1.00  0.65           N  
ATOM   1316  CA  LEU A 101      12.156  14.838  20.996  1.00  0.65           C  
ATOM   1317  C   LEU A 101      12.175  15.359  22.426  1.00  0.65           C  
ATOM   1318  O   LEU A 101      11.278  16.098  22.849  1.00  0.65           O  
ATOM   1319  CB  LEU A 101      10.780  14.307  20.645  1.00  0.65           C  
ATOM   1320  CG  LEU A 101      10.591  13.971  19.187  1.00  0.65           C  
ATOM   1321  CD1 LEU A 101       9.273  13.378  19.014  1.00  0.65           C  
ATOM   1322  CD2 LEU A 101      10.719  15.246  18.352  1.00  0.65           C  
ATOM   1323  H   LEU A 101      12.952  12.844  21.027  1.00  0.65           H  
ATOM   1324  HA  LEU A 101      12.364  15.669  20.334  1.00  0.65           H  
ATOM   1325 1HB  LEU A 101      10.614  13.392  21.216  1.00  0.65           H  
ATOM   1326 2HB  LEU A 101      10.028  15.042  20.932  1.00  0.65           H  
ATOM   1327  HG  LEU A 101      11.338  13.245  18.876  1.00  0.65           H  
ATOM   1328 1HD1 LEU A 101       9.109  13.120  17.967  1.00  0.65           H  
ATOM   1329 2HD1 LEU A 101       9.221  12.495  19.628  1.00  0.65           H  
ATOM   1330 3HD1 LEU A 101       8.538  14.075  19.330  1.00  0.65           H  
ATOM   1331 1HD2 LEU A 101      10.570  15.003  17.306  1.00  0.65           H  
ATOM   1332 2HD2 LEU A 101       9.966  15.970  18.662  1.00  0.65           H  
ATOM   1333 3HD2 LEU A 101      11.711  15.677  18.489  1.00  0.65           H  
ATOM   1334  N   THR A 102      13.178  14.933  23.182  1.00  0.67           N  
ATOM   1335  CA  THR A 102      13.335  15.319  24.569  1.00  0.67           C  
ATOM   1336  C   THR A 102      13.906  16.708  24.734  1.00  0.67           C  
ATOM   1337  O   THR A 102      14.942  17.034  24.160  1.00  0.67           O  
ATOM   1338  CB  THR A 102      14.269  14.329  25.258  1.00  0.67           C  
ATOM   1339  OG1 THR A 102      13.671  13.039  25.232  1.00  0.67           O  
ATOM   1340  CG2 THR A 102      14.582  14.715  26.632  1.00  0.67           C  
ATOM   1341  H   THR A 102      13.888  14.321  22.780  1.00  0.67           H  
ATOM   1342  HA  THR A 102      12.357  15.286  25.051  1.00  0.67           H  
ATOM   1343  HB  THR A 102      15.198  14.294  24.722  1.00  0.67           H  
ATOM   1344  HG1 THR A 102      12.974  13.012  25.926  1.00  0.67           H  
ATOM   1345 1HG2 THR A 102      15.244  13.971  27.032  1.00  0.67           H  
ATOM   1346 2HG2 THR A 102      15.069  15.682  26.647  1.00  0.67           H  
ATOM   1347 3HG2 THR A 102      13.675  14.762  27.222  1.00  0.67           H  
ATOM   1348  N   SER A 103      13.260  17.524  25.555  1.00  0.69           N  
ATOM   1349  CA  SER A 103      13.810  18.840  25.812  1.00  0.69           C  
ATOM   1350  C   SER A 103      14.916  18.718  26.839  1.00  0.69           C  
ATOM   1351  O   SER A 103      14.758  18.039  27.851  1.00  0.69           O  
ATOM   1352  CB  SER A 103      12.758  19.804  26.283  1.00  0.69           C  
ATOM   1353  OG  SER A 103      13.345  21.025  26.637  1.00  0.69           O  
ATOM   1354  H   SER A 103      12.405  17.222  26.001  1.00  0.69           H  
ATOM   1355  HA  SER A 103      14.240  19.229  24.888  1.00  0.69           H  
ATOM   1356 1HB  SER A 103      12.047  19.972  25.471  1.00  0.69           H  
ATOM   1357 2HB  SER A 103      12.207  19.395  27.126  1.00  0.69           H  
ATOM   1358  HG  SER A 103      12.796  21.713  26.204  1.00  0.69           H  
ATOM   1359  N   ASP A 104      16.022  19.376  26.562  1.00  0.70           N  
ATOM   1360  CA  ASP A 104      17.199  19.382  27.412  1.00  0.70           C  
ATOM   1361  C   ASP A 104      18.061  20.552  26.961  1.00  0.70           C  
ATOM   1362  O   ASP A 104      17.653  21.338  26.108  1.00  0.70           O  
ATOM   1363  CB  ASP A 104      17.938  18.021  27.333  1.00  0.70           C  
ATOM   1364  CG  ASP A 104      18.776  17.638  28.625  1.00  0.70           C  
ATOM   1365  OD1 ASP A 104      19.447  18.527  29.139  1.00  0.70           O  
ATOM   1366  OD2 ASP A 104      18.729  16.479  29.079  1.00  0.70           O  
ATOM   1367  H   ASP A 104      16.043  19.907  25.705  1.00  0.70           H  
ATOM   1368  HA  ASP A 104      16.894  19.554  28.445  1.00  0.70           H  
ATOM   1369 1HB  ASP A 104      17.216  17.225  27.144  1.00  0.70           H  
ATOM   1370 2HB  ASP A 104      18.623  18.042  26.481  1.00  0.70           H  
ATOM   1371  N   THR A 105      19.239  20.694  27.525  1.00  0.69           N  
ATOM   1372  CA  THR A 105      20.099  21.784  27.098  1.00  0.69           C  
ATOM   1373  C   THR A 105      20.769  21.439  25.755  1.00  0.69           C  
ATOM   1374  O   THR A 105      21.058  20.263  25.505  1.00  0.69           O  
ATOM   1375  CB  THR A 105      21.168  22.033  28.168  1.00  0.69           C  
ATOM   1376  OG1 THR A 105      21.923  20.835  28.348  1.00  0.69           O  
ATOM   1377  CG2 THR A 105      20.507  22.408  29.469  1.00  0.69           C  
ATOM   1378  H   THR A 105      19.524  20.027  28.247  1.00  0.69           H  
ATOM   1379  HA  THR A 105      19.480  22.669  27.010  1.00  0.69           H  
ATOM   1380  HB  THR A 105      21.835  22.830  27.851  1.00  0.69           H  
ATOM   1381  HG1 THR A 105      21.340  20.175  28.783  1.00  0.69           H  
ATOM   1382 1HG2 THR A 105      21.267  22.573  30.231  1.00  0.69           H  
ATOM   1383 2HG2 THR A 105      19.925  23.319  29.331  1.00  0.69           H  
ATOM   1384 3HG2 THR A 105      19.846  21.597  29.783  1.00  0.69           H  
ATOM   1385  N   PRO A 106      21.114  22.436  24.912  1.00  0.68           N  
ATOM   1386  CA  PRO A 106      21.878  22.282  23.681  1.00  0.68           C  
ATOM   1387  C   PRO A 106      23.150  21.476  23.857  1.00  0.68           C  
ATOM   1388  O   PRO A 106      23.522  20.702  22.978  1.00  0.68           O  
ATOM   1389  CB  PRO A 106      22.210  23.731  23.325  1.00  0.68           C  
ATOM   1390  CG  PRO A 106      21.037  24.514  23.865  1.00  0.68           C  
ATOM   1391  CD  PRO A 106      20.666  23.828  25.164  1.00  0.68           C  
ATOM   1392  HA  PRO A 106      21.234  21.831  22.914  1.00  0.68           H  
ATOM   1393 1HB  PRO A 106      23.177  24.023  23.766  1.00  0.68           H  
ATOM   1394 2HB  PRO A 106      22.308  23.836  22.237  1.00  0.68           H  
ATOM   1395 1HG  PRO A 106      21.309  25.572  23.994  1.00  0.68           H  
ATOM   1396 2HG  PRO A 106      20.220  24.484  23.134  1.00  0.68           H  
ATOM   1397 1HD  PRO A 106      21.190  24.278  26.016  1.00  0.68           H  
ATOM   1398 2HD  PRO A 106      19.568  23.881  25.253  1.00  0.68           H  
ATOM   1399  N   GLU A 107      23.797  21.591  25.012  1.00  0.67           N  
ATOM   1400  CA  GLU A 107      25.034  20.856  25.217  1.00  0.67           C  
ATOM   1401  C   GLU A 107      24.781  19.356  25.222  1.00  0.67           C  
ATOM   1402  O   GLU A 107      25.596  18.586  24.709  1.00  0.67           O  
ATOM   1403  CB  GLU A 107      25.707  21.304  26.515  1.00  0.67           C  
ATOM   1404  CG  GLU A 107      26.258  22.741  26.467  1.00  0.67           C  
ATOM   1405  CD  GLU A 107      27.399  22.929  25.476  1.00  0.67           C  
ATOM   1406  OE1 GLU A 107      28.359  22.200  25.561  1.00  0.67           O  
ATOM   1407  OE2 GLU A 107      27.297  23.789  24.624  1.00  0.67           O  
ATOM   1408  H   GLU A 107      23.460  22.208  25.737  1.00  0.67           H  
ATOM   1409  HA  GLU A 107      25.707  21.079  24.390  1.00  0.67           H  
ATOM   1410 1HB  GLU A 107      24.987  21.243  27.335  1.00  0.67           H  
ATOM   1411 2HB  GLU A 107      26.531  20.628  26.750  1.00  0.67           H  
ATOM   1412 1HG  GLU A 107      25.442  23.412  26.191  1.00  0.67           H  
ATOM   1413 2HG  GLU A 107      26.598  23.020  27.463  1.00  0.67           H  
ATOM   1414  N   ARG A 108      23.635  18.938  25.756  1.00  0.66           N  
ATOM   1415  CA  ARG A 108      23.339  17.521  25.818  1.00  0.66           C  
ATOM   1416  C   ARG A 108      22.890  17.065  24.446  1.00  0.66           C  
ATOM   1417  O   ARG A 108      23.125  15.925  24.055  1.00  0.66           O  
ATOM   1418  CB  ARG A 108      22.284  17.222  26.854  1.00  0.66           C  
ATOM   1419  CG  ARG A 108      22.687  17.458  28.295  1.00  0.66           C  
ATOM   1420  CD  ARG A 108      23.805  16.576  28.741  1.00  0.66           C  
ATOM   1421  NE  ARG A 108      24.023  16.697  30.184  1.00  0.66           N  
ATOM   1422  CZ  ARG A 108      25.067  16.184  30.876  1.00  0.66           C  
ATOM   1423  NH1 ARG A 108      26.028  15.516  30.272  1.00  0.66           N  
ATOM   1424  NH2 ARG A 108      25.125  16.363  32.188  1.00  0.66           N  
ATOM   1425  H   ARG A 108      22.946  19.603  26.099  1.00  0.66           H  
ATOM   1426  HA  ARG A 108      24.247  16.984  26.094  1.00  0.66           H  
ATOM   1427 1HB  ARG A 108      21.405  17.842  26.662  1.00  0.66           H  
ATOM   1428 2HB  ARG A 108      21.977  16.189  26.763  1.00  0.66           H  
ATOM   1429 1HG  ARG A 108      23.009  18.489  28.405  1.00  0.66           H  
ATOM   1430 2HG  ARG A 108      21.823  17.277  28.941  1.00  0.66           H  
ATOM   1431 1HD  ARG A 108      23.579  15.543  28.512  1.00  0.66           H  
ATOM   1432 2HD  ARG A 108      24.725  16.864  28.230  1.00  0.66           H  
ATOM   1433  HE  ARG A 108      23.320  17.199  30.709  1.00  0.66           H  
ATOM   1434 1HH1 ARG A 108      26.021  15.377  29.251  1.00  0.66           H  
ATOM   1435 2HH1 ARG A 108      26.799  15.149  30.803  1.00  0.66           H  
ATOM   1436 1HH2 ARG A 108      24.393  16.875  32.661  1.00  0.66           H  
ATOM   1437 2HH2 ARG A 108      25.899  15.986  32.714  1.00  0.66           H  
ATOM   1438  N   ALA A 109      22.241  17.966  23.700  1.00  0.66           N  
ATOM   1439  CA  ALA A 109      21.824  17.655  22.331  1.00  0.66           C  
ATOM   1440  C   ALA A 109      23.052  17.337  21.476  1.00  0.66           C  
ATOM   1441  O   ALA A 109      23.050  16.396  20.675  1.00  0.66           O  
ATOM   1442  CB  ALA A 109      21.081  18.815  21.736  1.00  0.66           C  
ATOM   1443  H   ALA A 109      22.030  18.881  24.105  1.00  0.66           H  
ATOM   1444  HA  ALA A 109      21.173  16.780  22.352  1.00  0.66           H  
ATOM   1445 1HB  ALA A 109      20.772  18.569  20.721  1.00  0.66           H  
ATOM   1446 2HB  ALA A 109      20.200  19.042  22.337  1.00  0.66           H  
ATOM   1447 3HB  ALA A 109      21.729  19.662  21.715  1.00  0.66           H  
ATOM   1448  N   ARG A 110      24.137  18.085  21.714  1.00  0.67           N  
ATOM   1449  CA  ARG A 110      25.385  17.853  21.003  1.00  0.67           C  
ATOM   1450  C   ARG A 110      25.976  16.518  21.438  1.00  0.67           C  
ATOM   1451  O   ARG A 110      26.395  15.722  20.592  1.00  0.67           O  
ATOM   1452  CB  ARG A 110      26.412  18.952  21.262  1.00  0.67           C  
ATOM   1453  CG  ARG A 110      26.403  20.199  20.336  1.00  0.67           C  
ATOM   1454  CD  ARG A 110      25.289  21.123  20.608  1.00  0.67           C  
ATOM   1455  NE  ARG A 110      25.380  22.345  19.820  1.00  0.67           N  
ATOM   1456  CZ  ARG A 110      25.990  23.463  20.265  1.00  0.67           C  
ATOM   1457  NH1 ARG A 110      26.516  23.475  21.480  1.00  0.67           N  
ATOM   1458  NH2 ARG A 110      26.063  24.535  19.494  1.00  0.67           N  
ATOM   1459  H   ARG A 110      24.067  18.863  22.372  1.00  0.67           H  
ATOM   1460  HA  ARG A 110      25.176  17.815  19.934  1.00  0.67           H  
ATOM   1461 1HB  ARG A 110      26.271  19.322  22.278  1.00  0.67           H  
ATOM   1462 2HB  ARG A 110      27.411  18.521  21.219  1.00  0.67           H  
ATOM   1463 1HG  ARG A 110      27.334  20.749  20.468  1.00  0.67           H  
ATOM   1464 2HG  ARG A 110      26.317  19.874  19.298  1.00  0.67           H  
ATOM   1465 1HD  ARG A 110      24.332  20.640  20.404  1.00  0.67           H  
ATOM   1466 2HD  ARG A 110      25.349  21.408  21.648  1.00  0.67           H  
ATOM   1467  HE  ARG A 110      24.980  22.366  18.866  1.00  0.67           H  
ATOM   1468 1HH1 ARG A 110      26.457  22.645  22.059  1.00  0.67           H  
ATOM   1469 2HH1 ARG A 110      26.977  24.301  21.839  1.00  0.67           H  
ATOM   1470 1HH2 ARG A 110      25.661  24.507  18.533  1.00  0.67           H  
ATOM   1471 2HH2 ARG A 110      26.518  25.367  19.822  1.00  0.67           H  
ATOM   1472  N   GLU A 111      25.998  16.251  22.750  1.00  0.68           N  
ATOM   1473  CA  GLU A 111      26.534  14.979  23.217  1.00  0.68           C  
ATOM   1474  C   GLU A 111      25.725  13.797  22.675  1.00  0.68           C  
ATOM   1475  O   GLU A 111      26.300  12.772  22.304  1.00  0.68           O  
ATOM   1476  CB  GLU A 111      26.565  14.921  24.750  1.00  0.68           C  
ATOM   1477  CG  GLU A 111      27.612  15.815  25.412  1.00  0.68           C  
ATOM   1478  CD  GLU A 111      27.565  15.741  26.919  1.00  0.68           C  
ATOM   1479  OE1 GLU A 111      26.585  15.251  27.435  1.00  0.68           O  
ATOM   1480  OE2 GLU A 111      28.506  16.161  27.556  1.00  0.68           O  
ATOM   1481  H   GLU A 111      25.665  16.945  23.422  1.00  0.68           H  
ATOM   1482  HA  GLU A 111      27.557  14.886  22.852  1.00  0.68           H  
ATOM   1483 1HB  GLU A 111      25.589  15.206  25.138  1.00  0.68           H  
ATOM   1484 2HB  GLU A 111      26.750  13.897  25.069  1.00  0.68           H  
ATOM   1485 1HG  GLU A 111      28.601  15.513  25.072  1.00  0.68           H  
ATOM   1486 2HG  GLU A 111      27.449  16.843  25.095  1.00  0.68           H  
ATOM   1487  N   ALA A 112      24.396  13.937  22.607  1.00  0.68           N  
ATOM   1488  CA  ALA A 112      23.543  12.880  22.075  1.00  0.68           C  
ATOM   1489  C   ALA A 112      23.876  12.617  20.623  1.00  0.68           C  
ATOM   1490  O   ALA A 112      23.959  11.461  20.195  1.00  0.68           O  
ATOM   1491  CB  ALA A 112      22.081  13.262  22.204  1.00  0.68           C  
ATOM   1492  H   ALA A 112      23.968  14.791  22.950  1.00  0.68           H  
ATOM   1493  HA  ALA A 112      23.731  11.970  22.639  1.00  0.68           H  
ATOM   1494 1HB  ALA A 112      21.454  12.464  21.816  1.00  0.68           H  
ATOM   1495 2HB  ALA A 112      21.838  13.441  23.245  1.00  0.68           H  
ATOM   1496 3HB  ALA A 112      21.909  14.173  21.638  1.00  0.68           H  
ATOM   1497  N   ALA A 113      24.117  13.692  19.868  1.00  0.69           N  
ATOM   1498  CA  ALA A 113      24.481  13.550  18.477  1.00  0.69           C  
ATOM   1499  C   ALA A 113      25.795  12.815  18.340  1.00  0.69           C  
ATOM   1500  O   ALA A 113      25.934  11.926  17.493  1.00  0.69           O  
ATOM   1501  CB  ALA A 113      24.595  14.915  17.838  1.00  0.69           C  
ATOM   1502  H   ALA A 113      24.008  14.629  20.260  1.00  0.69           H  
ATOM   1503  HA  ALA A 113      23.712  12.966  17.984  1.00  0.69           H  
ATOM   1504 1HB  ALA A 113      24.847  14.805  16.787  1.00  0.69           H  
ATOM   1505 2HB  ALA A 113      23.651  15.437  17.934  1.00  0.69           H  
ATOM   1506 3HB  ALA A 113      25.367  15.488  18.335  1.00  0.69           H  
ATOM   1507  N   ALA A 114      26.759  13.167  19.198  1.00  0.70           N  
ATOM   1508  CA  ALA A 114      28.059  12.526  19.167  1.00  0.70           C  
ATOM   1509  C   ALA A 114      27.934  11.053  19.494  1.00  0.70           C  
ATOM   1510  O   ALA A 114      28.530  10.219  18.819  1.00  0.70           O  
ATOM   1511  CB  ALA A 114      29.003  13.192  20.146  1.00  0.70           C  
ATOM   1512  H   ALA A 114      26.585  13.920  19.867  1.00  0.70           H  
ATOM   1513  HA  ALA A 114      28.461  12.621  18.159  1.00  0.70           H  
ATOM   1514 1HB  ALA A 114      29.979  12.712  20.096  1.00  0.70           H  
ATOM   1515 2HB  ALA A 114      29.098  14.248  19.894  1.00  0.70           H  
ATOM   1516 3HB  ALA A 114      28.603  13.096  21.152  1.00  0.70           H  
ATOM   1517  N   TRP A 115      27.109  10.732  20.490  1.00  0.71           N  
ATOM   1518  CA  TRP A 115      26.913   9.351  20.894  1.00  0.71           C  
ATOM   1519  C   TRP A 115      26.346   8.564  19.736  1.00  0.71           C  
ATOM   1520  O   TRP A 115      26.856   7.500  19.374  1.00  0.71           O  
ATOM   1521  CB  TRP A 115      25.960   9.287  22.094  1.00  0.71           C  
ATOM   1522  CG  TRP A 115      25.635   7.908  22.572  1.00  0.71           C  
ATOM   1523  CD1 TRP A 115      26.341   7.148  23.458  1.00  0.71           C  
ATOM   1524  CD2 TRP A 115      24.492   7.112  22.187  1.00  0.71           C  
ATOM   1525  NE1 TRP A 115      25.708   5.935  23.647  1.00  0.71           N  
ATOM   1526  CE2 TRP A 115      24.589   5.901  22.867  1.00  0.71           C  
ATOM   1527  CE3 TRP A 115      23.405   7.323  21.324  1.00  0.71           C  
ATOM   1528  CZ2 TRP A 115      23.673   4.917  22.705  1.00  0.71           C  
ATOM   1529  CZ3 TRP A 115      22.486   6.310  21.175  1.00  0.71           C  
ATOM   1530  CH2 TRP A 115      22.636   5.138  21.854  1.00  0.71           C  
ATOM   1531  H   TRP A 115      26.638  11.472  21.008  1.00  0.71           H  
ATOM   1532  HA  TRP A 115      27.877   8.924  21.174  1.00  0.71           H  
ATOM   1533 1HB  TRP A 115      26.391   9.847  22.924  1.00  0.71           H  
ATOM   1534 2HB  TRP A 115      25.026   9.777  21.834  1.00  0.71           H  
ATOM   1535  HD1 TRP A 115      27.262   7.455  23.949  1.00  0.71           H  
ATOM   1536  HE1 TRP A 115      25.996   5.154  24.275  1.00  0.71           H  
ATOM   1537  HE3 TRP A 115      23.295   8.262  20.781  1.00  0.71           H  
ATOM   1538  HZ2 TRP A 115      23.760   3.986  23.210  1.00  0.71           H  
ATOM   1539  HZ3 TRP A 115      21.649   6.464  20.506  1.00  0.71           H  
ATOM   1540  HH2 TRP A 115      21.923   4.354  21.726  1.00  0.71           H  
ATOM   1541  N   ALA A 116      25.315   9.112  19.109  1.00  0.72           N  
ATOM   1542  CA  ALA A 116      24.707   8.415  18.009  1.00  0.72           C  
ATOM   1543  C   ALA A 116      25.750   8.169  16.925  1.00  0.72           C  
ATOM   1544  O   ALA A 116      25.918   7.037  16.454  1.00  0.72           O  
ATOM   1545  CB  ALA A 116      23.551   9.249  17.490  1.00  0.72           C  
ATOM   1546  H   ALA A 116      24.935  10.006  19.424  1.00  0.72           H  
ATOM   1547  HA  ALA A 116      24.344   7.451  18.360  1.00  0.72           H  
ATOM   1548 1HB  ALA A 116      23.065   8.752  16.659  1.00  0.72           H  
ATOM   1549 2HB  ALA A 116      22.831   9.408  18.290  1.00  0.72           H  
ATOM   1550 3HB  ALA A 116      23.937  10.210  17.158  1.00  0.72           H  
ATOM   1551  N   ALA A 117      26.566   9.193  16.632  1.00  0.73           N  
ATOM   1552  CA  ALA A 117      27.609   9.068  15.623  1.00  0.73           C  
ATOM   1553  C   ALA A 117      28.621   7.981  15.979  1.00  0.73           C  
ATOM   1554  O   ALA A 117      29.043   7.217  15.108  1.00  0.73           O  
ATOM   1555  CB  ALA A 117      28.325  10.391  15.444  1.00  0.73           C  
ATOM   1556  H   ALA A 117      26.420  10.101  17.074  1.00  0.73           H  
ATOM   1557  HA  ALA A 117      27.128   8.793  14.683  1.00  0.73           H  
ATOM   1558 1HB  ALA A 117      29.077  10.296  14.664  1.00  0.73           H  
ATOM   1559 2HB  ALA A 117      27.601  11.156  15.166  1.00  0.73           H  
ATOM   1560 3HB  ALA A 117      28.806  10.672  16.375  1.00  0.73           H  
ATOM   1561  N   GLU A 118      28.955   7.841  17.267  1.00  0.74           N  
ATOM   1562  CA  GLU A 118      29.913   6.821  17.703  1.00  0.74           C  
ATOM   1563  C   GLU A 118      29.413   5.419  17.387  1.00  0.74           C  
ATOM   1564  O   GLU A 118      30.212   4.503  17.175  1.00  0.74           O  
ATOM   1565  CB  GLU A 118      30.240   6.921  19.206  1.00  0.74           C  
ATOM   1566  CG  GLU A 118      31.105   8.136  19.609  1.00  0.74           C  
ATOM   1567  CD  GLU A 118      31.417   8.214  21.105  1.00  0.74           C  
ATOM   1568  OE1 GLU A 118      30.909   7.414  21.858  1.00  0.74           O  
ATOM   1569  OE2 GLU A 118      32.173   9.081  21.483  1.00  0.74           O  
ATOM   1570  H   GLU A 118      28.575   8.496  17.952  1.00  0.74           H  
ATOM   1571  HA  GLU A 118      30.840   6.974  17.153  1.00  0.74           H  
ATOM   1572 1HB  GLU A 118      29.313   6.971  19.775  1.00  0.74           H  
ATOM   1573 2HB  GLU A 118      30.761   6.019  19.521  1.00  0.74           H  
ATOM   1574 1HG  GLU A 118      32.045   8.081  19.063  1.00  0.74           H  
ATOM   1575 2HG  GLU A 118      30.606   9.042  19.304  1.00  0.74           H  
ATOM   1576  N   HIS A 119      28.092   5.249  17.343  1.00  0.73           N  
ATOM   1577  CA  HIS A 119      27.512   3.952  17.063  1.00  0.73           C  
ATOM   1578  C   HIS A 119      27.117   3.804  15.600  1.00  0.73           C  
ATOM   1579  O   HIS A 119      26.555   2.789  15.207  1.00  0.73           O  
ATOM   1580  CB  HIS A 119      26.315   3.727  17.976  1.00  0.73           C  
ATOM   1581  CG  HIS A 119      26.771   3.693  19.377  1.00  0.73           C  
ATOM   1582  ND1 HIS A 119      27.601   2.700  19.871  1.00  0.73           N  
ATOM   1583  CD2 HIS A 119      26.539   4.522  20.391  1.00  0.73           C  
ATOM   1584  CE1 HIS A 119      27.857   2.944  21.139  1.00  0.73           C  
ATOM   1585  NE2 HIS A 119      27.226   4.040  21.478  1.00  0.73           N  
ATOM   1586  H   HIS A 119      27.471   6.045  17.525  1.00  0.73           H  
ATOM   1587  HA  HIS A 119      28.243   3.176  17.281  1.00  0.73           H  
ATOM   1588 1HB  HIS A 119      25.595   4.543  17.856  1.00  0.73           H  
ATOM   1589 2HB  HIS A 119      25.818   2.789  17.730  1.00  0.73           H  
ATOM   1590  HD2 HIS A 119      25.928   5.412  20.349  1.00  0.73           H  
ATOM   1591  HE1 HIS A 119      28.482   2.340  21.796  1.00  0.73           H  
ATOM   1592  HE2 HIS A 119      27.241   4.471  22.393  1.00  0.73           H  
ATOM   1593  N   GLY A 120      27.432   4.812  14.785  1.00  0.71           N  
ATOM   1594  CA  GLY A 120      27.110   4.811  13.365  1.00  0.71           C  
ATOM   1595  C   GLY A 120      25.687   5.268  13.036  1.00  0.71           C  
ATOM   1596  O   GLY A 120      25.287   5.225  11.873  1.00  0.71           O  
ATOM   1597  H   GLY A 120      27.932   5.623  15.144  1.00  0.71           H  
ATOM   1598 1HA  GLY A 120      27.819   5.461  12.853  1.00  0.71           H  
ATOM   1599 2HA  GLY A 120      27.264   3.809  12.968  1.00  0.71           H  
ATOM   1600  N   ALA A 121      24.913   5.681  14.043  1.00  0.69           N  
ATOM   1601  CA  ALA A 121      23.529   6.085  13.807  1.00  0.69           C  
ATOM   1602  C   ALA A 121      23.459   7.508  13.308  1.00  0.69           C  
ATOM   1603  O   ALA A 121      24.326   8.332  13.612  1.00  0.69           O  
ATOM   1604  CB  ALA A 121      22.681   5.974  15.065  1.00  0.69           C  
ATOM   1605  H   ALA A 121      25.302   5.766  14.979  1.00  0.69           H  
ATOM   1606  HA  ALA A 121      23.109   5.426  13.044  1.00  0.69           H  
ATOM   1607 1HB  ALA A 121      21.650   6.261  14.834  1.00  0.69           H  
ATOM   1608 2HB  ALA A 121      22.705   4.964  15.426  1.00  0.69           H  
ATOM   1609 3HB  ALA A 121      23.080   6.625  15.821  1.00  0.69           H  
ATOM   1610  N   ASP A 122      22.395   7.812  12.585  1.00  0.66           N  
ATOM   1611  CA  ASP A 122      22.128   9.187  12.210  1.00  0.66           C  
ATOM   1612  C   ASP A 122      21.356   9.823  13.351  1.00  0.66           C  
ATOM   1613  O   ASP A 122      20.723   9.115  14.140  1.00  0.66           O  
ATOM   1614  CB  ASP A 122      21.363   9.268  10.909  1.00  0.66           C  
ATOM   1615  CG  ASP A 122      22.183   8.949   9.678  1.00  0.66           C  
ATOM   1616  OD1 ASP A 122      23.291   9.419   9.584  1.00  0.66           O  
ATOM   1617  OD2 ASP A 122      21.693   8.244   8.835  1.00  0.66           O  
ATOM   1618  H   ASP A 122      21.724   7.074  12.350  1.00  0.66           H  
ATOM   1619  HA  ASP A 122      23.073   9.717  12.092  1.00  0.66           H  
ATOM   1620 1HB  ASP A 122      20.595   8.540  10.968  1.00  0.66           H  
ATOM   1621 2HB  ASP A 122      20.893  10.231  10.816  1.00  0.66           H  
ATOM   1622  N   TYR A 123      21.381  11.144  13.442  1.00  0.64           N  
ATOM   1623  CA  TYR A 123      20.679  11.796  14.538  1.00  0.64           C  
ATOM   1624  C   TYR A 123      20.034  13.094  14.135  1.00  0.64           C  
ATOM   1625  O   TYR A 123      20.644  13.923  13.455  1.00  0.64           O  
ATOM   1626  CB  TYR A 123      21.660  12.086  15.670  1.00  0.64           C  
ATOM   1627  CG  TYR A 123      21.092  12.741  16.930  1.00  0.64           C  
ATOM   1628  CD1 TYR A 123      20.485  11.970  17.901  1.00  0.64           C  
ATOM   1629  CD2 TYR A 123      21.208  14.113  17.116  1.00  0.64           C  
ATOM   1630  CE1 TYR A 123      20.016  12.563  19.049  1.00  0.64           C  
ATOM   1631  CE2 TYR A 123      20.732  14.697  18.270  1.00  0.64           C  
ATOM   1632  CZ  TYR A 123      20.146  13.939  19.232  1.00  0.64           C  
ATOM   1633  OH  TYR A 123      19.689  14.550  20.393  1.00  0.64           O  
ATOM   1634  H   TYR A 123      21.902  11.691  12.772  1.00  0.64           H  
ATOM   1635  HA  TYR A 123      19.903  11.129  14.894  1.00  0.64           H  
ATOM   1636 1HB  TYR A 123      22.114  11.154  15.966  1.00  0.64           H  
ATOM   1637 2HB  TYR A 123      22.460  12.722  15.296  1.00  0.64           H  
ATOM   1638  HD1 TYR A 123      20.389  10.896  17.760  1.00  0.64           H  
ATOM   1639  HD2 TYR A 123      21.686  14.729  16.354  1.00  0.64           H  
ATOM   1640  HE1 TYR A 123      19.559  11.963  19.804  1.00  0.64           H  
ATOM   1641  HE2 TYR A 123      20.830  15.762  18.428  1.00  0.64           H  
ATOM   1642  HH  TYR A 123      19.490  15.505  20.234  1.00  0.64           H  
ATOM   1643  N   LEU A 124      18.811  13.266  14.600  1.00  0.63           N  
ATOM   1644  CA  LEU A 124      18.072  14.487  14.386  1.00  0.63           C  
ATOM   1645  C   LEU A 124      17.508  14.904  15.746  1.00  0.63           C  
ATOM   1646  O   LEU A 124      16.783  14.143  16.383  1.00  0.63           O  
ATOM   1647  CB  LEU A 124      16.929  14.206  13.413  1.00  0.63           C  
ATOM   1648  CG  LEU A 124      16.049  15.354  12.996  1.00  0.63           C  
ATOM   1649  CD1 LEU A 124      16.874  16.321  12.146  1.00  0.63           C  
ATOM   1650  CD2 LEU A 124      14.861  14.823  12.249  1.00  0.63           C  
ATOM   1651  H   LEU A 124      18.384  12.500  15.123  1.00  0.63           H  
ATOM   1652  HA  LEU A 124      18.731  15.268  14.007  1.00  0.63           H  
ATOM   1653 1HB  LEU A 124      17.353  13.778  12.507  1.00  0.63           H  
ATOM   1654 2HB  LEU A 124      16.299  13.471  13.867  1.00  0.63           H  
ATOM   1655  HG  LEU A 124      15.720  15.894  13.883  1.00  0.63           H  
ATOM   1656 1HD1 LEU A 124      16.277  17.174  11.845  1.00  0.63           H  
ATOM   1657 2HD1 LEU A 124      17.707  16.653  12.716  1.00  0.63           H  
ATOM   1658 3HD1 LEU A 124      17.234  15.804  11.255  1.00  0.63           H  
ATOM   1659 1HD2 LEU A 124      14.225  15.641  11.956  1.00  0.63           H  
ATOM   1660 2HD2 LEU A 124      15.194  14.284  11.362  1.00  0.63           H  
ATOM   1661 3HD2 LEU A 124      14.306  14.152  12.899  1.00  0.63           H  
ATOM   1662  N   ASP A 125      17.887  16.067  16.221  1.00  0.64           N  
ATOM   1663  CA  ASP A 125      17.408  16.538  17.508  1.00  0.64           C  
ATOM   1664  C   ASP A 125      16.057  17.143  17.271  1.00  0.64           C  
ATOM   1665  O   ASP A 125      15.793  17.634  16.175  1.00  0.64           O  
ATOM   1666  CB  ASP A 125      18.327  17.591  18.111  1.00  0.64           C  
ATOM   1667  CG  ASP A 125      18.171  17.796  19.631  1.00  0.64           C  
ATOM   1668  OD1 ASP A 125      18.647  16.960  20.385  1.00  0.64           O  
ATOM   1669  OD2 ASP A 125      17.592  18.786  20.020  1.00  0.64           O  
ATOM   1670  H   ASP A 125      18.477  16.667  15.657  1.00  0.64           H  
ATOM   1671  HA  ASP A 125      17.307  15.699  18.196  1.00  0.64           H  
ATOM   1672 1HB  ASP A 125      19.356  17.355  17.887  1.00  0.64           H  
ATOM   1673 2HB  ASP A 125      18.122  18.548  17.630  1.00  0.64           H  
ATOM   1674  N   GLY A 126      15.234  17.222  18.287  1.00  0.68           N  
ATOM   1675  CA  GLY A 126      14.010  17.953  18.094  1.00  0.68           C  
ATOM   1676  C   GLY A 126      13.250  18.209  19.373  1.00  0.68           C  
ATOM   1677  O   GLY A 126      13.627  17.793  20.462  1.00  0.68           O  
ATOM   1678  H   GLY A 126      15.429  16.762  19.174  1.00  0.68           H  
ATOM   1679 1HA  GLY A 126      14.250  18.898  17.630  1.00  0.68           H  
ATOM   1680 2HA  GLY A 126      13.372  17.413  17.396  1.00  0.68           H  
ATOM   1681  N   ALA A 127      12.170  18.939  19.243  1.00  0.74           N  
ATOM   1682  CA  ALA A 127      11.376  19.237  20.414  1.00  0.74           C  
ATOM   1683  C   ALA A 127       9.962  19.604  20.039  1.00  0.74           C  
ATOM   1684  O   ALA A 127       9.709  20.152  18.960  1.00  0.74           O  
ATOM   1685  CB  ALA A 127      12.032  20.357  21.199  1.00  0.74           C  
ATOM   1686  H   ALA A 127      11.936  19.287  18.315  1.00  0.74           H  
ATOM   1687  HA  ALA A 127      11.330  18.341  21.038  1.00  0.74           H  
ATOM   1688 1HB  ALA A 127      11.441  20.571  22.096  1.00  0.74           H  
ATOM   1689 2HB  ALA A 127      13.040  20.066  21.495  1.00  0.74           H  
ATOM   1690 3HB  ALA A 127      12.089  21.229  20.599  1.00  0.74           H  
ATOM   1691  N   ILE A 128       9.038  19.337  20.953  1.00  0.81           N  
ATOM   1692  CA  ILE A 128       7.646  19.690  20.741  1.00  0.81           C  
ATOM   1693  C   ILE A 128       7.240  20.828  21.667  1.00  0.81           C  
ATOM   1694  O   ILE A 128       7.347  20.717  22.888  1.00  0.81           O  
ATOM   1695  CB  ILE A 128       6.757  18.458  20.922  1.00  0.81           C  
ATOM   1696  CG1 ILE A 128       7.205  17.399  19.916  1.00  0.81           C  
ATOM   1697  CG2 ILE A 128       5.300  18.832  20.728  1.00  0.81           C  
ATOM   1698  CD1 ILE A 128       6.524  16.136  19.988  1.00  0.81           C  
ATOM   1699  H   ILE A 128       9.309  18.883  21.816  1.00  0.81           H  
ATOM   1700  HA  ILE A 128       7.525  20.041  19.717  1.00  0.81           H  
ATOM   1701  HB  ILE A 128       6.894  18.045  21.923  1.00  0.81           H  
ATOM   1702 1HG1 ILE A 128       7.076  17.765  18.960  1.00  0.81           H  
ATOM   1703 2HG1 ILE A 128       8.263  17.202  20.070  1.00  0.81           H  
ATOM   1704 1HG2 ILE A 128       4.685  17.962  20.854  1.00  0.81           H  
ATOM   1705 2HG2 ILE A 128       5.022  19.571  21.469  1.00  0.81           H  
ATOM   1706 3HG2 ILE A 128       5.151  19.239  19.735  1.00  0.81           H  
ATOM   1707 1HD1 ILE A 128       6.933  15.511  19.227  1.00  0.81           H  
ATOM   1708 2HD1 ILE A 128       6.658  15.685  20.945  1.00  0.81           H  
ATOM   1709 3HD1 ILE A 128       5.475  16.290  19.801  1.00  0.81           H  
ATOM   1710  N   MET A 129       6.795  21.933  21.066  1.00  0.88           N  
ATOM   1711  CA  MET A 129       6.490  23.174  21.777  1.00  0.88           C  
ATOM   1712  C   MET A 129       5.017  23.383  22.111  1.00  0.88           C  
ATOM   1713  O   MET A 129       4.605  24.486  22.474  1.00  0.88           O  
ATOM   1714  CB  MET A 129       6.996  24.330  20.932  1.00  0.88           C  
ATOM   1715  CG  MET A 129       8.515  24.492  20.946  1.00  0.88           C  
ATOM   1716  SD  MET A 129       9.346  23.115  20.208  1.00  0.88           S  
ATOM   1717  CE  MET A 129      10.953  23.768  19.921  1.00  0.88           C  
ATOM   1718  H   MET A 129       6.688  21.934  20.049  1.00  0.88           H  
ATOM   1719  HA  MET A 129       7.040  23.163  22.719  1.00  0.88           H  
ATOM   1720 1HB  MET A 129       6.705  24.164  19.897  1.00  0.88           H  
ATOM   1721 2HB  MET A 129       6.530  25.250  21.255  1.00  0.88           H  
ATOM   1722 1HG  MET A 129       8.800  25.393  20.405  1.00  0.88           H  
ATOM   1723 2HG  MET A 129       8.871  24.580  21.978  1.00  0.88           H  
ATOM   1724 1HE  MET A 129      11.584  23.019  19.495  1.00  0.88           H  
ATOM   1725 2HE  MET A 129      10.882  24.581  19.250  1.00  0.88           H  
ATOM   1726 3HE  MET A 129      11.360  24.098  20.833  1.00  0.88           H  
ATOM   1727  N   VAL A 130       4.228  22.332  21.976  1.00  0.93           N  
ATOM   1728  CA  VAL A 130       2.804  22.402  22.255  1.00  0.93           C  
ATOM   1729  C   VAL A 130       2.397  21.255  23.182  1.00  0.93           C  
ATOM   1730  O   VAL A 130       3.080  20.234  23.215  1.00  0.93           O  
ATOM   1731  CB  VAL A 130       2.005  22.277  20.956  1.00  0.93           C  
ATOM   1732  CG1 VAL A 130       2.349  23.411  19.989  1.00  0.93           C  
ATOM   1733  CG2 VAL A 130       2.267  20.911  20.359  1.00  0.93           C  
ATOM   1734  H   VAL A 130       4.642  21.462  21.680  1.00  0.93           H  
ATOM   1735  HA  VAL A 130       2.602  23.366  22.707  1.00  0.93           H  
ATOM   1736  HB  VAL A 130       0.970  22.360  21.180  1.00  0.93           H  
ATOM   1737 1HG1 VAL A 130       1.748  23.327  19.091  1.00  0.93           H  
ATOM   1738 2HG1 VAL A 130       2.133  24.367  20.468  1.00  0.93           H  
ATOM   1739 3HG1 VAL A 130       3.400  23.371  19.730  1.00  0.93           H  
ATOM   1740 1HG2 VAL A 130       1.686  20.778  19.476  1.00  0.93           H  
ATOM   1741 2HG2 VAL A 130       3.319  20.822  20.120  1.00  0.93           H  
ATOM   1742 3HG2 VAL A 130       1.984  20.140  21.082  1.00  0.93           H  
ATOM   1743  N   PRO A 131       1.296  21.375  23.940  1.00  0.96           N  
ATOM   1744  CA  PRO A 131       0.748  20.311  24.755  1.00  0.96           C  
ATOM   1745  C   PRO A 131       0.521  19.054  23.908  1.00  0.96           C  
ATOM   1746  O   PRO A 131      -0.031  19.168  22.813  1.00  0.96           O  
ATOM   1747  CB  PRO A 131      -0.577  20.922  25.222  1.00  0.96           C  
ATOM   1748  CG  PRO A 131      -0.313  22.409  25.250  1.00  0.96           C  
ATOM   1749  CD  PRO A 131       0.593  22.669  24.074  1.00  0.96           C  
ATOM   1750  HA  PRO A 131       1.414  20.166  25.607  1.00  0.96           H  
ATOM   1751 1HB  PRO A 131      -1.381  20.661  24.519  1.00  0.96           H  
ATOM   1752 2HB  PRO A 131      -0.857  20.513  26.205  1.00  0.96           H  
ATOM   1753 1HG  PRO A 131      -1.263  22.959  25.177  1.00  0.96           H  
ATOM   1754 2HG  PRO A 131       0.145  22.693  26.210  1.00  0.96           H  
ATOM   1755 1HD  PRO A 131       0.020  22.916  23.190  1.00  0.96           H  
ATOM   1756 2HD  PRO A 131       1.280  23.472  24.367  1.00  0.96           H  
ATOM   1757  N   PRO A 132       0.846  17.844  24.417  1.00  0.96           N  
ATOM   1758  CA  PRO A 132       0.722  16.556  23.748  1.00  0.96           C  
ATOM   1759  C   PRO A 132      -0.552  16.278  22.933  1.00  0.96           C  
ATOM   1760  O   PRO A 132      -0.421  15.789  21.812  1.00  0.96           O  
ATOM   1761  CB  PRO A 132       0.877  15.572  24.914  1.00  0.96           C  
ATOM   1762  CG  PRO A 132       1.815  16.271  25.846  1.00  0.96           C  
ATOM   1763  CD  PRO A 132       1.408  17.731  25.790  1.00  0.96           C  
ATOM   1764  HA  PRO A 132       1.591  16.460  23.097  1.00  0.96           H  
ATOM   1765 1HB  PRO A 132      -0.071  15.283  25.356  1.00  0.96           H  
ATOM   1766 2HB  PRO A 132       1.306  14.639  24.528  1.00  0.96           H  
ATOM   1767 1HG  PRO A 132       1.730  15.837  26.855  1.00  0.96           H  
ATOM   1768 2HG  PRO A 132       2.854  16.110  25.519  1.00  0.96           H  
ATOM   1769 1HD  PRO A 132       0.656  17.983  26.555  1.00  0.96           H  
ATOM   1770 2HD  PRO A 132       2.336  18.310  25.891  1.00  0.96           H  
ATOM   1771  N   PRO A 133      -1.788  16.638  23.367  1.00  0.94           N  
ATOM   1772  CA  PRO A 133      -3.007  16.408  22.611  1.00  0.94           C  
ATOM   1773  C   PRO A 133      -2.984  17.067  21.230  1.00  0.94           C  
ATOM   1774  O   PRO A 133      -3.722  16.659  20.333  1.00  0.94           O  
ATOM   1775  CB  PRO A 133      -4.090  17.025  23.506  1.00  0.94           C  
ATOM   1776  CG  PRO A 133      -3.506  16.993  24.894  1.00  0.94           C  
ATOM   1777  CD  PRO A 133      -2.052  17.280  24.693  1.00  0.94           C  
ATOM   1778  HA  PRO A 133      -3.160  15.321  22.512  1.00  0.94           H  
ATOM   1779 1HB  PRO A 133      -4.311  18.048  23.162  1.00  0.94           H  
ATOM   1780 2HB  PRO A 133      -5.023  16.450  23.419  1.00  0.94           H  
ATOM   1781 1HG  PRO A 133      -3.999  17.741  25.533  1.00  0.94           H  
ATOM   1782 2HG  PRO A 133      -3.684  16.011  25.357  1.00  0.94           H  
ATOM   1783 1HD  PRO A 133      -1.954  18.355  24.624  1.00  0.94           H  
ATOM   1784 2HD  PRO A 133      -1.495  16.867  25.511  1.00  0.94           H  
ATOM   1785  N   MET A 134      -2.137  18.091  21.050  1.00  0.92           N  
ATOM   1786  CA  MET A 134      -2.064  18.790  19.777  1.00  0.92           C  
ATOM   1787  C   MET A 134      -1.134  18.123  18.775  1.00  0.92           C  
ATOM   1788  O   MET A 134      -1.117  18.498  17.606  1.00  0.92           O  
ATOM   1789  CB  MET A 134      -1.605  20.219  19.991  1.00  0.92           C  
ATOM   1790  CG  MET A 134      -2.550  21.110  20.724  1.00  0.92           C  
ATOM   1791  SD  MET A 134      -1.825  22.723  20.975  1.00  0.92           S  
ATOM   1792  CE  MET A 134      -1.623  23.243  19.269  1.00  0.92           C  
ATOM   1793  H   MET A 134      -1.510  18.401  21.792  1.00  0.92           H  
ATOM   1794  HA  MET A 134      -3.062  18.804  19.341  1.00  0.92           H  
ATOM   1795 1HB  MET A 134      -0.672  20.207  20.549  1.00  0.92           H  
ATOM   1796 2HB  MET A 134      -1.398  20.678  19.021  1.00  0.92           H  
ATOM   1797 1HG  MET A 134      -3.476  21.222  20.160  1.00  0.92           H  
ATOM   1798 2HG  MET A 134      -2.779  20.676  21.700  1.00  0.92           H  
ATOM   1799 1HE  MET A 134      -1.176  24.235  19.236  1.00  0.92           H  
ATOM   1800 2HE  MET A 134      -0.976  22.540  18.743  1.00  0.92           H  
ATOM   1801 3HE  MET A 134      -2.602  23.270  18.779  1.00  0.92           H  
ATOM   1802  N   ILE A 135      -0.376  17.120  19.204  1.00  0.91           N  
ATOM   1803  CA  ILE A 135       0.595  16.449  18.340  1.00  0.91           C  
ATOM   1804  C   ILE A 135      -0.044  15.812  17.114  1.00  0.91           C  
ATOM   1805  O   ILE A 135       0.552  15.761  16.047  1.00  0.91           O  
ATOM   1806  CB  ILE A 135       1.445  15.461  19.122  1.00  0.91           C  
ATOM   1807  CG1 ILE A 135       2.359  16.235  20.059  1.00  0.91           C  
ATOM   1808  CG2 ILE A 135       2.222  14.590  18.220  1.00  0.91           C  
ATOM   1809  CD1 ILE A 135       3.081  15.378  21.055  1.00  0.91           C  
ATOM   1810  H   ILE A 135      -0.455  16.804  20.171  1.00  0.91           H  
ATOM   1811  HA  ILE A 135       1.289  17.205  17.976  1.00  0.91           H  
ATOM   1812  HB  ILE A 135       0.797  14.848  19.729  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 135       3.088  16.775  19.459  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 135       1.757  16.964  20.607  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 135       2.771  13.920  18.842  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 135       1.550  14.030  17.575  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 135       2.898  15.191  17.610  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 135       3.700  16.006  21.683  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 135       2.373  14.860  21.662  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 135       3.697  14.668  20.536  1.00  0.91           H  
ATOM   1821  N   GLY A 136      -1.252  15.295  17.257  1.00  0.91           N  
ATOM   1822  CA  GLY A 136      -1.935  14.680  16.131  1.00  0.91           C  
ATOM   1823  C   GLY A 136      -2.615  15.698  15.194  1.00  0.91           C  
ATOM   1824  O   GLY A 136      -3.386  15.296  14.319  1.00  0.91           O  
ATOM   1825  H   GLY A 136      -1.709  15.346  18.158  1.00  0.91           H  
ATOM   1826 1HA  GLY A 136      -1.221  14.099  15.555  1.00  0.91           H  
ATOM   1827 2HA  GLY A 136      -2.679  13.979  16.507  1.00  0.91           H  
ATOM   1828  N   THR A 137      -2.361  17.010  15.374  1.00  0.93           N  
ATOM   1829  CA  THR A 137      -3.013  18.015  14.541  1.00  0.93           C  
ATOM   1830  C   THR A 137      -1.977  18.889  13.789  1.00  0.93           C  
ATOM   1831  O   THR A 137      -0.851  19.065  14.252  1.00  0.93           O  
ATOM   1832  CB  THR A 137      -3.852  18.958  15.425  1.00  0.93           C  
ATOM   1833  OG1 THR A 137      -2.983  19.743  16.231  1.00  0.93           O  
ATOM   1834  CG2 THR A 137      -4.741  18.138  16.343  1.00  0.93           C  
ATOM   1835  H   THR A 137      -1.729  17.324  16.111  1.00  0.93           H  
ATOM   1836  HA  THR A 137      -3.659  17.494  13.850  1.00  0.93           H  
ATOM   1837  HB  THR A 137      -4.468  19.607  14.823  1.00  0.93           H  
ATOM   1838  HG1 THR A 137      -2.361  19.156  16.702  1.00  0.93           H  
ATOM   1839 1HG2 THR A 137      -5.321  18.808  16.976  1.00  0.93           H  
ATOM   1840 2HG2 THR A 137      -5.414  17.525  15.746  1.00  0.93           H  
ATOM   1841 3HG2 THR A 137      -4.123  17.496  16.974  1.00  0.93           H  
ATOM   1842  N   PRO A 138      -2.366  19.565  12.682  1.00  0.93           N  
ATOM   1843  CA  PRO A 138      -1.564  20.534  11.934  1.00  0.93           C  
ATOM   1844  C   PRO A 138      -1.076  21.713  12.780  1.00  0.93           C  
ATOM   1845  O   PRO A 138      -0.113  22.384  12.411  1.00  0.93           O  
ATOM   1846  CB  PRO A 138      -2.549  21.027  10.864  1.00  0.93           C  
ATOM   1847  CG  PRO A 138      -3.521  19.893  10.680  1.00  0.93           C  
ATOM   1848  CD  PRO A 138      -3.685  19.284  12.049  1.00  0.93           C  
ATOM   1849  HA  PRO A 138      -0.718  20.020  11.465  1.00  0.93           H  
ATOM   1850 1HB  PRO A 138      -3.033  21.955  11.204  1.00  0.93           H  
ATOM   1851 2HB  PRO A 138      -2.002  21.273   9.941  1.00  0.93           H  
ATOM   1852 1HG  PRO A 138      -4.470  20.277  10.273  1.00  0.93           H  
ATOM   1853 2HG  PRO A 138      -3.130  19.177   9.943  1.00  0.93           H  
ATOM   1854 1HD  PRO A 138      -4.506  19.773  12.581  1.00  0.93           H  
ATOM   1855 2HD  PRO A 138      -3.851  18.214  11.894  1.00  0.93           H  
ATOM   1856  N   GLU A 139      -1.741  21.962  13.907  1.00  0.92           N  
ATOM   1857  CA  GLU A 139      -1.401  23.063  14.795  1.00  0.92           C  
ATOM   1858  C   GLU A 139      -0.140  22.811  15.630  1.00  0.92           C  
ATOM   1859  O   GLU A 139       0.407  23.745  16.219  1.00  0.92           O  
ATOM   1860  CB  GLU A 139      -2.577  23.358  15.731  1.00  0.92           C  
ATOM   1861  CG  GLU A 139      -3.825  23.880  15.023  1.00  0.92           C  
ATOM   1862  CD  GLU A 139      -4.972  24.190  15.965  1.00  0.92           C  
ATOM   1863  OE1 GLU A 139      -4.823  23.997  17.146  1.00  0.92           O  
ATOM   1864  OE2 GLU A 139      -5.997  24.623  15.492  1.00  0.92           O  
ATOM   1865  H   GLU A 139      -2.515  21.371  14.174  1.00  0.92           H  
ATOM   1866  HA  GLU A 139      -1.222  23.945  14.181  1.00  0.92           H  
ATOM   1867 1HB  GLU A 139      -2.845  22.452  16.276  1.00  0.92           H  
ATOM   1868 2HB  GLU A 139      -2.275  24.106  16.460  1.00  0.92           H  
ATOM   1869 1HG  GLU A 139      -3.564  24.784  14.475  1.00  0.92           H  
ATOM   1870 2HG  GLU A 139      -4.148  23.131  14.299  1.00  0.92           H  
ATOM   1871  N   ALA A 140       0.301  21.559  15.745  1.00  0.88           N  
ATOM   1872  CA  ALA A 140       1.475  21.313  16.572  1.00  0.88           C  
ATOM   1873  C   ALA A 140       2.690  22.028  16.031  1.00  0.88           C  
ATOM   1874  O   ALA A 140       2.895  22.076  14.819  1.00  0.88           O  
ATOM   1875  CB  ALA A 140       1.800  19.846  16.652  1.00  0.88           C  
ATOM   1876  H   ALA A 140      -0.159  20.787  15.255  1.00  0.88           H  
ATOM   1877  HA  ALA A 140       1.260  21.699  17.558  1.00  0.88           H  
ATOM   1878 1HB  ALA A 140       2.669  19.693  17.289  1.00  0.88           H  
ATOM   1879 2HB  ALA A 140       0.978  19.322  17.045  1.00  0.88           H  
ATOM   1880 3HB  ALA A 140       2.013  19.483  15.673  1.00  0.88           H  
ATOM   1881  N   LEU A 141       3.533  22.529  16.921  1.00  0.82           N  
ATOM   1882  CA  LEU A 141       4.774  23.168  16.505  1.00  0.82           C  
ATOM   1883  C   LEU A 141       5.948  22.304  16.922  1.00  0.82           C  
ATOM   1884  O   LEU A 141       6.213  22.144  18.122  1.00  0.82           O  
ATOM   1885  CB  LEU A 141       4.900  24.534  17.144  1.00  0.82           C  
ATOM   1886  CG  LEU A 141       3.731  25.472  16.922  1.00  0.82           C  
ATOM   1887  CD1 LEU A 141       3.989  26.749  17.689  1.00  0.82           C  
ATOM   1888  CD2 LEU A 141       3.554  25.727  15.444  1.00  0.82           C  
ATOM   1889  H   LEU A 141       3.308  22.473  17.903  1.00  0.82           H  
ATOM   1890  HA  LEU A 141       4.784  23.268  15.418  1.00  0.82           H  
ATOM   1891 1HB  LEU A 141       5.038  24.414  18.212  1.00  0.82           H  
ATOM   1892 2HB  LEU A 141       5.773  25.016  16.731  1.00  0.82           H  
ATOM   1893  HG  LEU A 141       2.816  25.021  17.314  1.00  0.82           H  
ATOM   1894 1HD1 LEU A 141       3.149  27.429  17.551  1.00  0.82           H  
ATOM   1895 2HD1 LEU A 141       4.100  26.516  18.750  1.00  0.82           H  
ATOM   1896 3HD1 LEU A 141       4.902  27.217  17.321  1.00  0.82           H  
ATOM   1897 1HD2 LEU A 141       2.709  26.399  15.292  1.00  0.82           H  
ATOM   1898 2HD2 LEU A 141       4.458  26.179  15.041  1.00  0.82           H  
ATOM   1899 3HD2 LEU A 141       3.360  24.782  14.931  1.00  0.82           H  
ATOM   1900  N   ILE A 142       6.612  21.696  15.946  1.00  0.76           N  
ATOM   1901  CA  ILE A 142       7.690  20.773  16.271  1.00  0.76           C  
ATOM   1902  C   ILE A 142       8.928  21.178  15.518  1.00  0.76           C  
ATOM   1903  O   ILE A 142       8.863  21.415  14.314  1.00  0.76           O  
ATOM   1904  CB  ILE A 142       7.314  19.330  15.939  1.00  0.76           C  
ATOM   1905  CG1 ILE A 142       6.023  19.022  16.679  1.00  0.76           C  
ATOM   1906  CG2 ILE A 142       8.429  18.381  16.383  1.00  0.76           C  
ATOM   1907  CD1 ILE A 142       5.492  17.709  16.415  1.00  0.76           C  
ATOM   1908  H   ILE A 142       6.369  21.877  14.969  1.00  0.76           H  
ATOM   1909  HA  ILE A 142       7.910  20.837  17.334  1.00  0.76           H  
ATOM   1910  HB  ILE A 142       7.130  19.228  14.870  1.00  0.76           H  
ATOM   1911 1HG1 ILE A 142       6.176  19.178  17.709  1.00  0.76           H  
ATOM   1912 2HG1 ILE A 142       5.259  19.717  16.346  1.00  0.76           H  
ATOM   1913 1HG2 ILE A 142       8.146  17.357  16.169  1.00  0.76           H  
ATOM   1914 2HG2 ILE A 142       9.343  18.625  15.865  1.00  0.76           H  
ATOM   1915 3HG2 ILE A 142       8.597  18.490  17.440  1.00  0.76           H  
ATOM   1916 1HD1 ILE A 142       4.549  17.573  16.952  1.00  0.76           H  
ATOM   1917 2HD1 ILE A 142       5.323  17.637  15.349  1.00  0.76           H  
ATOM   1918 3HD1 ILE A 142       6.202  16.947  16.730  1.00  0.76           H  
ATOM   1919  N   PHE A 143      10.035  21.294  16.219  1.00  0.69           N  
ATOM   1920  CA  PHE A 143      11.252  21.744  15.574  1.00  0.69           C  
ATOM   1921  C   PHE A 143      12.316  20.671  15.541  1.00  0.69           C  
ATOM   1922  O   PHE A 143      12.429  19.877  16.479  1.00  0.69           O  
ATOM   1923  CB  PHE A 143      11.727  22.981  16.297  1.00  0.69           C  
ATOM   1924  CG  PHE A 143      10.764  24.149  16.108  1.00  0.69           C  
ATOM   1925  CD1 PHE A 143       9.630  24.251  16.864  1.00  0.69           C  
ATOM   1926  CD2 PHE A 143      11.017  25.138  15.219  1.00  0.69           C  
ATOM   1927  CE1 PHE A 143       8.767  25.296  16.748  1.00  0.69           C  
ATOM   1928  CE2 PHE A 143      10.161  26.208  15.079  1.00  0.69           C  
ATOM   1929  CZ  PHE A 143       9.027  26.283  15.851  1.00  0.69           C  
ATOM   1930  H   PHE A 143      10.018  21.055  17.213  1.00  0.69           H  
ATOM   1931  HA  PHE A 143      11.015  22.018  14.552  1.00  0.69           H  
ATOM   1932 1HB  PHE A 143      11.835  22.771  17.336  1.00  0.69           H  
ATOM   1933 2HB  PHE A 143      12.694  23.260  15.912  1.00  0.69           H  
ATOM   1934  HD1 PHE A 143       9.416  23.471  17.558  1.00  0.69           H  
ATOM   1935  HD2 PHE A 143      11.898  25.066  14.617  1.00  0.69           H  
ATOM   1936  HE1 PHE A 143       7.882  25.336  17.374  1.00  0.69           H  
ATOM   1937  HE2 PHE A 143      10.382  26.992  14.359  1.00  0.69           H  
ATOM   1938  HZ  PHE A 143       8.345  27.128  15.748  1.00  0.69           H  
ATOM   1939  N   TYR A 144      13.098  20.654  14.455  1.00  0.65           N  
ATOM   1940  CA  TYR A 144      14.178  19.684  14.303  1.00  0.65           C  
ATOM   1941  C   TYR A 144      15.535  20.280  13.893  1.00  0.65           C  
ATOM   1942  O   TYR A 144      15.607  21.270  13.149  1.00  0.65           O  
ATOM   1943  CB  TYR A 144      13.783  18.624  13.278  1.00  0.65           C  
ATOM   1944  CG  TYR A 144      12.557  17.832  13.620  1.00  0.65           C  
ATOM   1945  CD1 TYR A 144      11.309  18.253  13.191  1.00  0.65           C  
ATOM   1946  CD2 TYR A 144      12.675  16.688  14.377  1.00  0.65           C  
ATOM   1947  CE1 TYR A 144      10.200  17.510  13.506  1.00  0.65           C  
ATOM   1948  CE2 TYR A 144      11.570  15.966  14.693  1.00  0.65           C  
ATOM   1949  CZ  TYR A 144      10.339  16.364  14.260  1.00  0.65           C  
ATOM   1950  OH  TYR A 144       9.233  15.629  14.586  1.00  0.65           O  
ATOM   1951  H   TYR A 144      12.904  21.321  13.710  1.00  0.65           H  
ATOM   1952  HA  TYR A 144      14.315  19.201  15.260  1.00  0.65           H  
ATOM   1953 1HB  TYR A 144      13.625  19.101  12.310  1.00  0.65           H  
ATOM   1954 2HB  TYR A 144      14.595  17.938  13.170  1.00  0.65           H  
ATOM   1955  HD1 TYR A 144      11.207  19.167  12.600  1.00  0.65           H  
ATOM   1956  HD2 TYR A 144      13.652  16.363  14.727  1.00  0.65           H  
ATOM   1957  HE1 TYR A 144       9.216  17.828  13.172  1.00  0.65           H  
ATOM   1958  HE2 TYR A 144      11.665  15.079  15.284  1.00  0.65           H  
ATOM   1959  HH  TYR A 144       8.488  15.927  14.054  1.00  0.65           H  
ATOM   1960  N   SER A 145      16.618  19.643  14.358  1.00  0.62           N  
ATOM   1961  CA  SER A 145      17.968  20.060  13.969  1.00  0.62           C  
ATOM   1962  C   SER A 145      18.912  18.882  13.715  1.00  0.62           C  
ATOM   1963  O   SER A 145      18.908  17.887  14.439  1.00  0.62           O  
ATOM   1964  CB  SER A 145      18.558  20.916  15.040  1.00  0.62           C  
ATOM   1965  OG  SER A 145      17.758  22.026  15.292  1.00  0.62           O  
ATOM   1966  H   SER A 145      16.482  18.849  14.983  1.00  0.62           H  
ATOM   1967  HA  SER A 145      17.895  20.637  13.047  1.00  0.62           H  
ATOM   1968 1HB  SER A 145      18.691  20.340  15.951  1.00  0.62           H  
ATOM   1969 2HB  SER A 145      19.530  21.242  14.708  1.00  0.62           H  
ATOM   1970  HG  SER A 145      17.717  22.506  14.458  1.00  0.62           H  
ATOM   1971  N   GLY A 146      19.766  19.012  12.723  1.00  0.61           N  
ATOM   1972  CA  GLY A 146      20.707  17.938  12.392  1.00  0.61           C  
ATOM   1973  C   GLY A 146      20.846  17.888  10.880  1.00  0.61           C  
ATOM   1974  O   GLY A 146      20.153  18.633  10.194  1.00  0.61           O  
ATOM   1975  H   GLY A 146      19.759  19.887  12.195  1.00  0.61           H  
ATOM   1976 1HA  GLY A 146      21.671  18.149  12.858  1.00  0.61           H  
ATOM   1977 2HA  GLY A 146      20.345  16.984  12.775  1.00  0.61           H  
ATOM   1978  N   PRO A 147      21.630  16.972  10.312  1.00  0.61           N  
ATOM   1979  CA  PRO A 147      21.920  16.918   8.893  1.00  0.61           C  
ATOM   1980  C   PRO A 147      20.626  16.985   8.103  1.00  0.61           C  
ATOM   1981  O   PRO A 147      19.681  16.214   8.345  1.00  0.61           O  
ATOM   1982  CB  PRO A 147      22.601  15.558   8.768  1.00  0.61           C  
ATOM   1983  CG  PRO A 147      23.269  15.360  10.115  1.00  0.61           C  
ATOM   1984  CD  PRO A 147      22.263  15.924  11.113  1.00  0.61           C  
ATOM   1985  HA  PRO A 147      22.603  17.734   8.618  1.00  0.61           H  
ATOM   1986 1HB  PRO A 147      21.858  14.794   8.549  1.00  0.61           H  
ATOM   1987 2HB  PRO A 147      23.310  15.569   7.925  1.00  0.61           H  
ATOM   1988 1HG  PRO A 147      23.483  14.290  10.283  1.00  0.61           H  
ATOM   1989 2HG  PRO A 147      24.233  15.890  10.143  1.00  0.61           H  
ATOM   1990 1HD  PRO A 147      21.522  15.161  11.408  1.00  0.61           H  
ATOM   1991 2HD  PRO A 147      22.795  16.344  11.978  1.00  0.61           H  
ATOM   1992  N   ARG A 148      20.630  17.849   7.091  1.00  0.63           N  
ATOM   1993  CA  ARG A 148      19.446  18.103   6.287  1.00  0.63           C  
ATOM   1994  C   ARG A 148      18.949  16.848   5.603  1.00  0.63           C  
ATOM   1995  O   ARG A 148      17.746  16.639   5.478  1.00  0.63           O  
ATOM   1996  CB  ARG A 148      19.721  19.172   5.251  1.00  0.63           C  
ATOM   1997  CG  ARG A 148      18.522  19.546   4.394  1.00  0.63           C  
ATOM   1998  CD  ARG A 148      17.513  20.231   5.234  1.00  0.63           C  
ATOM   1999  NE  ARG A 148      16.319  20.614   4.526  1.00  0.63           N  
ATOM   2000  CZ  ARG A 148      16.119  21.789   3.919  1.00  0.63           C  
ATOM   2001  NH1 ARG A 148      17.045  22.725   3.927  1.00  0.63           N  
ATOM   2002  NH2 ARG A 148      14.966  21.978   3.321  1.00  0.63           N  
ATOM   2003  H   ARG A 148      21.473  18.417   6.923  1.00  0.63           H  
ATOM   2004  HA  ARG A 148      18.661  18.470   6.952  1.00  0.63           H  
ATOM   2005 1HB  ARG A 148      20.072  20.076   5.756  1.00  0.63           H  
ATOM   2006 2HB  ARG A 148      20.519  18.839   4.587  1.00  0.63           H  
ATOM   2007 1HG  ARG A 148      18.828  20.217   3.595  1.00  0.63           H  
ATOM   2008 2HG  ARG A 148      18.076  18.646   3.970  1.00  0.63           H  
ATOM   2009 1HD  ARG A 148      17.226  19.593   6.072  1.00  0.63           H  
ATOM   2010 2HD  ARG A 148      17.972  21.130   5.598  1.00  0.63           H  
ATOM   2011  HE  ARG A 148      15.544  19.943   4.473  1.00  0.63           H  
ATOM   2012 1HH1 ARG A 148      17.926  22.560   4.393  1.00  0.63           H  
ATOM   2013 2HH1 ARG A 148      16.875  23.606   3.465  1.00  0.63           H  
ATOM   2014 1HH2 ARG A 148      14.285  21.208   3.356  1.00  0.63           H  
ATOM   2015 2HH2 ARG A 148      14.762  22.844   2.850  1.00  0.63           H  
ATOM   2016  N   GLU A 149      19.876  15.998   5.178  1.00  0.64           N  
ATOM   2017  CA  GLU A 149      19.536  14.769   4.478  1.00  0.64           C  
ATOM   2018  C   GLU A 149      18.670  13.839   5.334  1.00  0.64           C  
ATOM   2019  O   GLU A 149      17.817  13.119   4.811  1.00  0.64           O  
ATOM   2020  CB  GLU A 149      20.818  14.045   4.054  1.00  0.64           C  
ATOM   2021  CG  GLU A 149      21.605  14.753   2.952  1.00  0.64           C  
ATOM   2022  CD  GLU A 149      22.898  14.051   2.592  1.00  0.64           C  
ATOM   2023  OE1 GLU A 149      23.263  13.123   3.276  1.00  0.64           O  
ATOM   2024  OE2 GLU A 149      23.516  14.446   1.631  1.00  0.64           O  
ATOM   2025  H   GLU A 149      20.848  16.226   5.336  1.00  0.64           H  
ATOM   2026  HA  GLU A 149      18.969  15.031   3.584  1.00  0.64           H  
ATOM   2027 1HB  GLU A 149      21.473  13.935   4.920  1.00  0.64           H  
ATOM   2028 2HB  GLU A 149      20.570  13.044   3.703  1.00  0.64           H  
ATOM   2029 1HG  GLU A 149      20.981  14.819   2.061  1.00  0.64           H  
ATOM   2030 2HG  GLU A 149      21.828  15.768   3.281  1.00  0.64           H  
ATOM   2031  N   VAL A 150      18.890  13.840   6.650  1.00  0.67           N  
ATOM   2032  CA  VAL A 150      18.136  12.977   7.546  1.00  0.67           C  
ATOM   2033  C   VAL A 150      16.763  13.571   7.734  1.00  0.67           C  
ATOM   2034  O   VAL A 150      15.737  12.883   7.671  1.00  0.67           O  
ATOM   2035  CB  VAL A 150      18.837  12.873   8.897  1.00  0.67           C  
ATOM   2036  CG1 VAL A 150      18.000  12.105   9.865  1.00  0.67           C  
ATOM   2037  CG2 VAL A 150      20.183  12.216   8.706  1.00  0.67           C  
ATOM   2038  H   VAL A 150      19.553  14.496   7.054  1.00  0.67           H  
ATOM   2039  HA  VAL A 150      18.046  11.986   7.101  1.00  0.67           H  
ATOM   2040  HB  VAL A 150      18.978  13.879   9.301  1.00  0.67           H  
ATOM   2041 1HG1 VAL A 150      18.514  12.056  10.827  1.00  0.67           H  
ATOM   2042 2HG1 VAL A 150      17.037  12.601   9.994  1.00  0.67           H  
ATOM   2043 3HG1 VAL A 150      17.850  11.104   9.471  1.00  0.67           H  
ATOM   2044 1HG2 VAL A 150      20.698  12.171   9.660  1.00  0.67           H  
ATOM   2045 2HG2 VAL A 150      20.049  11.207   8.310  1.00  0.67           H  
ATOM   2046 3HG2 VAL A 150      20.774  12.800   8.007  1.00  0.67           H  
ATOM   2047  N   PHE A 151      16.737  14.879   7.949  1.00  0.70           N  
ATOM   2048  CA  PHE A 151      15.461  15.542   8.107  1.00  0.70           C  
ATOM   2049  C   PHE A 151      14.585  15.300   6.886  1.00  0.70           C  
ATOM   2050  O   PHE A 151      13.427  14.903   7.018  1.00  0.70           O  
ATOM   2051  CB  PHE A 151      15.611  17.037   8.319  1.00  0.70           C  
ATOM   2052  CG  PHE A 151      14.280  17.708   8.370  1.00  0.70           C  
ATOM   2053  CD1 PHE A 151      13.510  17.665   9.520  1.00  0.70           C  
ATOM   2054  CD2 PHE A 151      13.778  18.361   7.255  1.00  0.70           C  
ATOM   2055  CE1 PHE A 151      12.270  18.256   9.556  1.00  0.70           C  
ATOM   2056  CE2 PHE A 151      12.539  18.955   7.284  1.00  0.70           C  
ATOM   2057  CZ  PHE A 151      11.777  18.901   8.441  1.00  0.70           C  
ATOM   2058  H   PHE A 151      17.614  15.406   7.993  1.00  0.70           H  
ATOM   2059  HA  PHE A 151      14.959  15.120   8.978  1.00  0.70           H  
ATOM   2060 1HB  PHE A 151      16.141  17.234   9.247  1.00  0.70           H  
ATOM   2061 2HB  PHE A 151      16.190  17.475   7.504  1.00  0.70           H  
ATOM   2062  HD1 PHE A 151      13.893  17.156  10.390  1.00  0.70           H  
ATOM   2063  HD2 PHE A 151      14.377  18.397   6.341  1.00  0.70           H  
ATOM   2064  HE1 PHE A 151      11.676  18.211  10.457  1.00  0.70           H  
ATOM   2065  HE2 PHE A 151      12.165  19.464   6.396  1.00  0.70           H  
ATOM   2066  HZ  PHE A 151      10.792  19.370   8.471  1.00  0.70           H  
ATOM   2067  N   GLU A 152      15.131  15.536   5.685  1.00  0.73           N  
ATOM   2068  CA  GLU A 152      14.323  15.371   4.490  1.00  0.73           C  
ATOM   2069  C   GLU A 152      13.928  13.914   4.254  1.00  0.73           C  
ATOM   2070  O   GLU A 152      12.771  13.641   3.928  1.00  0.73           O  
ATOM   2071  CB  GLU A 152      15.045  15.910   3.249  1.00  0.73           C  
ATOM   2072  CG  GLU A 152      15.212  17.435   3.204  1.00  0.73           C  
ATOM   2073  CD  GLU A 152      13.900  18.243   3.229  1.00  0.73           C  
ATOM   2074  OE1 GLU A 152      12.956  17.918   2.536  1.00  0.73           O  
ATOM   2075  OE2 GLU A 152      13.889  19.235   3.931  1.00  0.73           O  
ATOM   2076  H   GLU A 152      16.098  15.847   5.614  1.00  0.73           H  
ATOM   2077  HA  GLU A 152      13.419  15.957   4.616  1.00  0.73           H  
ATOM   2078 1HB  GLU A 152      16.047  15.471   3.206  1.00  0.73           H  
ATOM   2079 2HB  GLU A 152      14.512  15.597   2.353  1.00  0.73           H  
ATOM   2080 1HG  GLU A 152      15.797  17.720   4.074  1.00  0.73           H  
ATOM   2081 2HG  GLU A 152      15.784  17.703   2.318  1.00  0.73           H  
ATOM   2082  N   ALA A 153      14.831  12.960   4.526  1.00  0.77           N  
ATOM   2083  CA  ALA A 153      14.523  11.547   4.308  1.00  0.77           C  
ATOM   2084  C   ALA A 153      13.313  11.101   5.111  1.00  0.77           C  
ATOM   2085  O   ALA A 153      12.504  10.298   4.640  1.00  0.77           O  
ATOM   2086  CB  ALA A 153      15.713  10.685   4.693  1.00  0.77           C  
ATOM   2087  H   ALA A 153      15.777  13.205   4.819  1.00  0.77           H  
ATOM   2088  HA  ALA A 153      14.301  11.409   3.251  1.00  0.77           H  
ATOM   2089 1HB  ALA A 153      15.480   9.639   4.509  1.00  0.77           H  
ATOM   2090 2HB  ALA A 153      16.580  10.977   4.104  1.00  0.77           H  
ATOM   2091 3HB  ALA A 153      15.931  10.829   5.752  1.00  0.77           H  
ATOM   2092  N   HIS A 154      13.175  11.639   6.316  1.00  0.81           N  
ATOM   2093  CA  HIS A 154      12.075  11.281   7.188  1.00  0.81           C  
ATOM   2094  C   HIS A 154      11.054  12.389   7.368  1.00  0.81           C  
ATOM   2095  O   HIS A 154      10.197  12.299   8.252  1.00  0.81           O  
ATOM   2096  CB  HIS A 154      12.646  10.856   8.531  1.00  0.81           C  
ATOM   2097  CG  HIS A 154      13.434   9.626   8.391  1.00  0.81           C  
ATOM   2098  ND1 HIS A 154      12.848   8.389   8.244  1.00  0.81           N  
ATOM   2099  CD2 HIS A 154      14.754   9.423   8.323  1.00  0.81           C  
ATOM   2100  CE1 HIS A 154      13.785   7.475   8.107  1.00  0.81           C  
ATOM   2101  NE2 HIS A 154      14.941   8.072   8.145  1.00  0.81           N  
ATOM   2102  H   HIS A 154      13.890  12.287   6.660  1.00  0.81           H  
ATOM   2103  HA  HIS A 154      11.550  10.425   6.766  1.00  0.81           H  
ATOM   2104 1HB  HIS A 154      13.295  11.648   8.922  1.00  0.81           H  
ATOM   2105 2HB  HIS A 154      11.843  10.692   9.246  1.00  0.81           H  
ATOM   2106  HD1 HIS A 154      11.864   8.216   8.221  1.00  0.81           H  
ATOM   2107  HD2 HIS A 154      15.609  10.104   8.370  1.00  0.81           H  
ATOM   2108  HE1 HIS A 154      13.536   6.427   7.985  1.00  0.81           H  
ATOM   2109  N   ARG A 155      11.096  13.407   6.512  1.00  0.85           N  
ATOM   2110  CA  ARG A 155      10.192  14.539   6.648  1.00  0.85           C  
ATOM   2111  C   ARG A 155       8.742  14.125   6.586  1.00  0.85           C  
ATOM   2112  O   ARG A 155       7.938  14.580   7.388  1.00  0.85           O  
ATOM   2113  CB  ARG A 155      10.467  15.564   5.573  1.00  0.85           C  
ATOM   2114  CG  ARG A 155       9.638  16.807   5.604  1.00  0.85           C  
ATOM   2115  CD  ARG A 155      10.108  17.749   4.554  1.00  0.85           C  
ATOM   2116  NE  ARG A 155       9.316  18.957   4.502  1.00  0.85           N  
ATOM   2117  CZ  ARG A 155       9.512  19.955   3.618  1.00  0.85           C  
ATOM   2118  NH1 ARG A 155      10.483  19.878   2.722  1.00  0.85           N  
ATOM   2119  NH2 ARG A 155       8.725  21.020   3.649  1.00  0.85           N  
ATOM   2120  H   ARG A 155      11.785  13.419   5.759  1.00  0.85           H  
ATOM   2121  HA  ARG A 155      10.384  15.007   7.614  1.00  0.85           H  
ATOM   2122 1HB  ARG A 155      11.484  15.895   5.681  1.00  0.85           H  
ATOM   2123 2HB  ARG A 155      10.377  15.107   4.588  1.00  0.85           H  
ATOM   2124 1HG  ARG A 155       8.593  16.559   5.416  1.00  0.85           H  
ATOM   2125 2HG  ARG A 155       9.733  17.289   6.579  1.00  0.85           H  
ATOM   2126 1HD  ARG A 155      11.145  18.024   4.748  1.00  0.85           H  
ATOM   2127 2HD  ARG A 155      10.053  17.262   3.582  1.00  0.85           H  
ATOM   2128  HE  ARG A 155       8.564  19.059   5.169  1.00  0.85           H  
ATOM   2129 1HH1 ARG A 155      11.121  19.059   2.688  1.00  0.85           H  
ATOM   2130 2HH1 ARG A 155      10.624  20.629   2.068  1.00  0.85           H  
ATOM   2131 1HH2 ARG A 155       7.983  21.082   4.334  1.00  0.85           H  
ATOM   2132 2HH2 ARG A 155       8.866  21.771   2.990  1.00  0.85           H  
ATOM   2133  N   ALA A 156       8.396  13.243   5.649  1.00  0.87           N  
ATOM   2134  CA  ALA A 156       7.014  12.796   5.502  1.00  0.87           C  
ATOM   2135  C   ALA A 156       6.502  12.117   6.769  1.00  0.87           C  
ATOM   2136  O   ALA A 156       5.317  12.203   7.092  1.00  0.87           O  
ATOM   2137  CB  ALA A 156       6.889  11.841   4.335  1.00  0.87           C  
ATOM   2138  H   ALA A 156       9.107  12.887   5.024  1.00  0.87           H  
ATOM   2139  HA  ALA A 156       6.396  13.673   5.314  1.00  0.87           H  
ATOM   2140 1HB  ALA A 156       5.848  11.540   4.223  1.00  0.87           H  
ATOM   2141 2HB  ALA A 156       7.225  12.334   3.423  1.00  0.87           H  
ATOM   2142 3HB  ALA A 156       7.503  10.961   4.520  1.00  0.87           H  
ATOM   2143  N   THR A 157       7.385  11.413   7.477  1.00  0.89           N  
ATOM   2144  CA  THR A 157       6.968  10.734   8.692  1.00  0.89           C  
ATOM   2145  C   THR A 157       6.855  11.731   9.825  1.00  0.89           C  
ATOM   2146  O   THR A 157       5.862  11.767  10.544  1.00  0.89           O  
ATOM   2147  CB  THR A 157       7.925   9.594   9.074  1.00  0.89           C  
ATOM   2148  OG1 THR A 157       7.968   8.637   8.010  1.00  0.89           O  
ATOM   2149  CG2 THR A 157       7.437   8.897  10.340  1.00  0.89           C  
ATOM   2150  H   THR A 157       8.354  11.381   7.186  1.00  0.89           H  
ATOM   2151  HA  THR A 157       5.989  10.307   8.532  1.00  0.89           H  
ATOM   2152  HB  THR A 157       8.930   9.994   9.236  1.00  0.89           H  
ATOM   2153  HG1 THR A 157       7.093   8.240   7.915  1.00  0.89           H  
ATOM   2154 1HG2 THR A 157       8.105   8.084  10.589  1.00  0.89           H  
ATOM   2155 2HG2 THR A 157       7.421   9.609  11.139  1.00  0.89           H  
ATOM   2156 3HG2 THR A 157       6.439   8.498  10.179  1.00  0.89           H  
ATOM   2157  N   LEU A 158       7.849  12.596   9.954  1.00  0.90           N  
ATOM   2158  CA  LEU A 158       7.878  13.574  11.028  1.00  0.90           C  
ATOM   2159  C   LEU A 158       6.706  14.554  10.868  1.00  0.90           C  
ATOM   2160  O   LEU A 158       6.118  14.997  11.850  1.00  0.90           O  
ATOM   2161  CB  LEU A 158       9.237  14.276  11.010  1.00  0.90           C  
ATOM   2162  CG  LEU A 158      10.432  13.333  11.341  1.00  0.90           C  
ATOM   2163  CD1 LEU A 158      11.729  14.088  11.140  1.00  0.90           C  
ATOM   2164  CD2 LEU A 158      10.301  12.774  12.763  1.00  0.90           C  
ATOM   2165  H   LEU A 158       8.632  12.551   9.304  1.00  0.90           H  
ATOM   2166  HA  LEU A 158       7.765  13.055  11.979  1.00  0.90           H  
ATOM   2167 1HB  LEU A 158       9.402  14.689  10.013  1.00  0.90           H  
ATOM   2168 2HB  LEU A 158       9.230  15.091  11.726  1.00  0.90           H  
ATOM   2169  HG  LEU A 158      10.425  12.500  10.652  1.00  0.90           H  
ATOM   2170 1HD1 LEU A 158      12.557  13.416  11.339  1.00  0.90           H  
ATOM   2171 2HD1 LEU A 158      11.790  14.443  10.105  1.00  0.90           H  
ATOM   2172 3HD1 LEU A 158      11.768  14.937  11.816  1.00  0.90           H  
ATOM   2173 1HD2 LEU A 158      11.129  12.109  12.960  1.00  0.90           H  
ATOM   2174 2HD2 LEU A 158      10.312  13.578  13.479  1.00  0.90           H  
ATOM   2175 3HD2 LEU A 158       9.364  12.223  12.853  1.00  0.90           H  
ATOM   2176  N   ALA A 159       6.313  14.822   9.615  1.00  0.90           N  
ATOM   2177  CA  ALA A 159       5.196  15.697   9.243  1.00  0.90           C  
ATOM   2178  C   ALA A 159       3.866  15.186   9.808  1.00  0.90           C  
ATOM   2179  O   ALA A 159       2.905  15.947   9.955  1.00  0.90           O  
ATOM   2180  CB  ALA A 159       5.101  15.817   7.730  1.00  0.90           C  
ATOM   2181  H   ALA A 159       6.855  14.435   8.850  1.00  0.90           H  
ATOM   2182  HA  ALA A 159       5.383  16.685   9.665  1.00  0.90           H  
ATOM   2183 1HB  ALA A 159       4.285  16.489   7.470  1.00  0.90           H  
ATOM   2184 2HB  ALA A 159       6.035  16.210   7.336  1.00  0.90           H  
ATOM   2185 3HB  ALA A 159       4.913  14.833   7.304  1.00  0.90           H  
ATOM   2186  N   ALA A 160       3.800  13.891  10.145  1.00  0.91           N  
ATOM   2187  CA  ALA A 160       2.618  13.265  10.720  1.00  0.91           C  
ATOM   2188  C   ALA A 160       2.268  13.923  12.036  1.00  0.91           C  
ATOM   2189  O   ALA A 160       1.142  13.832  12.522  1.00  0.91           O  
ATOM   2190  CB  ALA A 160       2.866  11.795  10.972  1.00  0.91           C  
ATOM   2191  H   ALA A 160       4.620  13.297  10.036  1.00  0.91           H  
ATOM   2192  HA  ALA A 160       1.788  13.391  10.026  1.00  0.91           H  
ATOM   2193 1HB  ALA A 160       1.973  11.339  11.399  1.00  0.91           H  
ATOM   2194 2HB  ALA A 160       3.119  11.306  10.037  1.00  0.91           H  
ATOM   2195 3HB  ALA A 160       3.688  11.691  11.674  1.00  0.91           H  
ATOM   2196  N   LEU A 161       3.262  14.568  12.627  1.00  0.90           N  
ATOM   2197  CA  LEU A 161       3.154  15.171  13.918  1.00  0.90           C  
ATOM   2198  C   LEU A 161       2.778  16.654  13.854  1.00  0.90           C  
ATOM   2199  O   LEU A 161       2.878  17.353  14.859  1.00  0.90           O  
ATOM   2200  CB  LEU A 161       4.499  15.043  14.593  1.00  0.90           C  
ATOM   2201  CG  LEU A 161       5.048  13.664  14.692  1.00  0.90           C  
ATOM   2202  CD1 LEU A 161       6.373  13.781  15.449  1.00  0.90           C  
ATOM   2203  CD2 LEU A 161       3.985  12.764  15.267  1.00  0.90           C  
ATOM   2204  H   LEU A 161       4.169  14.635  12.167  1.00  0.90           H  
ATOM   2205  HA  LEU A 161       2.393  14.643  14.491  1.00  0.90           H  
ATOM   2206 1HB  LEU A 161       5.220  15.666  14.074  1.00  0.90           H  
ATOM   2207 2HB  LEU A 161       4.387  15.389  15.602  1.00  0.90           H  
ATOM   2208  HG  LEU A 161       5.303  13.276  13.702  1.00  0.90           H  
ATOM   2209 1HD1 LEU A 161       6.841  12.819  15.546  1.00  0.90           H  
ATOM   2210 2HD1 LEU A 161       7.025  14.442  14.892  1.00  0.90           H  
ATOM   2211 3HD1 LEU A 161       6.201  14.200  16.421  1.00  0.90           H  
ATOM   2212 1HD2 LEU A 161       4.346  11.747  15.361  1.00  0.90           H  
ATOM   2213 2HD2 LEU A 161       3.680  13.123  16.204  1.00  0.90           H  
ATOM   2214 3HD2 LEU A 161       3.133  12.776  14.597  1.00  0.90           H  
ATOM   2215  N   GLY A 162       2.379  17.157  12.677  1.00  0.87           N  
ATOM   2216  CA  GLY A 162       1.984  18.564  12.575  1.00  0.87           C  
ATOM   2217  C   GLY A 162       3.069  19.478  12.003  1.00  0.87           C  
ATOM   2218  O   GLY A 162       3.783  19.117  11.063  1.00  0.87           O  
ATOM   2219  H   GLY A 162       2.354  16.565  11.847  1.00  0.87           H  
ATOM   2220 1HA  GLY A 162       1.098  18.626  11.948  1.00  0.87           H  
ATOM   2221 2HA  GLY A 162       1.678  18.927  13.550  1.00  0.87           H  
ATOM   2222  N   GLY A 163       3.150  20.705  12.508  1.00  0.83           N  
ATOM   2223  CA  GLY A 163       3.995  21.752  11.938  1.00  0.83           C  
ATOM   2224  C   GLY A 163       5.494  21.530  12.146  1.00  0.83           C  
ATOM   2225  O   GLY A 163       6.137  22.226  12.939  1.00  0.83           O  
ATOM   2226  H   GLY A 163       2.596  20.967  13.321  1.00  0.83           H  
ATOM   2227 1HA  GLY A 163       3.787  21.834  10.872  1.00  0.83           H  
ATOM   2228 2HA  GLY A 163       3.709  22.706  12.384  1.00  0.83           H  
ATOM   2229  N   SER A 164       6.040  20.550  11.426  1.00  0.77           N  
ATOM   2230  CA  SER A 164       7.459  20.212  11.485  1.00  0.77           C  
ATOM   2231  C   SER A 164       8.335  21.249  10.783  1.00  0.77           C  
ATOM   2232  O   SER A 164       8.266  21.419   9.561  1.00  0.77           O  
ATOM   2233  CB  SER A 164       7.683  18.867  10.831  1.00  0.77           C  
ATOM   2234  OG  SER A 164       9.038  18.595  10.705  1.00  0.77           O  
ATOM   2235  H   SER A 164       5.407  20.006  10.844  1.00  0.77           H  
ATOM   2236  HA  SER A 164       7.757  20.154  12.531  1.00  0.77           H  
ATOM   2237 1HB  SER A 164       7.199  18.083  11.420  1.00  0.77           H  
ATOM   2238 2HB  SER A 164       7.218  18.868   9.847  1.00  0.77           H  
ATOM   2239  HG  SER A 164       9.438  19.439  10.465  1.00  0.77           H  
ATOM   2240  N   THR A 165       9.179  21.907  11.572  1.00  0.71           N  
ATOM   2241  CA  THR A 165      10.069  22.965  11.119  1.00  0.71           C  
ATOM   2242  C   THR A 165      11.536  22.616  11.303  1.00  0.71           C  
ATOM   2243  O   THR A 165      11.970  22.220  12.384  1.00  0.71           O  
ATOM   2244  CB  THR A 165       9.782  24.274  11.879  1.00  0.71           C  
ATOM   2245  OG1 THR A 165       8.439  24.705  11.618  1.00  0.71           O  
ATOM   2246  CG2 THR A 165      10.784  25.369  11.496  1.00  0.71           C  
ATOM   2247  H   THR A 165       9.151  21.694  12.566  1.00  0.71           H  
ATOM   2248  HA  THR A 165       9.892  23.132  10.057  1.00  0.71           H  
ATOM   2249  HB  THR A 165       9.862  24.073  12.938  1.00  0.71           H  
ATOM   2250  HG1 THR A 165       7.822  24.136  12.102  1.00  0.71           H  
ATOM   2251 1HG2 THR A 165      10.565  26.273  12.055  1.00  0.71           H  
ATOM   2252 2HG2 THR A 165      11.798  25.043  11.731  1.00  0.71           H  
ATOM   2253 3HG2 THR A 165      10.709  25.578  10.432  1.00  0.71           H  
ATOM   2254  N   TYR A 166      12.299  22.770  10.243  1.00  0.65           N  
ATOM   2255  CA  TYR A 166      13.720  22.497  10.305  1.00  0.65           C  
ATOM   2256  C   TYR A 166      14.485  23.777  10.637  1.00  0.65           C  
ATOM   2257  O   TYR A 166      14.296  24.802   9.981  1.00  0.65           O  
ATOM   2258  CB  TYR A 166      14.168  21.890   8.999  1.00  0.65           C  
ATOM   2259  CG  TYR A 166      15.578  21.568   8.948  1.00  0.65           C  
ATOM   2260  CD1 TYR A 166      16.071  20.496   9.669  1.00  0.65           C  
ATOM   2261  CD2 TYR A 166      16.398  22.338   8.178  1.00  0.65           C  
ATOM   2262  CE1 TYR A 166      17.396  20.201   9.596  1.00  0.65           C  
ATOM   2263  CE2 TYR A 166      17.709  22.051   8.115  1.00  0.65           C  
ATOM   2264  CZ  TYR A 166      18.208  20.995   8.803  1.00  0.65           C  
ATOM   2265  OH  TYR A 166      19.510  20.745   8.701  1.00  0.65           O  
ATOM   2266  H   TYR A 166      11.888  23.093   9.378  1.00  0.65           H  
ATOM   2267  HA  TYR A 166      13.911  21.778  11.103  1.00  0.65           H  
ATOM   2268 1HB  TYR A 166      13.622  20.991   8.833  1.00  0.65           H  
ATOM   2269 2HB  TYR A 166      13.942  22.569   8.179  1.00  0.65           H  
ATOM   2270  HD1 TYR A 166      15.408  19.892  10.287  1.00  0.65           H  
ATOM   2271  HD2 TYR A 166      15.994  23.181   7.619  1.00  0.65           H  
ATOM   2272  HE1 TYR A 166      17.806  19.359  10.152  1.00  0.65           H  
ATOM   2273  HE2 TYR A 166      18.372  22.662   7.503  1.00  0.65           H  
ATOM   2274  HH  TYR A 166      19.751  20.031   9.319  1.00  0.65           H  
ATOM   2275  N   LEU A 167      15.311  23.725  11.676  1.00  0.61           N  
ATOM   2276  CA  LEU A 167      16.081  24.885  12.125  1.00  0.61           C  
ATOM   2277  C   LEU A 167      17.545  24.978  11.670  1.00  0.61           C  
ATOM   2278  O   LEU A 167      18.171  26.023  11.840  1.00  0.61           O  
ATOM   2279  CB  LEU A 167      16.049  24.944  13.647  1.00  0.61           C  
ATOM   2280  CG  LEU A 167      14.708  25.166  14.278  1.00  0.61           C  
ATOM   2281  CD1 LEU A 167      14.875  25.076  15.768  1.00  0.61           C  
ATOM   2282  CD2 LEU A 167      14.187  26.546  13.857  1.00  0.61           C  
ATOM   2283  H   LEU A 167      15.402  22.844  12.182  1.00  0.61           H  
ATOM   2284  HA  LEU A 167      15.572  25.770  11.749  1.00  0.61           H  
ATOM   2285 1HB  LEU A 167      16.428  23.999  14.030  1.00  0.61           H  
ATOM   2286 2HB  LEU A 167      16.716  25.738  13.980  1.00  0.61           H  
ATOM   2287  HG  LEU A 167      14.009  24.389  13.959  1.00  0.61           H  
ATOM   2288 1HD1 LEU A 167      13.922  25.231  16.268  1.00  0.61           H  
ATOM   2289 2HD1 LEU A 167      15.254  24.088  15.985  1.00  0.61           H  
ATOM   2290 3HD1 LEU A 167      15.585  25.828  16.111  1.00  0.61           H  
ATOM   2291 1HD2 LEU A 167      13.230  26.753  14.310  1.00  0.61           H  
ATOM   2292 2HD2 LEU A 167      14.896  27.309  14.178  1.00  0.61           H  
ATOM   2293 3HD2 LEU A 167      14.085  26.577  12.770  1.00  0.61           H  
ATOM   2294  N   GLY A 168      18.107  23.910  11.121  1.00  0.58           N  
ATOM   2295  CA  GLY A 168      19.523  23.938  10.736  1.00  0.58           C  
ATOM   2296  C   GLY A 168      20.224  22.630  11.072  1.00  0.58           C  
ATOM   2297  O   GLY A 168      19.619  21.744  11.677  1.00  0.58           O  
ATOM   2298  H   GLY A 168      17.556  23.076  10.972  1.00  0.58           H  
ATOM   2299 1HA  GLY A 168      19.600  24.125   9.665  1.00  0.58           H  
ATOM   2300 2HA  GLY A 168      20.026  24.762  11.240  1.00  0.58           H  
ATOM   2301  N   GLU A 169      21.504  22.514  10.696  1.00  0.56           N  
ATOM   2302  CA  GLU A 169      22.227  21.260  10.905  1.00  0.56           C  
ATOM   2303  C   GLU A 169      22.907  21.096  12.257  1.00  0.56           C  
ATOM   2304  O   GLU A 169      23.510  20.058  12.513  1.00  0.56           O  
ATOM   2305  CB  GLU A 169      23.238  21.002   9.784  1.00  0.56           C  
ATOM   2306  CG  GLU A 169      22.569  20.752   8.441  1.00  0.56           C  
ATOM   2307  CD  GLU A 169      23.474  20.341   7.325  1.00  0.56           C  
ATOM   2308  OE1 GLU A 169      24.534  20.900   7.174  1.00  0.56           O  
ATOM   2309  OE2 GLU A 169      23.088  19.418   6.615  1.00  0.56           O  
ATOM   2310  H   GLU A 169      21.960  23.281  10.224  1.00  0.56           H  
ATOM   2311  HA  GLU A 169      21.495  20.481  10.829  1.00  0.56           H  
ATOM   2312 1HB  GLU A 169      23.909  21.856   9.685  1.00  0.56           H  
ATOM   2313 2HB  GLU A 169      23.840  20.128  10.030  1.00  0.56           H  
ATOM   2314 1HG  GLU A 169      21.846  19.971   8.587  1.00  0.56           H  
ATOM   2315 2HG  GLU A 169      22.028  21.651   8.148  1.00  0.56           H  
ATOM   2316  N   ASP A 170      22.823  22.111  13.111  1.00  0.56           N  
ATOM   2317  CA  ASP A 170      23.398  22.056  14.455  1.00  0.56           C  
ATOM   2318  C   ASP A 170      22.395  21.468  15.442  1.00  0.56           C  
ATOM   2319  O   ASP A 170      21.455  22.166  15.813  1.00  0.56           O  
ATOM   2320  CB  ASP A 170      23.831  23.439  14.938  1.00  0.56           C  
ATOM   2321  CG  ASP A 170      24.435  23.463  16.408  1.00  0.56           C  
ATOM   2322  OD1 ASP A 170      24.199  22.540  17.200  1.00  0.56           O  
ATOM   2323  OD2 ASP A 170      25.115  24.413  16.726  1.00  0.56           O  
ATOM   2324  H   ASP A 170      22.324  22.938  12.818  1.00  0.56           H  
ATOM   2325  HA  ASP A 170      24.301  21.464  14.404  1.00  0.56           H  
ATOM   2326 1HB  ASP A 170      24.594  23.823  14.258  1.00  0.56           H  
ATOM   2327 2HB  ASP A 170      23.001  24.115  14.881  1.00  0.56           H  
ATOM   2328  N   PRO A 171      22.594  20.236  15.955  1.00  0.56           N  
ATOM   2329  CA  PRO A 171      21.686  19.504  16.821  1.00  0.56           C  
ATOM   2330  C   PRO A 171      21.171  20.306  18.012  1.00  0.56           C  
ATOM   2331  O   PRO A 171      20.086  20.037  18.509  1.00  0.56           O  
ATOM   2332  CB  PRO A 171      22.572  18.364  17.329  1.00  0.56           C  
ATOM   2333  CG  PRO A 171      23.561  18.131  16.245  1.00  0.56           C  
ATOM   2334  CD  PRO A 171      23.869  19.503  15.713  1.00  0.56           C  
ATOM   2335  HA  PRO A 171      20.852  19.112  16.222  1.00  0.56           H  
ATOM   2336 1HB  PRO A 171      23.043  18.651  18.286  1.00  0.56           H  
ATOM   2337 2HB  PRO A 171      21.959  17.486  17.538  1.00  0.56           H  
ATOM   2338 1HG  PRO A 171      24.453  17.636  16.650  1.00  0.56           H  
ATOM   2339 2HG  PRO A 171      23.139  17.459  15.481  1.00  0.56           H  
ATOM   2340 1HD  PRO A 171      24.697  19.979  16.266  1.00  0.56           H  
ATOM   2341 2HD  PRO A 171      24.087  19.372  14.665  1.00  0.56           H  
ATOM   2342  N   GLY A 172      21.934  21.281  18.497  1.00  0.57           N  
ATOM   2343  CA  GLY A 172      21.490  22.018  19.674  1.00  0.57           C  
ATOM   2344  C   GLY A 172      20.446  23.100  19.410  1.00  0.57           C  
ATOM   2345  O   GLY A 172      19.870  23.637  20.360  1.00  0.57           O  
ATOM   2346  H   GLY A 172      22.815  21.550  18.042  1.00  0.57           H  
ATOM   2347 1HA  GLY A 172      21.081  21.319  20.391  1.00  0.57           H  
ATOM   2348 2HA  GLY A 172      22.361  22.469  20.146  1.00  0.57           H  
ATOM   2349  N   LEU A 173      20.174  23.420  18.147  1.00  0.59           N  
ATOM   2350  CA  LEU A 173      19.229  24.498  17.854  1.00  0.59           C  
ATOM   2351  C   LEU A 173      17.788  24.220  18.271  1.00  0.59           C  
ATOM   2352  O   LEU A 173      17.112  25.119  18.767  1.00  0.59           O  
ATOM   2353  CB  LEU A 173      19.265  24.829  16.373  1.00  0.59           C  
ATOM   2354  CG  LEU A 173      20.510  25.482  15.887  1.00  0.59           C  
ATOM   2355  CD1 LEU A 173      20.454  25.542  14.363  1.00  0.59           C  
ATOM   2356  CD2 LEU A 173      20.632  26.869  16.508  1.00  0.59           C  
ATOM   2357  H   LEU A 173      20.648  22.931  17.383  1.00  0.59           H  
ATOM   2358  HA  LEU A 173      19.568  25.380  18.392  1.00  0.59           H  
ATOM   2359 1HB  LEU A 173      19.173  23.911  15.821  1.00  0.59           H  
ATOM   2360 2HB  LEU A 173      18.418  25.468  16.126  1.00  0.59           H  
ATOM   2361  HG  LEU A 173      21.366  24.886  16.181  1.00  0.59           H  
ATOM   2362 1HD1 LEU A 173      21.362  26.004  13.979  1.00  0.59           H  
ATOM   2363 2HD1 LEU A 173      20.366  24.528  13.967  1.00  0.59           H  
ATOM   2364 3HD1 LEU A 173      19.591  26.128  14.052  1.00  0.59           H  
ATOM   2365 1HD2 LEU A 173      21.546  27.346  16.155  1.00  0.59           H  
ATOM   2366 2HD2 LEU A 173      19.771  27.474  16.221  1.00  0.59           H  
ATOM   2367 3HD2 LEU A 173      20.667  26.777  17.593  1.00  0.59           H  
ATOM   2368  N   ALA A 174      17.287  22.998  18.091  1.00  0.61           N  
ATOM   2369  CA  ALA A 174      15.911  22.727  18.514  1.00  0.61           C  
ATOM   2370  C   ALA A 174      15.797  22.873  20.019  1.00  0.61           C  
ATOM   2371  O   ALA A 174      14.827  23.441  20.530  1.00  0.61           O  
ATOM   2372  CB  ALA A 174      15.470  21.350  18.075  1.00  0.61           C  
ATOM   2373  H   ALA A 174      17.851  22.271  17.665  1.00  0.61           H  
ATOM   2374  HA  ALA A 174      15.257  23.466  18.070  1.00  0.61           H  
ATOM   2375 1HB  ALA A 174      14.439  21.186  18.390  1.00  0.61           H  
ATOM   2376 2HB  ALA A 174      15.536  21.273  16.989  1.00  0.61           H  
ATOM   2377 3HB  ALA A 174      16.117  20.591  18.533  1.00  0.61           H  
ATOM   2378  N   ALA A 175      16.810  22.386  20.736  1.00  0.65           N  
ATOM   2379  CA  ALA A 175      16.830  22.498  22.183  1.00  0.65           C  
ATOM   2380  C   ALA A 175      16.885  23.961  22.596  1.00  0.65           C  
ATOM   2381  O   ALA A 175      16.164  24.388  23.496  1.00  0.65           O  
ATOM   2382  CB  ALA A 175      18.013  21.749  22.736  1.00  0.65           C  
ATOM   2383  H   ALA A 175      17.577  21.921  20.261  1.00  0.65           H  
ATOM   2384  HA  ALA A 175      15.911  22.065  22.577  1.00  0.65           H  
ATOM   2385 1HB  ALA A 175      18.022  21.826  23.806  1.00  0.65           H  
ATOM   2386 2HB  ALA A 175      17.952  20.696  22.443  1.00  0.65           H  
ATOM   2387 3HB  ALA A 175      18.925  22.182  22.338  1.00  0.65           H  
ATOM   2388  N   LEU A 176      17.685  24.751  21.880  1.00  0.70           N  
ATOM   2389  CA  LEU A 176      17.830  26.168  22.169  1.00  0.70           C  
ATOM   2390  C   LEU A 176      16.514  26.891  21.963  1.00  0.70           C  
ATOM   2391  O   LEU A 176      16.085  27.681  22.809  1.00  0.70           O  
ATOM   2392  CB  LEU A 176      18.899  26.778  21.262  1.00  0.70           C  
ATOM   2393  CG  LEU A 176      19.156  28.254  21.430  1.00  0.70           C  
ATOM   2394  CD1 LEU A 176      19.620  28.515  22.854  1.00  0.70           C  
ATOM   2395  CD2 LEU A 176      20.208  28.682  20.409  1.00  0.70           C  
ATOM   2396  H   LEU A 176      18.261  24.346  21.143  1.00  0.70           H  
ATOM   2397  HA  LEU A 176      18.133  26.281  23.208  1.00  0.70           H  
ATOM   2398 1HB  LEU A 176      19.835  26.247  21.414  1.00  0.70           H  
ATOM   2399 2HB  LEU A 176      18.594  26.626  20.234  1.00  0.70           H  
ATOM   2400  HG  LEU A 176      18.235  28.813  21.262  1.00  0.70           H  
ATOM   2401 1HD1 LEU A 176      19.808  29.580  22.987  1.00  0.70           H  
ATOM   2402 2HD1 LEU A 176      18.846  28.192  23.553  1.00  0.70           H  
ATOM   2403 3HD1 LEU A 176      20.537  27.958  23.043  1.00  0.70           H  
ATOM   2404 1HD2 LEU A 176      20.408  29.749  20.516  1.00  0.70           H  
ATOM   2405 2HD2 LEU A 176      21.128  28.121  20.578  1.00  0.70           H  
ATOM   2406 3HD2 LEU A 176      19.837  28.479  19.404  1.00  0.70           H  
ATOM   2407  N   TYR A 177      15.866  26.611  20.830  1.00  0.77           N  
ATOM   2408  CA  TYR A 177      14.593  27.215  20.482  1.00  0.77           C  
ATOM   2409  C   TYR A 177      13.605  26.935  21.606  1.00  0.77           C  
ATOM   2410  O   TYR A 177      12.883  27.830  22.055  1.00  0.77           O  
ATOM   2411  CB  TYR A 177      14.017  26.613  19.201  1.00  0.77           C  
ATOM   2412  CG  TYR A 177      12.756  27.311  18.705  1.00  0.77           C  
ATOM   2413  CD1 TYR A 177      12.837  28.196  17.645  1.00  0.77           C  
ATOM   2414  CD2 TYR A 177      11.547  27.140  19.358  1.00  0.77           C  
ATOM   2415  CE1 TYR A 177      11.710  28.865  17.217  1.00  0.77           C  
ATOM   2416  CE2 TYR A 177      10.424  27.806  18.937  1.00  0.77           C  
ATOM   2417  CZ  TYR A 177      10.498  28.663  17.870  1.00  0.77           C  
ATOM   2418  OH  TYR A 177       9.372  29.337  17.449  1.00  0.77           O  
ATOM   2419  H   TYR A 177      16.284  25.955  20.174  1.00  0.77           H  
ATOM   2420  HA  TYR A 177      14.717  28.293  20.382  1.00  0.77           H  
ATOM   2421 1HB  TYR A 177      14.769  26.659  18.415  1.00  0.77           H  
ATOM   2422 2HB  TYR A 177      13.783  25.561  19.362  1.00  0.77           H  
ATOM   2423  HD1 TYR A 177      13.792  28.355  17.141  1.00  0.77           H  
ATOM   2424  HD2 TYR A 177      11.487  26.479  20.215  1.00  0.77           H  
ATOM   2425  HE1 TYR A 177      11.772  29.552  16.375  1.00  0.77           H  
ATOM   2426  HE2 TYR A 177       9.481  27.661  19.452  1.00  0.77           H  
ATOM   2427  HH  TYR A 177       9.595  29.888  16.694  1.00  0.77           H  
ATOM   2428  N   ASP A 178      13.560  25.663  22.036  1.00  0.85           N  
ATOM   2429  CA  ASP A 178      12.622  25.211  23.048  1.00  0.85           C  
ATOM   2430  C   ASP A 178      12.880  25.881  24.375  1.00  0.85           C  
ATOM   2431  O   ASP A 178      11.951  26.395  24.997  1.00  0.85           O  
ATOM   2432  CB  ASP A 178      12.734  23.700  23.240  1.00  0.85           C  
ATOM   2433  CG  ASP A 178      11.590  23.113  24.054  1.00  0.85           C  
ATOM   2434  OD1 ASP A 178      10.490  23.192  23.581  1.00  0.85           O  
ATOM   2435  OD2 ASP A 178      11.807  22.597  25.128  1.00  0.85           O  
ATOM   2436  H   ASP A 178      14.184  24.972  21.616  1.00  0.85           H  
ATOM   2437  HA  ASP A 178      11.612  25.464  22.727  1.00  0.85           H  
ATOM   2438 1HB  ASP A 178      12.802  23.198  22.282  1.00  0.85           H  
ATOM   2439 2HB  ASP A 178      13.668  23.484  23.764  1.00  0.85           H  
ATOM   2440  N   VAL A 179      14.136  25.917  24.812  1.00  0.95           N  
ATOM   2441  CA  VAL A 179      14.418  26.535  26.089  1.00  0.95           C  
ATOM   2442  C   VAL A 179      14.055  28.008  26.045  1.00  0.95           C  
ATOM   2443  O   VAL A 179      13.415  28.516  26.964  1.00  0.95           O  
ATOM   2444  CB  VAL A 179      15.892  26.365  26.486  1.00  0.95           C  
ATOM   2445  CG1 VAL A 179      16.179  27.220  27.725  1.00  0.95           C  
ATOM   2446  CG2 VAL A 179      16.194  24.873  26.787  1.00  0.95           C  
ATOM   2447  H   VAL A 179      14.886  25.488  24.269  1.00  0.95           H  
ATOM   2448  HA  VAL A 179      13.806  26.049  26.847  1.00  0.95           H  
ATOM   2449  HB  VAL A 179      16.529  26.714  25.666  1.00  0.95           H  
ATOM   2450 1HG1 VAL A 179      17.224  27.116  28.009  1.00  0.95           H  
ATOM   2451 2HG1 VAL A 179      15.967  28.271  27.505  1.00  0.95           H  
ATOM   2452 3HG1 VAL A 179      15.545  26.895  28.552  1.00  0.95           H  
ATOM   2453 1HG2 VAL A 179      17.241  24.758  27.066  1.00  0.95           H  
ATOM   2454 2HG2 VAL A 179      15.561  24.533  27.606  1.00  0.95           H  
ATOM   2455 3HG2 VAL A 179      15.991  24.266  25.912  1.00  0.95           H  
ATOM   2456  N   ALA A 180      14.435  28.704  24.969  1.00  1.09           N  
ATOM   2457  CA  ALA A 180      14.104  30.114  24.870  1.00  1.09           C  
ATOM   2458  C   ALA A 180      12.592  30.326  24.898  1.00  1.09           C  
ATOM   2459  O   ALA A 180      12.098  31.218  25.595  1.00  1.09           O  
ATOM   2460  CB  ALA A 180      14.684  30.689  23.593  1.00  1.09           C  
ATOM   2461  H   ALA A 180      14.959  28.255  24.217  1.00  1.09           H  
ATOM   2462  HA  ALA A 180      14.536  30.626  25.731  1.00  1.09           H  
ATOM   2463 1HB  ALA A 180      14.453  31.750  23.531  1.00  1.09           H  
ATOM   2464 2HB  ALA A 180      15.765  30.546  23.590  1.00  1.09           H  
ATOM   2465 3HB  ALA A 180      14.248  30.167  22.738  1.00  1.09           H  
ATOM   2466  N   LEU A 181      11.842  29.463  24.207  1.00  1.27           N  
ATOM   2467  CA  LEU A 181      10.398  29.602  24.187  1.00  1.27           C  
ATOM   2468  C   LEU A 181       9.838  29.404  25.582  1.00  1.27           C  
ATOM   2469  O   LEU A 181       8.979  30.171  26.030  1.00  1.27           O  
ATOM   2470  CB  LEU A 181       9.748  28.603  23.233  1.00  1.27           C  
ATOM   2471  CG  LEU A 181       8.236  28.719  23.163  1.00  1.27           C  
ATOM   2472  CD1 LEU A 181       7.875  30.111  22.660  1.00  1.27           C  
ATOM   2473  CD2 LEU A 181       7.694  27.648  22.270  1.00  1.27           C  
ATOM   2474  H   LEU A 181      12.277  28.732  23.643  1.00  1.27           H  
ATOM   2475  HA  LEU A 181      10.153  30.608  23.855  1.00  1.27           H  
ATOM   2476 1HB  LEU A 181      10.158  28.752  22.232  1.00  1.27           H  
ATOM   2477 2HB  LEU A 181      10.000  27.591  23.559  1.00  1.27           H  
ATOM   2478  HG  LEU A 181       7.813  28.600  24.163  1.00  1.27           H  
ATOM   2479 1HD1 LEU A 181       6.791  30.213  22.616  1.00  1.27           H  
ATOM   2480 2HD1 LEU A 181       8.283  30.862  23.341  1.00  1.27           H  
ATOM   2481 3HD1 LEU A 181       8.296  30.256  21.665  1.00  1.27           H  
ATOM   2482 1HD2 LEU A 181       6.607  27.722  22.221  1.00  1.27           H  
ATOM   2483 2HD2 LEU A 181       8.108  27.756  21.274  1.00  1.27           H  
ATOM   2484 3HD2 LEU A 181       7.976  26.687  22.686  1.00  1.27           H  
ATOM   2485  N   LEU A 182      10.315  28.371  26.273  1.00  1.51           N  
ATOM   2486  CA  LEU A 182       9.848  28.092  27.615  1.00  1.51           C  
ATOM   2487  C   LEU A 182      10.166  29.224  28.567  1.00  1.51           C  
ATOM   2488  O   LEU A 182       9.319  29.594  29.373  1.00  1.51           O  
ATOM   2489  CB  LEU A 182      10.475  26.809  28.124  1.00  1.51           C  
ATOM   2490  CG  LEU A 182       9.989  25.551  27.478  1.00  1.51           C  
ATOM   2491  CD1 LEU A 182      10.866  24.400  27.920  1.00  1.51           C  
ATOM   2492  CD2 LEU A 182       8.537  25.336  27.883  1.00  1.51           C  
ATOM   2493  H   LEU A 182      11.017  27.761  25.851  1.00  1.51           H  
ATOM   2494  HA  LEU A 182       8.771  27.959  27.580  1.00  1.51           H  
ATOM   2495 1HB  LEU A 182      11.554  26.867  27.979  1.00  1.51           H  
ATOM   2496 2HB  LEU A 182      10.274  26.741  29.167  1.00  1.51           H  
ATOM   2497  HG  LEU A 182      10.056  25.633  26.395  1.00  1.51           H  
ATOM   2498 1HD1 LEU A 182      10.519  23.478  27.445  1.00  1.51           H  
ATOM   2499 2HD1 LEU A 182      11.894  24.594  27.611  1.00  1.51           H  
ATOM   2500 3HD1 LEU A 182      10.821  24.294  28.994  1.00  1.51           H  
ATOM   2501 1HD2 LEU A 182       8.167  24.420  27.420  1.00  1.51           H  
ATOM   2502 2HD2 LEU A 182       8.469  25.252  28.965  1.00  1.51           H  
ATOM   2503 3HD2 LEU A 182       7.937  26.183  27.548  1.00  1.51           H  
ATOM   2504  N   ASP A 183      11.347  29.834  28.452  1.00  1.82           N  
ATOM   2505  CA  ASP A 183      11.654  30.954  29.330  1.00  1.82           C  
ATOM   2506  C   ASP A 183      10.687  32.119  29.085  1.00  1.82           C  
ATOM   2507  O   ASP A 183      10.226  32.773  30.031  1.00  1.82           O  
ATOM   2508  CB  ASP A 183      13.105  31.418  29.144  1.00  1.82           C  
ATOM   2509  CG  ASP A 183      14.163  30.453  29.744  1.00  1.82           C  
ATOM   2510  OD1 ASP A 183      13.801  29.572  30.495  1.00  1.82           O  
ATOM   2511  OD2 ASP A 183      15.328  30.642  29.468  1.00  1.82           O  
ATOM   2512  H   ASP A 183      12.036  29.500  27.777  1.00  1.82           H  
ATOM   2513  HA  ASP A 183      11.533  30.625  30.359  1.00  1.82           H  
ATOM   2514 1HB  ASP A 183      13.304  31.518  28.073  1.00  1.82           H  
ATOM   2515 2HB  ASP A 183      13.231  32.402  29.592  1.00  1.82           H  
ATOM   2516  N   LEU A 184      10.338  32.371  27.816  1.00  2.18           N  
ATOM   2517  CA  LEU A 184       9.406  33.455  27.509  1.00  2.18           C  
ATOM   2518  C   LEU A 184       8.011  33.134  28.048  1.00  2.18           C  
ATOM   2519  O   LEU A 184       7.322  33.999  28.615  1.00  2.18           O  
ATOM   2520  CB  LEU A 184       9.352  33.658  25.992  1.00  2.18           C  
ATOM   2521  CG  LEU A 184      10.638  34.212  25.364  1.00  2.18           C  
ATOM   2522  CD1 LEU A 184      10.529  34.145  23.848  1.00  2.18           C  
ATOM   2523  CD2 LEU A 184      10.852  35.636  25.840  1.00  2.18           C  
ATOM   2524  H   LEU A 184      10.750  31.822  27.055  1.00  2.18           H  
ATOM   2525  HA  LEU A 184       9.764  34.367  27.983  1.00  2.18           H  
ATOM   2526 1HB  LEU A 184       9.145  32.698  25.522  1.00  2.18           H  
ATOM   2527 2HB  LEU A 184       8.538  34.340  25.757  1.00  2.18           H  
ATOM   2528  HG  LEU A 184      11.483  33.603  25.671  1.00  2.18           H  
ATOM   2529 1HD1 LEU A 184      11.446  34.527  23.401  1.00  2.18           H  
ATOM   2530 2HD1 LEU A 184      10.383  33.107  23.546  1.00  2.18           H  
ATOM   2531 3HD1 LEU A 184       9.684  34.744  23.517  1.00  2.18           H  
ATOM   2532 1HD2 LEU A 184      11.769  36.029  25.402  1.00  2.18           H  
ATOM   2533 2HD2 LEU A 184      10.008  36.253  25.534  1.00  2.18           H  
ATOM   2534 3HD2 LEU A 184      10.936  35.645  26.927  1.00  2.18           H  
ATOM   2535  N   PHE A 185       7.600  31.873  27.885  1.00  2.57           N  
ATOM   2536  CA  PHE A 185       6.308  31.402  28.360  1.00  2.57           C  
ATOM   2537  C   PHE A 185       6.214  31.522  29.868  1.00  2.57           C  
ATOM   2538  O   PHE A 185       5.281  32.121  30.396  1.00  2.57           O  
ATOM   2539  CB  PHE A 185       6.073  29.956  27.923  1.00  2.57           C  
ATOM   2540  CG  PHE A 185       4.810  29.351  28.444  1.00  2.57           C  
ATOM   2541  CD1 PHE A 185       3.579  29.666  27.890  1.00  2.57           C  
ATOM   2542  CD2 PHE A 185       4.857  28.446  29.480  1.00  2.57           C  
ATOM   2543  CE1 PHE A 185       2.421  29.088  28.375  1.00  2.57           C  
ATOM   2544  CE2 PHE A 185       3.710  27.866  29.969  1.00  2.57           C  
ATOM   2545  CZ  PHE A 185       2.487  28.188  29.415  1.00  2.57           C  
ATOM   2546  H   PHE A 185       8.207  31.215  27.394  1.00  2.57           H  
ATOM   2547  HA  PHE A 185       5.531  32.026  27.918  1.00  2.57           H  
ATOM   2548 1HB  PHE A 185       6.065  29.900  26.835  1.00  2.57           H  
ATOM   2549 2HB  PHE A 185       6.902  29.346  28.268  1.00  2.57           H  
ATOM   2550  HD1 PHE A 185       3.531  30.378  27.067  1.00  2.57           H  
ATOM   2551  HD2 PHE A 185       5.823  28.194  29.904  1.00  2.57           H  
ATOM   2552  HE1 PHE A 185       1.457  29.345  27.937  1.00  2.57           H  
ATOM   2553  HE2 PHE A 185       3.766  27.153  30.790  1.00  2.57           H  
ATOM   2554  HZ  PHE A 185       1.575  27.734  29.801  1.00  2.57           H  
ATOM   2555  N   TRP A 186       7.207  30.976  30.563  1.00  2.92           N  
ATOM   2556  CA  TRP A 186       7.236  30.961  32.013  1.00  2.92           C  
ATOM   2557  C   TRP A 186       7.244  32.372  32.564  1.00  2.92           C  
ATOM   2558  O   TRP A 186       6.544  32.665  33.537  1.00  2.92           O  
ATOM   2559  CB  TRP A 186       8.472  30.207  32.492  1.00  2.92           C  
ATOM   2560  CG  TRP A 186       8.394  28.716  32.281  1.00  2.92           C  
ATOM   2561  CD1 TRP A 186       7.268  27.956  32.233  1.00  2.92           C  
ATOM   2562  CD2 TRP A 186       9.501  27.803  32.060  1.00  2.92           C  
ATOM   2563  NE1 TRP A 186       7.593  26.637  32.015  1.00  2.92           N  
ATOM   2564  CE2 TRP A 186       8.955  26.527  31.909  1.00  2.92           C  
ATOM   2565  CE3 TRP A 186      10.891  27.966  31.979  1.00  2.92           C  
ATOM   2566  CZ2 TRP A 186       9.747  25.411  31.690  1.00  2.92           C  
ATOM   2567  CZ3 TRP A 186      11.683  26.853  31.754  1.00  2.92           C  
ATOM   2568  CH2 TRP A 186      11.127  25.605  31.618  1.00  2.92           C  
ATOM   2569  H   TRP A 186       7.965  30.524  30.064  1.00  2.92           H  
ATOM   2570  HA  TRP A 186       6.344  30.448  32.371  1.00  2.92           H  
ATOM   2571 1HB  TRP A 186       9.348  30.579  31.954  1.00  2.92           H  
ATOM   2572 2HB  TRP A 186       8.631  30.401  33.551  1.00  2.92           H  
ATOM   2573  HD1 TRP A 186       6.256  28.339  32.355  1.00  2.92           H  
ATOM   2574  HE1 TRP A 186       6.937  25.874  31.944  1.00  2.92           H  
ATOM   2575  HE3 TRP A 186      11.345  28.951  32.087  1.00  2.92           H  
ATOM   2576  HZ2 TRP A 186       9.324  24.414  31.573  1.00  2.92           H  
ATOM   2577  HZ3 TRP A 186      12.765  27.001  31.688  1.00  2.92           H  
ATOM   2578  HH2 TRP A 186      11.780  24.751  31.442  1.00  2.92           H  
ATOM   2579  N   THR A 187       7.996  33.270  31.926  1.00  3.16           N  
ATOM   2580  CA  THR A 187       8.035  34.652  32.367  1.00  3.16           C  
ATOM   2581  C   THR A 187       6.650  35.277  32.239  1.00  3.16           C  
ATOM   2582  O   THR A 187       6.173  35.946  33.162  1.00  3.16           O  
ATOM   2583  CB  THR A 187       9.038  35.468  31.541  1.00  3.16           C  
ATOM   2584  OG1 THR A 187      10.352  34.916  31.699  1.00  3.16           O  
ATOM   2585  CG2 THR A 187       9.034  36.900  32.010  1.00  3.16           C  
ATOM   2586  H   THR A 187       8.582  32.995  31.135  1.00  3.16           H  
ATOM   2587  HA  THR A 187       8.334  34.680  33.414  1.00  3.16           H  
ATOM   2588  HB  THR A 187       8.762  35.426  30.486  1.00  3.16           H  
ATOM   2589  HG1 THR A 187      10.380  34.038  31.251  1.00  3.16           H  
ATOM   2590 1HG2 THR A 187       9.747  37.478  31.426  1.00  3.16           H  
ATOM   2591 2HG2 THR A 187       8.036  37.320  31.888  1.00  3.16           H  
ATOM   2592 3HG2 THR A 187       9.312  36.923  33.052  1.00  3.16           H  
ATOM   2593  N   THR A 188       5.988  35.032  31.104  1.00  3.26           N  
ATOM   2594  CA  THR A 188       4.666  35.580  30.855  1.00  3.26           C  
ATOM   2595  C   THR A 188       3.658  35.040  31.869  1.00  3.26           C  
ATOM   2596  O   THR A 188       2.859  35.806  32.429  1.00  3.26           O  
ATOM   2597  CB  THR A 188       4.192  35.231  29.434  1.00  3.26           C  
ATOM   2598  OG1 THR A 188       5.122  35.771  28.475  1.00  3.26           O  
ATOM   2599  CG2 THR A 188       2.806  35.825  29.184  1.00  3.26           C  
ATOM   2600  H   THR A 188       6.429  34.477  30.368  1.00  3.26           H  
ATOM   2601  HA  THR A 188       4.712  36.663  30.958  1.00  3.26           H  
ATOM   2602  HB  THR A 188       4.149  34.149  29.319  1.00  3.26           H  
ATOM   2603  HG1 THR A 188       5.974  35.267  28.539  1.00  3.26           H  
ATOM   2604 1HG2 THR A 188       2.481  35.572  28.177  1.00  3.26           H  
ATOM   2605 2HG2 THR A 188       2.100  35.423  29.905  1.00  3.26           H  
ATOM   2606 3HG2 THR A 188       2.850  36.908  29.290  1.00  3.26           H  
ATOM   2607  N   MET A 189       3.711  33.722  32.127  1.00  3.24           N  
ATOM   2608  CA  MET A 189       2.786  33.110  33.068  1.00  3.24           C  
ATOM   2609  C   MET A 189       3.054  33.627  34.471  1.00  3.24           C  
ATOM   2610  O   MET A 189       2.116  33.900  35.220  1.00  3.24           O  
ATOM   2611  CB  MET A 189       2.929  31.583  33.083  1.00  3.24           C  
ATOM   2612  CG  MET A 189       2.554  30.851  31.800  1.00  3.24           C  
ATOM   2613  SD  MET A 189       0.889  31.122  31.265  1.00  3.24           S  
ATOM   2614  CE  MET A 189       1.243  32.368  30.043  1.00  3.24           C  
ATOM   2615  H   MET A 189       4.388  33.144  31.632  1.00  3.24           H  
ATOM   2616  HA  MET A 189       1.769  33.381  32.792  1.00  3.24           H  
ATOM   2617 1HB  MET A 189       3.970  31.333  33.295  1.00  3.24           H  
ATOM   2618 2HB  MET A 189       2.327  31.172  33.892  1.00  3.24           H  
ATOM   2619 1HG  MET A 189       3.208  31.149  31.002  1.00  3.24           H  
ATOM   2620 2HG  MET A 189       2.691  29.788  31.960  1.00  3.24           H  
ATOM   2621 1HE  MET A 189       0.318  32.690  29.567  1.00  3.24           H  
ATOM   2622 2HE  MET A 189       1.713  33.210  30.528  1.00  3.24           H  
ATOM   2623 3HE  MET A 189       1.920  31.962  29.291  1.00  3.24           H  
ATOM   2624  N   SER A 190       4.334  33.828  34.807  1.00  3.17           N  
ATOM   2625  CA  SER A 190       4.719  34.330  36.114  1.00  3.17           C  
ATOM   2626  C   SER A 190       4.177  35.736  36.296  1.00  3.17           C  
ATOM   2627  O   SER A 190       3.665  36.077  37.362  1.00  3.17           O  
ATOM   2628  CB  SER A 190       6.227  34.322  36.252  1.00  3.17           C  
ATOM   2629  OG  SER A 190       6.726  33.011  36.224  1.00  3.17           O  
ATOM   2630  H   SER A 190       5.075  33.582  34.154  1.00  3.17           H  
ATOM   2631  HA  SER A 190       4.287  33.685  36.878  1.00  3.17           H  
ATOM   2632 1HB  SER A 190       6.664  34.890  35.441  1.00  3.17           H  
ATOM   2633 2HB  SER A 190       6.511  34.806  37.184  1.00  3.17           H  
ATOM   2634  HG  SER A 190       6.568  32.697  35.305  1.00  3.17           H  
ATOM   2635  N   GLY A 191       4.245  36.544  35.236  1.00  3.10           N  
ATOM   2636  CA  GLY A 191       3.721  37.899  35.256  1.00  3.10           C  
ATOM   2637  C   GLY A 191       2.237  37.867  35.609  1.00  3.10           C  
ATOM   2638  O   GLY A 191       1.795  38.542  36.549  1.00  3.10           O  
ATOM   2639  H   GLY A 191       4.708  36.212  34.390  1.00  3.10           H  
ATOM   2640 1HA  GLY A 191       4.270  38.498  35.981  1.00  3.10           H  
ATOM   2641 2HA  GLY A 191       3.861  38.352  34.274  1.00  3.10           H  
ATOM   2642  N   TYR A 192       1.470  37.076  34.853  1.00  3.07           N  
ATOM   2643  CA  TYR A 192       0.039  36.936  35.098  1.00  3.07           C  
ATOM   2644  C   TYR A 192      -0.275  36.458  36.506  1.00  3.07           C  
ATOM   2645  O   TYR A 192      -1.109  37.053  37.195  1.00  3.07           O  
ATOM   2646  CB  TYR A 192      -0.608  35.972  34.109  1.00  3.07           C  
ATOM   2647  CG  TYR A 192      -2.071  35.700  34.474  1.00  3.07           C  
ATOM   2648  CD1 TYR A 192      -3.076  36.617  34.169  1.00  3.07           C  
ATOM   2649  CD2 TYR A 192      -2.394  34.524  35.136  1.00  3.07           C  
ATOM   2650  CE1 TYR A 192      -4.389  36.341  34.522  1.00  3.07           C  
ATOM   2651  CE2 TYR A 192      -3.698  34.259  35.489  1.00  3.07           C  
ATOM   2652  CZ  TYR A 192      -4.693  35.162  35.182  1.00  3.07           C  
ATOM   2653  OH  TYR A 192      -5.997  34.890  35.526  1.00  3.07           O  
ATOM   2654  H   TYR A 192       1.907  36.553  34.089  1.00  3.07           H  
ATOM   2655  HA  TYR A 192      -0.421  37.915  34.976  1.00  3.07           H  
ATOM   2656 1HB  TYR A 192      -0.563  36.382  33.103  1.00  3.07           H  
ATOM   2657 2HB  TYR A 192      -0.067  35.024  34.109  1.00  3.07           H  
ATOM   2658  HD1 TYR A 192      -2.834  37.547  33.658  1.00  3.07           H  
ATOM   2659  HD2 TYR A 192      -1.610  33.809  35.378  1.00  3.07           H  
ATOM   2660  HE1 TYR A 192      -5.179  37.046  34.290  1.00  3.07           H  
ATOM   2661  HE2 TYR A 192      -3.942  33.332  36.009  1.00  3.07           H  
ATOM   2662  HH  TYR A 192      -6.029  34.091  36.057  1.00  3.07           H  
ATOM   2663  N   LEU A 193       0.378  35.379  36.932  1.00  3.13           N  
ATOM   2664  CA  LEU A 193       0.115  34.807  38.239  1.00  3.13           C  
ATOM   2665  C   LEU A 193       0.480  35.779  39.344  1.00  3.13           C  
ATOM   2666  O   LEU A 193      -0.227  35.869  40.349  1.00  3.13           O  
ATOM   2667  CB  LEU A 193       0.879  33.497  38.387  1.00  3.13           C  
ATOM   2668  CG  LEU A 193       0.360  32.375  37.483  1.00  3.13           C  
ATOM   2669  CD1 LEU A 193       1.296  31.188  37.566  1.00  3.13           C  
ATOM   2670  CD2 LEU A 193      -1.056  32.015  37.905  1.00  3.13           C  
ATOM   2671  H   LEU A 193       1.064  34.933  36.324  1.00  3.13           H  
ATOM   2672  HA  LEU A 193      -0.948  34.592  38.307  1.00  3.13           H  
ATOM   2673 1HB  LEU A 193       1.925  33.678  38.130  1.00  3.13           H  
ATOM   2674 2HB  LEU A 193       0.823  33.164  39.420  1.00  3.13           H  
ATOM   2675  HG  LEU A 193       0.343  32.716  36.453  1.00  3.13           H  
ATOM   2676 1HD1 LEU A 193       0.935  30.394  36.913  1.00  3.13           H  
ATOM   2677 2HD1 LEU A 193       2.293  31.496  37.246  1.00  3.13           H  
ATOM   2678 3HD1 LEU A 193       1.336  30.826  38.592  1.00  3.13           H  
ATOM   2679 1HD2 LEU A 193      -1.437  31.224  37.258  1.00  3.13           H  
ATOM   2680 2HD2 LEU A 193      -1.052  31.669  38.938  1.00  3.13           H  
ATOM   2681 3HD2 LEU A 193      -1.694  32.893  37.819  1.00  3.13           H  
ATOM   2682  N   HIS A 194       1.557  36.540  39.150  1.00  3.27           N  
ATOM   2683  CA  HIS A 194       1.954  37.533  40.124  1.00  3.27           C  
ATOM   2684  C   HIS A 194       0.821  38.527  40.263  1.00  3.27           C  
ATOM   2685  O   HIS A 194       0.366  38.805  41.371  1.00  3.27           O  
ATOM   2686  CB  HIS A 194       3.215  38.284  39.692  1.00  3.27           C  
ATOM   2687  CG  HIS A 194       3.687  39.263  40.696  1.00  3.27           C  
ATOM   2688  ND1 HIS A 194       4.396  38.888  41.805  1.00  3.27           N  
ATOM   2689  CD2 HIS A 194       3.522  40.598  40.795  1.00  3.27           C  
ATOM   2690  CE1 HIS A 194       4.656  39.955  42.536  1.00  3.27           C  
ATOM   2691  NE2 HIS A 194       4.135  40.988  41.956  1.00  3.27           N  
ATOM   2692  H   HIS A 194       2.131  36.422  38.318  1.00  3.27           H  
ATOM   2693  HA  HIS A 194       2.131  37.068  41.092  1.00  3.27           H  
ATOM   2694 1HB  HIS A 194       4.016  37.571  39.501  1.00  3.27           H  
ATOM   2695 2HB  HIS A 194       3.026  38.812  38.762  1.00  3.27           H  
ATOM   2696  HD2 HIS A 194       2.985  41.239  40.095  1.00  3.27           H  
ATOM   2697  HE1 HIS A 194       5.191  39.986  43.476  1.00  3.27           H  
ATOM   2698  HE2 HIS A 194       4.178  41.912  42.354  1.00  3.27           H  
ATOM   2699  N   ALA A 195       0.354  39.064  39.134  1.00  3.43           N  
ATOM   2700  CA  ALA A 195      -0.716  40.038  39.196  1.00  3.43           C  
ATOM   2701  C   ALA A 195      -1.952  39.446  39.845  1.00  3.43           C  
ATOM   2702  O   ALA A 195      -2.586  40.096  40.673  1.00  3.43           O  
ATOM   2703  CB  ALA A 195      -1.055  40.522  37.810  1.00  3.43           C  
ATOM   2704  H   ALA A 195       0.756  38.797  38.232  1.00  3.43           H  
ATOM   2705  HA  ALA A 195      -0.378  40.875  39.800  1.00  3.43           H  
ATOM   2706 1HB  ALA A 195      -1.841  41.268  37.874  1.00  3.43           H  
ATOM   2707 2HB  ALA A 195      -0.169  40.960  37.353  1.00  3.43           H  
ATOM   2708 3HB  ALA A 195      -1.391  39.678  37.208  1.00  3.43           H  
ATOM   2709  N   ALA A 196      -2.273  38.193  39.521  1.00  3.63           N  
ATOM   2710  CA  ALA A 196      -3.436  37.560  40.112  1.00  3.63           C  
ATOM   2711  C   ALA A 196      -3.278  37.482  41.631  1.00  3.63           C  
ATOM   2712  O   ALA A 196      -4.243  37.702  42.369  1.00  3.63           O  
ATOM   2713  CB  ALA A 196      -3.641  36.179  39.516  1.00  3.63           C  
ATOM   2714  H   ALA A 196      -1.722  37.689  38.828  1.00  3.63           H  
ATOM   2715  HA  ALA A 196      -4.307  38.176  39.890  1.00  3.63           H  
ATOM   2716 1HB  ALA A 196      -4.528  35.721  39.947  1.00  3.63           H  
ATOM   2717 2HB  ALA A 196      -3.760  36.267  38.433  1.00  3.63           H  
ATOM   2718 3HB  ALA A 196      -2.772  35.563  39.734  1.00  3.63           H  
ATOM   2719  N   ALA A 197      -2.055  37.196  42.104  1.00  3.89           N  
ATOM   2720  CA  ALA A 197      -1.772  37.140  43.533  1.00  3.89           C  
ATOM   2721  C   ALA A 197      -1.996  38.497  44.177  1.00  3.89           C  
ATOM   2722  O   ALA A 197      -2.551  38.589  45.280  1.00  3.89           O  
ATOM   2723  CB  ALA A 197      -0.336  36.693  43.784  1.00  3.89           C  
ATOM   2724  H   ALA A 197      -1.300  36.993  41.448  1.00  3.89           H  
ATOM   2725  HA  ALA A 197      -2.456  36.424  43.985  1.00  3.89           H  
ATOM   2726 1HB  ALA A 197      -0.155  36.638  44.855  1.00  3.89           H  
ATOM   2727 2HB  ALA A 197      -0.180  35.713  43.333  1.00  3.89           H  
ATOM   2728 3HB  ALA A 197       0.355  37.401  43.345  1.00  3.89           H  
ATOM   2729  N   LEU A 198      -1.610  39.563  43.464  1.00  4.22           N  
ATOM   2730  CA  LEU A 198      -1.746  40.906  44.011  1.00  4.22           C  
ATOM   2731  C   LEU A 198      -3.217  41.245  44.179  1.00  4.22           C  
ATOM   2732  O   LEU A 198      -3.617  41.916  45.130  1.00  4.22           O  
ATOM   2733  CB  LEU A 198      -1.095  41.947  43.095  1.00  4.22           C  
ATOM   2734  CG  LEU A 198       0.400  41.818  42.943  1.00  4.22           C  
ATOM   2735  CD1 LEU A 198       0.900  42.883  41.985  1.00  4.22           C  
ATOM   2736  CD2 LEU A 198       1.039  41.878  44.264  1.00  4.22           C  
ATOM   2737  H   LEU A 198      -1.163  39.421  42.555  1.00  4.22           H  
ATOM   2738  HA  LEU A 198      -1.264  40.930  44.982  1.00  4.22           H  
ATOM   2739 1HB  LEU A 198      -1.540  41.873  42.109  1.00  4.22           H  
ATOM   2740 2HB  LEU A 198      -1.306  42.936  43.496  1.00  4.22           H  
ATOM   2741  HG  LEU A 198       0.627  40.863  42.511  1.00  4.22           H  
ATOM   2742 1HD1 LEU A 198       1.963  42.778  41.861  1.00  4.22           H  
ATOM   2743 2HD1 LEU A 198       0.410  42.774  41.023  1.00  4.22           H  
ATOM   2744 3HD1 LEU A 198       0.682  43.866  42.394  1.00  4.22           H  
ATOM   2745 1HD2 LEU A 198       2.097  41.741  44.146  1.00  4.22           H  
ATOM   2746 2HD2 LEU A 198       0.834  42.840  44.732  1.00  4.22           H  
ATOM   2747 3HD2 LEU A 198       0.645  41.082  44.879  1.00  4.22           H  
ATOM   2748  N   VAL A 199      -4.032  40.760  43.243  1.00  4.59           N  
ATOM   2749  CA  VAL A 199      -5.472  40.967  43.272  1.00  4.59           C  
ATOM   2750  C   VAL A 199      -6.122  40.156  44.398  1.00  4.59           C  
ATOM   2751  O   VAL A 199      -6.855  40.701  45.237  1.00  4.59           O  
ATOM   2752  CB  VAL A 199      -6.048  40.559  41.904  1.00  4.59           C  
ATOM   2753  CG1 VAL A 199      -7.529  40.575  41.917  1.00  4.59           C  
ATOM   2754  CG2 VAL A 199      -5.545  41.514  40.844  1.00  4.59           C  
ATOM   2755  H   VAL A 199      -3.619  40.247  42.460  1.00  4.59           H  
ATOM   2756  HA  VAL A 199      -5.668  42.026  43.442  1.00  4.59           H  
ATOM   2757  HB  VAL A 199      -5.730  39.551  41.677  1.00  4.59           H  
ATOM   2758 1HG1 VAL A 199      -7.910  40.267  40.970  1.00  4.59           H  
ATOM   2759 2HG1 VAL A 199      -7.879  39.890  42.671  1.00  4.59           H  
ATOM   2760 3HG1 VAL A 199      -7.868  41.579  42.136  1.00  4.59           H  
ATOM   2761 1HG2 VAL A 199      -5.928  41.218  39.887  1.00  4.59           H  
ATOM   2762 2HG2 VAL A 199      -5.882  42.520  41.078  1.00  4.59           H  
ATOM   2763 3HG2 VAL A 199      -4.471  41.501  40.816  1.00  4.59           H  
ATOM   2764  N   GLY A 200      -5.762  38.872  44.481  1.00  4.93           N  
ATOM   2765  CA  GLY A 200      -6.279  37.986  45.516  1.00  4.93           C  
ATOM   2766  C   GLY A 200      -5.947  38.499  46.911  1.00  4.93           C  
ATOM   2767  O   GLY A 200      -6.770  38.426  47.827  1.00  4.93           O  
ATOM   2768  H   GLY A 200      -5.135  38.488  43.776  1.00  4.93           H  
ATOM   2769 1HA  GLY A 200      -7.353  37.879  45.407  1.00  4.93           H  
ATOM   2770 2HA  GLY A 200      -5.845  36.996  45.379  1.00  4.93           H  
ATOM   2771  N   SER A 201      -4.779  39.117  47.051  1.00  5.09           N  
ATOM   2772  CA  SER A 201      -4.304  39.632  48.321  1.00  5.09           C  
ATOM   2773  C   SER A 201      -5.052  40.893  48.776  1.00  5.09           C  
ATOM   2774  O   SER A 201      -4.903  41.318  49.924  1.00  5.09           O  
ATOM   2775  CB  SER A 201      -2.820  39.891  48.212  1.00  5.09           C  
ATOM   2776  OG  SER A 201      -2.133  38.690  47.980  1.00  5.09           O  
ATOM   2777  H   SER A 201      -4.139  39.156  46.256  1.00  5.09           H  
ATOM   2778  HA  SER A 201      -4.458  38.861  49.074  1.00  5.09           H  
ATOM   2779 1HB  SER A 201      -2.640  40.569  47.384  1.00  5.09           H  
ATOM   2780 2HB  SER A 201      -2.452  40.363  49.120  1.00  5.09           H  
ATOM   2781  HG  SER A 201      -2.345  38.452  47.048  1.00  5.09           H  
ATOM   2782  N   GLU A 202      -5.862  41.489  47.888  1.00  4.93           N  
ATOM   2783  CA  GLU A 202      -6.687  42.639  48.241  1.00  4.93           C  
ATOM   2784  C   GLU A 202      -8.109  42.184  48.568  1.00  4.93           C  
ATOM   2785  O   GLU A 202      -8.987  43.010  48.827  1.00  4.93           O  
ATOM   2786  CB  GLU A 202      -6.731  43.701  47.127  1.00  4.93           C  
ATOM   2787  CG  GLU A 202      -5.411  44.380  46.843  1.00  4.93           C  
ATOM   2788  CD  GLU A 202      -5.479  45.500  45.811  1.00  4.93           C  
ATOM   2789  OE1 GLU A 202      -6.541  45.766  45.295  1.00  4.93           O  
ATOM   2790  OE2 GLU A 202      -4.454  46.091  45.550  1.00  4.93           O  
ATOM   2791  H   GLU A 202      -5.955  41.115  46.944  1.00  4.93           H  
ATOM   2792  HA  GLU A 202      -6.269  43.105  49.132  1.00  4.93           H  
ATOM   2793 1HB  GLU A 202      -7.064  43.231  46.198  1.00  4.93           H  
ATOM   2794 2HB  GLU A 202      -7.459  44.468  47.383  1.00  4.93           H  
ATOM   2795 1HG  GLU A 202      -5.009  44.775  47.774  1.00  4.93           H  
ATOM   2796 2HG  GLU A 202      -4.739  43.625  46.486  1.00  4.93           H  
ATOM   2797  N   GLY A 203      -8.346  40.864  48.539  1.00  4.47           N  
ATOM   2798  CA  GLY A 203      -9.672  40.316  48.782  1.00  4.47           C  
ATOM   2799  C   GLY A 203     -10.524  40.272  47.515  1.00  4.47           C  
ATOM   2800  O   GLY A 203     -11.743  40.103  47.585  1.00  4.47           O  
ATOM   2801  H   GLY A 203      -7.598  40.203  48.334  1.00  4.47           H  
ATOM   2802 1HA  GLY A 203      -9.567  39.308  49.183  1.00  4.47           H  
ATOM   2803 2HA  GLY A 203     -10.176  40.910  49.542  1.00  4.47           H  
ATOM   2804  N   VAL A 204      -9.891  40.442  46.358  1.00  3.83           N  
ATOM   2805  CA  VAL A 204     -10.598  40.444  45.093  1.00  3.83           C  
ATOM   2806  C   VAL A 204     -10.407  39.108  44.360  1.00  3.83           C  
ATOM   2807  O   VAL A 204      -9.278  38.657  44.212  1.00  3.83           O  
ATOM   2808  CB  VAL A 204     -10.082  41.597  44.235  1.00  3.83           C  
ATOM   2809  CG1 VAL A 204     -10.768  41.591  42.880  1.00  3.83           C  
ATOM   2810  CG2 VAL A 204     -10.316  42.892  44.968  1.00  3.83           C  
ATOM   2811  H   VAL A 204      -8.879  40.565  46.331  1.00  3.83           H  
ATOM   2812  HA  VAL A 204     -11.639  40.655  45.293  1.00  3.83           H  
ATOM   2813  HB  VAL A 204      -9.028  41.477  44.087  1.00  3.83           H  
ATOM   2814 1HG1 VAL A 204     -10.390  42.408  42.270  1.00  3.83           H  
ATOM   2815 2HG1 VAL A 204     -10.574  40.647  42.375  1.00  3.83           H  
ATOM   2816 3HG1 VAL A 204     -11.843  41.710  43.016  1.00  3.83           H  
ATOM   2817 1HG2 VAL A 204      -9.933  43.720  44.375  1.00  3.83           H  
ATOM   2818 2HG2 VAL A 204     -11.384  43.024  45.135  1.00  3.83           H  
ATOM   2819 3HG2 VAL A 204      -9.797  42.868  45.930  1.00  3.83           H  
ATOM   2820  N   PRO A 205     -11.471  38.388  43.980  1.00  3.15           N  
ATOM   2821  CA  PRO A 205     -11.393  37.133  43.259  1.00  3.15           C  
ATOM   2822  C   PRO A 205     -10.638  37.304  41.954  1.00  3.15           C  
ATOM   2823  O   PRO A 205     -10.793  38.308  41.263  1.00  3.15           O  
ATOM   2824  CB  PRO A 205     -12.866  36.800  42.994  1.00  3.15           C  
ATOM   2825  CG  PRO A 205     -13.621  37.507  44.093  1.00  3.15           C  
ATOM   2826  CD  PRO A 205     -12.842  38.784  44.355  1.00  3.15           C  
ATOM   2827  HA  PRO A 205     -10.913  36.374  43.897  1.00  3.15           H  
ATOM   2828 1HB  PRO A 205     -13.153  37.156  41.992  1.00  3.15           H  
ATOM   2829 2HB  PRO A 205     -13.014  35.712  43.002  1.00  3.15           H  
ATOM   2830 1HG  PRO A 205     -14.656  37.718  43.766  1.00  3.15           H  
ATOM   2831 2HG  PRO A 205     -13.693  36.865  44.983  1.00  3.15           H  
ATOM   2832 1HD  PRO A 205     -13.201  39.615  43.732  1.00  3.15           H  
ATOM   2833 2HD  PRO A 205     -12.924  38.988  45.433  1.00  3.15           H  
ATOM   2834  N   ALA A 206      -9.889  36.282  41.549  1.00  2.58           N  
ATOM   2835  CA  ALA A 206      -9.167  36.336  40.274  1.00  2.58           C  
ATOM   2836  C   ALA A 206     -10.150  36.537  39.118  1.00  2.58           C  
ATOM   2837  O   ALA A 206      -9.823  37.140  38.099  1.00  2.58           O  
ATOM   2838  CB  ALA A 206      -8.352  35.075  40.064  1.00  2.58           C  
ATOM   2839  H   ALA A 206      -9.789  35.469  42.141  1.00  2.58           H  
ATOM   2840  HA  ALA A 206      -8.491  37.193  40.302  1.00  2.58           H  
ATOM   2841 1HB  ALA A 206      -7.808  35.149  39.121  1.00  2.58           H  
ATOM   2842 2HB  ALA A 206      -7.643  34.960  40.884  1.00  2.58           H  
ATOM   2843 3HB  ALA A 206      -9.016  34.213  40.033  1.00  2.58           H  
ATOM   2844  N   ALA A 207     -11.369  36.046  39.296  1.00  2.19           N  
ATOM   2845  CA  ALA A 207     -12.433  36.150  38.311  1.00  2.19           C  
ATOM   2846  C   ALA A 207     -12.769  37.608  37.967  1.00  2.19           C  
ATOM   2847  O   ALA A 207     -13.280  37.891  36.886  1.00  2.19           O  
ATOM   2848  CB  ALA A 207     -13.674  35.453  38.830  1.00  2.19           C  
ATOM   2849  H   ALA A 207     -11.564  35.574  40.166  1.00  2.19           H  
ATOM   2850  HA  ALA A 207     -12.098  35.656  37.398  1.00  2.19           H  
ATOM   2851 1HB  ALA A 207     -14.461  35.505  38.078  1.00  2.19           H  
ATOM   2852 2HB  ALA A 207     -13.444  34.410  39.045  1.00  2.19           H  
ATOM   2853 3HB  ALA A 207     -14.011  35.948  39.741  1.00  2.19           H  
ATOM   2854  N   GLU A 208     -12.514  38.545  38.890  1.00  1.96           N  
ATOM   2855  CA  GLU A 208     -12.823  39.954  38.644  1.00  1.96           C  
ATOM   2856  C   GLU A 208     -11.650  40.663  37.951  1.00  1.96           C  
ATOM   2857  O   GLU A 208     -11.728  41.844  37.608  1.00  1.96           O  
ATOM   2858  CB  GLU A 208     -13.200  40.659  39.952  1.00  1.96           C  
ATOM   2859  CG  GLU A 208     -14.488  40.117  40.586  1.00  1.96           C  
ATOM   2860  CD  GLU A 208     -14.917  40.832  41.854  1.00  1.96           C  
ATOM   2861  OE1 GLU A 208     -14.252  41.751  42.268  1.00  1.96           O  
ATOM   2862  OE2 GLU A 208     -15.918  40.444  42.411  1.00  1.96           O  
ATOM   2863  H   GLU A 208     -12.059  38.299  39.768  1.00  1.96           H  
ATOM   2864  HA  GLU A 208     -13.683  40.005  37.977  1.00  1.96           H  
ATOM   2865 1HB  GLU A 208     -12.396  40.522  40.671  1.00  1.96           H  
ATOM   2866 2HB  GLU A 208     -13.316  41.727  39.780  1.00  1.96           H  
ATOM   2867 1HG  GLU A 208     -15.292  40.183  39.855  1.00  1.96           H  
ATOM   2868 2HG  GLU A 208     -14.333  39.062  40.814  1.00  1.96           H  
ATOM   2869  N   PHE A 209     -10.562  39.921  37.756  1.00  1.85           N  
ATOM   2870  CA  PHE A 209      -9.334  40.348  37.107  1.00  1.85           C  
ATOM   2871  C   PHE A 209      -9.171  39.723  35.748  1.00  1.85           C  
ATOM   2872  O   PHE A 209      -8.720  40.372  34.808  1.00  1.85           O  
ATOM   2873  CB  PHE A 209      -8.134  40.017  37.975  1.00  1.85           C  
ATOM   2874  CG  PHE A 209      -6.775  40.256  37.362  1.00  1.85           C  
ATOM   2875  CD1 PHE A 209      -6.319  41.523  37.043  1.00  1.85           C  
ATOM   2876  CD2 PHE A 209      -5.922  39.166  37.152  1.00  1.85           C  
ATOM   2877  CE1 PHE A 209      -5.050  41.694  36.508  1.00  1.85           C  
ATOM   2878  CE2 PHE A 209      -4.662  39.342  36.627  1.00  1.85           C  
ATOM   2879  CZ  PHE A 209      -4.232  40.606  36.300  1.00  1.85           C  
ATOM   2880  H   PHE A 209     -10.575  38.956  38.067  1.00  1.85           H  
ATOM   2881  HA  PHE A 209      -9.374  41.430  36.978  1.00  1.85           H  
ATOM   2882 1HB  PHE A 209      -8.200  40.628  38.852  1.00  1.85           H  
ATOM   2883 2HB  PHE A 209      -8.183  38.984  38.295  1.00  1.85           H  
ATOM   2884  HD1 PHE A 209      -6.967  42.384  37.215  1.00  1.85           H  
ATOM   2885  HD2 PHE A 209      -6.268  38.163  37.413  1.00  1.85           H  
ATOM   2886  HE1 PHE A 209      -4.696  42.692  36.255  1.00  1.85           H  
ATOM   2887  HE2 PHE A 209      -4.005  38.484  36.471  1.00  1.85           H  
ATOM   2888  HZ  PHE A 209      -3.240  40.748  35.879  1.00  1.85           H  
ATOM   2889  N   ALA A 210      -9.549  38.463  35.614  1.00  1.83           N  
ATOM   2890  CA  ALA A 210      -9.333  37.784  34.352  1.00  1.83           C  
ATOM   2891  C   ALA A 210      -9.849  38.594  33.126  1.00  1.83           C  
ATOM   2892  O   ALA A 210      -9.130  38.627  32.126  1.00  1.83           O  
ATOM   2893  CB  ALA A 210      -9.936  36.383  34.407  1.00  1.83           C  
ATOM   2894  H   ALA A 210      -9.914  37.955  36.418  1.00  1.83           H  
ATOM   2895  HA  ALA A 210      -8.256  37.666  34.230  1.00  1.83           H  
ATOM   2896 1HB  ALA A 210      -9.706  35.859  33.481  1.00  1.83           H  
ATOM   2897 2HB  ALA A 210      -9.489  35.848  35.249  1.00  1.83           H  
ATOM   2898 3HB  ALA A 210     -10.996  36.391  34.541  1.00  1.83           H  
ATOM   2899  N   PRO A 211     -11.061  39.226  33.095  1.00  1.87           N  
ATOM   2900  CA  PRO A 211     -11.527  40.052  31.973  1.00  1.87           C  
ATOM   2901  C   PRO A 211     -10.620  41.256  31.669  1.00  1.87           C  
ATOM   2902  O   PRO A 211     -10.571  41.753  30.540  1.00  1.87           O  
ATOM   2903  CB  PRO A 211     -12.902  40.529  32.454  1.00  1.87           C  
ATOM   2904  CG  PRO A 211     -13.331  39.501  33.479  1.00  1.87           C  
ATOM   2905  CD  PRO A 211     -12.058  39.115  34.185  1.00  1.87           C  
ATOM   2906  HA  PRO A 211     -11.629  39.414  31.082  1.00  1.87           H  
ATOM   2907 1HB  PRO A 211     -12.814  41.540  32.883  1.00  1.87           H  
ATOM   2908 2HB  PRO A 211     -13.595  40.602  31.603  1.00  1.87           H  
ATOM   2909 1HG  PRO A 211     -14.072  39.930  34.171  1.00  1.87           H  
ATOM   2910 2HG  PRO A 211     -13.814  38.646  32.986  1.00  1.87           H  
ATOM   2911 1HD  PRO A 211     -11.863  39.847  34.976  1.00  1.87           H  
ATOM   2912 2HD  PRO A 211     -12.171  38.126  34.574  1.00  1.87           H  
ATOM   2913  N   PHE A 212      -9.881  41.712  32.681  1.00  1.95           N  
ATOM   2914  CA  PHE A 212      -8.984  42.848  32.564  1.00  1.95           C  
ATOM   2915  C   PHE A 212      -7.716  42.321  31.963  1.00  1.95           C  
ATOM   2916  O   PHE A 212      -7.181  42.884  31.010  1.00  1.95           O  
ATOM   2917  CB  PHE A 212      -8.767  43.508  33.922  1.00  1.95           C  
ATOM   2918  CG  PHE A 212      -7.882  44.702  33.932  1.00  1.95           C  
ATOM   2919  CD1 PHE A 212      -8.311  45.914  33.415  1.00  1.95           C  
ATOM   2920  CD2 PHE A 212      -6.636  44.629  34.506  1.00  1.95           C  
ATOM   2921  CE1 PHE A 212      -7.492  47.026  33.464  1.00  1.95           C  
ATOM   2922  CE2 PHE A 212      -5.819  45.734  34.567  1.00  1.95           C  
ATOM   2923  CZ  PHE A 212      -6.245  46.935  34.042  1.00  1.95           C  
ATOM   2924  H   PHE A 212      -9.903  41.248  33.580  1.00  1.95           H  
ATOM   2925  HA  PHE A 212      -9.416  43.582  31.884  1.00  1.95           H  
ATOM   2926 1HB  PHE A 212      -9.730  43.797  34.336  1.00  1.95           H  
ATOM   2927 2HB  PHE A 212      -8.336  42.783  34.604  1.00  1.95           H  
ATOM   2928  HD1 PHE A 212      -9.303  45.983  32.968  1.00  1.95           H  
ATOM   2929  HD2 PHE A 212      -6.308  43.683  34.914  1.00  1.95           H  
ATOM   2930  HE1 PHE A 212      -7.836  47.975  33.051  1.00  1.95           H  
ATOM   2931  HE2 PHE A 212      -4.834  45.659  35.028  1.00  1.95           H  
ATOM   2932  HZ  PHE A 212      -5.598  47.811  34.086  1.00  1.95           H  
ATOM   2933  N   ALA A 213      -7.246  41.206  32.516  1.00  2.09           N  
ATOM   2934  CA  ALA A 213      -6.048  40.574  32.018  1.00  2.09           C  
ATOM   2935  C   ALA A 213      -6.260  40.224  30.554  1.00  2.09           C  
ATOM   2936  O   ALA A 213      -5.361  40.399  29.742  1.00  2.09           O  
ATOM   2937  CB  ALA A 213      -5.730  39.342  32.827  1.00  2.09           C  
ATOM   2938  H   ALA A 213      -7.747  40.795  33.301  1.00  2.09           H  
ATOM   2939  HA  ALA A 213      -5.224  41.277  32.094  1.00  2.09           H  
ATOM   2940 1HB  ALA A 213      -4.823  38.882  32.445  1.00  2.09           H  
ATOM   2941 2HB  ALA A 213      -5.592  39.622  33.862  1.00  2.09           H  
ATOM   2942 3HB  ALA A 213      -6.552  38.639  32.750  1.00  2.09           H  
ATOM   2943  N   THR A 214      -7.480  39.792  30.211  1.00  2.29           N  
ATOM   2944  CA  THR A 214      -7.827  39.463  28.842  1.00  2.29           C  
ATOM   2945  C   THR A 214      -7.723  40.706  27.972  1.00  2.29           C  
ATOM   2946  O   THR A 214      -7.100  40.671  26.910  1.00  2.29           O  
ATOM   2947  CB  THR A 214      -9.250  38.896  28.756  1.00  2.29           C  
ATOM   2948  OG1 THR A 214      -9.332  37.690  29.536  1.00  2.29           O  
ATOM   2949  CG2 THR A 214      -9.600  38.603  27.311  1.00  2.29           C  
ATOM   2950  H   THR A 214      -8.177  39.643  30.936  1.00  2.29           H  
ATOM   2951  HA  THR A 214      -7.128  38.718  28.470  1.00  2.29           H  
ATOM   2952  HB  THR A 214      -9.951  39.622  29.153  1.00  2.29           H  
ATOM   2953  HG1 THR A 214      -9.156  37.913  30.482  1.00  2.29           H  
ATOM   2954 1HG2 THR A 214     -10.611  38.206  27.256  1.00  2.29           H  
ATOM   2955 2HG2 THR A 214      -9.539  39.525  26.724  1.00  2.29           H  
ATOM   2956 3HG2 THR A 214      -8.900  37.873  26.906  1.00  2.29           H  
ATOM   2957  N   ALA A 215      -8.289  41.828  28.439  1.00  2.54           N  
ATOM   2958  CA  ALA A 215      -8.210  43.070  27.680  1.00  2.54           C  
ATOM   2959  C   ALA A 215      -6.750  43.455  27.454  1.00  2.54           C  
ATOM   2960  O   ALA A 215      -6.377  43.926  26.375  1.00  2.54           O  
ATOM   2961  CB  ALA A 215      -8.939  44.178  28.419  1.00  2.54           C  
ATOM   2962  H   ALA A 215      -8.820  41.814  29.311  1.00  2.54           H  
ATOM   2963  HA  ALA A 215      -8.678  42.908  26.708  1.00  2.54           H  
ATOM   2964 1HB  ALA A 215      -8.889  45.096  27.838  1.00  2.54           H  
ATOM   2965 2HB  ALA A 215      -9.980  43.891  28.565  1.00  2.54           H  
ATOM   2966 3HB  ALA A 215      -8.470  44.337  29.387  1.00  2.54           H  
ATOM   2967  N   ILE A 216      -5.912  43.211  28.459  1.00  2.83           N  
ATOM   2968  CA  ILE A 216      -4.488  43.464  28.335  1.00  2.83           C  
ATOM   2969  C   ILE A 216      -3.854  42.522  27.325  1.00  2.83           C  
ATOM   2970  O   ILE A 216      -3.095  42.957  26.466  1.00  2.83           O  
ATOM   2971  CB  ILE A 216      -3.759  43.332  29.675  1.00  2.83           C  
ATOM   2972  CG1 ILE A 216      -4.187  44.462  30.610  1.00  2.83           C  
ATOM   2973  CG2 ILE A 216      -2.253  43.320  29.442  1.00  2.83           C  
ATOM   2974  CD1 ILE A 216      -3.748  44.265  32.029  1.00  2.83           C  
ATOM   2975  H   ILE A 216      -6.283  42.853  29.339  1.00  2.83           H  
ATOM   2976  HA  ILE A 216      -4.352  44.483  27.978  1.00  2.83           H  
ATOM   2977  HB  ILE A 216      -4.042  42.406  30.149  1.00  2.83           H  
ATOM   2978 1HG1 ILE A 216      -3.761  45.393  30.244  1.00  2.83           H  
ATOM   2979 2HG1 ILE A 216      -5.275  44.548  30.595  1.00  2.83           H  
ATOM   2980 1HG2 ILE A 216      -1.740  43.211  30.396  1.00  2.83           H  
ATOM   2981 2HG2 ILE A 216      -1.991  42.483  28.793  1.00  2.83           H  
ATOM   2982 3HG2 ILE A 216      -1.950  44.255  28.970  1.00  2.83           H  
ATOM   2983 1HD1 ILE A 216      -4.073  45.106  32.609  1.00  2.83           H  
ATOM   2984 2HD1 ILE A 216      -4.186  43.354  32.426  1.00  2.83           H  
ATOM   2985 3HD1 ILE A 216      -2.665  44.197  32.069  1.00  2.83           H  
ATOM   2986  N   PHE A 217      -4.191  41.241  27.381  1.00  3.10           N  
ATOM   2987  CA  PHE A 217      -3.611  40.270  26.468  1.00  3.10           C  
ATOM   2988  C   PHE A 217      -3.928  40.641  25.021  1.00  3.10           C  
ATOM   2989  O   PHE A 217      -3.079  40.530  24.143  1.00  3.10           O  
ATOM   2990  CB  PHE A 217      -4.109  38.869  26.795  1.00  3.10           C  
ATOM   2991  CG  PHE A 217      -3.568  38.366  28.121  1.00  3.10           C  
ATOM   2992  CD1 PHE A 217      -2.331  38.791  28.574  1.00  3.10           C  
ATOM   2993  CD2 PHE A 217      -4.300  37.483  28.920  1.00  3.10           C  
ATOM   2994  CE1 PHE A 217      -1.831  38.353  29.783  1.00  3.10           C  
ATOM   2995  CE2 PHE A 217      -3.798  37.044  30.133  1.00  3.10           C  
ATOM   2996  CZ  PHE A 217      -2.562  37.481  30.559  1.00  3.10           C  
ATOM   2997  H   PHE A 217      -4.833  40.927  28.102  1.00  3.10           H  
ATOM   2998  HA  PHE A 217      -2.533  40.285  26.599  1.00  3.10           H  
ATOM   2999 1HB  PHE A 217      -5.196  38.870  26.844  1.00  3.10           H  
ATOM   3000 2HB  PHE A 217      -3.811  38.178  26.011  1.00  3.10           H  
ATOM   3001  HD1 PHE A 217      -1.752  39.482  27.966  1.00  3.10           H  
ATOM   3002  HD2 PHE A 217      -5.276  37.143  28.581  1.00  3.10           H  
ATOM   3003  HE1 PHE A 217      -0.856  38.698  30.123  1.00  3.10           H  
ATOM   3004  HE2 PHE A 217      -4.376  36.356  30.750  1.00  3.10           H  
ATOM   3005  HZ  PHE A 217      -2.163  37.141  31.501  1.00  3.10           H  
ATOM   3006  N   ASP A 218      -5.133  41.140  24.758  1.00  3.28           N  
ATOM   3007  CA  ASP A 218      -5.482  41.567  23.401  1.00  3.28           C  
ATOM   3008  C   ASP A 218      -4.568  42.712  22.895  1.00  3.28           C  
ATOM   3009  O   ASP A 218      -4.351  42.872  21.685  1.00  3.28           O  
ATOM   3010  CB  ASP A 218      -6.953  42.000  23.317  1.00  3.28           C  
ATOM   3011  CG  ASP A 218      -7.969  40.822  23.368  1.00  3.28           C  
ATOM   3012  OD1 ASP A 218      -7.561  39.687  23.245  1.00  3.28           O  
ATOM   3013  OD2 ASP A 218      -9.146  41.089  23.501  1.00  3.28           O  
ATOM   3014  H   ASP A 218      -5.823  41.200  25.509  1.00  3.28           H  
ATOM   3015  HA  ASP A 218      -5.349  40.715  22.737  1.00  3.28           H  
ATOM   3016 1HB  ASP A 218      -7.169  42.673  24.153  1.00  3.28           H  
ATOM   3017 2HB  ASP A 218      -7.113  42.562  22.400  1.00  3.28           H  
ATOM   3018  N   SER A 219      -3.982  43.498  23.812  1.00  3.28           N  
ATOM   3019  CA  SER A 219      -3.142  44.624  23.423  1.00  3.28           C  
ATOM   3020  C   SER A 219      -1.790  44.119  22.955  1.00  3.28           C  
ATOM   3021  O   SER A 219      -1.009  44.875  22.377  1.00  3.28           O  
ATOM   3022  CB  SER A 219      -2.934  45.626  24.556  1.00  3.28           C  
ATOM   3023  OG  SER A 219      -2.071  45.138  25.542  1.00  3.28           O  
ATOM   3024  H   SER A 219      -4.098  43.314  24.805  1.00  3.28           H  
ATOM   3025  HA  SER A 219      -3.622  45.143  22.594  1.00  3.28           H  
ATOM   3026 1HB  SER A 219      -2.541  46.558  24.153  1.00  3.28           H  
ATOM   3027 2HB  SER A 219      -3.901  45.845  25.008  1.00  3.28           H  
ATOM   3028  HG  SER A 219      -2.398  44.252  25.771  1.00  3.28           H  
ATOM   3029  N   LEU A 220      -1.520  42.820  23.144  1.00  3.09           N  
ATOM   3030  CA  LEU A 220      -0.251  42.238  22.765  1.00  3.09           C  
ATOM   3031  C   LEU A 220      -0.137  42.127  21.254  1.00  3.09           C  
ATOM   3032  O   LEU A 220       0.933  41.837  20.736  1.00  3.09           O  
ATOM   3033  CB  LEU A 220      -0.048  40.874  23.427  1.00  3.09           C  
ATOM   3034  CG  LEU A 220       0.081  40.919  24.957  1.00  3.09           C  
ATOM   3035  CD1 LEU A 220       0.163  39.499  25.499  1.00  3.09           C  
ATOM   3036  CD2 LEU A 220       1.309  41.730  25.334  1.00  3.09           C  
ATOM   3037  H   LEU A 220      -2.205  42.207  23.583  1.00  3.09           H  
ATOM   3038  HA  LEU A 220       0.542  42.896  23.117  1.00  3.09           H  
ATOM   3039 1HB  LEU A 220      -0.880  40.229  23.169  1.00  3.09           H  
ATOM   3040 2HB  LEU A 220       0.855  40.430  23.033  1.00  3.09           H  
ATOM   3041  HG  LEU A 220      -0.803  41.397  25.379  1.00  3.09           H  
ATOM   3042 1HD1 LEU A 220       0.242  39.528  26.584  1.00  3.09           H  
ATOM   3043 2HD1 LEU A 220      -0.742  38.956  25.213  1.00  3.09           H  
ATOM   3044 3HD1 LEU A 220       1.037  39.001  25.083  1.00  3.09           H  
ATOM   3045 1HD2 LEU A 220       1.394  41.774  26.419  1.00  3.09           H  
ATOM   3046 2HD2 LEU A 220       2.198  41.268  24.920  1.00  3.09           H  
ATOM   3047 3HD2 LEU A 220       1.207  42.741  24.937  1.00  3.09           H  
ATOM   3048  N   SER A 221      -1.203  42.451  20.506  1.00  2.73           N  
ATOM   3049  CA  SER A 221      -1.057  42.505  19.054  1.00  2.73           C  
ATOM   3050  C   SER A 221      -0.034  43.612  18.699  1.00  2.73           C  
ATOM   3051  O   SER A 221       0.603  43.580  17.647  1.00  2.73           O  
ATOM   3052  CB  SER A 221      -2.401  42.751  18.383  1.00  2.73           C  
ATOM   3053  OG  SER A 221      -2.904  44.026  18.676  1.00  2.73           O  
ATOM   3054  H   SER A 221      -2.108  42.662  20.937  1.00  2.73           H  
ATOM   3055  HA  SER A 221      -0.666  41.549  18.703  1.00  2.73           H  
ATOM   3056 1HB  SER A 221      -2.287  42.643  17.306  1.00  2.73           H  
ATOM   3057 2HB  SER A 221      -3.114  41.996  18.714  1.00  2.73           H  
ATOM   3058  HG  SER A 221      -3.191  43.990  19.599  1.00  2.73           H  
ATOM   3059  N   PHE A 222       0.182  44.548  19.645  1.00  2.30           N  
ATOM   3060  CA  PHE A 222       1.146  45.641  19.587  1.00  2.30           C  
ATOM   3061  C   PHE A 222       2.565  45.111  19.436  1.00  2.30           C  
ATOM   3062  O   PHE A 222       3.453  45.819  18.957  1.00  2.30           O  
ATOM   3063  CB  PHE A 222       1.036  46.492  20.849  1.00  2.30           C  
ATOM   3064  CG  PHE A 222       1.870  47.726  20.888  1.00  2.30           C  
ATOM   3065  CD1 PHE A 222       1.580  48.825  20.097  1.00  2.30           C  
ATOM   3066  CD2 PHE A 222       2.934  47.804  21.763  1.00  2.30           C  
ATOM   3067  CE1 PHE A 222       2.351  49.964  20.177  1.00  2.30           C  
ATOM   3068  CE2 PHE A 222       3.705  48.941  21.845  1.00  2.30           C  
ATOM   3069  CZ  PHE A 222       3.413  50.020  21.050  1.00  2.30           C  
ATOM   3070  H   PHE A 222      -0.372  44.506  20.499  1.00  2.30           H  
ATOM   3071  HA  PHE A 222       0.914  46.264  18.722  1.00  2.30           H  
ATOM   3072 1HB  PHE A 222      -0.003  46.789  20.986  1.00  2.30           H  
ATOM   3073 2HB  PHE A 222       1.307  45.879  21.710  1.00  2.30           H  
ATOM   3074  HD1 PHE A 222       0.735  48.790  19.405  1.00  2.30           H  
ATOM   3075  HD2 PHE A 222       3.156  46.945  22.396  1.00  2.30           H  
ATOM   3076  HE1 PHE A 222       2.116  50.829  19.547  1.00  2.30           H  
ATOM   3077  HE2 PHE A 222       4.542  48.986  22.540  1.00  2.30           H  
ATOM   3078  HZ  PHE A 222       4.015  50.928  21.110  1.00  2.30           H  
ATOM   3079  N   LEU A 223       2.792  43.864  19.850  1.00  1.90           N  
ATOM   3080  CA  LEU A 223       4.107  43.274  19.783  1.00  1.90           C  
ATOM   3081  C   LEU A 223       4.593  43.246  18.338  1.00  1.90           C  
ATOM   3082  O   LEU A 223       5.800  43.318  18.097  1.00  1.90           O  
ATOM   3083  CB  LEU A 223       4.081  41.847  20.351  1.00  1.90           C  
ATOM   3084  CG  LEU A 223       3.827  41.723  21.879  1.00  1.90           C  
ATOM   3085  CD1 LEU A 223       3.683  40.252  22.242  1.00  1.90           C  
ATOM   3086  CD2 LEU A 223       4.952  42.363  22.627  1.00  1.90           C  
ATOM   3087  H   LEU A 223       2.031  43.293  20.213  1.00  1.90           H  
ATOM   3088  HA  LEU A 223       4.788  43.878  20.376  1.00  1.90           H  
ATOM   3089 1HB  LEU A 223       3.297  41.289  19.838  1.00  1.90           H  
ATOM   3090 2HB  LEU A 223       5.034  41.372  20.134  1.00  1.90           H  
ATOM   3091  HG  LEU A 223       2.906  42.231  22.139  1.00  1.90           H  
ATOM   3092 1HD1 LEU A 223       3.496  40.150  23.306  1.00  1.90           H  
ATOM   3093 2HD1 LEU A 223       2.847  39.826  21.684  1.00  1.90           H  
ATOM   3094 3HD1 LEU A 223       4.598  39.725  21.986  1.00  1.90           H  
ATOM   3095 1HD2 LEU A 223       4.770  42.285  23.698  1.00  1.90           H  
ATOM   3096 2HD2 LEU A 223       5.888  41.866  22.379  1.00  1.90           H  
ATOM   3097 3HD2 LEU A 223       5.005  43.395  22.344  1.00  1.90           H  
ATOM   3098  N   GLU A 224       3.680  43.132  17.362  1.00  1.56           N  
ATOM   3099  CA  GLU A 224       4.134  43.129  15.979  1.00  1.56           C  
ATOM   3100  C   GLU A 224       4.724  44.493  15.620  1.00  1.56           C  
ATOM   3101  O   GLU A 224       5.723  44.573  14.901  1.00  1.56           O  
ATOM   3102  CB  GLU A 224       3.000  42.778  15.012  1.00  1.56           C  
ATOM   3103  CG  GLU A 224       2.519  41.326  15.106  1.00  1.56           C  
ATOM   3104  CD  GLU A 224       1.431  40.973  14.098  1.00  1.56           C  
ATOM   3105  OE1 GLU A 224       0.978  41.845  13.392  1.00  1.56           O  
ATOM   3106  OE2 GLU A 224       1.066  39.819  14.037  1.00  1.56           O  
ATOM   3107  H   GLU A 224       2.680  43.102  17.572  1.00  1.56           H  
ATOM   3108  HA  GLU A 224       4.917  42.379  15.873  1.00  1.56           H  
ATOM   3109 1HB  GLU A 224       2.144  43.427  15.213  1.00  1.56           H  
ATOM   3110 2HB  GLU A 224       3.322  42.966  13.988  1.00  1.56           H  
ATOM   3111 1HG  GLU A 224       3.370  40.664  14.954  1.00  1.56           H  
ATOM   3112 2HG  GLU A 224       2.138  41.159  16.115  1.00  1.56           H  
ATOM   3113  N   GLU A 225       4.118  45.572  16.132  1.00  1.31           N  
ATOM   3114  CA  GLU A 225       4.608  46.912  15.826  1.00  1.31           C  
ATOM   3115  C   GLU A 225       5.963  47.091  16.487  1.00  1.31           C  
ATOM   3116  O   GLU A 225       6.878  47.696  15.921  1.00  1.31           O  
ATOM   3117  CB  GLU A 225       3.625  47.984  16.306  1.00  1.31           C  
ATOM   3118  CG  GLU A 225       2.287  47.966  15.558  1.00  1.31           C  
ATOM   3119  CD  GLU A 225       1.346  49.063  15.973  1.00  1.31           C  
ATOM   3120  OE1 GLU A 225       1.753  49.904  16.727  1.00  1.31           O  
ATOM   3121  OE2 GLU A 225       0.218  49.052  15.539  1.00  1.31           O  
ATOM   3122  H   GLU A 225       3.320  45.454  16.744  1.00  1.31           H  
ATOM   3123  HA  GLU A 225       4.735  47.006  14.746  1.00  1.31           H  
ATOM   3124 1HB  GLU A 225       3.420  47.845  17.369  1.00  1.31           H  
ATOM   3125 2HB  GLU A 225       4.071  48.970  16.186  1.00  1.31           H  
ATOM   3126 1HG  GLU A 225       2.483  48.052  14.489  1.00  1.31           H  
ATOM   3127 2HG  GLU A 225       1.810  47.000  15.737  1.00  1.31           H  
ATOM   3128  N   MET A 226       6.097  46.529  17.690  1.00  1.13           N  
ATOM   3129  CA  MET A 226       7.361  46.590  18.397  1.00  1.13           C  
ATOM   3130  C   MET A 226       8.412  45.866  17.575  1.00  1.13           C  
ATOM   3131  O   MET A 226       9.506  46.385  17.373  1.00  1.13           O  
ATOM   3132  CB  MET A 226       7.223  45.990  19.791  1.00  1.13           C  
ATOM   3133  CG  MET A 226       6.373  46.831  20.737  1.00  1.13           C  
ATOM   3134  SD  MET A 226       6.008  46.033  22.332  1.00  1.13           S  
ATOM   3135  CE  MET A 226       7.547  45.989  23.241  1.00  1.13           C  
ATOM   3136  H   MET A 226       5.288  46.072  18.114  1.00  1.13           H  
ATOM   3137  HA  MET A 226       7.664  47.632  18.492  1.00  1.13           H  
ATOM   3138 1HB  MET A 226       6.761  45.020  19.712  1.00  1.13           H  
ATOM   3139 2HB  MET A 226       8.198  45.836  20.223  1.00  1.13           H  
ATOM   3140 1HG  MET A 226       6.866  47.782  20.927  1.00  1.13           H  
ATOM   3141 2HG  MET A 226       5.425  47.037  20.237  1.00  1.13           H  
ATOM   3142 1HE  MET A 226       7.379  45.517  24.210  1.00  1.13           H  
ATOM   3143 2HE  MET A 226       8.280  45.409  22.685  1.00  1.13           H  
ATOM   3144 3HE  MET A 226       7.912  47.001  23.397  1.00  1.13           H  
ATOM   3145  N   ALA A 227       8.061  44.706  17.013  1.00  1.01           N  
ATOM   3146  CA  ALA A 227       9.010  43.969  16.194  1.00  1.01           C  
ATOM   3147  C   ALA A 227       9.484  44.818  15.022  1.00  1.01           C  
ATOM   3148  O   ALA A 227      10.676  44.835  14.711  1.00  1.01           O  
ATOM   3149  CB  ALA A 227       8.384  42.685  15.690  1.00  1.01           C  
ATOM   3150  H   ALA A 227       7.142  44.306  17.201  1.00  1.01           H  
ATOM   3151  HA  ALA A 227       9.870  43.718  16.802  1.00  1.01           H  
ATOM   3152 1HB  ALA A 227       9.114  42.134  15.098  1.00  1.01           H  
ATOM   3153 2HB  ALA A 227       8.066  42.081  16.539  1.00  1.01           H  
ATOM   3154 3HB  ALA A 227       7.525  42.916  15.073  1.00  1.01           H  
ATOM   3155  N   GLU A 228       8.577  45.583  14.402  1.00  0.94           N  
ATOM   3156  CA  GLU A 228       9.010  46.440  13.303  1.00  0.94           C  
ATOM   3157  C   GLU A 228       9.988  47.514  13.794  1.00  0.94           C  
ATOM   3158  O   GLU A 228      10.996  47.796  13.134  1.00  0.94           O  
ATOM   3159  CB  GLU A 228       7.818  47.098  12.593  1.00  0.94           C  
ATOM   3160  CG  GLU A 228       6.944  46.138  11.774  1.00  0.94           C  
ATOM   3161  CD  GLU A 228       5.792  46.830  11.044  1.00  0.94           C  
ATOM   3162  OE1 GLU A 228       5.592  48.007  11.246  1.00  0.94           O  
ATOM   3163  OE2 GLU A 228       5.126  46.174  10.274  1.00  0.94           O  
ATOM   3164  H   GLU A 228       7.593  45.530  14.676  1.00  0.94           H  
ATOM   3165  HA  GLU A 228       9.532  45.818  12.576  1.00  0.94           H  
ATOM   3166 1HB  GLU A 228       7.177  47.574  13.334  1.00  0.94           H  
ATOM   3167 2HB  GLU A 228       8.178  47.879  11.926  1.00  0.94           H  
ATOM   3168 1HG  GLU A 228       7.570  45.627  11.044  1.00  0.94           H  
ATOM   3169 2HG  GLU A 228       6.536  45.385  12.451  1.00  0.94           H  
ATOM   3170  N   GLN A 229       9.737  48.068  14.988  1.00  0.90           N  
ATOM   3171  CA  GLN A 229      10.627  49.095  15.536  1.00  0.90           C  
ATOM   3172  C   GLN A 229      12.014  48.513  15.782  1.00  0.90           C  
ATOM   3173  O   GLN A 229      13.036  49.150  15.499  1.00  0.90           O  
ATOM   3174  CB  GLN A 229      10.094  49.639  16.874  1.00  0.90           C  
ATOM   3175  CG  GLN A 229       8.831  50.487  16.808  1.00  0.90           C  
ATOM   3176  CD  GLN A 229       8.364  50.937  18.215  1.00  0.90           C  
ATOM   3177  OE1 GLN A 229       9.178  50.978  19.155  1.00  0.90           O  
ATOM   3178  NE2 GLN A 229       7.076  51.264  18.352  1.00  0.90           N  
ATOM   3179  H   GLN A 229       8.887  47.799  15.492  1.00  0.90           H  
ATOM   3180  HA  GLN A 229      10.712  49.912  14.820  1.00  0.90           H  
ATOM   3181 1HB  GLN A 229       9.900  48.814  17.548  1.00  0.90           H  
ATOM   3182 2HB  GLN A 229      10.859  50.237  17.332  1.00  0.90           H  
ATOM   3183 1HG  GLN A 229       9.046  51.378  16.217  1.00  0.90           H  
ATOM   3184 2HG  GLN A 229       8.038  49.906  16.343  1.00  0.90           H  
ATOM   3185 1HE2 GLN A 229       6.707  51.566  19.238  1.00  0.90           H  
ATOM   3186 2HE2 GLN A 229       6.451  51.220  17.566  1.00  0.90           H  
ATOM   3187  N   ILE A 230      12.037  47.277  16.274  1.00  0.87           N  
ATOM   3188  CA  ILE A 230      13.258  46.566  16.621  1.00  0.87           C  
ATOM   3189  C   ILE A 230      14.069  46.261  15.379  1.00  0.87           C  
ATOM   3190  O   ILE A 230      15.269  46.534  15.336  1.00  0.87           O  
ATOM   3191  CB  ILE A 230      12.882  45.297  17.385  1.00  0.87           C  
ATOM   3192  CG1 ILE A 230      12.254  45.703  18.711  1.00  0.87           C  
ATOM   3193  CG2 ILE A 230      14.125  44.447  17.644  1.00  0.87           C  
ATOM   3194  CD1 ILE A 230      11.496  44.590  19.392  1.00  0.87           C  
ATOM   3195  H   ILE A 230      11.141  46.822  16.464  1.00  0.87           H  
ATOM   3196  HA  ILE A 230      13.868  47.188  17.261  1.00  0.87           H  
ATOM   3197  HB  ILE A 230      12.152  44.729  16.817  1.00  0.87           H  
ATOM   3198 1HG1 ILE A 230      13.058  46.027  19.364  1.00  0.87           H  
ATOM   3199 2HG1 ILE A 230      11.592  46.547  18.556  1.00  0.87           H  
ATOM   3200 1HG2 ILE A 230      13.844  43.554  18.197  1.00  0.87           H  
ATOM   3201 2HG2 ILE A 230      14.570  44.159  16.691  1.00  0.87           H  
ATOM   3202 3HG2 ILE A 230      14.847  45.026  18.225  1.00  0.87           H  
ATOM   3203 1HD1 ILE A 230      11.098  44.947  20.338  1.00  0.87           H  
ATOM   3204 2HD1 ILE A 230      10.682  44.275  18.771  1.00  0.87           H  
ATOM   3205 3HD1 ILE A 230      12.148  43.749  19.563  1.00  0.87           H  
ATOM   3206  N   ASP A 231      13.414  45.740  14.343  1.00  0.85           N  
ATOM   3207  CA  ASP A 231      14.111  45.457  13.097  1.00  0.85           C  
ATOM   3208  C   ASP A 231      14.688  46.735  12.482  1.00  0.85           C  
ATOM   3209  O   ASP A 231      15.783  46.721  11.915  1.00  0.85           O  
ATOM   3210  CB  ASP A 231      13.177  44.777  12.092  1.00  0.85           C  
ATOM   3211  CG  ASP A 231      12.849  43.311  12.437  1.00  0.85           C  
ATOM   3212  OD1 ASP A 231      13.499  42.748  13.294  1.00  0.85           O  
ATOM   3213  OD2 ASP A 231      11.974  42.758  11.805  1.00  0.85           O  
ATOM   3214  H   ASP A 231      12.420  45.528  14.429  1.00  0.85           H  
ATOM   3215  HA  ASP A 231      14.936  44.780  13.313  1.00  0.85           H  
ATOM   3216 1HB  ASP A 231      12.237  45.338  12.053  1.00  0.85           H  
ATOM   3217 2HB  ASP A 231      13.622  44.817  11.101  1.00  0.85           H  
ATOM   3218  N   ALA A 232      13.950  47.846  12.602  1.00  0.83           N  
ATOM   3219  CA  ALA A 232      14.390  49.134  12.076  1.00  0.83           C  
ATOM   3220  C   ALA A 232      15.424  49.825  12.973  1.00  0.83           C  
ATOM   3221  O   ALA A 232      16.261  50.586  12.481  1.00  0.83           O  
ATOM   3222  CB  ALA A 232      13.194  50.054  11.905  1.00  0.83           C  
ATOM   3223  H   ALA A 232      13.033  47.795  13.047  1.00  0.83           H  
ATOM   3224  HA  ALA A 232      14.849  48.957  11.106  1.00  0.83           H  
ATOM   3225 1HB  ALA A 232      13.518  51.003  11.478  1.00  0.83           H  
ATOM   3226 2HB  ALA A 232      12.466  49.589  11.245  1.00  0.83           H  
ATOM   3227 3HB  ALA A 232      12.736  50.233  12.879  1.00  0.83           H  
ATOM   3228  N   GLY A 233      15.363  49.579  14.287  1.00  0.82           N  
ATOM   3229  CA  GLY A 233      16.225  50.263  15.247  1.00  0.82           C  
ATOM   3230  C   GLY A 233      15.688  51.669  15.543  1.00  0.82           C  
ATOM   3231  O   GLY A 233      16.446  52.578  15.892  1.00  0.82           O  
ATOM   3232  H   GLY A 233      14.663  48.937  14.646  1.00  0.82           H  
ATOM   3233 1HA  GLY A 233      16.264  49.679  16.166  1.00  0.82           H  
ATOM   3234 2HA  GLY A 233      17.238  50.323  14.855  1.00  0.82           H  
ATOM   3235  N   GLU A 234      14.380  51.843  15.346  1.00  0.81           N  
ATOM   3236  CA  GLU A 234      13.693  53.122  15.525  1.00  0.81           C  
ATOM   3237  C   GLU A 234      12.702  53.052  16.665  1.00  0.81           C  
ATOM   3238  O   GLU A 234      11.665  52.413  16.533  1.00  0.81           O  
ATOM   3239  CB  GLU A 234      12.937  53.503  14.250  1.00  0.81           C  
ATOM   3240  CG  GLU A 234      13.819  53.781  13.032  1.00  0.81           C  
ATOM   3241  CD  GLU A 234      13.017  54.156  11.794  1.00  0.81           C  
ATOM   3242  OE1 GLU A 234      11.812  54.188  11.880  1.00  0.81           O  
ATOM   3243  OE2 GLU A 234      13.612  54.417  10.774  1.00  0.81           O  
ATOM   3244  H   GLU A 234      13.834  51.015  15.109  1.00  0.81           H  
ATOM   3245  HA  GLU A 234      14.431  53.890  15.756  1.00  0.81           H  
ATOM   3246 1HB  GLU A 234      12.252  52.695  13.985  1.00  0.81           H  
ATOM   3247 2HB  GLU A 234      12.335  54.393  14.438  1.00  0.81           H  
ATOM   3248 1HG  GLU A 234      14.501  54.596  13.271  1.00  0.81           H  
ATOM   3249 2HG  GLU A 234      14.420  52.897  12.822  1.00  0.81           H  
ATOM   3250  N   TYR A 235      12.971  53.744  17.769  1.00  0.83           N  
ATOM   3251  CA  TYR A 235      12.085  53.588  18.913  1.00  0.83           C  
ATOM   3252  C   TYR A 235      11.555  54.917  19.461  1.00  0.83           C  
ATOM   3253  O   TYR A 235      11.707  55.164  20.651  1.00  0.83           O  
ATOM   3254  CB  TYR A 235      12.892  52.955  20.028  1.00  0.83           C  
ATOM   3255  CG  TYR A 235      13.675  51.748  19.634  1.00  0.83           C  
ATOM   3256  CD1 TYR A 235      15.054  51.811  19.613  1.00  0.83           C  
ATOM   3257  CD2 TYR A 235      13.048  50.613  19.285  1.00  0.83           C  
ATOM   3258  CE1 TYR A 235      15.780  50.702  19.280  1.00  0.83           C  
ATOM   3259  CE2 TYR A 235      13.753  49.496  18.964  1.00  0.83           C  
ATOM   3260  CZ  TYR A 235      15.130  49.525  18.968  1.00  0.83           C  
ATOM   3261  OH  TYR A 235      15.867  48.393  18.666  1.00  0.83           O  
ATOM   3262  H   TYR A 235      13.811  54.303  17.829  1.00  0.83           H  
ATOM   3263  HA  TYR A 235      11.250  52.940  18.649  1.00  0.83           H  
ATOM   3264 1HB  TYR A 235      13.588  53.692  20.431  1.00  0.83           H  
ATOM   3265 2HB  TYR A 235      12.222  52.668  20.840  1.00  0.83           H  
ATOM   3266  HD1 TYR A 235      15.563  52.738  19.877  1.00  0.83           H  
ATOM   3267  HD2 TYR A 235      11.964  50.589  19.283  1.00  0.83           H  
ATOM   3268  HE1 TYR A 235      16.863  50.746  19.274  1.00  0.83           H  
ATOM   3269  HE2 TYR A 235      13.212  48.599  18.720  1.00  0.83           H  
ATOM   3270  HH  TYR A 235      16.829  48.567  18.808  1.00  0.83           H  
ATOM   3271  N   PRO A 236      10.799  55.714  18.687  1.00  0.86           N  
ATOM   3272  CA  PRO A 236      10.421  57.092  19.000  1.00  0.86           C  
ATOM   3273  C   PRO A 236       9.569  57.304  20.249  1.00  0.86           C  
ATOM   3274  O   PRO A 236       9.536  58.406  20.795  1.00  0.86           O  
ATOM   3275  CB  PRO A 236       9.603  57.486  17.767  1.00  0.86           C  
ATOM   3276  CG  PRO A 236       9.108  56.177  17.183  1.00  0.86           C  
ATOM   3277  CD  PRO A 236      10.213  55.199  17.439  1.00  0.86           C  
ATOM   3278  HA  PRO A 236      11.336  57.702  19.063  1.00  0.86           H  
ATOM   3279 1HB  PRO A 236       8.773  58.145  18.077  1.00  0.86           H  
ATOM   3280 2HB  PRO A 236      10.225  58.061  17.069  1.00  0.86           H  
ATOM   3281 1HG  PRO A 236       8.162  55.886  17.670  1.00  0.86           H  
ATOM   3282 2HG  PRO A 236       8.889  56.298  16.113  1.00  0.86           H  
ATOM   3283 1HD  PRO A 236       9.790  54.193  17.567  1.00  0.86           H  
ATOM   3284 2HD  PRO A 236      10.937  55.246  16.617  1.00  0.86           H  
ATOM   3285  N   GLY A 237       8.863  56.263  20.677  1.00  0.89           N  
ATOM   3286  CA  GLY A 237       7.981  56.351  21.834  1.00  0.89           C  
ATOM   3287  C   GLY A 237       6.596  56.681  21.307  1.00  0.89           C  
ATOM   3288  O   GLY A 237       6.444  57.615  20.520  1.00  0.89           O  
ATOM   3289  H   GLY A 237       8.930  55.386  20.185  1.00  0.89           H  
ATOM   3290 1HA  GLY A 237       7.966  55.409  22.379  1.00  0.89           H  
ATOM   3291 2HA  GLY A 237       8.329  57.127  22.518  1.00  0.89           H  
ATOM   3292  N   ASP A 238       5.585  55.910  21.690  1.00  0.91           N  
ATOM   3293  CA  ASP A 238       4.239  56.192  21.191  1.00  0.91           C  
ATOM   3294  C   ASP A 238       3.119  56.002  22.223  1.00  0.91           C  
ATOM   3295  O   ASP A 238       2.654  56.975  22.813  1.00  0.91           O  
ATOM   3296  CB  ASP A 238       4.037  55.478  19.832  1.00  0.91           C  
ATOM   3297  CG  ASP A 238       4.237  53.941  19.795  1.00  0.91           C  
ATOM   3298  OD1 ASP A 238       4.096  53.292  20.795  1.00  0.91           O  
ATOM   3299  OD2 ASP A 238       4.596  53.460  18.746  1.00  0.91           O  
ATOM   3300  H   ASP A 238       5.747  55.153  22.340  1.00  0.91           H  
ATOM   3301  HA  ASP A 238       4.213  57.252  20.937  1.00  0.91           H  
ATOM   3302 1HB  ASP A 238       3.024  55.686  19.485  1.00  0.91           H  
ATOM   3303 2HB  ASP A 238       4.714  55.925  19.099  1.00  0.91           H  
ATOM   3304  N   GLU A 239       2.697  54.765  22.459  1.00  0.89           N  
ATOM   3305  CA  GLU A 239       1.631  54.492  23.423  1.00  0.89           C  
ATOM   3306  C   GLU A 239       2.169  54.517  24.845  1.00  0.89           C  
ATOM   3307  O   GLU A 239       1.441  54.784  25.803  1.00  0.89           O  
ATOM   3308  CB  GLU A 239       0.973  53.138  23.147  1.00  0.89           C  
ATOM   3309  CG  GLU A 239       0.202  53.070  21.831  1.00  0.89           C  
ATOM   3310  CD  GLU A 239      -0.529  51.760  21.628  1.00  0.89           C  
ATOM   3311  OE1 GLU A 239      -0.416  50.894  22.463  1.00  0.89           O  
ATOM   3312  OE2 GLU A 239      -1.212  51.635  20.638  1.00  0.89           O  
ATOM   3313  H   GLU A 239       3.130  54.004  21.945  1.00  0.89           H  
ATOM   3314  HA  GLU A 239       0.874  55.272  23.332  1.00  0.89           H  
ATOM   3315 1HB  GLU A 239       1.742  52.362  23.120  1.00  0.89           H  
ATOM   3316 2HB  GLU A 239       0.287  52.894  23.956  1.00  0.89           H  
ATOM   3317 1HG  GLU A 239      -0.518  53.886  21.799  1.00  0.89           H  
ATOM   3318 2HG  GLU A 239       0.910  53.212  21.011  1.00  0.89           H  
ATOM   3319  N   SER A 240       3.450  54.210  24.965  1.00  0.85           N  
ATOM   3320  CA  SER A 240       4.143  54.148  26.237  1.00  0.85           C  
ATOM   3321  C   SER A 240       5.641  54.285  26.020  1.00  0.85           C  
ATOM   3322  O   SER A 240       6.185  53.800  25.021  1.00  0.85           O  
ATOM   3323  CB  SER A 240       3.844  52.836  26.936  1.00  0.85           C  
ATOM   3324  OG  SER A 240       4.499  52.762  28.178  1.00  0.85           O  
ATOM   3325  H   SER A 240       3.957  54.006  24.120  1.00  0.85           H  
ATOM   3326  HA  SER A 240       3.805  54.973  26.861  1.00  0.85           H  
ATOM   3327 1HB  SER A 240       2.770  52.733  27.083  1.00  0.85           H  
ATOM   3328 2HB  SER A 240       4.168  52.012  26.304  1.00  0.85           H  
ATOM   3329  HG  SER A 240       5.408  53.067  28.022  1.00  0.85           H  
ATOM   3330  N   THR A 241       6.309  54.917  26.965  1.00  0.79           N  
ATOM   3331  CA  THR A 241       7.757  55.007  26.923  1.00  0.79           C  
ATOM   3332  C   THR A 241       8.364  54.112  27.967  1.00  0.79           C  
ATOM   3333  O   THR A 241       7.665  53.598  28.848  1.00  0.79           O  
ATOM   3334  CB  THR A 241       8.270  56.432  27.155  1.00  0.79           C  
ATOM   3335  OG1 THR A 241       7.949  56.868  28.511  1.00  0.79           O  
ATOM   3336  CG2 THR A 241       7.644  57.367  26.154  1.00  0.79           C  
ATOM   3337  H   THR A 241       5.801  55.330  27.734  1.00  0.79           H  
ATOM   3338  HA  THR A 241       8.106  54.681  25.949  1.00  0.79           H  
ATOM   3339  HB  THR A 241       9.351  56.448  27.030  1.00  0.79           H  
ATOM   3340  HG1 THR A 241       8.443  57.682  28.687  1.00  0.79           H  
ATOM   3341 1HG2 THR A 241       8.023  58.376  26.314  1.00  0.79           H  
ATOM   3342 2HG2 THR A 241       7.905  57.036  25.147  1.00  0.79           H  
ATOM   3343 3HG2 THR A 241       6.562  57.361  26.272  1.00  0.79           H  
ATOM   3344  N   LEU A 242       9.664  53.958  27.879  1.00  0.73           N  
ATOM   3345  CA  LEU A 242      10.442  53.195  28.817  1.00  0.73           C  
ATOM   3346  C   LEU A 242      10.270  53.726  30.234  1.00  0.73           C  
ATOM   3347  O   LEU A 242      10.005  52.951  31.152  1.00  0.73           O  
ATOM   3348  CB  LEU A 242      11.894  53.282  28.420  1.00  0.73           C  
ATOM   3349  CG  LEU A 242      12.807  52.618  29.286  1.00  0.73           C  
ATOM   3350  CD1 LEU A 242      12.550  51.131  29.244  1.00  0.73           C  
ATOM   3351  CD2 LEU A 242      14.151  52.983  28.869  1.00  0.73           C  
ATOM   3352  H   LEU A 242      10.137  54.395  27.095  1.00  0.73           H  
ATOM   3353  HA  LEU A 242      10.111  52.158  28.783  1.00  0.73           H  
ATOM   3354 1HB  LEU A 242      12.009  52.862  27.416  1.00  0.73           H  
ATOM   3355 2HB  LEU A 242      12.179  54.331  28.372  1.00  0.73           H  
ATOM   3356  HG  LEU A 242      12.647  52.950  30.306  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 242      13.242  50.640  29.895  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 242      11.531  50.925  29.566  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 242      12.690  50.771  28.222  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 242      14.812  52.530  29.521  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 242      14.330  52.656  27.850  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 242      14.273  54.043  28.927  1.00  0.73           H  
ATOM   3363  N   ALA A 243      10.421  55.046  30.422  1.00  0.70           N  
ATOM   3364  CA  ALA A 243      10.251  55.639  31.740  1.00  0.70           C  
ATOM   3365  C   ALA A 243       8.845  55.397  32.284  1.00  0.70           C  
ATOM   3366  O   ALA A 243       8.681  55.096  33.469  1.00  0.70           O  
ATOM   3367  CB  ALA A 243      10.537  57.126  31.683  1.00  0.70           C  
ATOM   3368  H   ALA A 243      10.668  55.658  29.643  1.00  0.70           H  
ATOM   3369  HA  ALA A 243      10.955  55.169  32.418  1.00  0.70           H  
ATOM   3370 1HB  ALA A 243      10.431  57.556  32.677  1.00  0.70           H  
ATOM   3371 2HB  ALA A 243      11.551  57.285  31.322  1.00  0.70           H  
ATOM   3372 3HB  ALA A 243       9.831  57.602  31.002  1.00  0.70           H  
ATOM   3373  N   MET A 244       7.819  55.487  31.421  1.00  0.69           N  
ATOM   3374  CA  MET A 244       6.460  55.226  31.900  1.00  0.69           C  
ATOM   3375  C   MET A 244       6.337  53.785  32.377  1.00  0.69           C  
ATOM   3376  O   MET A 244       5.773  53.511  33.444  1.00  0.69           O  
ATOM   3377  CB  MET A 244       5.452  55.494  30.789  1.00  0.69           C  
ATOM   3378  CG  MET A 244       5.275  56.956  30.414  1.00  0.69           C  
ATOM   3379  SD  MET A 244       4.338  57.162  28.874  1.00  0.69           S  
ATOM   3380  CE  MET A 244       2.727  56.525  29.310  1.00  0.69           C  
ATOM   3381  H   MET A 244       7.971  55.752  30.441  1.00  0.69           H  
ATOM   3382  HA  MET A 244       6.253  55.880  32.744  1.00  0.69           H  
ATOM   3383 1HB  MET A 244       5.756  54.958  29.899  1.00  0.69           H  
ATOM   3384 2HB  MET A 244       4.479  55.103  31.084  1.00  0.69           H  
ATOM   3385 1HG  MET A 244       4.743  57.471  31.211  1.00  0.69           H  
ATOM   3386 2HG  MET A 244       6.247  57.425  30.298  1.00  0.69           H  
ATOM   3387 1HE  MET A 244       2.062  56.593  28.445  1.00  0.69           H  
ATOM   3388 2HE  MET A 244       2.820  55.478  29.611  1.00  0.69           H  
ATOM   3389 3HE  MET A 244       2.314  57.105  30.134  1.00  0.69           H  
ATOM   3390  N   ASN A 245       6.892  52.864  31.589  1.00  0.71           N  
ATOM   3391  CA  ASN A 245       6.848  51.452  31.906  1.00  0.71           C  
ATOM   3392  C   ASN A 245       7.540  51.202  33.232  1.00  0.71           C  
ATOM   3393  O   ASN A 245       7.009  50.496  34.093  1.00  0.71           O  
ATOM   3394  CB  ASN A 245       7.508  50.638  30.817  1.00  0.71           C  
ATOM   3395  CG  ASN A 245       7.289  49.169  30.987  1.00  0.71           C  
ATOM   3396  OD1 ASN A 245       6.160  48.681  30.862  1.00  0.71           O  
ATOM   3397  ND2 ASN A 245       8.326  48.453  31.282  1.00  0.71           N  
ATOM   3398  H   ASN A 245       7.342  53.155  30.721  1.00  0.71           H  
ATOM   3399  HA  ASN A 245       5.807  51.145  32.008  1.00  0.71           H  
ATOM   3400 1HB  ASN A 245       7.121  50.951  29.845  1.00  0.71           H  
ATOM   3401 2HB  ASN A 245       8.579  50.832  30.814  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 245       8.229  47.463  31.394  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 245       9.216  48.894  31.393  1.00  0.71           H  
ATOM   3404  N   ALA A 246       8.732  51.790  33.394  1.00  0.74           N  
ATOM   3405  CA  ALA A 246       9.516  51.616  34.602  1.00  0.74           C  
ATOM   3406  C   ALA A 246       8.751  52.101  35.821  1.00  0.74           C  
ATOM   3407  O   ALA A 246       8.777  51.450  36.868  1.00  0.74           O  
ATOM   3408  CB  ALA A 246      10.824  52.369  34.474  1.00  0.74           C  
ATOM   3409  H   ALA A 246       9.110  52.362  32.640  1.00  0.74           H  
ATOM   3410  HA  ALA A 246       9.722  50.558  34.726  1.00  0.74           H  
ATOM   3411 1HB  ALA A 246      11.427  52.221  35.370  1.00  0.74           H  
ATOM   3412 2HB  ALA A 246      11.362  51.997  33.605  1.00  0.74           H  
ATOM   3413 3HB  ALA A 246      10.615  53.429  34.347  1.00  0.74           H  
ATOM   3414  N   ALA A 247       8.037  53.225  35.690  1.00  0.80           N  
ATOM   3415  CA  ALA A 247       7.242  53.719  36.804  1.00  0.80           C  
ATOM   3416  C   ALA A 247       6.161  52.706  37.152  1.00  0.80           C  
ATOM   3417  O   ALA A 247       5.923  52.411  38.327  1.00  0.80           O  
ATOM   3418  CB  ALA A 247       6.623  55.055  36.455  1.00  0.80           C  
ATOM   3419  H   ALA A 247       8.065  53.753  34.816  1.00  0.80           H  
ATOM   3420  HA  ALA A 247       7.894  53.838  37.667  1.00  0.80           H  
ATOM   3421 1HB  ALA A 247       6.042  55.420  37.299  1.00  0.80           H  
ATOM   3422 2HB  ALA A 247       7.414  55.766  36.216  1.00  0.80           H  
ATOM   3423 3HB  ALA A 247       5.973  54.936  35.590  1.00  0.80           H  
ATOM   3424  N   GLY A 248       5.549  52.121  36.121  1.00  0.86           N  
ATOM   3425  CA  GLY A 248       4.507  51.122  36.298  1.00  0.86           C  
ATOM   3426  C   GLY A 248       5.051  49.957  37.103  1.00  0.86           C  
ATOM   3427  O   GLY A 248       4.454  49.537  38.101  1.00  0.86           O  
ATOM   3428  H   GLY A 248       5.793  52.411  35.171  1.00  0.86           H  
ATOM   3429 1HA  GLY A 248       3.651  51.565  36.805  1.00  0.86           H  
ATOM   3430 2HA  GLY A 248       4.175  50.774  35.320  1.00  0.86           H  
ATOM   3431  N   ILE A 249       6.211  49.468  36.682  1.00  0.93           N  
ATOM   3432  CA  ILE A 249       6.864  48.347  37.328  1.00  0.93           C  
ATOM   3433  C   ILE A 249       7.191  48.697  38.769  1.00  0.93           C  
ATOM   3434  O   ILE A 249       7.001  47.878  39.667  1.00  0.93           O  
ATOM   3435  CB  ILE A 249       8.153  47.962  36.604  1.00  0.93           C  
ATOM   3436  CG1 ILE A 249       7.870  47.403  35.244  1.00  0.93           C  
ATOM   3437  CG2 ILE A 249       8.880  46.914  37.406  1.00  0.93           C  
ATOM   3438  CD1 ILE A 249       9.117  47.311  34.427  1.00  0.93           C  
ATOM   3439  H   ILE A 249       6.636  49.886  35.852  1.00  0.93           H  
ATOM   3440  HA  ILE A 249       6.193  47.496  37.322  1.00  0.93           H  
ATOM   3441  HB  ILE A 249       8.788  48.838  36.485  1.00  0.93           H  
ATOM   3442 1HG1 ILE A 249       7.449  46.404  35.349  1.00  0.93           H  
ATOM   3443 2HG1 ILE A 249       7.148  48.033  34.723  1.00  0.93           H  
ATOM   3444 1HG2 ILE A 249       9.791  46.637  36.891  1.00  0.93           H  
ATOM   3445 2HG2 ILE A 249       9.114  47.319  38.378  1.00  0.93           H  
ATOM   3446 3HG2 ILE A 249       8.253  46.031  37.520  1.00  0.93           H  
ATOM   3447 1HD1 ILE A 249       8.886  46.886  33.459  1.00  0.93           H  
ATOM   3448 2HD1 ILE A 249       9.544  48.298  34.296  1.00  0.93           H  
ATOM   3449 3HD1 ILE A 249       9.824  46.678  34.950  1.00  0.93           H  
ATOM   3450  N   ASP A 250       7.703  49.908  39.010  1.00  1.01           N  
ATOM   3451  CA  ASP A 250       8.061  50.286  40.367  1.00  1.01           C  
ATOM   3452  C   ASP A 250       6.821  50.268  41.263  1.00  1.01           C  
ATOM   3453  O   ASP A 250       6.883  49.786  42.396  1.00  1.01           O  
ATOM   3454  CB  ASP A 250       8.703  51.688  40.370  1.00  1.01           C  
ATOM   3455  CG  ASP A 250       9.439  52.047  41.669  1.00  1.01           C  
ATOM   3456  OD1 ASP A 250      10.432  51.386  41.952  1.00  1.01           O  
ATOM   3457  OD2 ASP A 250       9.056  52.975  42.355  1.00  1.01           O  
ATOM   3458  H   ASP A 250       7.864  50.560  38.241  1.00  1.01           H  
ATOM   3459  HA  ASP A 250       8.779  49.565  40.752  1.00  1.01           H  
ATOM   3460 1HB  ASP A 250       9.395  51.767  39.529  1.00  1.01           H  
ATOM   3461 2HB  ASP A 250       7.915  52.430  40.201  1.00  1.01           H  
ATOM   3462  N   HIS A 251       5.663  50.679  40.733  1.00  1.13           N  
ATOM   3463  CA  HIS A 251       4.448  50.673  41.541  1.00  1.13           C  
ATOM   3464  C   HIS A 251       4.021  49.242  41.849  1.00  1.13           C  
ATOM   3465  O   HIS A 251       3.613  48.932  42.977  1.00  1.13           O  
ATOM   3466  CB  HIS A 251       3.314  51.436  40.849  1.00  1.13           C  
ATOM   3467  CG  HIS A 251       3.500  52.934  40.845  1.00  1.13           C  
ATOM   3468  ND1 HIS A 251       3.543  53.680  42.010  1.00  1.13           N  
ATOM   3469  CD2 HIS A 251       3.635  53.821  39.828  1.00  1.13           C  
ATOM   3470  CE1 HIS A 251       3.704  54.956  41.705  1.00  1.13           C  
ATOM   3471  NE2 HIS A 251       3.761  55.069  40.391  1.00  1.13           N  
ATOM   3472  H   HIS A 251       5.648  51.063  39.786  1.00  1.13           H  
ATOM   3473  HA  HIS A 251       4.644  51.169  42.490  1.00  1.13           H  
ATOM   3474 1HB  HIS A 251       3.242  51.104  39.812  1.00  1.13           H  
ATOM   3475 2HB  HIS A 251       2.368  51.205  41.333  1.00  1.13           H  
ATOM   3476  HD2 HIS A 251       3.639  53.589  38.763  1.00  1.13           H  
ATOM   3477  HE1 HIS A 251       3.775  55.777  42.419  1.00  1.13           H  
ATOM   3478  HE2 HIS A 251       3.877  55.930  39.879  1.00  1.13           H  
ATOM   3479  N   ILE A 252       4.181  48.348  40.871  1.00  1.30           N  
ATOM   3480  CA  ILE A 252       3.852  46.945  41.073  1.00  1.30           C  
ATOM   3481  C   ILE A 252       4.732  46.376  42.169  1.00  1.30           C  
ATOM   3482  O   ILE A 252       4.238  45.713  43.085  1.00  1.30           O  
ATOM   3483  CB  ILE A 252       4.041  46.130  39.776  1.00  1.30           C  
ATOM   3484  CG1 ILE A 252       2.989  46.555  38.747  1.00  1.30           C  
ATOM   3485  CG2 ILE A 252       3.966  44.638  40.064  1.00  1.30           C  
ATOM   3486  CD1 ILE A 252       3.258  46.048  37.350  1.00  1.30           C  
ATOM   3487  H   ILE A 252       4.512  48.665  39.956  1.00  1.30           H  
ATOM   3488  HA  ILE A 252       2.811  46.870  41.387  1.00  1.30           H  
ATOM   3489  HB  ILE A 252       5.015  46.357  39.354  1.00  1.30           H  
ATOM   3490 1HG1 ILE A 252       2.018  46.182  39.067  1.00  1.30           H  
ATOM   3491 2HG1 ILE A 252       2.947  47.641  38.719  1.00  1.30           H  
ATOM   3492 1HG2 ILE A 252       4.115  44.080  39.141  1.00  1.30           H  
ATOM   3493 2HG2 ILE A 252       4.740  44.362  40.781  1.00  1.30           H  
ATOM   3494 3HG2 ILE A 252       2.992  44.404  40.475  1.00  1.30           H  
ATOM   3495 1HD1 ILE A 252       2.469  46.392  36.683  1.00  1.30           H  
ATOM   3496 2HD1 ILE A 252       4.210  46.428  37.003  1.00  1.30           H  
ATOM   3497 3HD1 ILE A 252       3.282  44.962  37.355  1.00  1.30           H  
ATOM   3498  N   ILE A 253       6.030  46.671  42.107  1.00  1.55           N  
ATOM   3499  CA  ILE A 253       6.975  46.181  43.096  1.00  1.55           C  
ATOM   3500  C   ILE A 253       6.660  46.697  44.490  1.00  1.55           C  
ATOM   3501  O   ILE A 253       6.641  45.920  45.445  1.00  1.55           O  
ATOM   3502  CB  ILE A 253       8.414  46.572  42.729  1.00  1.55           C  
ATOM   3503  CG1 ILE A 253       8.839  45.823  41.488  1.00  1.55           C  
ATOM   3504  CG2 ILE A 253       9.354  46.253  43.891  1.00  1.55           C  
ATOM   3505  CD1 ILE A 253      10.085  46.351  40.890  1.00  1.55           C  
ATOM   3506  H   ILE A 253       6.371  47.234  41.326  1.00  1.55           H  
ATOM   3507  HA  ILE A 253       6.915  45.096  43.110  1.00  1.55           H  
ATOM   3508  HB  ILE A 253       8.454  47.640  42.507  1.00  1.55           H  
ATOM   3509 1HG1 ILE A 253       8.994  44.776  41.738  1.00  1.55           H  
ATOM   3510 2HG1 ILE A 253       8.044  45.892  40.750  1.00  1.55           H  
ATOM   3511 1HG2 ILE A 253      10.370  46.536  43.626  1.00  1.55           H  
ATOM   3512 2HG2 ILE A 253       9.041  46.811  44.773  1.00  1.55           H  
ATOM   3513 3HG2 ILE A 253       9.324  45.186  44.108  1.00  1.55           H  
ATOM   3514 1HD1 ILE A 253      10.332  45.789  40.008  1.00  1.55           H  
ATOM   3515 2HD1 ILE A 253       9.918  47.381  40.627  1.00  1.55           H  
ATOM   3516 3HD1 ILE A 253      10.894  46.282  41.603  1.00  1.55           H  
ATOM   3517  N   HIS A 254       6.358  47.986  44.631  1.00  1.92           N  
ATOM   3518  CA  HIS A 254       6.073  48.485  45.969  1.00  1.92           C  
ATOM   3519  C   HIS A 254       4.826  47.825  46.544  1.00  1.92           C  
ATOM   3520  O   HIS A 254       4.825  47.405  47.707  1.00  1.92           O  
ATOM   3521  CB  HIS A 254       5.845  50.000  45.952  1.00  1.92           C  
ATOM   3522  CG  HIS A 254       7.065  50.799  45.678  1.00  1.92           C  
ATOM   3523  ND1 HIS A 254       8.181  50.789  46.496  1.00  1.92           N  
ATOM   3524  CD2 HIS A 254       7.345  51.635  44.668  1.00  1.92           C  
ATOM   3525  CE1 HIS A 254       9.101  51.588  45.967  1.00  1.92           C  
ATOM   3526  NE2 HIS A 254       8.606  52.101  44.857  1.00  1.92           N  
ATOM   3527  H   HIS A 254       6.373  48.615  43.826  1.00  1.92           H  
ATOM   3528  HA  HIS A 254       6.910  48.264  46.629  1.00  1.92           H  
ATOM   3529 1HB  HIS A 254       5.107  50.239  45.179  1.00  1.92           H  
ATOM   3530 2HB  HIS A 254       5.433  50.316  46.907  1.00  1.92           H  
ATOM   3531  HD2 HIS A 254       6.695  51.888  43.831  1.00  1.92           H  
ATOM   3532  HE1 HIS A 254      10.094  51.780  46.369  1.00  1.92           H  
ATOM   3533  HE2 HIS A 254       9.046  52.742  44.174  1.00  1.92           H  
ATOM   3534  N   ALA A 255       3.774  47.690  45.725  1.00  2.44           N  
ATOM   3535  CA  ALA A 255       2.550  47.052  46.191  1.00  2.44           C  
ATOM   3536  C   ALA A 255       2.797  45.602  46.556  1.00  2.44           C  
ATOM   3537  O   ALA A 255       2.337  45.109  47.591  1.00  2.44           O  
ATOM   3538  CB  ALA A 255       1.490  47.110  45.108  1.00  2.44           C  
ATOM   3539  H   ALA A 255       3.817  48.047  44.768  1.00  2.44           H  
ATOM   3540  HA  ALA A 255       2.205  47.579  47.079  1.00  2.44           H  
ATOM   3541 1HB  ALA A 255       0.574  46.642  45.466  1.00  2.44           H  
ATOM   3542 2HB  ALA A 255       1.295  48.151  44.848  1.00  2.44           H  
ATOM   3543 3HB  ALA A 255       1.852  46.578  44.225  1.00  2.44           H  
ATOM   3544  N   SER A 256       3.574  44.929  45.724  1.00  3.12           N  
ATOM   3545  CA  SER A 256       3.838  43.532  45.917  1.00  3.12           C  
ATOM   3546  C   SER A 256       4.602  43.306  47.203  1.00  3.12           C  
ATOM   3547  O   SER A 256       4.230  42.452  48.016  1.00  3.12           O  
ATOM   3548  CB  SER A 256       4.657  43.060  44.756  1.00  3.12           C  
ATOM   3549  OG  SER A 256       3.972  43.170  43.542  1.00  3.12           O  
ATOM   3550  H   SER A 256       3.950  45.383  44.893  1.00  3.12           H  
ATOM   3551  HA  SER A 256       2.896  42.997  45.980  1.00  3.12           H  
ATOM   3552 1HB  SER A 256       5.536  43.670  44.711  1.00  3.12           H  
ATOM   3553 2HB  SER A 256       4.961  42.028  44.928  1.00  3.12           H  
ATOM   3554  HG  SER A 256       3.846  44.134  43.406  1.00  3.12           H  
ATOM   3555  N   ARG A 257       5.619  44.138  47.447  1.00  3.89           N  
ATOM   3556  CA  ARG A 257       6.395  44.002  48.664  1.00  3.89           C  
ATOM   3557  C   ARG A 257       5.517  44.270  49.882  1.00  3.89           C  
ATOM   3558  O   ARG A 257       5.575  43.529  50.866  1.00  3.89           O  
ATOM   3559  CB  ARG A 257       7.567  44.977  48.679  1.00  3.89           C  
ATOM   3560  CG  ARG A 257       8.735  44.686  47.712  1.00  3.89           C  
ATOM   3561  CD  ARG A 257       9.753  45.773  47.799  1.00  3.89           C  
ATOM   3562  NE  ARG A 257      10.924  45.580  46.928  1.00  3.89           N  
ATOM   3563  CZ  ARG A 257      11.921  46.471  46.804  1.00  3.89           C  
ATOM   3564  NH1 ARG A 257      11.901  47.604  47.476  1.00  3.89           N  
ATOM   3565  NH2 ARG A 257      12.915  46.187  46.004  1.00  3.89           N  
ATOM   3566  H   ARG A 257       5.882  44.841  46.757  1.00  3.89           H  
ATOM   3567  HA  ARG A 257       6.781  42.984  48.718  1.00  3.89           H  
ATOM   3568 1HB  ARG A 257       7.192  45.972  48.422  1.00  3.89           H  
ATOM   3569 2HB  ARG A 257       7.976  45.036  49.685  1.00  3.89           H  
ATOM   3570 1HG  ARG A 257       9.205  43.735  47.963  1.00  3.89           H  
ATOM   3571 2HG  ARG A 257       8.368  44.647  46.699  1.00  3.89           H  
ATOM   3572 1HD  ARG A 257       9.276  46.713  47.514  1.00  3.89           H  
ATOM   3573 2HD  ARG A 257      10.106  45.849  48.825  1.00  3.89           H  
ATOM   3574  HE  ARG A 257      11.019  44.720  46.359  1.00  3.89           H  
ATOM   3575 1HH1 ARG A 257      11.128  47.813  48.091  1.00  3.89           H  
ATOM   3576 2HH1 ARG A 257      12.658  48.263  47.375  1.00  3.89           H  
ATOM   3577 1HH2 ARG A 257      12.892  45.289  45.505  1.00  3.89           H  
ATOM   3578 2HH2 ARG A 257      13.683  46.825  45.886  1.00  3.89           H  
ATOM   3579  N   ALA A 258       4.639  45.279  49.789  1.00  4.54           N  
ATOM   3580  CA  ALA A 258       3.746  45.643  50.888  1.00  4.54           C  
ATOM   3581  C   ALA A 258       2.842  44.481  51.280  1.00  4.54           C  
ATOM   3582  O   ALA A 258       2.538  44.284  52.459  1.00  4.54           O  
ATOM   3583  CB  ALA A 258       2.895  46.840  50.496  1.00  4.54           C  
ATOM   3584  H   ALA A 258       4.618  45.854  48.946  1.00  4.54           H  
ATOM   3585  HA  ALA A 258       4.360  45.903  51.749  1.00  4.54           H  
ATOM   3586 1HB  ALA A 258       2.254  47.120  51.329  1.00  4.54           H  
ATOM   3587 2HB  ALA A 258       3.545  47.675  50.235  1.00  4.54           H  
ATOM   3588 3HB  ALA A 258       2.282  46.581  49.639  1.00  4.54           H  
ATOM   3589  N   GLN A 259       2.433  43.699  50.286  1.00  4.78           N  
ATOM   3590  CA  GLN A 259       1.564  42.553  50.495  1.00  4.78           C  
ATOM   3591  C   GLN A 259       2.304  41.254  50.844  1.00  4.78           C  
ATOM   3592  O   GLN A 259       1.663  40.225  51.064  1.00  4.78           O  
ATOM   3593  CB  GLN A 259       0.724  42.298  49.251  1.00  4.78           C  
ATOM   3594  CG  GLN A 259      -0.287  43.362  48.895  1.00  4.78           C  
ATOM   3595  CD  GLN A 259      -0.991  42.932  47.664  1.00  4.78           C  
ATOM   3596  OE1 GLN A 259      -0.436  42.109  46.954  1.00  4.78           O  
ATOM   3597  NE2 GLN A 259      -2.183  43.418  47.399  1.00  4.78           N  
ATOM   3598  H   GLN A 259       2.701  43.943  49.330  1.00  4.78           H  
ATOM   3599  HA  GLN A 259       0.897  42.787  51.323  1.00  4.78           H  
ATOM   3600 1HB  GLN A 259       1.398  42.213  48.394  1.00  4.78           H  
ATOM   3601 2HB  GLN A 259       0.200  41.349  49.351  1.00  4.78           H  
ATOM   3602 1HG  GLN A 259      -1.011  43.466  49.701  1.00  4.78           H  
ATOM   3603 2HG  GLN A 259       0.220  44.306  48.706  1.00  4.78           H  
ATOM   3604 1HE2 GLN A 259      -2.690  43.077  46.566  1.00  4.78           H  
ATOM   3605 2HE2 GLN A 259      -2.604  44.088  48.015  1.00  4.78           H  
ATOM   3606  N   GLY A 260       3.639  41.270  50.864  1.00  4.52           N  
ATOM   3607  CA  GLY A 260       4.399  40.054  51.140  1.00  4.52           C  
ATOM   3608  C   GLY A 260       4.524  39.103  49.939  1.00  4.52           C  
ATOM   3609  O   GLY A 260       4.775  37.908  50.116  1.00  4.52           O  
ATOM   3610  H   GLY A 260       4.150  42.139  50.712  1.00  4.52           H  
ATOM   3611 1HA  GLY A 260       5.396  40.340  51.475  1.00  4.52           H  
ATOM   3612 2HA  GLY A 260       3.932  39.527  51.969  1.00  4.52           H  
ATOM   3613  N   ILE A 261       4.334  39.617  48.725  1.00  3.91           N  
ATOM   3614  CA  ILE A 261       4.403  38.794  47.520  1.00  3.91           C  
ATOM   3615  C   ILE A 261       5.800  38.928  46.910  1.00  3.91           C  
ATOM   3616  O   ILE A 261       6.309  40.035  46.773  1.00  3.91           O  
ATOM   3617  CB  ILE A 261       3.322  39.226  46.506  1.00  3.91           C  
ATOM   3618  CG1 ILE A 261       1.940  39.203  47.172  1.00  3.91           C  
ATOM   3619  CG2 ILE A 261       3.316  38.305  45.300  1.00  3.91           C  
ATOM   3620  CD1 ILE A 261       1.538  37.864  47.709  1.00  3.91           C  
ATOM   3621  H   ILE A 261       4.151  40.615  48.623  1.00  3.91           H  
ATOM   3622  HA  ILE A 261       4.238  37.752  47.787  1.00  3.91           H  
ATOM   3623  HB  ILE A 261       3.524  40.248  46.183  1.00  3.91           H  
ATOM   3624 1HG1 ILE A 261       1.943  39.909  47.995  1.00  3.91           H  
ATOM   3625 2HG1 ILE A 261       1.189  39.514  46.452  1.00  3.91           H  
ATOM   3626 1HG2 ILE A 261       2.554  38.636  44.590  1.00  3.91           H  
ATOM   3627 2HG2 ILE A 261       4.288  38.324  44.823  1.00  3.91           H  
ATOM   3628 3HG2 ILE A 261       3.098  37.288  45.618  1.00  3.91           H  
ATOM   3629 1HD1 ILE A 261       0.550  37.944  48.168  1.00  3.91           H  
ATOM   3630 2HD1 ILE A 261       1.504  37.141  46.897  1.00  3.91           H  
ATOM   3631 3HD1 ILE A 261       2.261  37.541  48.458  1.00  3.91           H  
ATOM   3632  N   ASP A 262       6.448  37.804  46.587  1.00  3.17           N  
ATOM   3633  CA  ASP A 262       7.812  37.847  46.040  1.00  3.17           C  
ATOM   3634  C   ASP A 262       7.884  38.680  44.769  1.00  3.17           C  
ATOM   3635  O   ASP A 262       7.061  38.528  43.873  1.00  3.17           O  
ATOM   3636  CB  ASP A 262       8.352  36.448  45.734  1.00  3.17           C  
ATOM   3637  CG  ASP A 262       9.867  36.466  45.371  1.00  3.17           C  
ATOM   3638  OD1 ASP A 262      10.209  36.729  44.226  1.00  3.17           O  
ATOM   3639  OD2 ASP A 262      10.659  36.224  46.250  1.00  3.17           O  
ATOM   3640  H   ASP A 262       5.991  36.915  46.727  1.00  3.17           H  
ATOM   3641  HA  ASP A 262       8.461  38.310  46.784  1.00  3.17           H  
ATOM   3642 1HB  ASP A 262       8.203  35.800  46.599  1.00  3.17           H  
ATOM   3643 2HB  ASP A 262       7.797  36.020  44.899  1.00  3.17           H  
ATOM   3644  N   THR A 263       8.898  39.537  44.690  1.00  2.46           N  
ATOM   3645  CA  THR A 263       9.103  40.442  43.564  1.00  2.46           C  
ATOM   3646  C   THR A 263      10.343  40.227  42.712  1.00  2.46           C  
ATOM   3647  O   THR A 263      10.696  41.113  41.933  1.00  2.46           O  
ATOM   3648  CB  THR A 263       9.126  41.893  44.071  1.00  2.46           C  
ATOM   3649  OG1 THR A 263      10.110  42.045  45.112  1.00  2.46           O  
ATOM   3650  CG2 THR A 263       7.832  42.272  44.565  1.00  2.46           C  
ATOM   3651  H   THR A 263       9.549  39.576  45.461  1.00  2.46           H  
ATOM   3652  HA  THR A 263       8.240  40.336  42.906  1.00  2.46           H  
ATOM   3653  HB  THR A 263       9.382  42.558  43.253  1.00  2.46           H  
ATOM   3654  HG1 THR A 263      10.919  42.489  44.782  1.00  2.46           H  
ATOM   3655 1HG2 THR A 263       7.859  43.303  44.897  1.00  2.46           H  
ATOM   3656 2HG2 THR A 263       7.119  42.163  43.751  1.00  2.46           H  
ATOM   3657 3HG2 THR A 263       7.550  41.636  45.391  1.00  2.46           H  
ATOM   3658  N   ALA A 264      10.985  39.069  42.779  1.00  1.90           N  
ATOM   3659  CA  ALA A 264      12.209  38.938  41.996  1.00  1.90           C  
ATOM   3660  C   ALA A 264      12.003  39.170  40.490  1.00  1.90           C  
ATOM   3661  O   ALA A 264      12.843  39.801  39.842  1.00  1.90           O  
ATOM   3662  CB  ALA A 264      12.794  37.562  42.213  1.00  1.90           C  
ATOM   3663  H   ALA A 264      10.664  38.300  43.385  1.00  1.90           H  
ATOM   3664  HA  ALA A 264      12.914  39.689  42.357  1.00  1.90           H  
ATOM   3665 1HB  ALA A 264      13.730  37.471  41.667  1.00  1.90           H  
ATOM   3666 2HB  ALA A 264      12.973  37.410  43.279  1.00  1.90           H  
ATOM   3667 3HB  ALA A 264      12.089  36.811  41.859  1.00  1.90           H  
ATOM   3668  N   LEU A 265      10.906  38.675  39.908  1.00  1.51           N  
ATOM   3669  CA  LEU A 265      10.740  38.914  38.479  1.00  1.51           C  
ATOM   3670  C   LEU A 265      10.611  40.389  38.075  1.00  1.51           C  
ATOM   3671  O   LEU A 265      11.414  40.840  37.255  1.00  1.51           O  
ATOM   3672  CB  LEU A 265       9.586  38.094  37.886  1.00  1.51           C  
ATOM   3673  CG  LEU A 265       9.269  38.424  36.407  1.00  1.51           C  
ATOM   3674  CD1 LEU A 265      10.501  38.156  35.564  1.00  1.51           C  
ATOM   3675  CD2 LEU A 265       8.084  37.571  35.930  1.00  1.51           C  
ATOM   3676  H   LEU A 265      10.223  38.159  40.445  1.00  1.51           H  
ATOM   3677  HA  LEU A 265      11.642  38.542  37.994  1.00  1.51           H  
ATOM   3678 1HB  LEU A 265       9.872  37.044  37.919  1.00  1.51           H  
ATOM   3679 2HB  LEU A 265       8.690  38.203  38.475  1.00  1.51           H  
ATOM   3680  HG  LEU A 265       9.017  39.481  36.316  1.00  1.51           H  
ATOM   3681 1HD1 LEU A 265      10.292  38.403  34.528  1.00  1.51           H  
ATOM   3682 2HD1 LEU A 265      11.326  38.774  35.921  1.00  1.51           H  
ATOM   3683 3HD1 LEU A 265      10.775  37.104  35.640  1.00  1.51           H  
ATOM   3684 1HD2 LEU A 265       7.853  37.800  34.888  1.00  1.51           H  
ATOM   3685 2HD2 LEU A 265       8.344  36.518  36.015  1.00  1.51           H  
ATOM   3686 3HD2 LEU A 265       7.208  37.780  36.545  1.00  1.51           H  
ATOM   3687  N   PRO A 266       9.661  41.198  38.608  1.00  1.24           N  
ATOM   3688  CA  PRO A 266       9.567  42.590  38.249  1.00  1.24           C  
ATOM   3689  C   PRO A 266      10.797  43.378  38.663  1.00  1.24           C  
ATOM   3690  O   PRO A 266      11.126  44.365  38.011  1.00  1.24           O  
ATOM   3691  CB  PRO A 266       8.289  43.050  38.968  1.00  1.24           C  
ATOM   3692  CG  PRO A 266       8.077  42.054  40.076  1.00  1.24           C  
ATOM   3693  CD  PRO A 266       8.578  40.736  39.505  1.00  1.24           C  
ATOM   3694  HA  PRO A 266       9.428  42.655  37.160  1.00  1.24           H  
ATOM   3695 1HB  PRO A 266       8.426  44.063  39.329  1.00  1.24           H  
ATOM   3696 2HB  PRO A 266       7.450  43.083  38.260  1.00  1.24           H  
ATOM   3697 1HG  PRO A 266       8.642  42.370  40.958  1.00  1.24           H  
ATOM   3698 2HG  PRO A 266       7.016  42.017  40.375  1.00  1.24           H  
ATOM   3699 1HD  PRO A 266       8.911  40.119  40.309  1.00  1.24           H  
ATOM   3700 2HD  PRO A 266       7.777  40.263  38.926  1.00  1.24           H  
ATOM   3701  N   GLU A 267      11.548  42.934  39.681  1.00  1.06           N  
ATOM   3702  CA  GLU A 267      12.761  43.676  40.004  1.00  1.06           C  
ATOM   3703  C   GLU A 267      13.789  43.491  38.896  1.00  1.06           C  
ATOM   3704  O   GLU A 267      14.476  44.439  38.508  1.00  1.06           O  
ATOM   3705  CB  GLU A 267      13.329  43.277  41.366  1.00  1.06           C  
ATOM   3706  CG  GLU A 267      12.482  43.744  42.542  1.00  1.06           C  
ATOM   3707  CD  GLU A 267      12.996  43.313  43.876  1.00  1.06           C  
ATOM   3708  OE1 GLU A 267      14.024  42.691  43.946  1.00  1.06           O  
ATOM   3709  OE2 GLU A 267      12.326  43.598  44.851  1.00  1.06           O  
ATOM   3710  H   GLU A 267      11.284  42.131  40.256  1.00  1.06           H  
ATOM   3711  HA  GLU A 267      12.514  44.734  40.056  1.00  1.06           H  
ATOM   3712 1HB  GLU A 267      13.400  42.188  41.419  1.00  1.06           H  
ATOM   3713 2HB  GLU A 267      14.333  43.681  41.480  1.00  1.06           H  
ATOM   3714 1HG  GLU A 267      12.474  44.828  42.530  1.00  1.06           H  
ATOM   3715 2HG  GLU A 267      11.462  43.413  42.409  1.00  1.06           H  
ATOM   3716  N   ALA A 268      13.884  42.271  38.356  1.00  0.93           N  
ATOM   3717  CA  ALA A 268      14.809  42.019  37.260  1.00  0.93           C  
ATOM   3718  C   ALA A 268      14.441  42.855  36.039  1.00  0.93           C  
ATOM   3719  O   ALA A 268      15.315  43.432  35.372  1.00  0.93           O  
ATOM   3720  CB  ALA A 268      14.792  40.548  36.897  1.00  0.93           C  
ATOM   3721  H   ALA A 268      13.320  41.501  38.725  1.00  0.93           H  
ATOM   3722  HA  ALA A 268      15.809  42.305  37.585  1.00  0.93           H  
ATOM   3723 1HB  ALA A 268      15.498  40.363  36.092  1.00  0.93           H  
ATOM   3724 2HB  ALA A 268      15.067  39.958  37.771  1.00  0.93           H  
ATOM   3725 3HB  ALA A 268      13.792  40.267  36.574  1.00  0.93           H  
ATOM   3726  N   VAL A 269      13.133  42.966  35.778  1.00  0.85           N  
ATOM   3727  CA  VAL A 269      12.668  43.723  34.627  1.00  0.85           C  
ATOM   3728  C   VAL A 269      12.942  45.202  34.859  1.00  0.85           C  
ATOM   3729  O   VAL A 269      13.393  45.907  33.952  1.00  0.85           O  
ATOM   3730  CB  VAL A 269      11.174  43.525  34.370  1.00  0.85           C  
ATOM   3731  CG1 VAL A 269      10.759  44.433  33.218  1.00  0.85           C  
ATOM   3732  CG2 VAL A 269      10.874  42.058  34.079  1.00  0.85           C  
ATOM   3733  H   VAL A 269      12.467  42.462  36.370  1.00  0.85           H  
ATOM   3734  HA  VAL A 269      13.220  43.395  33.746  1.00  0.85           H  
ATOM   3735  HB  VAL A 269      10.620  43.843  35.256  1.00  0.85           H  
ATOM   3736 1HG1 VAL A 269       9.689  44.335  33.040  1.00  0.85           H  
ATOM   3737 2HG1 VAL A 269      10.999  45.455  33.464  1.00  0.85           H  
ATOM   3738 3HG1 VAL A 269      11.306  44.148  32.319  1.00  0.85           H  
ATOM   3739 1HG2 VAL A 269       9.807  41.929  33.909  1.00  0.85           H  
ATOM   3740 2HG2 VAL A 269      11.425  41.742  33.195  1.00  0.85           H  
ATOM   3741 3HG2 VAL A 269      11.177  41.452  34.923  1.00  0.85           H  
ATOM   3742  N   LYS A 270      12.665  45.669  36.080  1.00  0.80           N  
ATOM   3743  CA  LYS A 270      12.931  47.042  36.458  1.00  0.80           C  
ATOM   3744  C   LYS A 270      14.378  47.388  36.225  1.00  0.80           C  
ATOM   3745  O   LYS A 270      14.660  48.425  35.637  1.00  0.80           O  
ATOM   3746  CB  LYS A 270      12.625  47.285  37.934  1.00  0.80           C  
ATOM   3747  CG  LYS A 270      12.922  48.690  38.408  1.00  0.80           C  
ATOM   3748  CD  LYS A 270      12.553  48.872  39.870  1.00  0.80           C  
ATOM   3749  CE  LYS A 270      13.048  50.198  40.387  1.00  0.80           C  
ATOM   3750  NZ  LYS A 270      12.704  50.415  41.800  1.00  0.80           N  
ATOM   3751  H   LYS A 270      12.265  45.050  36.777  1.00  0.80           H  
ATOM   3752  HA  LYS A 270      12.314  47.700  35.848  1.00  0.80           H  
ATOM   3753 1HB  LYS A 270      11.602  47.060  38.149  1.00  0.80           H  
ATOM   3754 2HB  LYS A 270      13.226  46.617  38.536  1.00  0.80           H  
ATOM   3755 1HG  LYS A 270      13.990  48.894  38.287  1.00  0.80           H  
ATOM   3756 2HG  LYS A 270      12.363  49.408  37.808  1.00  0.80           H  
ATOM   3757 1HD  LYS A 270      11.473  48.873  39.961  1.00  0.80           H  
ATOM   3758 2HD  LYS A 270      12.963  48.059  40.469  1.00  0.80           H  
ATOM   3759 1HE  LYS A 270      14.126  50.224  40.288  1.00  0.80           H  
ATOM   3760 2HE  LYS A 270      12.611  51.000  39.791  1.00  0.80           H  
ATOM   3761 1HZ  LYS A 270      13.049  51.314  42.091  1.00  0.80           H  
ATOM   3762 2HZ  LYS A 270      11.682  50.410  41.901  1.00  0.80           H  
ATOM   3763 3HZ  LYS A 270      13.102  49.700  42.371  1.00  0.80           H  
ATOM   3764  N   ALA A 271      15.300  46.524  36.670  1.00  0.77           N  
ATOM   3765  CA  ALA A 271      16.720  46.798  36.508  1.00  0.77           C  
ATOM   3766  C   ALA A 271      17.075  46.955  35.039  1.00  0.77           C  
ATOM   3767  O   ALA A 271      17.822  47.860  34.660  1.00  0.77           O  
ATOM   3768  CB  ALA A 271      17.533  45.677  37.120  1.00  0.77           C  
ATOM   3769  H   ALA A 271      15.005  45.677  37.159  1.00  0.77           H  
ATOM   3770  HA  ALA A 271      16.947  47.734  37.018  1.00  0.77           H  
ATOM   3771 1HB  ALA A 271      18.592  45.894  37.015  1.00  0.77           H  
ATOM   3772 2HB  ALA A 271      17.278  45.582  38.175  1.00  0.77           H  
ATOM   3773 3HB  ALA A 271      17.298  44.743  36.607  1.00  0.77           H  
ATOM   3774  N   LEU A 272      16.500  46.116  34.187  1.00  0.76           N  
ATOM   3775  CA  LEU A 272      16.748  46.269  32.765  1.00  0.76           C  
ATOM   3776  C   LEU A 272      16.246  47.612  32.272  1.00  0.76           C  
ATOM   3777  O   LEU A 272      16.961  48.342  31.569  1.00  0.76           O  
ATOM   3778  CB  LEU A 272      16.108  45.134  31.980  1.00  0.76           C  
ATOM   3779  CG  LEU A 272      16.176  45.282  30.484  1.00  0.76           C  
ATOM   3780  CD1 LEU A 272      17.625  45.370  30.005  1.00  0.76           C  
ATOM   3781  CD2 LEU A 272      15.459  44.094  29.849  1.00  0.76           C  
ATOM   3782  H   LEU A 272      15.901  45.360  34.530  1.00  0.76           H  
ATOM   3783  HA  LEU A 272      17.820  46.236  32.600  1.00  0.76           H  
ATOM   3784 1HB  LEU A 272      16.593  44.201  32.256  1.00  0.76           H  
ATOM   3785 2HB  LEU A 272      15.059  45.067  32.259  1.00  0.76           H  
ATOM   3786  HG  LEU A 272      15.681  46.202  30.211  1.00  0.76           H  
ATOM   3787 1HD1 LEU A 272      17.642  45.496  28.923  1.00  0.76           H  
ATOM   3788 2HD1 LEU A 272      18.108  46.227  30.475  1.00  0.76           H  
ATOM   3789 3HD1 LEU A 272      18.151  44.463  30.272  1.00  0.76           H  
ATOM   3790 1HD2 LEU A 272      15.473  44.179  28.772  1.00  0.76           H  
ATOM   3791 2HD2 LEU A 272      15.962  43.173  30.139  1.00  0.76           H  
ATOM   3792 3HD2 LEU A 272      14.427  44.069  30.195  1.00  0.76           H  
ATOM   3793  N   ALA A 273      15.007  47.937  32.621  1.00  0.75           N  
ATOM   3794  CA  ALA A 273      14.440  49.189  32.180  1.00  0.75           C  
ATOM   3795  C   ALA A 273      15.258  50.373  32.691  1.00  0.75           C  
ATOM   3796  O   ALA A 273      15.506  51.312  31.940  1.00  0.75           O  
ATOM   3797  CB  ALA A 273      13.001  49.299  32.642  1.00  0.75           C  
ATOM   3798  H   ALA A 273      14.460  47.301  33.204  1.00  0.75           H  
ATOM   3799  HA  ALA A 273      14.475  49.201  31.096  1.00  0.75           H  
ATOM   3800 1HB  ALA A 273      12.569  50.230  32.283  1.00  0.75           H  
ATOM   3801 2HB  ALA A 273      12.432  48.456  32.252  1.00  0.75           H  
ATOM   3802 3HB  ALA A 273      12.972  49.280  33.732  1.00  0.75           H  
ATOM   3803  N   GLU A 274      15.729  50.317  33.945  1.00  0.74           N  
ATOM   3804  CA  GLU A 274      16.528  51.411  34.481  1.00  0.74           C  
ATOM   3805  C   GLU A 274      17.851  51.556  33.758  1.00  0.74           C  
ATOM   3806  O   GLU A 274      18.303  52.679  33.533  1.00  0.74           O  
ATOM   3807  CB  GLU A 274      16.753  51.303  35.995  1.00  0.74           C  
ATOM   3808  CG  GLU A 274      15.508  51.604  36.841  1.00  0.74           C  
ATOM   3809  CD  GLU A 274      15.793  51.634  38.335  1.00  0.74           C  
ATOM   3810  OE1 GLU A 274      16.827  51.159  38.746  1.00  0.74           O  
ATOM   3811  OE2 GLU A 274      14.974  52.160  39.064  1.00  0.74           O  
ATOM   3812  H   GLU A 274      15.509  49.519  34.531  1.00  0.74           H  
ATOM   3813  HA  GLU A 274      15.974  52.328  34.323  1.00  0.74           H  
ATOM   3814 1HB  GLU A 274      17.082  50.290  36.237  1.00  0.74           H  
ATOM   3815 2HB  GLU A 274      17.544  51.988  36.297  1.00  0.74           H  
ATOM   3816 1HG  GLU A 274      15.105  52.569  36.538  1.00  0.74           H  
ATOM   3817 2HG  GLU A 274      14.751  50.848  36.633  1.00  0.74           H  
ATOM   3818  N   ARG A 275      18.482  50.445  33.363  1.00  0.74           N  
ATOM   3819  CA  ARG A 275      19.731  50.573  32.623  1.00  0.74           C  
ATOM   3820  C   ARG A 275      19.465  51.287  31.303  1.00  0.74           C  
ATOM   3821  O   ARG A 275      20.224  52.170  30.891  1.00  0.74           O  
ATOM   3822  CB  ARG A 275      20.367  49.213  32.364  1.00  0.74           C  
ATOM   3823  CG  ARG A 275      20.990  48.543  33.593  1.00  0.74           C  
ATOM   3824  CD  ARG A 275      21.851  47.375  33.228  1.00  0.74           C  
ATOM   3825  NE  ARG A 275      21.099  46.260  32.647  1.00  0.74           N  
ATOM   3826  CZ  ARG A 275      20.531  45.257  33.359  1.00  0.74           C  
ATOM   3827  NH1 ARG A 275      20.619  45.236  34.669  1.00  0.74           N  
ATOM   3828  NH2 ARG A 275      19.892  44.284  32.739  1.00  0.74           N  
ATOM   3829  H   ARG A 275      18.106  49.523  33.596  1.00  0.74           H  
ATOM   3830  HA  ARG A 275      20.425  51.170  33.213  1.00  0.74           H  
ATOM   3831 1HB  ARG A 275      19.603  48.533  31.981  1.00  0.74           H  
ATOM   3832 2HB  ARG A 275      21.136  49.305  31.600  1.00  0.74           H  
ATOM   3833 1HG  ARG A 275      21.606  49.269  34.122  1.00  0.74           H  
ATOM   3834 2HG  ARG A 275      20.208  48.192  34.252  1.00  0.74           H  
ATOM   3835 1HD  ARG A 275      22.595  47.695  32.499  1.00  0.74           H  
ATOM   3836 2HD  ARG A 275      22.356  47.013  34.122  1.00  0.74           H  
ATOM   3837  HE  ARG A 275      21.008  46.231  31.641  1.00  0.74           H  
ATOM   3838 1HH1 ARG A 275      21.107  45.976  35.154  1.00  0.74           H  
ATOM   3839 2HH1 ARG A 275      20.209  44.471  35.185  1.00  0.74           H  
ATOM   3840 1HH2 ARG A 275      19.826  44.290  31.732  1.00  0.74           H  
ATOM   3841 2HH2 ARG A 275      19.471  43.535  33.272  1.00  0.74           H  
ATOM   3842  N   ALA A 276      18.357  50.933  30.655  1.00  0.74           N  
ATOM   3843  CA  ALA A 276      17.980  51.578  29.411  1.00  0.74           C  
ATOM   3844  C   ALA A 276      17.696  53.075  29.632  1.00  0.74           C  
ATOM   3845  O   ALA A 276      18.118  53.916  28.828  1.00  0.74           O  
ATOM   3846  CB  ALA A 276      16.806  50.822  28.819  1.00  0.74           C  
ATOM   3847  H   ALA A 276      17.769  50.185  31.035  1.00  0.74           H  
ATOM   3848  HA  ALA A 276      18.816  51.525  28.720  1.00  0.74           H  
ATOM   3849 1HB  ALA A 276      16.512  51.268  27.866  1.00  0.74           H  
ATOM   3850 2HB  ALA A 276      17.087  49.792  28.660  1.00  0.74           H  
ATOM   3851 3HB  ALA A 276      15.990  50.829  29.499  1.00  0.74           H  
ATOM   3852  N   ILE A 277      17.066  53.425  30.755  1.00  0.75           N  
ATOM   3853  CA  ILE A 277      16.783  54.828  31.046  1.00  0.75           C  
ATOM   3854  C   ILE A 277      18.096  55.577  31.253  1.00  0.75           C  
ATOM   3855  O   ILE A 277      18.300  56.664  30.709  1.00  0.75           O  
ATOM   3856  CB  ILE A 277      15.887  54.987  32.291  1.00  0.75           C  
ATOM   3857  CG1 ILE A 277      14.512  54.418  32.006  1.00  0.75           C  
ATOM   3858  CG2 ILE A 277      15.776  56.447  32.663  1.00  0.75           C  
ATOM   3859  CD1 ILE A 277      13.632  54.240  33.177  1.00  0.75           C  
ATOM   3860  H   ILE A 277      16.730  52.698  31.387  1.00  0.75           H  
ATOM   3861  HA  ILE A 277      16.266  55.260  30.194  1.00  0.75           H  
ATOM   3862  HB  ILE A 277      16.316  54.429  33.119  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 277      14.008  55.057  31.315  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 277      14.640  53.469  31.565  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 277      15.146  56.550  33.544  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 277      16.768  56.841  32.880  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 277      15.338  57.002  31.837  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 277      12.703  53.814  32.835  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 277      14.094  53.567  33.888  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 277      13.448  55.200  33.652  1.00  0.75           H  
ATOM   3871  N   ALA A 278      19.001  54.975  32.031  1.00  0.74           N  
ATOM   3872  CA  ALA A 278      20.318  55.528  32.335  1.00  0.74           C  
ATOM   3873  C   ALA A 278      21.131  55.755  31.066  1.00  0.74           C  
ATOM   3874  O   ALA A 278      21.916  56.700  30.976  1.00  0.74           O  
ATOM   3875  CB  ALA A 278      21.075  54.596  33.261  1.00  0.74           C  
ATOM   3876  H   ALA A 278      18.758  54.080  32.449  1.00  0.74           H  
ATOM   3877  HA  ALA A 278      20.176  56.489  32.827  1.00  0.74           H  
ATOM   3878 1HB  ALA A 278      22.044  55.026  33.502  1.00  0.74           H  
ATOM   3879 2HB  ALA A 278      20.499  54.449  34.174  1.00  0.74           H  
ATOM   3880 3HB  ALA A 278      21.216  53.639  32.767  1.00  0.74           H  
ATOM   3881  N   ALA A 279      20.904  54.904  30.066  1.00  0.73           N  
ATOM   3882  CA  ALA A 279      21.588  54.955  28.786  1.00  0.73           C  
ATOM   3883  C   ALA A 279      21.037  56.061  27.877  1.00  0.73           C  
ATOM   3884  O   ALA A 279      21.557  56.269  26.779  1.00  0.73           O  
ATOM   3885  CB  ALA A 279      21.465  53.612  28.085  1.00  0.73           C  
ATOM   3886  H   ALA A 279      20.262  54.128  30.228  1.00  0.73           H  
ATOM   3887  HA  ALA A 279      22.639  55.167  28.975  1.00  0.73           H  
ATOM   3888 1HB  ALA A 279      22.001  53.641  27.138  1.00  0.73           H  
ATOM   3889 2HB  ALA A 279      21.881  52.831  28.721  1.00  0.73           H  
ATOM   3890 3HB  ALA A 279      20.423  53.407  27.905  1.00  0.73           H  
ATOM   3891  N   GLY A 280      19.994  56.774  28.321  1.00  0.71           N  
ATOM   3892  CA  GLY A 280      19.422  57.851  27.528  1.00  0.71           C  
ATOM   3893  C   GLY A 280      18.158  57.481  26.760  1.00  0.71           C  
ATOM   3894  O   GLY A 280      17.721  58.246  25.901  1.00  0.71           O  
ATOM   3895  H   GLY A 280      19.587  56.586  29.236  1.00  0.71           H  
ATOM   3896 1HA  GLY A 280      19.199  58.684  28.195  1.00  0.71           H  
ATOM   3897 2HA  GLY A 280      20.173  58.211  26.828  1.00  0.71           H  
ATOM   3898  N   HIS A 281      17.542  56.342  27.078  1.00  0.70           N  
ATOM   3899  CA  HIS A 281      16.337  55.921  26.370  1.00  0.70           C  
ATOM   3900  C   HIS A 281      15.021  56.116  27.133  1.00  0.70           C  
ATOM   3901  O   HIS A 281      14.008  55.543  26.759  1.00  0.70           O  
ATOM   3902  CB  HIS A 281      16.449  54.446  26.000  1.00  0.70           C  
ATOM   3903  CG  HIS A 281      17.528  54.126  25.040  1.00  0.70           C  
ATOM   3904  ND1 HIS A 281      17.468  54.497  23.713  1.00  0.70           N  
ATOM   3905  CD2 HIS A 281      18.687  53.447  25.193  1.00  0.70           C  
ATOM   3906  CE1 HIS A 281      18.553  54.070  23.090  1.00  0.70           C  
ATOM   3907  NE2 HIS A 281      19.313  53.428  23.965  1.00  0.70           N  
ATOM   3908  H   HIS A 281      17.916  55.721  27.799  1.00  0.70           H  
ATOM   3909  HA  HIS A 281      16.256  56.485  25.439  1.00  0.70           H  
ATOM   3910 1HB  HIS A 281      16.595  53.853  26.891  1.00  0.70           H  
ATOM   3911 2HB  HIS A 281      15.512  54.126  25.564  1.00  0.70           H  
ATOM   3912  HD1 HIS A 281      16.698  55.030  23.275  1.00  0.70           H  
ATOM   3913  HD2 HIS A 281      19.143  52.962  26.052  1.00  0.70           H  
ATOM   3914  HE1 HIS A 281      18.693  54.268  22.028  1.00  0.70           H  
ATOM   3915  N   GLY A 282      14.995  56.932  28.182  1.00  0.68           N  
ATOM   3916  CA  GLY A 282      13.764  57.089  28.981  1.00  0.68           C  
ATOM   3917  C   GLY A 282      12.508  57.519  28.205  1.00  0.68           C  
ATOM   3918  O   GLY A 282      11.389  57.118  28.546  1.00  0.68           O  
ATOM   3919  H   GLY A 282      15.842  57.415  28.449  1.00  0.68           H  
ATOM   3920 1HA  GLY A 282      13.549  56.151  29.476  1.00  0.68           H  
ATOM   3921 2HA  GLY A 282      13.953  57.811  29.774  1.00  0.68           H  
ATOM   3922  N   GLU A 283      12.676  58.337  27.167  1.00  0.67           N  
ATOM   3923  CA  GLU A 283      11.535  58.804  26.380  1.00  0.67           C  
ATOM   3924  C   GLU A 283      11.228  57.909  25.180  1.00  0.67           C  
ATOM   3925  O   GLU A 283      10.283  58.171  24.433  1.00  0.67           O  
ATOM   3926  CB  GLU A 283      11.771  60.234  25.906  1.00  0.67           C  
ATOM   3927  CG  GLU A 283      11.850  61.262  27.036  1.00  0.67           C  
ATOM   3928  CD  GLU A 283      12.109  62.676  26.550  1.00  0.67           C  
ATOM   3929  OE1 GLU A 283      12.244  62.866  25.364  1.00  0.67           O  
ATOM   3930  OE2 GLU A 283      12.168  63.561  27.372  1.00  0.67           O  
ATOM   3931  H   GLU A 283      13.607  58.636  26.916  1.00  0.67           H  
ATOM   3932  HA  GLU A 283      10.658  58.804  27.025  1.00  0.67           H  
ATOM   3933 1HB  GLU A 283      12.703  60.278  25.342  1.00  0.67           H  
ATOM   3934 2HB  GLU A 283      10.967  60.531  25.233  1.00  0.67           H  
ATOM   3935 1HG  GLU A 283      10.911  61.246  27.588  1.00  0.67           H  
ATOM   3936 2HG  GLU A 283      12.645  60.968  27.721  1.00  0.67           H  
ATOM   3937  N   ASP A 284      12.042  56.880  24.981  1.00  0.68           N  
ATOM   3938  CA  ASP A 284      11.899  55.972  23.854  1.00  0.68           C  
ATOM   3939  C   ASP A 284      10.943  54.865  24.252  1.00  0.68           C  
ATOM   3940  O   ASP A 284      10.604  54.754  25.430  1.00  0.68           O  
ATOM   3941  CB  ASP A 284      13.251  55.398  23.443  1.00  0.68           C  
ATOM   3942  CG  ASP A 284      14.233  56.455  22.853  1.00  0.68           C  
ATOM   3943  OD1 ASP A 284      13.808  57.544  22.545  1.00  0.68           O  
ATOM   3944  OD2 ASP A 284      15.406  56.151  22.726  1.00  0.68           O  
ATOM   3945  H   ASP A 284      12.778  56.676  25.652  1.00  0.68           H  
ATOM   3946  HA  ASP A 284      11.473  56.510  23.005  1.00  0.68           H  
ATOM   3947 1HB  ASP A 284      13.711  54.935  24.306  1.00  0.68           H  
ATOM   3948 2HB  ASP A 284      13.099  54.612  22.710  1.00  0.68           H  
ATOM   3949  N   SER A 285      10.489  54.063  23.292  1.00  0.69           N  
ATOM   3950  CA  SER A 285       9.574  52.963  23.640  1.00  0.69           C  
ATOM   3951  C   SER A 285      10.279  51.876  24.456  1.00  0.69           C  
ATOM   3952  O   SER A 285      11.510  51.777  24.460  1.00  0.69           O  
ATOM   3953  CB  SER A 285       8.950  52.339  22.402  1.00  0.69           C  
ATOM   3954  OG  SER A 285       9.900  51.646  21.634  1.00  0.69           O  
ATOM   3955  H   SER A 285      10.806  54.234  22.332  1.00  0.69           H  
ATOM   3956  HA  SER A 285       8.766  53.369  24.245  1.00  0.69           H  
ATOM   3957 1HB  SER A 285       8.148  51.663  22.692  1.00  0.69           H  
ATOM   3958 2HB  SER A 285       8.505  53.120  21.793  1.00  0.69           H  
ATOM   3959  HG  SER A 285       9.501  51.516  20.741  1.00  0.69           H  
ATOM   3960  N   PHE A 286       9.489  51.010  25.104  1.00  0.71           N  
ATOM   3961  CA  PHE A 286      10.025  49.900  25.905  1.00  0.71           C  
ATOM   3962  C   PHE A 286      11.071  49.080  25.189  1.00  0.71           C  
ATOM   3963  O   PHE A 286      12.040  48.639  25.798  1.00  0.71           O  
ATOM   3964  CB  PHE A 286       8.959  48.939  26.391  1.00  0.71           C  
ATOM   3965  CG  PHE A 286       9.583  47.845  27.219  1.00  0.71           C  
ATOM   3966  CD1 PHE A 286      10.007  48.110  28.513  1.00  0.71           C  
ATOM   3967  CD2 PHE A 286       9.745  46.566  26.719  1.00  0.71           C  
ATOM   3968  CE1 PHE A 286      10.586  47.121  29.294  1.00  0.71           C  
ATOM   3969  CE2 PHE A 286      10.316  45.573  27.497  1.00  0.71           C  
ATOM   3970  CZ  PHE A 286      10.738  45.856  28.790  1.00  0.71           C  
ATOM   3971  H   PHE A 286       8.487  51.143  25.059  1.00  0.71           H  
ATOM   3972  HA  PHE A 286      10.496  50.333  26.789  1.00  0.71           H  
ATOM   3973 1HB  PHE A 286       8.224  49.467  27.003  1.00  0.71           H  
ATOM   3974 2HB  PHE A 286       8.442  48.487  25.546  1.00  0.71           H  
ATOM   3975  HD1 PHE A 286       9.883  49.117  28.909  1.00  0.71           H  
ATOM   3976  HD2 PHE A 286       9.416  46.344  25.704  1.00  0.71           H  
ATOM   3977  HE1 PHE A 286      10.919  47.346  30.307  1.00  0.71           H  
ATOM   3978  HE2 PHE A 286      10.438  44.569  27.094  1.00  0.71           H  
ATOM   3979  HZ  PHE A 286      11.191  45.076  29.401  1.00  0.71           H  
ATOM   3980  N   THR A 287      10.886  48.877  23.891  1.00  0.73           N  
ATOM   3981  CA  THR A 287      11.753  48.047  23.073  1.00  0.73           C  
ATOM   3982  C   THR A 287      13.229  48.453  23.138  1.00  0.73           C  
ATOM   3983  O   THR A 287      14.099  47.659  22.801  1.00  0.73           O  
ATOM   3984  CB  THR A 287      11.337  48.174  21.617  1.00  0.73           C  
ATOM   3985  OG1 THR A 287      11.439  49.518  21.279  1.00  0.73           O  
ATOM   3986  CG2 THR A 287       9.969  47.730  21.379  1.00  0.73           C  
ATOM   3987  H   THR A 287      10.088  49.315  23.452  1.00  0.73           H  
ATOM   3988  HA  THR A 287      11.659  47.012  23.404  1.00  0.73           H  
ATOM   3989  HB  THR A 287      12.022  47.601  21.003  1.00  0.73           H  
ATOM   3990  HG1 THR A 287      10.693  50.045  21.603  1.00  0.73           H  
ATOM   3991 1HG2 THR A 287       9.727  47.863  20.321  1.00  0.73           H  
ATOM   3992 2HG2 THR A 287       9.894  46.689  21.645  1.00  0.73           H  
ATOM   3993 3HG2 THR A 287       9.288  48.323  21.984  1.00  0.73           H  
ATOM   3994  N   SER A 288      13.536  49.660  23.613  1.00  0.75           N  
ATOM   3995  CA  SER A 288      14.915  50.108  23.720  1.00  0.75           C  
ATOM   3996  C   SER A 288      15.739  49.222  24.665  1.00  0.75           C  
ATOM   3997  O   SER A 288      16.967  49.159  24.553  1.00  0.75           O  
ATOM   3998  CB  SER A 288      14.953  51.530  24.200  1.00  0.75           C  
ATOM   3999  OG  SER A 288      14.469  51.634  25.504  1.00  0.75           O  
ATOM   4000  H   SER A 288      12.788  50.292  23.900  1.00  0.75           H  
ATOM   4001  HA  SER A 288      15.364  50.066  22.726  1.00  0.75           H  
ATOM   4002 1HB  SER A 288      15.974  51.883  24.158  1.00  0.75           H  
ATOM   4003 2HB  SER A 288      14.357  52.160  23.535  1.00  0.75           H  
ATOM   4004  HG  SER A 288      13.497  51.559  25.426  1.00  0.75           H  
ATOM   4005  N   VAL A 289      15.073  48.453  25.535  1.00  0.77           N  
ATOM   4006  CA  VAL A 289      15.795  47.566  26.434  1.00  0.77           C  
ATOM   4007  C   VAL A 289      16.570  46.515  25.644  1.00  0.77           C  
ATOM   4008  O   VAL A 289      17.545  45.948  26.128  1.00  0.77           O  
ATOM   4009  CB  VAL A 289      14.843  46.867  27.404  1.00  0.77           C  
ATOM   4010  CG1 VAL A 289      14.143  47.897  28.283  1.00  0.77           C  
ATOM   4011  CG2 VAL A 289      13.858  45.986  26.652  1.00  0.77           C  
ATOM   4012  H   VAL A 289      14.053  48.513  25.584  1.00  0.77           H  
ATOM   4013  HA  VAL A 289      16.502  48.158  27.013  1.00  0.77           H  
ATOM   4014  HB  VAL A 289      15.414  46.266  28.029  1.00  0.77           H  
ATOM   4015 1HG1 VAL A 289      13.503  47.388  28.999  1.00  0.77           H  
ATOM   4016 2HG1 VAL A 289      14.890  48.476  28.816  1.00  0.77           H  
ATOM   4017 3HG1 VAL A 289      13.548  48.556  27.672  1.00  0.77           H  
ATOM   4018 1HG2 VAL A 289      13.223  45.485  27.367  1.00  0.77           H  
ATOM   4019 2HG2 VAL A 289      13.255  46.582  25.985  1.00  0.77           H  
ATOM   4020 3HG2 VAL A 289      14.391  45.240  26.081  1.00  0.77           H  
ATOM   4021  N   ILE A 290      16.144  46.276  24.413  1.00  0.81           N  
ATOM   4022  CA  ILE A 290      16.782  45.357  23.507  1.00  0.81           C  
ATOM   4023  C   ILE A 290      18.165  45.868  23.152  1.00  0.81           C  
ATOM   4024  O   ILE A 290      19.091  45.080  22.986  1.00  0.81           O  
ATOM   4025  CB  ILE A 290      15.901  45.123  22.296  1.00  0.81           C  
ATOM   4026  CG1 ILE A 290      14.685  44.383  22.792  1.00  0.81           C  
ATOM   4027  CG2 ILE A 290      16.619  44.345  21.259  1.00  0.81           C  
ATOM   4028  CD1 ILE A 290      13.633  44.317  21.832  1.00  0.81           C  
ATOM   4029  H   ILE A 290      15.338  46.788  24.060  1.00  0.81           H  
ATOM   4030  HA  ILE A 290      16.892  44.402  24.010  1.00  0.81           H  
ATOM   4031  HB  ILE A 290      15.593  46.067  21.868  1.00  0.81           H  
ATOM   4032 1HG1 ILE A 290      14.974  43.371  23.067  1.00  0.81           H  
ATOM   4033 2HG1 ILE A 290      14.301  44.891  23.675  1.00  0.81           H  
ATOM   4034 1HG2 ILE A 290      15.960  44.174  20.410  1.00  0.81           H  
ATOM   4035 2HG2 ILE A 290      17.494  44.905  20.935  1.00  0.81           H  
ATOM   4036 3HG2 ILE A 290      16.921  43.398  21.687  1.00  0.81           H  
ATOM   4037 1HD1 ILE A 290      12.783  43.778  22.248  1.00  0.81           H  
ATOM   4038 2HD1 ILE A 290      13.336  45.334  21.582  1.00  0.81           H  
ATOM   4039 3HD1 ILE A 290      13.999  43.803  20.947  1.00  0.81           H  
ATOM   4040  N   GLU A 291      18.309  47.189  22.989  1.00  0.89           N  
ATOM   4041  CA  GLU A 291      19.600  47.775  22.650  1.00  0.89           C  
ATOM   4042  C   GLU A 291      20.556  47.536  23.815  1.00  0.89           C  
ATOM   4043  O   GLU A 291      21.753  47.347  23.623  1.00  0.89           O  
ATOM   4044  CB  GLU A 291      19.473  49.281  22.384  1.00  0.89           C  
ATOM   4045  CG  GLU A 291      18.678  49.668  21.134  1.00  0.89           C  
ATOM   4046  CD  GLU A 291      19.298  49.204  19.830  1.00  0.89           C  
ATOM   4047  OE1 GLU A 291      20.471  49.432  19.635  1.00  0.89           O  
ATOM   4048  OE2 GLU A 291      18.583  48.657  19.010  1.00  0.89           O  
ATOM   4049  H   GLU A 291      17.530  47.812  23.179  1.00  0.89           H  
ATOM   4050  HA  GLU A 291      19.997  47.280  21.765  1.00  0.89           H  
ATOM   4051 1HB  GLU A 291      19.007  49.768  23.238  1.00  0.89           H  
ATOM   4052 2HB  GLU A 291      20.468  49.710  22.281  1.00  0.89           H  
ATOM   4053 1HG  GLU A 291      17.680  49.234  21.225  1.00  0.89           H  
ATOM   4054 2HG  GLU A 291      18.570  50.753  21.117  1.00  0.89           H  
ATOM   4055  N   VAL A 292      20.010  47.541  25.032  1.00  1.05           N  
ATOM   4056  CA  VAL A 292      20.814  47.261  26.220  1.00  1.05           C  
ATOM   4057  C   VAL A 292      21.222  45.780  26.272  1.00  1.05           C  
ATOM   4058  O   VAL A 292      22.369  45.452  26.582  1.00  1.05           O  
ATOM   4059  CB  VAL A 292      20.047  47.640  27.501  1.00  1.05           C  
ATOM   4060  CG1 VAL A 292      20.811  47.208  28.740  1.00  1.05           C  
ATOM   4061  CG2 VAL A 292      19.829  49.109  27.514  1.00  1.05           C  
ATOM   4062  H   VAL A 292      19.015  47.759  25.107  1.00  1.05           H  
ATOM   4063  HA  VAL A 292      21.718  47.867  26.172  1.00  1.05           H  
ATOM   4064  HB  VAL A 292      19.098  47.131  27.520  1.00  1.05           H  
ATOM   4065 1HG1 VAL A 292      20.239  47.485  29.625  1.00  1.05           H  
ATOM   4066 2HG1 VAL A 292      20.951  46.127  28.719  1.00  1.05           H  
ATOM   4067 3HG1 VAL A 292      21.780  47.703  28.761  1.00  1.05           H  
ATOM   4068 1HG2 VAL A 292      19.300  49.337  28.409  1.00  1.05           H  
ATOM   4069 2HG2 VAL A 292      20.786  49.625  27.508  1.00  1.05           H  
ATOM   4070 3HG2 VAL A 292      19.243  49.407  26.636  1.00  1.05           H  
ATOM   4071  N   LEU A 293      20.269  44.889  25.987  1.00  1.31           N  
ATOM   4072  CA  LEU A 293      20.506  43.443  26.003  1.00  1.31           C  
ATOM   4073  C   LEU A 293      21.411  42.905  24.876  1.00  1.31           C  
ATOM   4074  O   LEU A 293      22.205  41.986  25.099  1.00  1.31           O  
ATOM   4075  CB  LEU A 293      19.162  42.719  25.884  1.00  1.31           C  
ATOM   4076  CG  LEU A 293      18.210  42.851  27.065  1.00  1.31           C  
ATOM   4077  CD1 LEU A 293      16.865  42.257  26.680  1.00  1.31           C  
ATOM   4078  CD2 LEU A 293      18.800  42.151  28.264  1.00  1.31           C  
ATOM   4079  H   LEU A 293      19.336  45.235  25.770  1.00  1.31           H  
ATOM   4080  HA  LEU A 293      20.966  43.195  26.956  1.00  1.31           H  
ATOM   4081 1HB  LEU A 293      18.652  43.101  25.004  1.00  1.31           H  
ATOM   4082 2HB  LEU A 293      19.356  41.661  25.730  1.00  1.31           H  
ATOM   4083  HG  LEU A 293      18.064  43.890  27.299  1.00  1.31           H  
ATOM   4084 1HD1 LEU A 293      16.174  42.347  27.507  1.00  1.31           H  
ATOM   4085 2HD1 LEU A 293      16.467  42.792  25.818  1.00  1.31           H  
ATOM   4086 3HD1 LEU A 293      16.992  41.206  26.431  1.00  1.31           H  
ATOM   4087 1HD2 LEU A 293      18.120  42.244  29.109  1.00  1.31           H  
ATOM   4088 2HD2 LEU A 293      18.947  41.097  28.033  1.00  1.31           H  
ATOM   4089 3HD2 LEU A 293      19.757  42.608  28.514  1.00  1.31           H  
ATOM   4090  N   ARG A 294      21.267  43.444  23.666  1.00  1.74           N  
ATOM   4091  CA  ARG A 294      21.999  42.969  22.490  1.00  1.74           C  
ATOM   4092  C   ARG A 294      23.285  43.730  22.209  1.00  1.74           C  
ATOM   4093  O   ARG A 294      23.438  44.887  22.577  1.00  1.74           O  
ATOM   4094  CB  ARG A 294      21.136  43.067  21.236  1.00  1.74           C  
ATOM   4095  CG  ARG A 294      19.896  42.186  21.207  1.00  1.74           C  
ATOM   4096  CD  ARG A 294      19.175  42.309  19.892  1.00  1.74           C  
ATOM   4097  NE  ARG A 294      17.935  41.530  19.862  1.00  1.74           N  
ATOM   4098  CZ  ARG A 294      17.060  41.500  18.828  1.00  1.74           C  
ATOM   4099  NH1 ARG A 294      17.294  42.198  17.737  1.00  1.74           N  
ATOM   4100  NH2 ARG A 294      15.966  40.765  18.915  1.00  1.74           N  
ATOM   4101  H   ARG A 294      20.595  44.196  23.537  1.00  1.74           H  
ATOM   4102  HA  ARG A 294      22.251  41.922  22.653  1.00  1.74           H  
ATOM   4103 1HB  ARG A 294      20.800  44.099  21.124  1.00  1.74           H  
ATOM   4104 2HB  ARG A 294      21.741  42.829  20.359  1.00  1.74           H  
ATOM   4105 1HG  ARG A 294      20.182  41.146  21.355  1.00  1.74           H  
ATOM   4106 2HG  ARG A 294      19.221  42.498  22.007  1.00  1.74           H  
ATOM   4107 1HD  ARG A 294      18.935  43.352  19.704  1.00  1.74           H  
ATOM   4108 2HD  ARG A 294      19.824  41.944  19.097  1.00  1.74           H  
ATOM   4109  HE  ARG A 294      17.712  40.979  20.679  1.00  1.74           H  
ATOM   4110 1HH1 ARG A 294      18.129  42.762  17.666  1.00  1.74           H  
ATOM   4111 2HH1 ARG A 294      16.644  42.162  16.961  1.00  1.74           H  
ATOM   4112 1HH2 ARG A 294      15.784  40.227  19.752  1.00  1.74           H  
ATOM   4113 2HH2 ARG A 294      15.313  40.739  18.147  1.00  1.74           H  
ATOM   4114  N   LYS A 295      24.210  43.090  21.506  1.00  2.35           N  
ATOM   4115  CA  LYS A 295      25.387  43.812  21.047  1.00  2.35           C  
ATOM   4116  C   LYS A 295      24.899  44.825  19.995  1.00  2.35           C  
ATOM   4117  O   LYS A 295      24.135  44.428  19.117  1.00  2.35           O  
ATOM   4118  CB  LYS A 295      26.405  42.850  20.430  1.00  2.35           C  
ATOM   4119  CG  LYS A 295      27.716  43.495  19.999  1.00  2.35           C  
ATOM   4120  CD  LYS A 295      28.694  42.467  19.455  1.00  2.35           C  
ATOM   4121  CE  LYS A 295      29.996  43.125  19.012  1.00  2.35           C  
ATOM   4122  NZ  LYS A 295      30.970  42.132  18.480  1.00  2.35           N  
ATOM   4123  H   LYS A 295      24.081  42.119  21.258  1.00  2.35           H  
ATOM   4124  HA  LYS A 295      25.844  44.300  21.898  1.00  2.35           H  
ATOM   4125 1HB  LYS A 295      26.644  42.064  21.147  1.00  2.35           H  
ATOM   4126 2HB  LYS A 295      25.968  42.371  19.554  1.00  2.35           H  
ATOM   4127 1HG  LYS A 295      27.528  44.226  19.235  1.00  2.35           H  
ATOM   4128 2HG  LYS A 295      28.169  43.995  20.852  1.00  2.35           H  
ATOM   4129 1HD  LYS A 295      28.913  41.724  20.223  1.00  2.35           H  
ATOM   4130 2HD  LYS A 295      28.247  41.960  18.599  1.00  2.35           H  
ATOM   4131 1HE  LYS A 295      29.776  43.858  18.234  1.00  2.35           H  
ATOM   4132 2HE  LYS A 295      30.443  43.638  19.863  1.00  2.35           H  
ATOM   4133 1HZ  LYS A 295      31.816  42.607  18.199  1.00  2.35           H  
ATOM   4134 2HZ  LYS A 295      31.187  41.456  19.199  1.00  2.35           H  
ATOM   4135 3HZ  LYS A 295      30.570  41.658  17.683  1.00  2.35           H  
ATOM   4136  N   PRO A 296      25.286  46.121  20.049  1.00  3.15           N  
ATOM   4137  CA  PRO A 296      24.946  47.160  19.072  1.00  3.15           C  
ATOM   4138  C   PRO A 296      25.246  46.772  17.623  1.00  3.15           C  
ATOM   4139  O   PRO A 296      24.546  47.205  16.707  1.00  3.15           O  
ATOM   4140  CB  PRO A 296      25.841  48.321  19.511  1.00  3.15           C  
ATOM   4141  CG  PRO A 296      26.002  48.127  21.000  1.00  3.15           C  
ATOM   4142  CD  PRO A 296      26.072  46.625  21.197  1.00  3.15           C  
ATOM   4143  HA  PRO A 296      23.882  47.422  19.187  1.00  3.15           H  
ATOM   4144 1HB  PRO A 296      26.795  48.283  18.958  1.00  3.15           H  
ATOM   4145 2HB  PRO A 296      25.362  49.277  19.254  1.00  3.15           H  
ATOM   4146 1HG  PRO A 296      26.903  48.647  21.357  1.00  3.15           H  
ATOM   4147 2HG  PRO A 296      25.145  48.574  21.530  1.00  3.15           H  
ATOM   4148 1HD  PRO A 296      27.108  46.266  21.168  1.00  3.15           H  
ATOM   4149 2HD  PRO A 296      25.562  46.402  22.149  1.00  3.15           H  
ATOM   4150  N   ALA A 297      26.276  45.942  17.444  1.00  4.03           N  
ATOM   4151  CA  ALA A 297      26.731  45.456  16.152  1.00  4.03           C  
ATOM   4152  C   ALA A 297      27.124  46.618  15.252  1.00  4.03           C  
ATOM   4153  O   ALA A 297      27.866  47.499  15.689  1.00  4.03           O  
ATOM   4154  OXT ALA A 297      27.013  46.475  14.036  1.00  4.03           O  
ATOM   4155  CB  ALA A 297      25.656  44.595  15.502  1.00  4.03           C  
ATOM   4156  H   ALA A 297      26.780  45.638  18.257  1.00  4.03           H  
ATOM   4157  HA  ALA A 297      27.618  44.843  16.315  1.00  4.03           H  
ATOM   4158 1HB  ALA A 297      26.025  44.211  14.551  1.00  4.03           H  
ATOM   4159 2HB  ALA A 297      25.418  43.759  16.164  1.00  4.03           H  
ATOM   4160 3HB  ALA A 297      24.757  45.176  15.322  1.00  4.03           H  
TER    4161
ENDMDL

REMARK ID 540481 MODEL 4 2023-08-05_00000228_1_19
PFRMAT TS
TARGET 2023-08-05_00000228_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9       1.419  -1.044  -1.770  1.00  3.63           N  
ATOM      2  CA  MET A   9       2.698  -0.715  -2.389  1.00  3.63           C  
ATOM      3  C   MET A   9       3.307   0.545  -1.770  1.00  3.63           C  
ATOM      4  O   MET A   9       4.098   0.459  -0.832  1.00  3.63           O  
ATOM      5  CB  MET A   9       2.530  -0.543  -3.902  1.00  3.63           C  
ATOM      6  CG  MET A   9       3.830  -0.241  -4.668  1.00  3.63           C  
ATOM      7  SD  MET A   9       3.539   0.126  -6.400  1.00  3.63           S  
ATOM      8  CE  MET A   9       2.821   1.764  -6.251  1.00  3.63           C  
ATOM      9 1H   MET A   9       1.259  -2.038  -1.844  1.00  3.63           H  
ATOM     10 2H   MET A   9       1.439  -0.784  -0.792  1.00  3.63           H  
ATOM     11 3H   MET A   9       0.675  -0.549  -2.237  1.00  3.63           H  
ATOM     12  HA  MET A   9       3.391  -1.536  -2.207  1.00  3.63           H  
ATOM     13 1HB  MET A   9       2.128  -1.466  -4.317  1.00  3.63           H  
ATOM     14 2HB  MET A   9       1.808   0.239  -4.117  1.00  3.63           H  
ATOM     15 1HG  MET A   9       4.362   0.595  -4.228  1.00  3.63           H  
ATOM     16 2HG  MET A   9       4.481  -1.113  -4.611  1.00  3.63           H  
ATOM     17 1HE  MET A   9       2.580   2.148  -7.242  1.00  3.63           H  
ATOM     18 2HE  MET A   9       1.913   1.712  -5.651  1.00  3.63           H  
ATOM     19 3HE  MET A   9       3.537   2.431  -5.769  1.00  3.63           H  
ATOM     20  N   SER A  10       2.937   1.723  -2.298  1.00  2.75           N  
ATOM     21  CA  SER A  10       3.466   3.007  -1.813  1.00  2.75           C  
ATOM     22  C   SER A  10       3.077   3.339  -0.382  1.00  2.75           C  
ATOM     23  O   SER A  10       3.750   4.101   0.305  1.00  2.75           O  
ATOM     24  CB  SER A  10       2.897   4.121  -2.660  1.00  2.75           C  
ATOM     25  OG  SER A  10       1.498   4.246  -2.424  1.00  2.75           O  
ATOM     26  H   SER A  10       2.291   1.749  -3.071  1.00  2.75           H  
ATOM     27  HA  SER A  10       4.554   2.985  -1.887  1.00  2.75           H  
ATOM     28 1HB  SER A  10       3.398   5.055  -2.415  1.00  2.75           H  
ATOM     29 2HB  SER A  10       3.078   3.915  -3.711  1.00  2.75           H  
ATOM     30  HG  SER A  10       1.216   5.020  -2.932  1.00  2.75           H  
ATOM     31  N   ASN A  11       1.955   2.770   0.033  1.00  1.99           N  
ATOM     32  CA  ASN A  11       1.333   2.975   1.331  1.00  1.99           C  
ATOM     33  C   ASN A  11       0.958   4.443   1.557  1.00  1.99           C  
ATOM     34  O   ASN A  11       0.840   4.891   2.700  1.00  1.99           O  
ATOM     35  CB  ASN A  11       2.234   2.470   2.444  1.00  1.99           C  
ATOM     36  CG  ASN A  11       2.548   0.999   2.293  1.00  1.99           C  
ATOM     37  OD1 ASN A  11       1.715   0.211   1.813  1.00  1.99           O  
ATOM     38  ND2 ASN A  11       3.734   0.615   2.698  1.00  1.99           N  
ATOM     39  H   ASN A  11       1.493   2.167  -0.622  1.00  1.99           H  
ATOM     40  HA  ASN A  11       0.404   2.405   1.358  1.00  1.99           H  
ATOM     41 1HB  ASN A  11       3.163   3.034   2.470  1.00  1.99           H  
ATOM     42 2HB  ASN A  11       1.738   2.622   3.401  1.00  1.99           H  
ATOM     43 1HD2 ASN A  11       4.003  -0.345   2.623  1.00  1.99           H  
ATOM     44 2HD2 ASN A  11       4.373   1.284   3.077  1.00  1.99           H  
ATOM     45  N   ASN A  12       0.686   5.175   0.472  1.00  1.43           N  
ATOM     46  CA  ASN A  12       0.262   6.561   0.608  1.00  1.43           C  
ATOM     47  C   ASN A  12      -1.257   6.675   0.652  1.00  1.43           C  
ATOM     48  O   ASN A  12      -1.942   6.398  -0.334  1.00  1.43           O  
ATOM     49  CB  ASN A  12       0.818   7.415  -0.511  1.00  1.43           C  
ATOM     50  CG  ASN A  12       2.307   7.550  -0.485  1.00  1.43           C  
ATOM     51  OD1 ASN A  12       2.956   7.493   0.567  1.00  1.43           O  
ATOM     52  ND2 ASN A  12       2.864   7.773  -1.640  1.00  1.43           N  
ATOM     53  H   ASN A  12       0.826   4.774  -0.457  1.00  1.43           H  
ATOM     54  HA  ASN A  12       0.641   6.950   1.553  1.00  1.43           H  
ATOM     55 1HB  ASN A  12       0.529   6.985  -1.470  1.00  1.43           H  
ATOM     56 2HB  ASN A  12       0.387   8.392  -0.467  1.00  1.43           H  
ATOM     57 1HD2 ASN A  12       3.853   7.902  -1.704  1.00  1.43           H  
ATOM     58 2HD2 ASN A  12       2.275   7.868  -2.462  1.00  1.43           H  
ATOM     59  N   THR A  13      -1.783   7.082   1.803  1.00  1.05           N  
ATOM     60  CA  THR A  13      -3.224   7.184   1.999  1.00  1.05           C  
ATOM     61  C   THR A  13      -3.829   8.258   1.075  1.00  1.05           C  
ATOM     62  O   THR A  13      -3.268   9.354   0.984  1.00  1.05           O  
ATOM     63  CB  THR A  13      -3.548   7.544   3.466  1.00  1.05           C  
ATOM     64  OG1 THR A  13      -3.007   6.536   4.332  1.00  1.05           O  
ATOM     65  CG2 THR A  13      -5.056   7.641   3.680  1.00  1.05           C  
ATOM     66  H   THR A  13      -1.160   7.291   2.572  1.00  1.05           H  
ATOM     67  HA  THR A  13      -3.648   6.208   1.815  1.00  1.05           H  
ATOM     68  HB  THR A  13      -3.089   8.499   3.709  1.00  1.05           H  
ATOM     69  HG1 THR A  13      -3.128   6.792   5.253  1.00  1.05           H  
ATOM     70 1HG2 THR A  13      -5.254   7.893   4.712  1.00  1.05           H  
ATOM     71 2HG2 THR A  13      -5.470   8.409   3.040  1.00  1.05           H  
ATOM     72 3HG2 THR A  13      -5.520   6.688   3.445  1.00  1.05           H  
ATOM     73  N   PRO A  14      -4.896   7.953   0.305  1.00  0.82           N  
ATOM     74  CA  PRO A  14      -5.624   8.892  -0.530  1.00  0.82           C  
ATOM     75  C   PRO A  14      -6.195  10.044   0.289  1.00  0.82           C  
ATOM     76  O   PRO A  14      -6.685   9.837   1.415  1.00  0.82           O  
ATOM     77  CB  PRO A  14      -6.735   8.020  -1.129  1.00  0.82           C  
ATOM     78  CG  PRO A  14      -6.184   6.618  -1.099  1.00  0.82           C  
ATOM     79  CD  PRO A  14      -5.348   6.549   0.154  1.00  0.82           C  
ATOM     80  HA  PRO A  14      -4.954   9.273  -1.315  1.00  0.82           H  
ATOM     81 1HB  PRO A  14      -7.658   8.144  -0.571  1.00  0.82           H  
ATOM     82 2HB  PRO A  14      -6.950   8.365  -2.153  1.00  0.82           H  
ATOM     83 1HG  PRO A  14      -7.011   5.890  -1.105  1.00  0.82           H  
ATOM     84 2HG  PRO A  14      -5.590   6.435  -2.009  1.00  0.82           H  
ATOM     85 1HD  PRO A  14      -5.942   6.219   1.018  1.00  0.82           H  
ATOM     86 2HD  PRO A  14      -4.504   5.877  -0.076  1.00  0.82           H  
ATOM     87  N   VAL A  15      -6.181  11.228  -0.312  1.00  0.69           N  
ATOM     88  CA  VAL A  15      -6.689  12.433   0.332  1.00  0.69           C  
ATOM     89  C   VAL A  15      -7.615  13.243  -0.564  1.00  0.69           C  
ATOM     90  O   VAL A  15      -7.416  13.319  -1.774  1.00  0.69           O  
ATOM     91  CB  VAL A  15      -5.502  13.299   0.795  1.00  0.69           C  
ATOM     92  CG1 VAL A  15      -4.673  13.719  -0.381  1.00  0.69           C  
ATOM     93  CG2 VAL A  15      -5.977  14.533   1.577  1.00  0.69           C  
ATOM     94  H   VAL A  15      -5.758  11.297  -1.243  1.00  0.69           H  
ATOM     95  HA  VAL A  15      -7.243  12.128   1.213  1.00  0.69           H  
ATOM     96  HB  VAL A  15      -4.871  12.688   1.441  1.00  0.69           H  
ATOM     97 1HG1 VAL A  15      -3.835  14.286  -0.028  1.00  0.69           H  
ATOM     98 2HG1 VAL A  15      -4.314  12.839  -0.920  1.00  0.69           H  
ATOM     99 3HG1 VAL A  15      -5.270  14.327  -1.043  1.00  0.69           H  
ATOM    100 1HG2 VAL A  15      -5.111  15.097   1.913  1.00  0.69           H  
ATOM    101 2HG2 VAL A  15      -6.588  15.175   0.953  1.00  0.69           H  
ATOM    102 3HG2 VAL A  15      -6.556  14.210   2.440  1.00  0.69           H  
ATOM    103  N   THR A  16      -8.631  13.825   0.036  1.00  0.63           N  
ATOM    104  CA  THR A  16      -9.542  14.701  -0.666  1.00  0.63           C  
ATOM    105  C   THR A  16      -9.362  16.138  -0.242  1.00  0.63           C  
ATOM    106  O   THR A  16      -9.258  16.414   0.947  1.00  0.63           O  
ATOM    107  CB  THR A  16     -10.990  14.286  -0.435  1.00  0.63           C  
ATOM    108  OG1 THR A  16     -11.176  12.989  -0.963  1.00  0.63           O  
ATOM    109  CG2 THR A  16     -11.932  15.252  -1.039  1.00  0.63           C  
ATOM    110  H   THR A  16      -8.761  13.660   1.033  1.00  0.63           H  
ATOM    111  HA  THR A  16      -9.333  14.624  -1.722  1.00  0.63           H  
ATOM    112  HB  THR A  16     -11.177  14.248   0.627  1.00  0.63           H  
ATOM    113  HG1 THR A  16     -12.119  12.781  -1.001  1.00  0.63           H  
ATOM    114 1HG2 THR A  16     -12.934  14.931  -0.825  1.00  0.63           H  
ATOM    115 2HG2 THR A  16     -11.776  16.223  -0.605  1.00  0.63           H  
ATOM    116 3HG2 THR A  16     -11.767  15.301  -2.118  1.00  0.63           H  
ATOM    117  N   VAL A  17      -9.311  17.052  -1.199  1.00  0.61           N  
ATOM    118  CA  VAL A  17      -9.222  18.460  -0.856  1.00  0.61           C  
ATOM    119  C   VAL A  17     -10.488  19.175  -1.326  1.00  0.61           C  
ATOM    120  O   VAL A  17     -10.854  19.118  -2.507  1.00  0.61           O  
ATOM    121  CB  VAL A  17      -7.966  19.107  -1.449  1.00  0.61           C  
ATOM    122  CG1 VAL A  17      -7.928  20.592  -1.068  1.00  0.61           C  
ATOM    123  CG2 VAL A  17      -6.704  18.377  -0.923  1.00  0.61           C  
ATOM    124  H   VAL A  17      -9.366  16.747  -2.169  1.00  0.61           H  
ATOM    125  HA  VAL A  17      -9.158  18.557   0.226  1.00  0.61           H  
ATOM    126  HB  VAL A  17      -8.004  19.041  -2.534  1.00  0.61           H  
ATOM    127 1HG1 VAL A  17      -7.041  21.058  -1.492  1.00  0.61           H  
ATOM    128 2HG1 VAL A  17      -8.819  21.094  -1.445  1.00  0.61           H  
ATOM    129 3HG1 VAL A  17      -7.899  20.679   0.018  1.00  0.61           H  
ATOM    130 1HG2 VAL A  17      -5.817  18.839  -1.346  1.00  0.61           H  
ATOM    131 2HG2 VAL A  17      -6.670  18.453   0.162  1.00  0.61           H  
ATOM    132 3HG2 VAL A  17      -6.736  17.326  -1.211  1.00  0.61           H  
ATOM    133  N   ILE A  18     -11.148  19.818  -0.374  1.00  0.61           N  
ATOM    134  CA  ILE A  18     -12.394  20.539  -0.589  1.00  0.61           C  
ATOM    135  C   ILE A  18     -12.241  22.051  -0.472  1.00  0.61           C  
ATOM    136  O   ILE A  18     -11.800  22.578   0.555  1.00  0.61           O  
ATOM    137  CB  ILE A  18     -13.448  20.051   0.418  1.00  0.61           C  
ATOM    138  CG1 ILE A  18     -13.756  18.585   0.189  1.00  0.61           C  
ATOM    139  CG2 ILE A  18     -14.665  20.896   0.420  1.00  0.61           C  
ATOM    140  CD1 ILE A  18     -14.630  17.998   1.245  1.00  0.61           C  
ATOM    141  H   ILE A  18     -10.762  19.784   0.571  1.00  0.61           H  
ATOM    142  HA  ILE A  18     -12.749  20.315  -1.595  1.00  0.61           H  
ATOM    143  HB  ILE A  18     -13.004  20.106   1.407  1.00  0.61           H  
ATOM    144 1HG1 ILE A  18     -14.238  18.464  -0.782  1.00  0.61           H  
ATOM    145 2HG1 ILE A  18     -12.827  18.038   0.186  1.00  0.61           H  
ATOM    146 1HG2 ILE A  18     -15.344  20.521   1.182  1.00  0.61           H  
ATOM    147 2HG2 ILE A  18     -14.399  21.929   0.644  1.00  0.61           H  
ATOM    148 3HG2 ILE A  18     -15.134  20.848  -0.540  1.00  0.61           H  
ATOM    149 1HD1 ILE A  18     -14.804  16.943   1.033  1.00  0.61           H  
ATOM    150 2HD1 ILE A  18     -14.144  18.103   2.206  1.00  0.61           H  
ATOM    151 3HD1 ILE A  18     -15.580  18.524   1.266  1.00  0.61           H  
ATOM    152  N   GLY A  19     -12.634  22.763  -1.526  1.00  0.63           N  
ATOM    153  CA  GLY A  19     -12.491  24.210  -1.516  1.00  0.63           C  
ATOM    154  C   GLY A  19     -11.151  24.638  -2.108  1.00  0.63           C  
ATOM    155  O   GLY A  19     -10.328  25.250  -1.430  1.00  0.63           O  
ATOM    156  H   GLY A  19     -12.986  22.284  -2.357  1.00  0.63           H  
ATOM    157 1HA  GLY A  19     -13.303  24.654  -2.093  1.00  0.63           H  
ATOM    158 2HA  GLY A  19     -12.580  24.583  -0.496  1.00  0.63           H  
ATOM    159  N   LEU A  20     -10.906  24.305  -3.372  1.00  0.65           N  
ATOM    160  CA  LEU A  20      -9.597  24.549  -3.987  1.00  0.65           C  
ATOM    161  C   LEU A  20      -9.282  26.014  -4.326  1.00  0.65           C  
ATOM    162  O   LEU A  20      -9.119  26.371  -5.501  1.00  0.65           O  
ATOM    163  CB  LEU A  20      -9.473  23.749  -5.287  1.00  0.65           C  
ATOM    164  CG  LEU A  20      -9.145  22.251  -5.136  1.00  0.65           C  
ATOM    165  CD1 LEU A  20      -7.922  22.072  -4.311  1.00  0.65           C  
ATOM    166  CD2 LEU A  20     -10.276  21.572  -4.513  1.00  0.65           C  
ATOM    167  H   LEU A  20     -11.622  23.827  -3.898  1.00  0.65           H  
ATOM    168  HA  LEU A  20      -8.838  24.195  -3.297  1.00  0.65           H  
ATOM    169 1HB  LEU A  20     -10.412  23.814  -5.824  1.00  0.65           H  
ATOM    170 2HB  LEU A  20      -8.704  24.199  -5.901  1.00  0.65           H  
ATOM    171  HG  LEU A  20      -8.962  21.819  -6.116  1.00  0.65           H  
ATOM    172 1HD1 LEU A  20      -7.700  21.012  -4.217  1.00  0.65           H  
ATOM    173 2HD1 LEU A  20      -7.102  22.569  -4.773  1.00  0.65           H  
ATOM    174 3HD1 LEU A  20      -8.092  22.497  -3.330  1.00  0.65           H  
ATOM    175 1HD2 LEU A  20     -10.049  20.522  -4.407  1.00  0.65           H  
ATOM    176 2HD2 LEU A  20     -10.470  21.990  -3.529  1.00  0.65           H  
ATOM    177 3HD2 LEU A  20     -11.145  21.699  -5.141  1.00  0.65           H  
ATOM    178  N   GLY A  21      -9.186  26.834  -3.280  1.00  0.66           N  
ATOM    179  CA  GLY A  21      -8.803  28.234  -3.368  1.00  0.66           C  
ATOM    180  C   GLY A  21      -7.289  28.195  -3.336  1.00  0.66           C  
ATOM    181  O   GLY A  21      -6.739  27.103  -3.285  1.00  0.66           O  
ATOM    182  H   GLY A  21      -9.395  26.428  -2.375  1.00  0.66           H  
ATOM    183 1HA  GLY A  21      -9.178  28.674  -4.290  1.00  0.66           H  
ATOM    184 2HA  GLY A  21      -9.203  28.786  -2.518  1.00  0.66           H  
ATOM    185  N   PRO A  22      -6.573  29.317  -3.322  1.00  0.67           N  
ATOM    186  CA  PRO A  22      -5.116  29.363  -3.316  1.00  0.67           C  
ATOM    187  C   PRO A  22      -4.471  28.424  -2.286  1.00  0.67           C  
ATOM    188  O   PRO A  22      -3.491  27.734  -2.588  1.00  0.67           O  
ATOM    189  CB  PRO A  22      -4.871  30.830  -2.949  1.00  0.67           C  
ATOM    190  CG  PRO A  22      -6.060  31.559  -3.540  1.00  0.67           C  
ATOM    191  CD  PRO A  22      -7.236  30.625  -3.287  1.00  0.67           C  
ATOM    192  HA  PRO A  22      -4.744  29.139  -4.326  1.00  0.67           H  
ATOM    193 1HB  PRO A  22      -4.798  30.940  -1.858  1.00  0.67           H  
ATOM    194 2HB  PRO A  22      -3.910  31.165  -3.366  1.00  0.67           H  
ATOM    195 1HG  PRO A  22      -6.183  32.538  -3.050  1.00  0.67           H  
ATOM    196 2HG  PRO A  22      -5.891  31.759  -4.605  1.00  0.67           H  
ATOM    197 1HD  PRO A  22      -7.679  30.812  -2.299  1.00  0.67           H  
ATOM    198 2HD  PRO A  22      -7.969  30.716  -4.098  1.00  0.67           H  
ATOM    199  N   MET A  23      -5.048  28.348  -1.076  1.00  0.68           N  
ATOM    200  CA  MET A  23      -4.495  27.448  -0.068  1.00  0.68           C  
ATOM    201  C   MET A  23      -4.739  26.008  -0.488  1.00  0.68           C  
ATOM    202  O   MET A  23      -3.827  25.185  -0.483  1.00  0.68           O  
ATOM    203  CB  MET A  23      -5.070  27.715   1.325  1.00  0.68           C  
ATOM    204  CG  MET A  23      -4.434  26.840   2.405  1.00  0.68           C  
ATOM    205  SD  MET A  23      -5.106  27.062   4.078  1.00  0.68           S  
ATOM    206  CE  MET A  23      -6.639  26.202   3.974  1.00  0.68           C  
ATOM    207  H   MET A  23      -5.848  28.918  -0.853  1.00  0.68           H  
ATOM    208  HA  MET A  23      -3.419  27.591  -0.021  1.00  0.68           H  
ATOM    209 1HB  MET A  23      -4.916  28.759   1.593  1.00  0.68           H  
ATOM    210 2HB  MET A  23      -6.143  27.524   1.325  1.00  0.68           H  
ATOM    211 1HG  MET A  23      -4.560  25.816   2.120  1.00  0.68           H  
ATOM    212 2HG  MET A  23      -3.376  27.050   2.439  1.00  0.68           H  
ATOM    213 1HE  MET A  23      -7.158  26.260   4.929  1.00  0.68           H  
ATOM    214 2HE  MET A  23      -7.256  26.663   3.205  1.00  0.68           H  
ATOM    215 3HE  MET A  23      -6.449  25.164   3.726  1.00  0.68           H  
ATOM    216  N   GLY A  24      -5.987  25.717  -0.859  1.00  0.68           N  
ATOM    217  CA  GLY A  24      -6.403  24.375  -1.239  1.00  0.68           C  
ATOM    218  C   GLY A  24      -5.620  23.856  -2.431  1.00  0.68           C  
ATOM    219  O   GLY A  24      -5.241  22.686  -2.468  1.00  0.68           O  
ATOM    220  H   GLY A  24      -6.671  26.458  -0.878  1.00  0.68           H  
ATOM    221 1HA  GLY A  24      -6.285  23.699  -0.404  1.00  0.68           H  
ATOM    222 2HA  GLY A  24      -7.466  24.392  -1.474  1.00  0.68           H  
ATOM    223  N   ARG A  25      -5.343  24.725  -3.397  1.00  0.67           N  
ATOM    224  CA  ARG A  25      -4.595  24.309  -4.568  1.00  0.67           C  
ATOM    225  C   ARG A  25      -3.169  23.979  -4.182  1.00  0.67           C  
ATOM    226  O   ARG A  25      -2.616  22.967  -4.622  1.00  0.67           O  
ATOM    227  CB  ARG A  25      -4.630  25.388  -5.636  1.00  0.67           C  
ATOM    228  CG  ARG A  25      -6.013  25.559  -6.238  1.00  0.67           C  
ATOM    229  CD  ARG A  25      -6.057  26.337  -7.490  1.00  0.67           C  
ATOM    230  NE  ARG A  25      -5.619  27.735  -7.370  1.00  0.67           N  
ATOM    231  CZ  ARG A  25      -6.404  28.792  -7.041  1.00  0.67           C  
ATOM    232  NH1 ARG A  25      -7.674  28.642  -6.714  1.00  0.67           N  
ATOM    233  NH2 ARG A  25      -5.885  30.010  -7.063  1.00  0.67           N  
ATOM    234  H   ARG A  25      -5.686  25.677  -3.321  1.00  0.67           H  
ATOM    235  HA  ARG A  25      -5.047  23.414  -4.975  1.00  0.67           H  
ATOM    236 1HB  ARG A  25      -4.336  26.344  -5.195  1.00  0.67           H  
ATOM    237 2HB  ARG A  25      -3.928  25.150  -6.432  1.00  0.67           H  
ATOM    238 1HG  ARG A  25      -6.439  24.588  -6.439  1.00  0.67           H  
ATOM    239 2HG  ARG A  25      -6.629  26.069  -5.522  1.00  0.67           H  
ATOM    240 1HD  ARG A  25      -5.426  25.848  -8.230  1.00  0.67           H  
ATOM    241 2HD  ARG A  25      -7.089  26.340  -7.852  1.00  0.67           H  
ATOM    242  HE  ARG A  25      -4.659  27.932  -7.609  1.00  0.67           H  
ATOM    243 1HH1 ARG A  25      -8.108  27.710  -6.639  1.00  0.67           H  
ATOM    244 2HH1 ARG A  25      -8.224  29.450  -6.487  1.00  0.67           H  
ATOM    245 1HH2 ARG A  25      -4.916  30.145  -7.321  1.00  0.67           H  
ATOM    246 2HH2 ARG A  25      -6.467  30.807  -6.852  1.00  0.67           H  
ATOM    247  N   ALA A  26      -2.576  24.809  -3.319  1.00  0.67           N  
ATOM    248  CA  ALA A  26      -1.224  24.572  -2.846  1.00  0.67           C  
ATOM    249  C   ALA A  26      -1.143  23.251  -2.071  1.00  0.67           C  
ATOM    250  O   ALA A  26      -0.179  22.492  -2.221  1.00  0.67           O  
ATOM    251  CB  ALA A  26      -0.787  25.737  -2.000  1.00  0.67           C  
ATOM    252  H   ALA A  26      -3.061  25.647  -2.987  1.00  0.67           H  
ATOM    253  HA  ALA A  26      -0.567  24.497  -3.710  1.00  0.67           H  
ATOM    254 1HB  ALA A  26       0.225  25.581  -1.678  1.00  0.67           H  
ATOM    255 2HB  ALA A  26      -0.843  26.657  -2.580  1.00  0.67           H  
ATOM    256 3HB  ALA A  26      -1.444  25.814  -1.151  1.00  0.67           H  
ATOM    257  N   LEU A  27      -2.189  22.956  -1.288  1.00  0.67           N  
ATOM    258  CA  LEU A  27      -2.281  21.717  -0.525  1.00  0.67           C  
ATOM    259  C   LEU A  27      -2.422  20.515  -1.426  1.00  0.67           C  
ATOM    260  O   LEU A  27      -1.703  19.529  -1.267  1.00  0.67           O  
ATOM    261  CB  LEU A  27      -3.489  21.808   0.400  1.00  0.67           C  
ATOM    262  CG  LEU A  27      -3.301  22.746   1.509  1.00  0.67           C  
ATOM    263  CD1 LEU A  27      -4.500  23.023   2.143  1.00  0.67           C  
ATOM    264  CD2 LEU A  27      -2.476  22.127   2.406  1.00  0.67           C  
ATOM    265  H   LEU A  27      -2.937  23.644  -1.195  1.00  0.67           H  
ATOM    266  HA  LEU A  27      -1.376  21.605   0.066  1.00  0.67           H  
ATOM    267 1HB  LEU A  27      -4.349  22.128  -0.171  1.00  0.67           H  
ATOM    268 2HB  LEU A  27      -3.693  20.823   0.813  1.00  0.67           H  
ATOM    269  HG  LEU A  27      -2.859  23.662   1.157  1.00  0.67           H  
ATOM    270 1HD1 LEU A  27      -4.328  23.686   2.980  1.00  0.67           H  
ATOM    271 2HD1 LEU A  27      -5.132  23.499   1.437  1.00  0.67           H  
ATOM    272 3HD1 LEU A  27      -4.933  22.092   2.481  1.00  0.67           H  
ATOM    273 1HD2 LEU A  27      -2.291  22.761   3.226  1.00  0.67           H  
ATOM    274 2HD2 LEU A  27      -2.944  21.204   2.741  1.00  0.67           H  
ATOM    275 3HD2 LEU A  27      -1.598  21.922   1.912  1.00  0.67           H  
ATOM    276  N   ALA A  28      -3.310  20.603  -2.417  1.00  0.67           N  
ATOM    277  CA  ALA A  28      -3.493  19.499  -3.340  1.00  0.67           C  
ATOM    278  C   ALA A  28      -2.186  19.250  -4.069  1.00  0.67           C  
ATOM    279  O   ALA A  28      -1.766  18.106  -4.238  1.00  0.67           O  
ATOM    280  CB  ALA A  28      -4.621  19.804  -4.299  1.00  0.67           C  
ATOM    281  H   ALA A  28      -3.884  21.440  -2.514  1.00  0.67           H  
ATOM    282  HA  ALA A  28      -3.740  18.605  -2.774  1.00  0.67           H  
ATOM    283 1HB  ALA A  28      -4.760  18.971  -4.985  1.00  0.67           H  
ATOM    284 2HB  ALA A  28      -5.535  19.969  -3.735  1.00  0.67           H  
ATOM    285 3HB  ALA A  28      -4.376  20.705  -4.856  1.00  0.67           H  
ATOM    286  N   GLY A  29      -1.495  20.336  -4.422  1.00  0.68           N  
ATOM    287  CA  GLY A  29      -0.212  20.266  -5.092  1.00  0.68           C  
ATOM    288  C   GLY A  29       0.782  19.489  -4.243  1.00  0.68           C  
ATOM    289  O   GLY A  29       1.396  18.531  -4.717  1.00  0.68           O  
ATOM    290  H   GLY A  29      -1.892  21.259  -4.255  1.00  0.68           H  
ATOM    291 1HA  GLY A  29      -0.329  19.789  -6.063  1.00  0.68           H  
ATOM    292 2HA  GLY A  29       0.156  21.278  -5.257  1.00  0.68           H  
ATOM    293  N   ALA A  30       0.950  19.914  -2.990  1.00  0.69           N  
ATOM    294  CA  ALA A  30       1.868  19.270  -2.061  1.00  0.69           C  
ATOM    295  C   ALA A  30       1.523  17.803  -1.822  1.00  0.69           C  
ATOM    296  O   ALA A  30       2.411  16.944  -1.761  1.00  0.69           O  
ATOM    297  CB  ALA A  30       1.830  20.007  -0.748  1.00  0.69           C  
ATOM    298  H   ALA A  30       0.422  20.729  -2.670  1.00  0.69           H  
ATOM    299  HA  ALA A  30       2.871  19.323  -2.480  1.00  0.69           H  
ATOM    300 1HB  ALA A  30       2.525  19.552  -0.049  1.00  0.69           H  
ATOM    301 2HB  ALA A  30       2.099  21.050  -0.913  1.00  0.69           H  
ATOM    302 3HB  ALA A  30       0.822  19.954  -0.356  1.00  0.69           H  
ATOM    303  N   PHE A  31       0.235  17.487  -1.730  1.00  0.71           N  
ATOM    304  CA  PHE A  31      -0.120  16.103  -1.500  1.00  0.71           C  
ATOM    305  C   PHE A  31       0.259  15.260  -2.717  1.00  0.71           C  
ATOM    306  O   PHE A  31       0.862  14.186  -2.572  1.00  0.71           O  
ATOM    307  CB  PHE A  31      -1.615  15.959  -1.220  1.00  0.71           C  
ATOM    308  CG  PHE A  31      -2.103  16.445   0.163  1.00  0.71           C  
ATOM    309  CD1 PHE A  31      -3.166  17.344   0.262  1.00  0.71           C  
ATOM    310  CD2 PHE A  31      -1.511  16.007   1.343  1.00  0.71           C  
ATOM    311  CE1 PHE A  31      -3.630  17.780   1.488  1.00  0.71           C  
ATOM    312  CE2 PHE A  31      -1.980  16.455   2.572  1.00  0.71           C  
ATOM    313  CZ  PHE A  31      -3.038  17.330   2.639  1.00  0.71           C  
ATOM    314  H   PHE A  31      -0.487  18.206  -1.782  1.00  0.71           H  
ATOM    315  HA  PHE A  31       0.435  15.738  -0.636  1.00  0.71           H  
ATOM    316 1HB  PHE A  31      -2.166  16.518  -1.981  1.00  0.71           H  
ATOM    317 2HB  PHE A  31      -1.899  14.917  -1.337  1.00  0.71           H  
ATOM    318  HD1 PHE A  31      -3.635  17.695  -0.649  1.00  0.71           H  
ATOM    319  HD2 PHE A  31      -0.674  15.307   1.299  1.00  0.71           H  
ATOM    320  HE1 PHE A  31      -4.466  18.478   1.538  1.00  0.71           H  
ATOM    321  HE2 PHE A  31      -1.509  16.119   3.491  1.00  0.71           H  
ATOM    322  HZ  PHE A  31      -3.396  17.669   3.608  1.00  0.71           H  
ATOM    323  N   LEU A  32      -0.004  15.791  -3.924  1.00  0.73           N  
ATOM    324  CA  LEU A  32       0.335  15.083  -5.152  1.00  0.73           C  
ATOM    325  C   LEU A  32       1.845  14.927  -5.293  1.00  0.73           C  
ATOM    326  O   LEU A  32       2.339  13.857  -5.652  1.00  0.73           O  
ATOM    327  CB  LEU A  32      -0.197  15.853  -6.378  1.00  0.73           C  
ATOM    328  CG  LEU A  32      -1.704  15.880  -6.573  1.00  0.73           C  
ATOM    329  CD1 LEU A  32      -2.036  16.858  -7.713  1.00  0.73           C  
ATOM    330  CD2 LEU A  32      -2.162  14.491  -6.876  1.00  0.73           C  
ATOM    331  H   LEU A  32      -0.489  16.687  -3.990  1.00  0.73           H  
ATOM    332  HA  LEU A  32      -0.122  14.094  -5.118  1.00  0.73           H  
ATOM    333 1HB  LEU A  32       0.133  16.887  -6.294  1.00  0.73           H  
ATOM    334 2HB  LEU A  32       0.245  15.426  -7.274  1.00  0.73           H  
ATOM    335  HG  LEU A  32      -2.197  16.225  -5.674  1.00  0.73           H  
ATOM    336 1HD1 LEU A  32      -3.092  16.898  -7.872  1.00  0.73           H  
ATOM    337 2HD1 LEU A  32      -1.677  17.854  -7.448  1.00  0.73           H  
ATOM    338 3HD1 LEU A  32      -1.551  16.521  -8.619  1.00  0.73           H  
ATOM    339 1HD2 LEU A  32      -3.227  14.485  -7.038  1.00  0.73           H  
ATOM    340 2HD2 LEU A  32      -1.661  14.142  -7.770  1.00  0.73           H  
ATOM    341 3HD2 LEU A  32      -1.915  13.831  -6.041  1.00  0.73           H  
ATOM    342  N   ALA A  33       2.591  15.983  -4.956  1.00  0.75           N  
ATOM    343  CA  ALA A  33       4.049  15.985  -5.055  1.00  0.75           C  
ATOM    344  C   ALA A  33       4.658  14.907  -4.177  1.00  0.75           C  
ATOM    345  O   ALA A  33       5.657  14.280  -4.533  1.00  0.75           O  
ATOM    346  CB  ALA A  33       4.597  17.341  -4.658  1.00  0.75           C  
ATOM    347  H   ALA A  33       2.126  16.840  -4.661  1.00  0.75           H  
ATOM    348  HA  ALA A  33       4.318  15.777  -6.089  1.00  0.75           H  
ATOM    349 1HB  ALA A  33       5.680  17.341  -4.757  1.00  0.75           H  
ATOM    350 2HB  ALA A  33       4.168  18.108  -5.302  1.00  0.75           H  
ATOM    351 3HB  ALA A  33       4.325  17.545  -3.623  1.00  0.75           H  
ATOM    352  N   ALA A  34       4.024  14.676  -3.032  1.00  0.77           N  
ATOM    353  CA  ALA A  34       4.450  13.692  -2.057  1.00  0.77           C  
ATOM    354  C   ALA A  34       4.004  12.268  -2.406  1.00  0.77           C  
ATOM    355  O   ALA A  34       4.324  11.328  -1.677  1.00  0.77           O  
ATOM    356  CB  ALA A  34       3.915  14.079  -0.706  1.00  0.77           C  
ATOM    357  H   ALA A  34       3.218  15.258  -2.792  1.00  0.77           H  
ATOM    358  HA  ALA A  34       5.539  13.699  -2.026  1.00  0.77           H  
ATOM    359 1HB  ALA A  34       4.253  13.370   0.046  1.00  0.77           H  
ATOM    360 2HB  ALA A  34       4.273  15.078  -0.457  1.00  0.77           H  
ATOM    361 3HB  ALA A  34       2.827  14.087  -0.745  1.00  0.77           H  
ATOM    362  N   GLY A  35       3.258  12.098  -3.500  1.00  0.76           N  
ATOM    363  CA  GLY A  35       2.791  10.783  -3.914  1.00  0.76           C  
ATOM    364  C   GLY A  35       1.420  10.345  -3.382  1.00  0.76           C  
ATOM    365  O   GLY A  35       1.070   9.169  -3.514  1.00  0.76           O  
ATOM    366  H   GLY A  35       3.020  12.890  -4.094  1.00  0.76           H  
ATOM    367 1HA  GLY A  35       2.760  10.769  -5.003  1.00  0.76           H  
ATOM    368 2HA  GLY A  35       3.536  10.045  -3.624  1.00  0.76           H  
ATOM    369  N   HIS A  36       0.664  11.246  -2.748  1.00  0.74           N  
ATOM    370  CA  HIS A  36      -0.658  10.894  -2.227  1.00  0.74           C  
ATOM    371  C   HIS A  36      -1.757  11.119  -3.269  1.00  0.74           C  
ATOM    372  O   HIS A  36      -1.989  12.266  -3.683  1.00  0.74           O  
ATOM    373  CB  HIS A  36      -0.961  11.681  -0.959  1.00  0.74           C  
ATOM    374  CG  HIS A  36      -0.123  11.251   0.181  1.00  0.74           C  
ATOM    375  ND1 HIS A  36      -0.583  10.375   1.136  1.00  0.74           N  
ATOM    376  CD2 HIS A  36       1.160  11.520   0.504  1.00  0.74           C  
ATOM    377  CE1 HIS A  36       0.383  10.132   2.006  1.00  0.74           C  
ATOM    378  NE2 HIS A  36       1.450  10.813   1.641  1.00  0.74           N  
ATOM    379  H   HIS A  36       0.982  12.212  -2.660  1.00  0.74           H  
ATOM    380  HA  HIS A  36      -0.644   9.860  -1.926  1.00  0.74           H  
ATOM    381 1HB  HIS A  36      -0.797  12.740  -1.131  1.00  0.74           H  
ATOM    382 2HB  HIS A  36      -2.012  11.543  -0.686  1.00  0.74           H  
ATOM    383  HD1 HIS A  36      -1.528   9.974   1.163  1.00  0.74           H  
ATOM    384  HD2 HIS A  36       1.918  12.131   0.042  1.00  0.74           H  
ATOM    385  HE1 HIS A  36       0.218   9.459   2.845  1.00  0.74           H  
ATOM    386  N   PRO A  37      -2.464  10.066  -3.729  1.00  0.71           N  
ATOM    387  CA  PRO A  37      -3.498  10.189  -4.725  1.00  0.71           C  
ATOM    388  C   PRO A  37      -4.432  11.224  -4.178  1.00  0.71           C  
ATOM    389  O   PRO A  37      -4.739  11.170  -2.980  1.00  0.71           O  
ATOM    390  CB  PRO A  37      -4.125   8.791  -4.747  1.00  0.71           C  
ATOM    391  CG  PRO A  37      -3.007   7.873  -4.300  1.00  0.71           C  
ATOM    392  CD  PRO A  37      -2.250   8.670  -3.247  1.00  0.71           C  
ATOM    393  HA  PRO A  37      -3.067  10.489  -5.694  1.00  0.71           H  
ATOM    394 1HB  PRO A  37      -4.997   8.758  -4.076  1.00  0.71           H  
ATOM    395 2HB  PRO A  37      -4.491   8.561  -5.758  1.00  0.71           H  
ATOM    396 1HG  PRO A  37      -3.422   6.935  -3.898  1.00  0.71           H  
ATOM    397 2HG  PRO A  37      -2.374   7.599  -5.157  1.00  0.71           H  
ATOM    398 1HD  PRO A  37      -2.674   8.519  -2.236  1.00  0.71           H  
ATOM    399 2HD  PRO A  37      -1.205   8.360  -3.315  1.00  0.71           H  
ATOM    400  N   THR A  38      -4.869  12.147  -5.012  1.00  0.67           N  
ATOM    401  CA  THR A  38      -5.717  13.197  -4.499  1.00  0.67           C  
ATOM    402  C   THR A  38      -6.981  13.395  -5.313  1.00  0.67           C  
ATOM    403  O   THR A  38      -6.959  13.352  -6.545  1.00  0.67           O  
ATOM    404  CB  THR A  38      -4.928  14.519  -4.371  1.00  0.67           C  
ATOM    405  OG1 THR A  38      -3.794  14.332  -3.479  1.00  0.67           O  
ATOM    406  CG2 THR A  38      -5.798  15.668  -3.829  1.00  0.67           C  
ATOM    407  H   THR A  38      -4.591  12.138  -5.985  1.00  0.67           H  
ATOM    408  HA  THR A  38      -6.013  12.912  -3.506  1.00  0.67           H  
ATOM    409  HB  THR A  38      -4.572  14.809  -5.335  1.00  0.67           H  
ATOM    410  HG1 THR A  38      -3.223  13.562  -3.753  1.00  0.67           H  
ATOM    411 1HG2 THR A  38      -5.198  16.573  -3.763  1.00  0.67           H  
ATOM    412 2HG2 THR A  38      -6.627  15.841  -4.492  1.00  0.67           H  
ATOM    413 3HG2 THR A  38      -6.180  15.417  -2.846  1.00  0.67           H  
ATOM    414  N   THR A  39      -8.072  13.579  -4.594  1.00  0.65           N  
ATOM    415  CA  THR A  39      -9.371  13.876  -5.166  1.00  0.65           C  
ATOM    416  C   THR A  39      -9.681  15.321  -4.836  1.00  0.65           C  
ATOM    417  O   THR A  39      -9.410  15.771  -3.723  1.00  0.65           O  
ATOM    418  CB  THR A  39     -10.477  12.937  -4.639  1.00  0.65           C  
ATOM    419  OG1 THR A  39     -10.158  11.583  -4.993  1.00  0.65           O  
ATOM    420  CG2 THR A  39     -11.837  13.302  -5.219  1.00  0.65           C  
ATOM    421  H   THR A  39      -7.969  13.545  -3.579  1.00  0.65           H  
ATOM    422  HA  THR A  39      -9.310  13.765  -6.239  1.00  0.65           H  
ATOM    423  HB  THR A  39     -10.519  13.012  -3.553  1.00  0.65           H  
ATOM    424  HG1 THR A  39     -10.683  10.984  -4.457  1.00  0.65           H  
ATOM    425 1HG2 THR A  39     -12.577  12.613  -4.827  1.00  0.65           H  
ATOM    426 2HG2 THR A  39     -12.104  14.320  -4.938  1.00  0.65           H  
ATOM    427 3HG2 THR A  39     -11.806  13.222  -6.307  1.00  0.65           H  
ATOM    428  N   VAL A  40     -10.162  16.064  -5.808  1.00  0.64           N  
ATOM    429  CA  VAL A  40     -10.441  17.470  -5.574  1.00  0.64           C  
ATOM    430  C   VAL A  40     -11.886  17.860  -5.851  1.00  0.64           C  
ATOM    431  O   VAL A  40     -12.549  17.309  -6.741  1.00  0.64           O  
ATOM    432  CB  VAL A  40      -9.467  18.322  -6.426  1.00  0.64           C  
ATOM    433  CG1 VAL A  40      -8.036  18.111  -5.951  1.00  0.64           C  
ATOM    434  CG2 VAL A  40      -9.561  17.904  -7.899  1.00  0.64           C  
ATOM    435  H   VAL A  40     -10.340  15.624  -6.710  1.00  0.64           H  
ATOM    436  HA  VAL A  40     -10.237  17.691  -4.527  1.00  0.64           H  
ATOM    437  HB  VAL A  40      -9.716  19.365  -6.328  1.00  0.64           H  
ATOM    438 1HG1 VAL A  40      -7.370  18.702  -6.552  1.00  0.64           H  
ATOM    439 2HG1 VAL A  40      -7.951  18.409  -4.906  1.00  0.64           H  
ATOM    440 3HG1 VAL A  40      -7.773  17.071  -6.056  1.00  0.64           H  
ATOM    441 1HG2 VAL A  40      -8.868  18.500  -8.492  1.00  0.64           H  
ATOM    442 2HG2 VAL A  40      -9.301  16.850  -7.998  1.00  0.64           H  
ATOM    443 3HG2 VAL A  40     -10.574  18.064  -8.255  1.00  0.64           H  
ATOM    444  N   TRP A  41     -12.363  18.845  -5.088  1.00  0.66           N  
ATOM    445  CA  TRP A  41     -13.711  19.355  -5.287  1.00  0.66           C  
ATOM    446  C   TRP A  41     -13.866  20.834  -4.954  1.00  0.66           C  
ATOM    447  O   TRP A  41     -13.338  21.331  -3.953  1.00  0.66           O  
ATOM    448  CB  TRP A  41     -14.712  18.560  -4.457  1.00  0.66           C  
ATOM    449  CG  TRP A  41     -16.122  18.947  -4.776  1.00  0.66           C  
ATOM    450  CD1 TRP A  41     -16.901  18.415  -5.753  1.00  0.66           C  
ATOM    451  CD2 TRP A  41     -16.925  19.945  -4.123  1.00  0.66           C  
ATOM    452  NE1 TRP A  41     -18.125  19.027  -5.772  1.00  0.66           N  
ATOM    453  CE2 TRP A  41     -18.161  19.962  -4.768  1.00  0.66           C  
ATOM    454  CE3 TRP A  41     -16.693  20.814  -3.078  1.00  0.66           C  
ATOM    455  CZ2 TRP A  41     -19.169  20.820  -4.378  1.00  0.66           C  
ATOM    456  CZ3 TRP A  41     -17.688  21.673  -2.694  1.00  0.66           C  
ATOM    457  CH2 TRP A  41     -18.895  21.674  -3.315  1.00  0.66           C  
ATOM    458  H   TRP A  41     -11.782  19.204  -4.327  1.00  0.66           H  
ATOM    459  HA  TRP A  41     -13.965  19.224  -6.338  1.00  0.66           H  
ATOM    460 1HB  TRP A  41     -14.583  17.511  -4.661  1.00  0.66           H  
ATOM    461 2HB  TRP A  41     -14.531  18.722  -3.394  1.00  0.66           H  
ATOM    462  HD1 TRP A  41     -16.594  17.634  -6.438  1.00  0.66           H  
ATOM    463  HE1 TRP A  41     -18.867  18.793  -6.457  1.00  0.66           H  
ATOM    464  HE3 TRP A  41     -15.733  20.814  -2.590  1.00  0.66           H  
ATOM    465  HZ2 TRP A  41     -20.139  20.842  -4.874  1.00  0.66           H  
ATOM    466  HZ3 TRP A  41     -17.486  22.352  -1.880  1.00  0.66           H  
ATOM    467  HH2 TRP A  41     -19.652  22.361  -2.973  1.00  0.66           H  
ATOM    468  N   ASN A  42     -14.675  21.501  -5.768  1.00  0.69           N  
ATOM    469  CA  ASN A  42     -14.989  22.908  -5.602  1.00  0.69           C  
ATOM    470  C   ASN A  42     -16.371  23.197  -6.185  1.00  0.69           C  
ATOM    471  O   ASN A  42     -16.964  22.358  -6.860  1.00  0.69           O  
ATOM    472  CB  ASN A  42     -13.918  23.760  -6.292  1.00  0.69           C  
ATOM    473  CG  ASN A  42     -13.730  25.161  -5.681  1.00  0.69           C  
ATOM    474  OD1 ASN A  42     -14.659  25.728  -5.088  1.00  0.69           O  
ATOM    475  ND2 ASN A  42     -12.557  25.718  -5.839  1.00  0.69           N  
ATOM    476  H   ASN A  42     -15.086  21.003  -6.548  1.00  0.69           H  
ATOM    477  HA  ASN A  42     -15.024  23.143  -4.537  1.00  0.69           H  
ATOM    478 1HB  ASN A  42     -12.962  23.237  -6.253  1.00  0.69           H  
ATOM    479 2HB  ASN A  42     -14.176  23.875  -7.348  1.00  0.69           H  
ATOM    480 1HD2 ASN A  42     -12.376  26.631  -5.468  1.00  0.69           H  
ATOM    481 2HD2 ASN A  42     -11.836  25.234  -6.335  1.00  0.69           H  
ATOM    482  N   ARG A  43     -16.845  24.422  -5.975  1.00  0.72           N  
ATOM    483  CA  ARG A  43     -18.140  24.869  -6.485  1.00  0.72           C  
ATOM    484  C   ARG A  43     -18.049  25.267  -7.960  1.00  0.72           C  
ATOM    485  O   ARG A  43     -19.060  25.400  -8.651  1.00  0.72           O  
ATOM    486  CB  ARG A  43     -18.622  26.069  -5.686  1.00  0.72           C  
ATOM    487  CG  ARG A  43     -18.956  25.815  -4.213  1.00  0.72           C  
ATOM    488  CD  ARG A  43     -20.250  25.097  -4.053  1.00  0.72           C  
ATOM    489  NE  ARG A  43     -20.659  25.016  -2.649  1.00  0.72           N  
ATOM    490  CZ  ARG A  43     -21.705  24.297  -2.187  1.00  0.72           C  
ATOM    491  NH1 ARG A  43     -22.435  23.581  -3.015  1.00  0.72           N  
ATOM    492  NH2 ARG A  43     -21.995  24.318  -0.901  1.00  0.72           N  
ATOM    493  H   ARG A  43     -16.281  25.055  -5.422  1.00  0.72           H  
ATOM    494  HA  ARG A  43     -18.857  24.056  -6.380  1.00  0.72           H  
ATOM    495 1HB  ARG A  43     -17.857  26.844  -5.715  1.00  0.72           H  
ATOM    496 2HB  ARG A  43     -19.514  26.478  -6.158  1.00  0.72           H  
ATOM    497 1HG  ARG A  43     -18.170  25.202  -3.766  1.00  0.72           H  
ATOM    498 2HG  ARG A  43     -19.019  26.766  -3.683  1.00  0.72           H  
ATOM    499 1HD  ARG A  43     -21.024  25.634  -4.599  1.00  0.72           H  
ATOM    500 2HD  ARG A  43     -20.164  24.092  -4.452  1.00  0.72           H  
ATOM    501  HE  ARG A  43     -20.127  25.553  -1.976  1.00  0.72           H  
ATOM    502 1HH1 ARG A  43     -22.216  23.566  -4.002  1.00  0.72           H  
ATOM    503 2HH1 ARG A  43     -23.218  23.047  -2.663  1.00  0.72           H  
ATOM    504 1HH2 ARG A  43     -21.434  24.879  -0.274  1.00  0.72           H  
ATOM    505 2HH2 ARG A  43     -22.781  23.779  -0.541  1.00  0.72           H  
ATOM    506  N   THR A  44     -16.820  25.447  -8.421  1.00  0.76           N  
ATOM    507  CA  THR A  44     -16.504  25.780  -9.799  1.00  0.76           C  
ATOM    508  C   THR A  44     -15.431  24.831 -10.329  1.00  0.76           C  
ATOM    509  O   THR A  44     -14.255  25.196 -10.323  1.00  0.76           O  
ATOM    510  CB  THR A  44     -15.991  27.210  -9.944  1.00  0.76           C  
ATOM    511  OG1 THR A  44     -16.943  28.134  -9.395  1.00  0.76           O  
ATOM    512  CG2 THR A  44     -15.740  27.509 -11.409  1.00  0.76           C  
ATOM    513  H   THR A  44     -16.064  25.323  -7.767  1.00  0.76           H  
ATOM    514  HA  THR A  44     -17.407  25.703 -10.399  1.00  0.76           H  
ATOM    515  HB  THR A  44     -15.066  27.305  -9.400  1.00  0.76           H  
ATOM    516  HG1 THR A  44     -17.817  27.951  -9.765  1.00  0.76           H  
ATOM    517 1HG2 THR A  44     -15.359  28.522 -11.518  1.00  0.76           H  
ATOM    518 2HG2 THR A  44     -15.007  26.802 -11.802  1.00  0.76           H  
ATOM    519 3HG2 THR A  44     -16.672  27.409 -11.964  1.00  0.76           H  
ATOM    520  N   PRO A  45     -15.799  23.640 -10.836  1.00  0.78           N  
ATOM    521  CA  PRO A  45     -14.921  22.543 -11.233  1.00  0.78           C  
ATOM    522  C   PRO A  45     -13.743  22.949 -12.109  1.00  0.78           C  
ATOM    523  O   PRO A  45     -12.661  22.376 -11.995  1.00  0.78           O  
ATOM    524  CB  PRO A  45     -15.885  21.644 -12.022  1.00  0.78           C  
ATOM    525  CG  PRO A  45     -17.223  21.884 -11.383  1.00  0.78           C  
ATOM    526  CD  PRO A  45     -17.235  23.352 -11.057  1.00  0.78           C  
ATOM    527  HA  PRO A  45     -14.565  22.030 -10.326  1.00  0.78           H  
ATOM    528 1HB  PRO A  45     -15.862  21.910 -13.089  1.00  0.78           H  
ATOM    529 2HB  PRO A  45     -15.580  20.598 -11.952  1.00  0.78           H  
ATOM    530 1HG  PRO A  45     -18.030  21.599 -12.074  1.00  0.78           H  
ATOM    531 2HG  PRO A  45     -17.335  21.252 -10.485  1.00  0.78           H  
ATOM    532 1HD  PRO A  45     -17.630  23.935 -11.901  1.00  0.78           H  
ATOM    533 2HD  PRO A  45     -17.821  23.486 -10.142  1.00  0.78           H  
ATOM    534  N   GLY A  46     -13.920  23.965 -12.950  1.00  0.79           N  
ATOM    535  CA  GLY A  46     -12.847  24.422 -13.836  1.00  0.79           C  
ATOM    536  C   GLY A  46     -11.600  24.878 -13.070  1.00  0.79           C  
ATOM    537  O   GLY A  46     -10.476  24.793 -13.565  1.00  0.79           O  
ATOM    538  H   GLY A  46     -14.816  24.424 -13.000  1.00  0.79           H  
ATOM    539 1HA  GLY A  46     -12.576  23.614 -14.521  1.00  0.79           H  
ATOM    540 2HA  GLY A  46     -13.214  25.242 -14.451  1.00  0.79           H  
ATOM    541  N   LYS A  47     -11.779  25.350 -11.838  1.00  0.77           N  
ATOM    542  CA  LYS A  47     -10.652  25.826 -11.042  1.00  0.77           C  
ATOM    543  C   LYS A  47      -9.671  24.698 -10.737  1.00  0.77           C  
ATOM    544  O   LYS A  47      -8.494  24.930 -10.456  1.00  0.77           O  
ATOM    545  CB  LYS A  47     -11.149  26.467  -9.747  1.00  0.77           C  
ATOM    546  CG  LYS A  47     -11.876  27.793  -9.973  1.00  0.77           C  
ATOM    547  CD  LYS A  47     -12.381  28.412  -8.675  1.00  0.77           C  
ATOM    548  CE  LYS A  47     -13.108  29.734  -8.952  1.00  0.77           C  
ATOM    549  NZ  LYS A  47     -13.685  30.337  -7.716  1.00  0.77           N  
ATOM    550  H   LYS A  47     -12.713  25.364 -11.432  1.00  0.77           H  
ATOM    551  HA  LYS A  47     -10.120  26.583 -11.617  1.00  0.77           H  
ATOM    552 1HB  LYS A  47     -11.842  25.785  -9.245  1.00  0.77           H  
ATOM    553 2HB  LYS A  47     -10.309  26.641  -9.074  1.00  0.77           H  
ATOM    554 1HG  LYS A  47     -11.204  28.493 -10.465  1.00  0.77           H  
ATOM    555 2HG  LYS A  47     -12.727  27.614 -10.629  1.00  0.77           H  
ATOM    556 1HD  LYS A  47     -13.060  27.719  -8.178  1.00  0.77           H  
ATOM    557 2HD  LYS A  47     -11.538  28.600  -8.012  1.00  0.77           H  
ATOM    558 1HE  LYS A  47     -12.403  30.438  -9.391  1.00  0.77           H  
ATOM    559 2HE  LYS A  47     -13.913  29.555  -9.662  1.00  0.77           H  
ATOM    560 1HZ  LYS A  47     -14.152  31.202  -7.951  1.00  0.77           H  
ATOM    561 2HZ  LYS A  47     -14.354  29.693  -7.313  1.00  0.77           H  
ATOM    562 3HZ  LYS A  47     -12.951  30.521  -7.051  1.00  0.77           H  
ATOM    563  N   ALA A  48     -10.175  23.470 -10.751  1.00  0.75           N  
ATOM    564  CA  ALA A  48      -9.409  22.282 -10.461  1.00  0.75           C  
ATOM    565  C   ALA A  48      -8.703  21.715 -11.699  1.00  0.75           C  
ATOM    566  O   ALA A  48      -7.984  20.720 -11.583  1.00  0.75           O  
ATOM    567  CB  ALA A  48     -10.334  21.235  -9.868  1.00  0.75           C  
ATOM    568  H   ALA A  48     -11.145  23.333 -11.030  1.00  0.75           H  
ATOM    569  HA  ALA A  48      -8.644  22.542  -9.730  1.00  0.75           H  
ATOM    570 1HB  ALA A  48      -9.765  20.351  -9.621  1.00  0.75           H  
ATOM    571 2HB  ALA A  48     -10.808  21.630  -8.970  1.00  0.75           H  
ATOM    572 3HB  ALA A  48     -11.090  20.990 -10.596  1.00  0.75           H  
ATOM    573  N   ASP A  49      -8.881  22.316 -12.889  1.00  0.72           N  
ATOM    574  CA  ASP A  49      -8.290  21.705 -14.085  1.00  0.72           C  
ATOM    575  C   ASP A  49      -6.777  21.506 -13.991  1.00  0.72           C  
ATOM    576  O   ASP A  49      -6.266  20.477 -14.433  1.00  0.72           O  
ATOM    577  CB  ASP A  49      -8.579  22.532 -15.351  1.00  0.72           C  
ATOM    578  CG  ASP A  49     -10.032  22.449 -15.917  1.00  0.72           C  
ATOM    579  OD1 ASP A  49     -10.783  21.577 -15.530  1.00  0.72           O  
ATOM    580  OD2 ASP A  49     -10.351  23.251 -16.765  1.00  0.72           O  
ATOM    581  H   ASP A  49      -9.441  23.167 -12.980  1.00  0.72           H  
ATOM    582  HA  ASP A  49      -8.749  20.726 -14.216  1.00  0.72           H  
ATOM    583 1HB  ASP A  49      -8.371  23.581 -15.135  1.00  0.72           H  
ATOM    584 2HB  ASP A  49      -7.890  22.227 -16.138  1.00  0.72           H  
ATOM    585  N   ALA A  50      -6.045  22.461 -13.414  1.00  0.71           N  
ATOM    586  CA  ALA A  50      -4.594  22.294 -13.309  1.00  0.71           C  
ATOM    587  C   ALA A  50      -4.236  21.083 -12.451  1.00  0.71           C  
ATOM    588  O   ALA A  50      -3.278  20.360 -12.730  1.00  0.71           O  
ATOM    589  CB  ALA A  50      -3.958  23.536 -12.722  1.00  0.71           C  
ATOM    590  H   ALA A  50      -6.494  23.292 -13.054  1.00  0.71           H  
ATOM    591  HA  ALA A  50      -4.200  22.129 -14.311  1.00  0.71           H  
ATOM    592 1HB  ALA A  50      -2.878  23.402 -12.675  1.00  0.71           H  
ATOM    593 2HB  ALA A  50      -4.193  24.395 -13.348  1.00  0.71           H  
ATOM    594 3HB  ALA A  50      -4.348  23.700 -11.717  1.00  0.71           H  
ATOM    595  N   LEU A  51      -5.015  20.861 -11.400  1.00  0.71           N  
ATOM    596  CA  LEU A  51      -4.740  19.779 -10.472  1.00  0.71           C  
ATOM    597  C   LEU A  51      -5.049  18.448 -11.129  1.00  0.71           C  
ATOM    598  O   LEU A  51      -4.350  17.459 -10.913  1.00  0.71           O  
ATOM    599  CB  LEU A  51      -5.582  19.991  -9.232  1.00  0.71           C  
ATOM    600  CG  LEU A  51      -5.222  21.237  -8.424  1.00  0.71           C  
ATOM    601  CD1 LEU A  51      -6.245  21.444  -7.358  1.00  0.71           C  
ATOM    602  CD2 LEU A  51      -3.829  21.075  -7.822  1.00  0.71           C  
ATOM    603  H   LEU A  51      -5.819  21.456 -11.242  1.00  0.71           H  
ATOM    604  HA  LEU A  51      -3.688  19.805 -10.203  1.00  0.71           H  
ATOM    605 1HB  LEU A  51      -6.628  20.068  -9.526  1.00  0.71           H  
ATOM    606 2HB  LEU A  51      -5.471  19.123  -8.583  1.00  0.71           H  
ATOM    607  HG  LEU A  51      -5.240  22.112  -9.078  1.00  0.71           H  
ATOM    608 1HD1 LEU A  51      -5.995  22.330  -6.810  1.00  0.71           H  
ATOM    609 2HD1 LEU A  51      -7.226  21.560  -7.814  1.00  0.71           H  
ATOM    610 3HD1 LEU A  51      -6.252  20.604  -6.691  1.00  0.71           H  
ATOM    611 1HD2 LEU A  51      -3.571  21.968  -7.238  1.00  0.71           H  
ATOM    612 2HD2 LEU A  51      -3.810  20.203  -7.172  1.00  0.71           H  
ATOM    613 3HD2 LEU A  51      -3.101  20.942  -8.621  1.00  0.71           H  
ATOM    614  N   VAL A  52      -6.093  18.455 -11.953  1.00  0.71           N  
ATOM    615  CA  VAL A  52      -6.529  17.302 -12.725  1.00  0.71           C  
ATOM    616  C   VAL A  52      -5.489  16.956 -13.790  1.00  0.71           C  
ATOM    617  O   VAL A  52      -5.280  15.789 -14.114  1.00  0.71           O  
ATOM    618  CB  VAL A  52      -7.905  17.550 -13.334  1.00  0.71           C  
ATOM    619  CG1 VAL A  52      -8.261  16.430 -14.272  1.00  0.71           C  
ATOM    620  CG2 VAL A  52      -8.929  17.638 -12.221  1.00  0.71           C  
ATOM    621  H   VAL A  52      -6.629  19.318 -12.037  1.00  0.71           H  
ATOM    622  HA  VAL A  52      -6.616  16.453 -12.052  1.00  0.71           H  
ATOM    623  HB  VAL A  52      -7.885  18.476 -13.898  1.00  0.71           H  
ATOM    624 1HG1 VAL A  52      -9.242  16.617 -14.703  1.00  0.71           H  
ATOM    625 2HG1 VAL A  52      -7.517  16.373 -15.065  1.00  0.71           H  
ATOM    626 3HG1 VAL A  52      -8.275  15.488 -13.717  1.00  0.71           H  
ATOM    627 1HG2 VAL A  52      -9.899  17.829 -12.670  1.00  0.71           H  
ATOM    628 2HG2 VAL A  52      -8.943  16.696 -11.669  1.00  0.71           H  
ATOM    629 3HG2 VAL A  52      -8.678  18.439 -11.545  1.00  0.71           H  
ATOM    630  N   ALA A  53      -4.888  17.988 -14.407  1.00  0.71           N  
ATOM    631  CA  ALA A  53      -3.798  17.781 -15.362  1.00  0.71           C  
ATOM    632  C   ALA A  53      -2.636  17.059 -14.652  1.00  0.71           C  
ATOM    633  O   ALA A  53      -1.969  16.194 -15.229  1.00  0.71           O  
ATOM    634  CB  ALA A  53      -3.337  19.110 -15.935  1.00  0.71           C  
ATOM    635  H   ALA A  53      -5.174  18.939 -14.181  1.00  0.71           H  
ATOM    636  HA  ALA A  53      -4.161  17.143 -16.166  1.00  0.71           H  
ATOM    637 1HB  ALA A  53      -2.535  18.939 -16.650  1.00  0.71           H  
ATOM    638 2HB  ALA A  53      -4.175  19.599 -16.431  1.00  0.71           H  
ATOM    639 3HB  ALA A  53      -2.975  19.742 -15.133  1.00  0.71           H  
ATOM    640  N   ARG A  54      -2.427  17.421 -13.382  1.00  0.71           N  
ATOM    641  CA  ARG A  54      -1.461  16.797 -12.482  1.00  0.71           C  
ATOM    642  C   ARG A  54      -2.183  15.547 -11.970  1.00  0.71           C  
ATOM    643  O   ARG A  54      -3.317  15.313 -12.347  1.00  0.71           O  
ATOM    644  CB  ARG A  54      -1.082  17.732 -11.345  1.00  0.71           C  
ATOM    645  CG  ARG A  54      -0.382  19.001 -11.765  1.00  0.71           C  
ATOM    646  CD  ARG A  54      -0.201  19.911 -10.611  1.00  0.71           C  
ATOM    647  NE  ARG A  54       0.352  21.195 -11.000  1.00  0.71           N  
ATOM    648  CZ  ARG A  54       0.501  22.231 -10.159  1.00  0.71           C  
ATOM    649  NH1 ARG A  54       0.147  22.092  -8.905  1.00  0.71           N  
ATOM    650  NH2 ARG A  54       0.997  23.378 -10.590  1.00  0.71           N  
ATOM    651  H   ARG A  54      -2.978  18.195 -13.012  1.00  0.71           H  
ATOM    652  HA  ARG A  54      -0.569  16.506 -13.035  1.00  0.71           H  
ATOM    653 1HB  ARG A  54      -1.964  18.019 -10.792  1.00  0.71           H  
ATOM    654 2HB  ARG A  54      -0.423  17.213 -10.656  1.00  0.71           H  
ATOM    655 1HG  ARG A  54       0.598  18.757 -12.170  1.00  0.71           H  
ATOM    656 2HG  ARG A  54      -0.968  19.510 -12.525  1.00  0.71           H  
ATOM    657 1HD  ARG A  54      -1.171  20.088 -10.147  1.00  0.71           H  
ATOM    658 2HD  ARG A  54       0.468  19.453  -9.885  1.00  0.71           H  
ATOM    659  HE  ARG A  54       0.629  21.321 -11.965  1.00  0.71           H  
ATOM    660 1HH1 ARG A  54      -0.215  21.204  -8.596  1.00  0.71           H  
ATOM    661 2HH1 ARG A  54       0.249  22.862  -8.258  1.00  0.71           H  
ATOM    662 1HH2 ARG A  54       1.268  23.479 -11.559  1.00  0.71           H  
ATOM    663 2HH2 ARG A  54       1.106  24.152  -9.952  1.00  0.71           H  
ATOM    664  N   GLY A  55      -1.581  14.704 -11.152  1.00  0.69           N  
ATOM    665  CA  GLY A  55      -2.296  13.455 -10.815  1.00  0.69           C  
ATOM    666  C   GLY A  55      -3.511  13.519  -9.848  1.00  0.69           C  
ATOM    667  O   GLY A  55      -3.585  12.711  -8.915  1.00  0.69           O  
ATOM    668  H   GLY A  55      -0.654  14.883 -10.801  1.00  0.69           H  
ATOM    669 1HA  GLY A  55      -2.633  13.004 -11.748  1.00  0.69           H  
ATOM    670 2HA  GLY A  55      -1.571  12.756 -10.400  1.00  0.69           H  
ATOM    671  N   ALA A  56      -4.473  14.426 -10.081  1.00  0.68           N  
ATOM    672  CA  ALA A  56      -5.677  14.484  -9.243  1.00  0.68           C  
ATOM    673  C   ALA A  56      -6.921  14.024  -9.989  1.00  0.68           C  
ATOM    674  O   ALA A  56      -7.023  14.122 -11.213  1.00  0.68           O  
ATOM    675  CB  ALA A  56      -5.948  15.868  -8.707  1.00  0.68           C  
ATOM    676  H   ALA A  56      -4.357  15.087 -10.853  1.00  0.68           H  
ATOM    677  HA  ALA A  56      -5.518  13.816  -8.404  1.00  0.68           H  
ATOM    678 1HB  ALA A  56      -6.831  15.829  -8.068  1.00  0.68           H  
ATOM    679 2HB  ALA A  56      -5.116  16.211  -8.135  1.00  0.68           H  
ATOM    680 3HB  ALA A  56      -6.137  16.535  -9.518  1.00  0.68           H  
ATOM    681  N   VAL A  57      -7.890  13.561  -9.221  1.00  0.67           N  
ATOM    682  CA  VAL A  57      -9.176  13.145  -9.747  1.00  0.67           C  
ATOM    683  C   VAL A  57     -10.265  14.114  -9.334  1.00  0.67           C  
ATOM    684  O   VAL A  57     -10.387  14.456  -8.163  1.00  0.67           O  
ATOM    685  CB  VAL A  57      -9.521  11.743  -9.220  1.00  0.67           C  
ATOM    686  CG1 VAL A  57     -10.891  11.313  -9.730  1.00  0.67           C  
ATOM    687  CG2 VAL A  57      -8.435  10.776  -9.652  1.00  0.67           C  
ATOM    688  H   VAL A  57      -7.713  13.488  -8.220  1.00  0.67           H  
ATOM    689  HA  VAL A  57      -9.121  13.117 -10.836  1.00  0.67           H  
ATOM    690  HB  VAL A  57      -9.570  11.770  -8.128  1.00  0.67           H  
ATOM    691 1HG1 VAL A  57     -11.128  10.325  -9.342  1.00  0.67           H  
ATOM    692 2HG1 VAL A  57     -11.651  12.022  -9.395  1.00  0.67           H  
ATOM    693 3HG1 VAL A  57     -10.881  11.283 -10.819  1.00  0.67           H  
ATOM    694 1HG2 VAL A  57      -8.663   9.782  -9.271  1.00  0.67           H  
ATOM    695 2HG2 VAL A  57      -8.384  10.748 -10.741  1.00  0.67           H  
ATOM    696 3HG2 VAL A  57      -7.475  11.106  -9.250  1.00  0.67           H  
ATOM    697  N   ARG A  58     -11.027  14.618 -10.284  1.00  0.67           N  
ATOM    698  CA  ARG A  58     -12.061  15.558  -9.890  1.00  0.67           C  
ATOM    699  C   ARG A  58     -13.358  14.865  -9.562  1.00  0.67           C  
ATOM    700  O   ARG A  58     -13.829  14.009 -10.313  1.00  0.67           O  
ATOM    701  CB  ARG A  58     -12.290  16.602 -10.945  1.00  0.67           C  
ATOM    702  CG  ARG A  58     -13.237  17.685 -10.545  1.00  0.67           C  
ATOM    703  CD  ARG A  58     -13.090  18.821 -11.437  1.00  0.67           C  
ATOM    704  NE  ARG A  58     -13.517  18.533 -12.785  1.00  0.67           N  
ATOM    705  CZ  ARG A  58     -13.105  19.241 -13.849  1.00  0.67           C  
ATOM    706  NH1 ARG A  58     -12.281  20.228 -13.662  1.00  0.67           N  
ATOM    707  NH2 ARG A  58     -13.514  18.939 -15.067  1.00  0.67           N  
ATOM    708  H   ARG A  58     -10.905  14.343 -11.250  1.00  0.67           H  
ATOM    709  HA  ARG A  58     -11.734  16.077  -8.991  1.00  0.67           H  
ATOM    710 1HB  ARG A  58     -11.369  17.079 -11.154  1.00  0.67           H  
ATOM    711 2HB  ARG A  58     -12.653  16.142 -11.863  1.00  0.67           H  
ATOM    712 1HG  ARG A  58     -14.263  17.321 -10.604  1.00  0.67           H  
ATOM    713 2HG  ARG A  58     -13.021  18.007  -9.522  1.00  0.67           H  
ATOM    714 1HD  ARG A  58     -13.662  19.657 -11.059  1.00  0.67           H  
ATOM    715 2HD  ARG A  58     -12.041  19.096 -11.478  1.00  0.67           H  
ATOM    716  HE  ARG A  58     -14.154  17.762 -12.933  1.00  0.67           H  
ATOM    717 1HH1 ARG A  58     -11.975  20.459 -12.727  1.00  0.67           H  
ATOM    718 2HH1 ARG A  58     -11.922  20.776 -14.450  1.00  0.67           H  
ATOM    719 1HH2 ARG A  58     -14.149  18.171 -15.213  1.00  0.67           H  
ATOM    720 2HH2 ARG A  58     -13.186  19.487 -15.857  1.00  0.67           H  
ATOM    721  N   ALA A  59     -13.916  15.228  -8.425  1.00  0.67           N  
ATOM    722  CA  ALA A  59     -15.193  14.708  -7.982  1.00  0.67           C  
ATOM    723  C   ALA A  59     -16.312  15.566  -8.553  1.00  0.67           C  
ATOM    724  O   ALA A  59     -16.118  16.764  -8.769  1.00  0.67           O  
ATOM    725  CB  ALA A  59     -15.228  14.694  -6.484  1.00  0.67           C  
ATOM    726  H   ALA A  59     -13.438  15.924  -7.848  1.00  0.67           H  
ATOM    727  HA  ALA A  59     -15.315  13.693  -8.360  1.00  0.67           H  
ATOM    728 1HB  ALA A  59     -16.188  14.305  -6.145  1.00  0.67           H  
ATOM    729 2HB  ALA A  59     -14.432  14.072  -6.111  1.00  0.67           H  
ATOM    730 3HB  ALA A  59     -15.098  15.706  -6.128  1.00  0.67           H  
ATOM    731  N   ALA A  60     -17.492  14.985  -8.786  1.00  0.69           N  
ATOM    732  CA  ALA A  60     -18.612  15.801  -9.240  1.00  0.69           C  
ATOM    733  C   ALA A  60     -19.281  16.489  -8.061  1.00  0.69           C  
ATOM    734  O   ALA A  60     -19.641  17.667  -8.115  1.00  0.69           O  
ATOM    735  CB  ALA A  60     -19.621  14.946  -9.973  1.00  0.69           C  
ATOM    736  H   ALA A  60     -17.643  13.983  -8.623  1.00  0.69           H  
ATOM    737  HA  ALA A  60     -18.231  16.569  -9.912  1.00  0.69           H  
ATOM    738 1HB  ALA A  60     -20.444  15.568 -10.318  1.00  0.69           H  
ATOM    739 2HB  ALA A  60     -19.141  14.468 -10.826  1.00  0.69           H  
ATOM    740 3HB  ALA A  60     -20.004  14.179  -9.298  1.00  0.69           H  
ATOM    741  N   THR A  61     -19.422  15.746  -6.975  1.00  0.70           N  
ATOM    742  CA  THR A  61     -20.082  16.269  -5.794  1.00  0.70           C  
ATOM    743  C   THR A  61     -19.190  16.103  -4.600  1.00  0.70           C  
ATOM    744  O   THR A  61     -18.385  15.173  -4.546  1.00  0.70           O  
ATOM    745  CB  THR A  61     -21.402  15.538  -5.509  1.00  0.70           C  
ATOM    746  OG1 THR A  61     -21.134  14.148  -5.205  1.00  0.70           O  
ATOM    747  CG2 THR A  61     -22.312  15.608  -6.721  1.00  0.70           C  
ATOM    748  H   THR A  61     -19.087  14.791  -6.989  1.00  0.70           H  
ATOM    749  HA  THR A  61     -20.290  17.328  -5.931  1.00  0.70           H  
ATOM    750  HB  THR A  61     -21.893  16.003  -4.656  1.00  0.70           H  
ATOM    751  HG1 THR A  61     -20.852  13.698  -6.020  1.00  0.70           H  
ATOM    752 1HG2 THR A  61     -23.246  15.090  -6.506  1.00  0.70           H  
ATOM    753 2HG2 THR A  61     -22.521  16.652  -6.958  1.00  0.70           H  
ATOM    754 3HG2 THR A  61     -21.828  15.133  -7.573  1.00  0.70           H  
ATOM    755  N   VAL A  62     -19.411  16.928  -3.593  1.00  0.72           N  
ATOM    756  CA  VAL A  62     -18.673  16.784  -2.363  1.00  0.72           C  
ATOM    757  C   VAL A  62     -18.902  15.420  -1.714  1.00  0.72           C  
ATOM    758  O   VAL A  62     -18.009  14.874  -1.074  1.00  0.72           O  
ATOM    759  CB  VAL A  62     -19.024  17.931  -1.413  1.00  0.72           C  
ATOM    760  CG1 VAL A  62     -20.485  17.868  -0.999  1.00  0.72           C  
ATOM    761  CG2 VAL A  62     -18.120  17.816  -0.210  1.00  0.72           C  
ATOM    762  H   VAL A  62     -20.080  17.679  -3.694  1.00  0.72           H  
ATOM    763  HA  VAL A  62     -17.614  16.881  -2.601  1.00  0.72           H  
ATOM    764  HB  VAL A  62     -18.865  18.880  -1.911  1.00  0.72           H  
ATOM    765 1HG1 VAL A  62     -20.700  18.689  -0.345  1.00  0.72           H  
ATOM    766 2HG1 VAL A  62     -21.112  17.946  -1.884  1.00  0.72           H  
ATOM    767 3HG1 VAL A  62     -20.703  16.954  -0.491  1.00  0.72           H  
ATOM    768 1HG2 VAL A  62     -18.335  18.600   0.479  1.00  0.72           H  
ATOM    769 2HG2 VAL A  62     -18.289  16.858   0.279  1.00  0.72           H  
ATOM    770 3HG2 VAL A  62     -17.084  17.882  -0.535  1.00  0.72           H  
ATOM    771  N   ALA A  63     -20.084  14.833  -1.903  1.00  0.73           N  
ATOM    772  CA  ALA A  63     -20.323  13.518  -1.336  1.00  0.73           C  
ATOM    773  C   ALA A  63     -19.366  12.501  -1.954  1.00  0.73           C  
ATOM    774  O   ALA A  63     -18.786  11.678  -1.235  1.00  0.73           O  
ATOM    775  CB  ALA A  63     -21.760  13.100  -1.570  1.00  0.73           C  
ATOM    776  H   ALA A  63     -20.800  15.298  -2.439  1.00  0.73           H  
ATOM    777  HA  ALA A  63     -20.128  13.563  -0.266  1.00  0.73           H  
ATOM    778 1HB  ALA A  63     -21.930  12.120  -1.128  1.00  0.73           H  
ATOM    779 2HB  ALA A  63     -22.430  13.828  -1.109  1.00  0.73           H  
ATOM    780 3HB  ALA A  63     -21.952  13.055  -2.643  1.00  0.73           H  
ATOM    781  N   GLU A  64     -19.172  12.580  -3.287  1.00  0.73           N  
ATOM    782  CA  GLU A  64     -18.240  11.668  -3.957  1.00  0.73           C  
ATOM    783  C   GLU A  64     -16.815  11.935  -3.509  1.00  0.73           C  
ATOM    784  O   GLU A  64     -16.022  11.011  -3.300  1.00  0.73           O  
ATOM    785  CB  GLU A  64     -18.267  11.829  -5.489  1.00  0.73           C  
ATOM    786  CG  GLU A  64     -19.497  11.354  -6.219  1.00  0.73           C  
ATOM    787  CD  GLU A  64     -19.409  11.660  -7.713  1.00  0.73           C  
ATOM    788  OE1 GLU A  64     -18.466  12.331  -8.122  1.00  0.73           O  
ATOM    789  OE2 GLU A  64     -20.276  11.234  -8.438  1.00  0.73           O  
ATOM    790  H   GLU A  64     -19.689  13.271  -3.839  1.00  0.73           H  
ATOM    791  HA  GLU A  64     -18.503  10.644  -3.696  1.00  0.73           H  
ATOM    792 1HB  GLU A  64     -18.150  12.882  -5.732  1.00  0.73           H  
ATOM    793 2HB  GLU A  64     -17.411  11.309  -5.916  1.00  0.73           H  
ATOM    794 1HG  GLU A  64     -19.589  10.276  -6.085  1.00  0.73           H  
ATOM    795 2HG  GLU A  64     -20.377  11.814  -5.794  1.00  0.73           H  
ATOM    796  N   ALA A  65     -16.496  13.221  -3.349  1.00  0.73           N  
ATOM    797  CA  ALA A  65     -15.154  13.614  -2.987  1.00  0.73           C  
ATOM    798  C   ALA A  65     -14.762  13.002  -1.670  1.00  0.73           C  
ATOM    799  O   ALA A  65     -13.660  12.486  -1.518  1.00  0.73           O  
ATOM    800  CB  ALA A  65     -15.069  15.117  -2.897  1.00  0.73           C  
ATOM    801  H   ALA A  65     -17.204  13.933  -3.536  1.00  0.73           H  
ATOM    802  HA  ALA A  65     -14.483  13.253  -3.757  1.00  0.73           H  
ATOM    803 1HB  ALA A  65     -14.080  15.432  -2.678  1.00  0.73           H  
ATOM    804 2HB  ALA A  65     -15.370  15.541  -3.833  1.00  0.73           H  
ATOM    805 3HB  ALA A  65     -15.739  15.468  -2.120  1.00  0.73           H  
ATOM    806  N   VAL A  66     -15.691  13.015  -0.730  1.00  0.74           N  
ATOM    807  CA  VAL A  66     -15.482  12.422   0.570  1.00  0.74           C  
ATOM    808  C   VAL A  66     -15.417  10.908   0.520  1.00  0.74           C  
ATOM    809  O   VAL A  66     -14.503  10.295   1.080  1.00  0.74           O  
ATOM    810  CB  VAL A  66     -16.612  12.850   1.498  1.00  0.74           C  
ATOM    811  CG1 VAL A  66     -16.547  12.068   2.776  1.00  0.74           C  
ATOM    812  CG2 VAL A  66     -16.488  14.352   1.777  1.00  0.74           C  
ATOM    813  H   VAL A  66     -16.580  13.481  -0.923  1.00  0.74           H  
ATOM    814  HA  VAL A  66     -14.540  12.798   0.965  1.00  0.74           H  
ATOM    815  HB  VAL A  66     -17.572  12.643   1.016  1.00  0.74           H  
ATOM    816 1HG1 VAL A  66     -17.360  12.368   3.404  1.00  0.74           H  
ATOM    817 2HG1 VAL A  66     -16.640  11.005   2.561  1.00  0.74           H  
ATOM    818 3HG1 VAL A  66     -15.617  12.245   3.266  1.00  0.74           H  
ATOM    819 1HG2 VAL A  66     -17.298  14.667   2.422  1.00  0.74           H  
ATOM    820 2HG2 VAL A  66     -15.539  14.554   2.257  1.00  0.74           H  
ATOM    821 3HG2 VAL A  66     -16.538  14.904   0.849  1.00  0.74           H  
ATOM    822  N   ALA A  67     -16.363  10.294  -0.185  1.00  0.74           N  
ATOM    823  CA  ALA A  67     -16.413   8.846  -0.267  1.00  0.74           C  
ATOM    824  C   ALA A  67     -15.130   8.259  -0.845  1.00  0.74           C  
ATOM    825  O   ALA A  67     -14.645   7.219  -0.394  1.00  0.74           O  
ATOM    826  CB  ALA A  67     -17.585   8.435  -1.135  1.00  0.74           C  
ATOM    827  H   ALA A  67     -17.092  10.841  -0.649  1.00  0.74           H  
ATOM    828  HA  ALA A  67     -16.546   8.456   0.741  1.00  0.74           H  
ATOM    829 1HB  ALA A  67     -17.646   7.350  -1.178  1.00  0.74           H  
ATOM    830 2HB  ALA A  67     -18.506   8.839  -0.712  1.00  0.74           H  
ATOM    831 3HB  ALA A  67     -17.443   8.835  -2.139  1.00  0.74           H  
ATOM    832  N   ALA A  68     -14.547   8.955  -1.806  1.00  0.74           N  
ATOM    833  CA  ALA A  68     -13.333   8.521  -2.471  1.00  0.74           C  
ATOM    834  C   ALA A  68     -12.102   8.333  -1.567  1.00  0.74           C  
ATOM    835  O   ALA A  68     -11.235   7.526  -1.911  1.00  0.74           O  
ATOM    836  CB  ALA A  68     -12.978   9.521  -3.548  1.00  0.74           C  
ATOM    837  H   ALA A  68     -14.996   9.809  -2.140  1.00  0.74           H  
ATOM    838  HA  ALA A  68     -13.547   7.562  -2.937  1.00  0.74           H  
ATOM    839 1HB  ALA A  68     -12.103   9.176  -4.091  1.00  0.74           H  
ATOM    840 2HB  ALA A  68     -13.819   9.630  -4.234  1.00  0.74           H  
ATOM    841 3HB  ALA A  68     -12.764  10.485  -3.080  1.00  0.74           H  
ATOM    842  N   SER A  69     -11.967   9.091  -0.466  1.00  0.72           N  
ATOM    843  CA  SER A  69     -10.713   8.994   0.295  1.00  0.72           C  
ATOM    844  C   SER A  69     -10.859   8.987   1.818  1.00  0.72           C  
ATOM    845  O   SER A  69     -11.616   9.796   2.334  1.00  0.72           O  
ATOM    846  CB  SER A  69      -9.894  10.195  -0.036  1.00  0.72           C  
ATOM    847  OG  SER A  69      -9.607  10.254  -1.408  1.00  0.72           O  
ATOM    848  H   SER A  69     -12.732   9.695  -0.155  1.00  0.72           H  
ATOM    849  HA  SER A  69     -10.200   8.112  -0.053  1.00  0.72           H  
ATOM    850 1HB  SER A  69     -10.427  11.076   0.277  1.00  0.72           H  
ATOM    851 2HB  SER A  69      -8.985  10.170   0.530  1.00  0.72           H  
ATOM    852  HG  SER A  69      -9.180  11.108  -1.551  1.00  0.72           H  
ATOM    853  N   PRO A  70     -10.090   8.159   2.578  1.00  0.70           N  
ATOM    854  CA  PRO A  70     -10.035   8.135   4.040  1.00  0.70           C  
ATOM    855  C   PRO A  70      -9.759   9.484   4.712  1.00  0.70           C  
ATOM    856  O   PRO A  70     -10.260   9.728   5.819  1.00  0.70           O  
ATOM    857  CB  PRO A  70      -8.884   7.173   4.312  1.00  0.70           C  
ATOM    858  CG  PRO A  70      -8.879   6.248   3.129  1.00  0.70           C  
ATOM    859  CD  PRO A  70      -9.232   7.130   1.950  1.00  0.70           C  
ATOM    860  HA  PRO A  70     -10.963   7.696   4.425  1.00  0.70           H  
ATOM    861 1HB  PRO A  70      -7.949   7.740   4.419  1.00  0.70           H  
ATOM    862 2HB  PRO A  70      -9.049   6.649   5.264  1.00  0.70           H  
ATOM    863 1HG  PRO A  70      -7.892   5.775   3.023  1.00  0.70           H  
ATOM    864 2HG  PRO A  70      -9.606   5.435   3.283  1.00  0.70           H  
ATOM    865 1HD  PRO A  70      -8.329   7.586   1.530  1.00  0.70           H  
ATOM    866 2HD  PRO A  70      -9.785   6.508   1.234  1.00  0.70           H  
ATOM    867  N   LEU A  71      -8.971  10.361   4.062  1.00  0.67           N  
ATOM    868  CA  LEU A  71      -8.675  11.650   4.685  1.00  0.67           C  
ATOM    869  C   LEU A  71      -9.248  12.794   3.865  1.00  0.67           C  
ATOM    870  O   LEU A  71      -8.941  12.916   2.680  1.00  0.67           O  
ATOM    871  CB  LEU A  71      -7.162  11.839   4.814  1.00  0.67           C  
ATOM    872  CG  LEU A  71      -6.695  13.127   5.484  1.00  0.67           C  
ATOM    873  CD1 LEU A  71      -7.118  13.074   6.905  1.00  0.67           C  
ATOM    874  CD2 LEU A  71      -5.198  13.261   5.360  1.00  0.67           C  
ATOM    875  H   LEU A  71      -8.532  10.143   3.163  1.00  0.67           H  
ATOM    876  HA  LEU A  71      -9.125  11.682   5.677  1.00  0.67           H  
ATOM    877 1HB  LEU A  71      -6.767  11.012   5.386  1.00  0.67           H  
ATOM    878 2HB  LEU A  71      -6.721  11.802   3.814  1.00  0.67           H  
ATOM    879  HG  LEU A  71      -7.172  13.994   5.020  1.00  0.67           H  
ATOM    880 1HD1 LEU A  71      -6.793  13.944   7.394  1.00  0.67           H  
ATOM    881 2HD1 LEU A  71      -8.199  12.998   6.958  1.00  0.67           H  
ATOM    882 3HD1 LEU A  71      -6.677  12.220   7.382  1.00  0.67           H  
ATOM    883 1HD2 LEU A  71      -4.867  14.174   5.850  1.00  0.67           H  
ATOM    884 2HD2 LEU A  71      -4.714  12.406   5.824  1.00  0.67           H  
ATOM    885 3HD2 LEU A  71      -4.947  13.302   4.311  1.00  0.67           H  
ATOM    886  N   VAL A  72     -10.049  13.632   4.503  1.00  0.65           N  
ATOM    887  CA  VAL A  72     -10.661  14.770   3.839  1.00  0.65           C  
ATOM    888  C   VAL A  72     -10.127  16.056   4.444  1.00  0.65           C  
ATOM    889  O   VAL A  72     -10.207  16.236   5.653  1.00  0.65           O  
ATOM    890  CB  VAL A  72     -12.194  14.724   4.022  1.00  0.65           C  
ATOM    891  CG1 VAL A  72     -12.833  15.909   3.348  1.00  0.65           C  
ATOM    892  CG2 VAL A  72     -12.733  13.413   3.486  1.00  0.65           C  
ATOM    893  H   VAL A  72     -10.257  13.462   5.487  1.00  0.65           H  
ATOM    894  HA  VAL A  72     -10.412  14.748   2.780  1.00  0.65           H  
ATOM    895  HB  VAL A  72     -12.425  14.793   5.086  1.00  0.65           H  
ATOM    896 1HG1 VAL A  72     -13.910  15.876   3.505  1.00  0.65           H  
ATOM    897 2HG1 VAL A  72     -12.434  16.832   3.771  1.00  0.65           H  
ATOM    898 3HG1 VAL A  72     -12.615  15.878   2.277  1.00  0.65           H  
ATOM    899 1HG2 VAL A  72     -13.792  13.393   3.643  1.00  0.65           H  
ATOM    900 2HG2 VAL A  72     -12.516  13.327   2.423  1.00  0.65           H  
ATOM    901 3HG2 VAL A  72     -12.273  12.576   4.016  1.00  0.65           H  
ATOM    902  N   VAL A  73      -9.592  16.932   3.610  1.00  0.65           N  
ATOM    903  CA  VAL A  73      -9.028  18.201   4.038  1.00  0.65           C  
ATOM    904  C   VAL A  73      -9.886  19.347   3.512  1.00  0.65           C  
ATOM    905  O   VAL A  73     -10.129  19.455   2.306  1.00  0.65           O  
ATOM    906  CB  VAL A  73      -7.579  18.332   3.519  1.00  0.65           C  
ATOM    907  CG1 VAL A  73      -6.997  19.636   3.941  1.00  0.65           C  
ATOM    908  CG2 VAL A  73      -6.747  17.146   4.039  1.00  0.65           C  
ATOM    909  H   VAL A  73      -9.556  16.701   2.629  1.00  0.65           H  
ATOM    910  HA  VAL A  73      -9.024  18.239   5.124  1.00  0.65           H  
ATOM    911  HB  VAL A  73      -7.592  18.314   2.430  1.00  0.65           H  
ATOM    912 1HG1 VAL A  73      -5.983  19.729   3.555  1.00  0.65           H  
ATOM    913 2HG1 VAL A  73      -7.609  20.435   3.555  1.00  0.65           H  
ATOM    914 3HG1 VAL A  73      -6.984  19.683   5.031  1.00  0.65           H  
ATOM    915 1HG2 VAL A  73      -5.741  17.218   3.662  1.00  0.65           H  
ATOM    916 2HG2 VAL A  73      -6.724  17.149   5.117  1.00  0.65           H  
ATOM    917 3HG2 VAL A  73      -7.195  16.219   3.693  1.00  0.65           H  
ATOM    918  N   VAL A  74     -10.352  20.184   4.427  1.00  0.65           N  
ATOM    919  CA  VAL A  74     -11.224  21.289   4.082  1.00  0.65           C  
ATOM    920  C   VAL A  74     -10.476  22.612   4.178  1.00  0.65           C  
ATOM    921  O   VAL A  74      -9.851  22.942   5.193  1.00  0.65           O  
ATOM    922  CB  VAL A  74     -12.455  21.280   4.986  1.00  0.65           C  
ATOM    923  CG1 VAL A  74     -13.327  22.419   4.620  1.00  0.65           C  
ATOM    924  CG2 VAL A  74     -13.164  19.952   4.828  1.00  0.65           C  
ATOM    925  H   VAL A  74     -10.109  20.023   5.400  1.00  0.65           H  
ATOM    926  HA  VAL A  74     -11.558  21.164   3.052  1.00  0.65           H  
ATOM    927  HB  VAL A  74     -12.152  21.416   6.027  1.00  0.65           H  
ATOM    928 1HG1 VAL A  74     -14.183  22.442   5.237  1.00  0.65           H  
ATOM    929 2HG1 VAL A  74     -12.767  23.329   4.749  1.00  0.65           H  
ATOM    930 3HG1 VAL A  74     -13.632  22.309   3.579  1.00  0.65           H  
ATOM    931 1HG2 VAL A  74     -14.025  19.943   5.458  1.00  0.65           H  
ATOM    932 2HG2 VAL A  74     -13.465  19.825   3.794  1.00  0.65           H  
ATOM    933 3HG2 VAL A  74     -12.493  19.140   5.118  1.00  0.65           H  
ATOM    934  N   CYS A  75     -10.489  23.348   3.075  1.00  0.67           N  
ATOM    935  CA  CYS A  75      -9.709  24.568   2.944  1.00  0.67           C  
ATOM    936  C   CYS A  75     -10.556  25.804   2.657  1.00  0.67           C  
ATOM    937  O   CYS A  75     -10.170  26.667   1.868  1.00  0.67           O  
ATOM    938  CB  CYS A  75      -8.759  24.335   1.804  1.00  0.67           C  
ATOM    939  SG  CYS A  75      -7.771  22.917   2.093  1.00  0.67           S  
ATOM    940  H   CYS A  75     -11.029  23.032   2.265  1.00  0.67           H  
ATOM    941  HA  CYS A  75      -9.157  24.726   3.870  1.00  0.67           H  
ATOM    942 1HB  CYS A  75      -9.333  24.168   0.884  1.00  0.67           H  
ATOM    943 2HB  CYS A  75      -8.116  25.190   1.643  1.00  0.67           H  
ATOM    944  HG  CYS A  75      -7.221  23.353   3.223  1.00  0.67           H  
ATOM    945  N   VAL A  76     -11.712  25.878   3.279  1.00  0.69           N  
ATOM    946  CA  VAL A  76     -12.659  26.952   3.022  1.00  0.69           C  
ATOM    947  C   VAL A  76     -12.345  28.225   3.798  1.00  0.69           C  
ATOM    948  O   VAL A  76     -11.537  28.223   4.726  1.00  0.69           O  
ATOM    949  CB  VAL A  76     -14.053  26.482   3.377  1.00  0.69           C  
ATOM    950  CG1 VAL A  76     -14.412  25.268   2.554  1.00  0.69           C  
ATOM    951  CG2 VAL A  76     -14.106  26.213   4.848  1.00  0.69           C  
ATOM    952  H   VAL A  76     -11.949  25.149   3.938  1.00  0.69           H  
ATOM    953  HA  VAL A  76     -12.629  27.181   1.956  1.00  0.69           H  
ATOM    954  HB  VAL A  76     -14.770  27.257   3.136  1.00  0.69           H  
ATOM    955 1HG1 VAL A  76     -15.410  24.943   2.825  1.00  0.69           H  
ATOM    956 2HG1 VAL A  76     -14.378  25.518   1.495  1.00  0.69           H  
ATOM    957 3HG1 VAL A  76     -13.709  24.477   2.750  1.00  0.69           H  
ATOM    958 1HG2 VAL A  76     -15.086  25.902   5.108  1.00  0.69           H  
ATOM    959 2HG2 VAL A  76     -13.401  25.443   5.110  1.00  0.69           H  
ATOM    960 3HG2 VAL A  76     -13.863  27.122   5.396  1.00  0.69           H  
ATOM    961  N   THR A  77     -13.006  29.317   3.422  1.00  0.71           N  
ATOM    962  CA  THR A  77     -12.833  30.605   4.090  1.00  0.71           C  
ATOM    963  C   THR A  77     -13.224  30.615   5.576  1.00  0.71           C  
ATOM    964  O   THR A  77     -12.530  31.222   6.391  1.00  0.71           O  
ATOM    965  CB  THR A  77     -13.645  31.691   3.372  1.00  0.71           C  
ATOM    966  OG1 THR A  77     -13.175  31.831   2.024  1.00  0.71           O  
ATOM    967  CG2 THR A  77     -13.517  33.016   4.101  1.00  0.71           C  
ATOM    968  H   THR A  77     -13.649  29.254   2.646  1.00  0.71           H  
ATOM    969  HA  THR A  77     -11.778  30.871   4.028  1.00  0.71           H  
ATOM    970  HB  THR A  77     -14.698  31.400   3.353  1.00  0.71           H  
ATOM    971  HG1 THR A  77     -13.658  32.540   1.588  1.00  0.71           H  
ATOM    972 1HG2 THR A  77     -14.105  33.773   3.584  1.00  0.71           H  
ATOM    973 2HG2 THR A  77     -13.889  32.905   5.121  1.00  0.71           H  
ATOM    974 3HG2 THR A  77     -12.473  33.321   4.125  1.00  0.71           H  
ATOM    975  N   ASP A  78     -14.348  29.989   5.926  1.00  0.72           N  
ATOM    976  CA  ASP A  78     -14.801  29.999   7.321  1.00  0.72           C  
ATOM    977  C   ASP A  78     -15.681  28.799   7.694  1.00  0.72           C  
ATOM    978  O   ASP A  78     -16.065  28.002   6.829  1.00  0.72           O  
ATOM    979  CB  ASP A  78     -15.533  31.316   7.595  1.00  0.72           C  
ATOM    980  CG  ASP A  78     -16.757  31.559   6.695  1.00  0.72           C  
ATOM    981  OD1 ASP A  78     -17.438  30.605   6.326  1.00  0.72           O  
ATOM    982  OD2 ASP A  78     -16.986  32.702   6.361  1.00  0.72           O  
ATOM    983  H   ASP A  78     -14.875  29.501   5.221  1.00  0.72           H  
ATOM    984  HA  ASP A  78     -13.925  29.990   7.968  1.00  0.72           H  
ATOM    985 1HB  ASP A  78     -15.856  31.336   8.640  1.00  0.72           H  
ATOM    986 2HB  ASP A  78     -14.835  32.146   7.467  1.00  0.72           H  
ATOM    987  N   TYR A  79     -16.082  28.723   8.971  1.00  0.72           N  
ATOM    988  CA  TYR A  79     -16.959  27.651   9.449  1.00  0.72           C  
ATOM    989  C   TYR A  79     -18.258  27.512   8.667  1.00  0.72           C  
ATOM    990  O   TYR A  79     -18.675  26.397   8.342  1.00  0.72           O  
ATOM    991  CB  TYR A  79     -17.296  27.853  10.909  1.00  0.72           C  
ATOM    992  CG  TYR A  79     -18.248  26.841  11.469  1.00  0.72           C  
ATOM    993  CD1 TYR A  79     -17.792  25.601  11.860  1.00  0.72           C  
ATOM    994  CD2 TYR A  79     -19.591  27.159  11.598  1.00  0.72           C  
ATOM    995  CE1 TYR A  79     -18.678  24.685  12.372  1.00  0.72           C  
ATOM    996  CE2 TYR A  79     -20.464  26.239  12.115  1.00  0.72           C  
ATOM    997  CZ  TYR A  79     -20.005  25.004  12.493  1.00  0.72           C  
ATOM    998  OH  TYR A  79     -20.868  24.072  13.000  1.00  0.72           O  
ATOM    999  H   TYR A  79     -15.731  29.404   9.664  1.00  0.72           H  
ATOM   1000  HA  TYR A  79     -16.418  26.710   9.348  1.00  0.72           H  
ATOM   1001 1HB  TYR A  79     -16.377  27.824  11.495  1.00  0.72           H  
ATOM   1002 2HB  TYR A  79     -17.732  28.845  11.047  1.00  0.72           H  
ATOM   1003  HD1 TYR A  79     -16.736  25.349  11.764  1.00  0.72           H  
ATOM   1004  HD2 TYR A  79     -19.954  28.145  11.290  1.00  0.72           H  
ATOM   1005  HE1 TYR A  79     -18.337  23.713  12.678  1.00  0.72           H  
ATOM   1006  HE2 TYR A  79     -21.521  26.487  12.221  1.00  0.72           H  
ATOM   1007  HH  TYR A  79     -21.515  24.513  13.599  1.00  0.72           H  
ATOM   1008  N   ASP A  80     -18.953  28.624   8.429  1.00  0.72           N  
ATOM   1009  CA  ASP A  80     -20.230  28.526   7.741  1.00  0.72           C  
ATOM   1010  C   ASP A  80     -20.049  27.916   6.355  1.00  0.72           C  
ATOM   1011  O   ASP A  80     -20.846  27.065   5.945  1.00  0.72           O  
ATOM   1012  CB  ASP A  80     -20.892  29.903   7.626  1.00  0.72           C  
ATOM   1013  CG  ASP A  80     -21.429  30.433   8.959  1.00  0.72           C  
ATOM   1014  OD1 ASP A  80     -21.526  29.671   9.890  1.00  0.72           O  
ATOM   1015  OD2 ASP A  80     -21.746  31.597   9.029  1.00  0.72           O  
ATOM   1016  H   ASP A  80     -18.574  29.525   8.690  1.00  0.72           H  
ATOM   1017  HA  ASP A  80     -20.884  27.875   8.320  1.00  0.72           H  
ATOM   1018 1HB  ASP A  80     -20.158  30.618   7.232  1.00  0.72           H  
ATOM   1019 2HB  ASP A  80     -21.712  29.852   6.912  1.00  0.72           H  
ATOM   1020  N   ALA A  81     -18.980  28.309   5.646  1.00  0.71           N  
ATOM   1021  CA  ALA A  81     -18.700  27.736   4.333  1.00  0.71           C  
ATOM   1022  C   ALA A  81     -18.433  26.239   4.450  1.00  0.71           C  
ATOM   1023  O   ALA A  81     -18.912  25.451   3.628  1.00  0.71           O  
ATOM   1024  CB  ALA A  81     -17.520  28.433   3.694  1.00  0.71           C  
ATOM   1025  H   ALA A  81     -18.353  29.036   6.019  1.00  0.71           H  
ATOM   1026  HA  ALA A  81     -19.579  27.878   3.706  1.00  0.71           H  
ATOM   1027 1HB  ALA A  81     -17.332  28.011   2.710  1.00  0.71           H  
ATOM   1028 2HB  ALA A  81     -17.733  29.499   3.606  1.00  0.71           H  
ATOM   1029 3HB  ALA A  81     -16.647  28.294   4.327  1.00  0.71           H  
ATOM   1030  N   MET A  82     -17.718  25.838   5.512  1.00  0.71           N  
ATOM   1031  CA  MET A  82     -17.436  24.427   5.735  1.00  0.71           C  
ATOM   1032  C   MET A  82     -18.727  23.665   5.836  1.00  0.71           C  
ATOM   1033  O   MET A  82     -18.901  22.652   5.172  1.00  0.71           O  
ATOM   1034  CB  MET A  82     -16.658  24.176   7.025  1.00  0.71           C  
ATOM   1035  CG  MET A  82     -16.446  22.704   7.303  1.00  0.71           C  
ATOM   1036  SD  MET A  82     -15.828  22.359   8.942  1.00  0.71           S  
ATOM   1037  CE  MET A  82     -17.376  22.599   9.809  1.00  0.71           C  
ATOM   1038  H   MET A  82     -17.340  26.540   6.153  1.00  0.71           H  
ATOM   1039  HA  MET A  82     -16.878  24.038   4.884  1.00  0.71           H  
ATOM   1040 1HB  MET A  82     -15.694  24.670   6.992  1.00  0.71           H  
ATOM   1041 2HB  MET A  82     -17.197  24.578   7.868  1.00  0.71           H  
ATOM   1042 1HG  MET A  82     -17.414  22.222   7.206  1.00  0.71           H  
ATOM   1043 2HG  MET A  82     -15.796  22.260   6.593  1.00  0.71           H  
ATOM   1044 1HE  MET A  82     -17.233  22.433  10.866  1.00  0.71           H  
ATOM   1045 2HE  MET A  82     -17.729  23.619   9.639  1.00  0.71           H  
ATOM   1046 3HE  MET A  82     -18.118  21.895   9.430  1.00  0.71           H  
ATOM   1047  N   ARG A  83     -19.641  24.154   6.671  1.00  0.72           N  
ATOM   1048  CA  ARG A  83     -20.918  23.484   6.852  1.00  0.72           C  
ATOM   1049  C   ARG A  83     -21.750  23.480   5.573  1.00  0.72           C  
ATOM   1050  O   ARG A  83     -22.328  22.460   5.195  1.00  0.72           O  
ATOM   1051  CB  ARG A  83     -21.714  24.152   7.957  1.00  0.72           C  
ATOM   1052  CG  ARG A  83     -21.205  23.937   9.361  1.00  0.72           C  
ATOM   1053  CD  ARG A  83     -21.416  22.526   9.847  1.00  0.72           C  
ATOM   1054  NE  ARG A  83     -22.843  22.138   9.841  1.00  0.72           N  
ATOM   1055  CZ  ARG A  83     -23.748  22.458  10.789  1.00  0.72           C  
ATOM   1056  NH1 ARG A  83     -23.439  23.201  11.834  1.00  0.72           N  
ATOM   1057  NH2 ARG A  83     -24.973  21.996  10.654  1.00  0.72           N  
ATOM   1058  H   ARG A  83     -19.432  25.009   7.190  1.00  0.72           H  
ATOM   1059  HA  ARG A  83     -20.723  22.453   7.144  1.00  0.72           H  
ATOM   1060 1HB  ARG A  83     -21.723  25.231   7.784  1.00  0.72           H  
ATOM   1061 2HB  ARG A  83     -22.746  23.806   7.919  1.00  0.72           H  
ATOM   1062 1HG  ARG A  83     -20.139  24.168   9.395  1.00  0.72           H  
ATOM   1063 2HG  ARG A  83     -21.739  24.606  10.031  1.00  0.72           H  
ATOM   1064 1HD  ARG A  83     -20.877  21.833   9.199  1.00  0.72           H  
ATOM   1065 2HD  ARG A  83     -21.041  22.427  10.864  1.00  0.72           H  
ATOM   1066  HE  ARG A  83     -23.193  21.517   9.087  1.00  0.72           H  
ATOM   1067 1HH1 ARG A  83     -22.493  23.545  11.979  1.00  0.72           H  
ATOM   1068 2HH1 ARG A  83     -24.145  23.414  12.522  1.00  0.72           H  
ATOM   1069 1HH2 ARG A  83     -25.178  21.383   9.852  1.00  0.72           H  
ATOM   1070 2HH2 ARG A  83     -25.680  22.205  11.338  1.00  0.72           H  
ATOM   1071  N   ALA A  84     -21.737  24.588   4.831  1.00  0.73           N  
ATOM   1072  CA  ALA A  84     -22.506  24.673   3.594  1.00  0.73           C  
ATOM   1073  C   ALA A  84     -22.087  23.579   2.616  1.00  0.73           C  
ATOM   1074  O   ALA A  84     -22.908  23.066   1.849  1.00  0.73           O  
ATOM   1075  CB  ALA A  84     -22.312  26.032   2.952  1.00  0.73           C  
ATOM   1076  H   ALA A  84     -21.233  25.412   5.158  1.00  0.73           H  
ATOM   1077  HA  ALA A  84     -23.558  24.534   3.837  1.00  0.73           H  
ATOM   1078 1HB  ALA A  84     -22.904  26.095   2.043  1.00  0.73           H  
ATOM   1079 2HB  ALA A  84     -22.625  26.809   3.651  1.00  0.73           H  
ATOM   1080 3HB  ALA A  84     -21.260  26.165   2.712  1.00  0.73           H  
ATOM   1081  N   ILE A  85     -20.803  23.247   2.635  1.00  0.75           N  
ATOM   1082  CA  ILE A  85     -20.245  22.211   1.792  1.00  0.75           C  
ATOM   1083  C   ILE A  85     -20.311  20.800   2.385  1.00  0.75           C  
ATOM   1084  O   ILE A  85     -20.684  19.859   1.694  1.00  0.75           O  
ATOM   1085  CB  ILE A  85     -18.808  22.560   1.432  1.00  0.75           C  
ATOM   1086  CG1 ILE A  85     -18.797  23.819   0.572  1.00  0.75           C  
ATOM   1087  CG2 ILE A  85     -18.195  21.427   0.743  1.00  0.75           C  
ATOM   1088  CD1 ILE A  85     -17.446  24.415   0.384  1.00  0.75           C  
ATOM   1089  H   ILE A  85     -20.176  23.760   3.258  1.00  0.75           H  
ATOM   1090  HA  ILE A  85     -20.814  22.198   0.867  1.00  0.75           H  
ATOM   1091  HB  ILE A  85     -18.243  22.791   2.340  1.00  0.75           H  
ATOM   1092 1HG1 ILE A  85     -19.198  23.570  -0.404  1.00  0.75           H  
ATOM   1093 2HG1 ILE A  85     -19.436  24.570   1.036  1.00  0.75           H  
ATOM   1094 1HG2 ILE A  85     -17.202  21.691   0.486  1.00  0.75           H  
ATOM   1095 2HG2 ILE A  85     -18.193  20.579   1.409  1.00  0.75           H  
ATOM   1096 3HG2 ILE A  85     -18.760  21.193  -0.151  1.00  0.75           H  
ATOM   1097 1HD1 ILE A  85     -17.522  25.304  -0.239  1.00  0.75           H  
ATOM   1098 2HD1 ILE A  85     -17.060  24.685   1.353  1.00  0.75           H  
ATOM   1099 3HD1 ILE A  85     -16.782  23.697  -0.088  1.00  0.75           H  
ATOM   1100  N   LEU A  86     -19.942  20.626   3.649  1.00  0.77           N  
ATOM   1101  CA  LEU A  86     -19.899  19.285   4.208  1.00  0.77           C  
ATOM   1102  C   LEU A  86     -21.258  18.742   4.643  1.00  0.77           C  
ATOM   1103  O   LEU A  86     -21.465  17.533   4.611  1.00  0.77           O  
ATOM   1104  CB  LEU A  86     -18.985  19.211   5.431  1.00  0.77           C  
ATOM   1105  CG  LEU A  86     -17.502  19.465   5.254  1.00  0.77           C  
ATOM   1106  CD1 LEU A  86     -16.857  19.249   6.634  1.00  0.77           C  
ATOM   1107  CD2 LEU A  86     -16.902  18.551   4.162  1.00  0.77           C  
ATOM   1108  H   LEU A  86     -19.664  21.417   4.209  1.00  0.77           H  
ATOM   1109  HA  LEU A  86     -19.500  18.621   3.447  1.00  0.77           H  
ATOM   1110 1HB  LEU A  86     -19.346  19.932   6.168  1.00  0.77           H  
ATOM   1111 2HB  LEU A  86     -19.076  18.248   5.843  1.00  0.77           H  
ATOM   1112  HG  LEU A  86     -17.348  20.508   4.968  1.00  0.77           H  
ATOM   1113 1HD1 LEU A  86     -15.806  19.448   6.599  1.00  0.77           H  
ATOM   1114 2HD1 LEU A  86     -17.320  19.910   7.358  1.00  0.77           H  
ATOM   1115 3HD1 LEU A  86     -17.014  18.218   6.942  1.00  0.77           H  
ATOM   1116 1HD2 LEU A  86     -15.841  18.757   4.062  1.00  0.77           H  
ATOM   1117 2HD2 LEU A  86     -17.033  17.518   4.428  1.00  0.77           H  
ATOM   1118 3HD2 LEU A  86     -17.400  18.746   3.210  1.00  0.77           H  
ATOM   1119  N   GLU A  87     -22.196  19.594   5.061  1.00  0.79           N  
ATOM   1120  CA  GLU A  87     -23.502  19.106   5.504  1.00  0.79           C  
ATOM   1121  C   GLU A  87     -24.106  17.985   4.607  1.00  0.79           C  
ATOM   1122  O   GLU A  87     -24.427  16.921   5.131  1.00  0.79           O  
ATOM   1123  CB  GLU A  87     -24.478  20.265   5.736  1.00  0.79           C  
ATOM   1124  CG  GLU A  87     -25.799  19.843   6.357  1.00  0.79           C  
ATOM   1125  CD  GLU A  87     -25.661  19.401   7.838  1.00  0.79           C  
ATOM   1126  OE1 GLU A  87     -24.744  19.842   8.527  1.00  0.79           O  
ATOM   1127  OE2 GLU A  87     -26.487  18.637   8.274  1.00  0.79           O  
ATOM   1128  H   GLU A  87     -22.025  20.599   5.079  1.00  0.79           H  
ATOM   1129  HA  GLU A  87     -23.369  18.662   6.476  1.00  0.79           H  
ATOM   1130 1HB  GLU A  87     -24.021  20.966   6.436  1.00  0.79           H  
ATOM   1131 2HB  GLU A  87     -24.668  20.813   4.829  1.00  0.79           H  
ATOM   1132 1HG  GLU A  87     -26.494  20.679   6.301  1.00  0.79           H  
ATOM   1133 2HG  GLU A  87     -26.212  19.022   5.772  1.00  0.79           H  
ATOM   1134  N   PRO A  88     -24.283  18.137   3.269  1.00  0.81           N  
ATOM   1135  CA  PRO A  88     -24.847  17.109   2.395  1.00  0.81           C  
ATOM   1136  C   PRO A  88     -23.989  15.835   2.311  1.00  0.81           C  
ATOM   1137  O   PRO A  88     -24.458  14.793   1.850  1.00  0.81           O  
ATOM   1138  CB  PRO A  88     -24.945  17.827   1.040  1.00  0.81           C  
ATOM   1139  CG  PRO A  88     -23.936  18.940   1.115  1.00  0.81           C  
ATOM   1140  CD  PRO A  88     -23.976  19.405   2.545  1.00  0.81           C  
ATOM   1141  HA  PRO A  88     -25.852  16.857   2.763  1.00  0.81           H  
ATOM   1142 1HB  PRO A  88     -24.726  17.116   0.229  1.00  0.81           H  
ATOM   1143 2HB  PRO A  88     -25.972  18.187   0.880  1.00  0.81           H  
ATOM   1144 1HG  PRO A  88     -22.939  18.568   0.838  1.00  0.81           H  
ATOM   1145 2HG  PRO A  88     -24.183  19.741   0.402  1.00  0.81           H  
ATOM   1146 1HD  PRO A  88     -23.022  19.825   2.758  1.00  0.81           H  
ATOM   1147 2HD  PRO A  88     -24.783  20.133   2.672  1.00  0.81           H  
ATOM   1148  N   ALA A  89     -22.720  15.930   2.707  1.00  0.83           N  
ATOM   1149  CA  ALA A  89     -21.783  14.819   2.700  1.00  0.83           C  
ATOM   1150  C   ALA A  89     -21.710  14.162   4.074  1.00  0.83           C  
ATOM   1151  O   ALA A  89     -20.928  13.230   4.273  1.00  0.83           O  
ATOM   1152  CB  ALA A  89     -20.406  15.295   2.305  1.00  0.83           C  
ATOM   1153  H   ALA A  89     -22.371  16.795   3.104  1.00  0.83           H  
ATOM   1154  HA  ALA A  89     -22.132  14.079   1.981  1.00  0.83           H  
ATOM   1155 1HB  ALA A  89     -19.723  14.447   2.289  1.00  0.83           H  
ATOM   1156 2HB  ALA A  89     -20.443  15.739   1.330  1.00  0.83           H  
ATOM   1157 3HB  ALA A  89     -20.056  16.032   3.024  1.00  0.83           H  
ATOM   1158  N   ALA A  90     -22.555  14.604   5.007  1.00  0.84           N  
ATOM   1159  CA  ALA A  90     -22.519  14.142   6.390  1.00  0.84           C  
ATOM   1160  C   ALA A  90     -22.588  12.632   6.540  1.00  0.84           C  
ATOM   1161  O   ALA A  90     -21.970  12.082   7.448  1.00  0.84           O  
ATOM   1162  CB  ALA A  90     -23.656  14.770   7.149  1.00  0.84           C  
ATOM   1163  H   ALA A  90     -23.212  15.355   4.787  1.00  0.84           H  
ATOM   1164  HA  ALA A  90     -21.595  14.470   6.843  1.00  0.84           H  
ATOM   1165 1HB  ALA A  90     -23.596  14.449   8.154  1.00  0.84           H  
ATOM   1166 2HB  ALA A  90     -23.576  15.852   7.109  1.00  0.84           H  
ATOM   1167 3HB  ALA A  90     -24.605  14.455   6.720  1.00  0.84           H  
ATOM   1168  N   ASP A  91     -23.311  11.929   5.676  1.00  0.84           N  
ATOM   1169  CA  ASP A  91     -23.342  10.486   5.857  1.00  0.84           C  
ATOM   1170  C   ASP A  91     -22.004   9.870   5.425  1.00  0.84           C  
ATOM   1171  O   ASP A  91     -21.443   9.023   6.117  1.00  0.84           O  
ATOM   1172  CB  ASP A  91     -24.479   9.869   5.040  1.00  0.84           C  
ATOM   1173  CG  ASP A  91     -25.862  10.244   5.561  1.00  0.84           C  
ATOM   1174  OD1 ASP A  91     -25.956  10.755   6.652  1.00  0.84           O  
ATOM   1175  OD2 ASP A  91     -26.810  10.028   4.851  1.00  0.84           O  
ATOM   1176  H   ASP A  91     -23.816  12.386   4.930  1.00  0.84           H  
ATOM   1177  HA  ASP A  91     -23.499  10.266   6.915  1.00  0.84           H  
ATOM   1178 1HB  ASP A  91     -24.396  10.192   4.002  1.00  0.84           H  
ATOM   1179 2HB  ASP A  91     -24.384   8.783   5.052  1.00  0.84           H  
ATOM   1180  N   ALA A  92     -21.451  10.342   4.302  1.00  0.84           N  
ATOM   1181  CA  ALA A  92     -20.185   9.816   3.775  1.00  0.84           C  
ATOM   1182  C   ALA A  92     -19.036  10.046   4.759  1.00  0.84           C  
ATOM   1183  O   ALA A  92     -18.166   9.189   4.964  1.00  0.84           O  
ATOM   1184  CB  ALA A  92     -19.871  10.472   2.438  1.00  0.84           C  
ATOM   1185  H   ALA A  92     -21.923  11.082   3.802  1.00  0.84           H  
ATOM   1186  HA  ALA A  92     -20.296   8.742   3.632  1.00  0.84           H  
ATOM   1187 1HB  ALA A  92     -18.944  10.062   2.037  1.00  0.84           H  
ATOM   1188 2HB  ALA A  92     -20.681  10.282   1.738  1.00  0.84           H  
ATOM   1189 3HB  ALA A  92     -19.759  11.548   2.578  1.00  0.84           H  
ATOM   1190  N   LEU A  93     -19.093  11.193   5.423  1.00  0.82           N  
ATOM   1191  CA  LEU A  93     -18.097  11.640   6.384  1.00  0.82           C  
ATOM   1192  C   LEU A  93     -18.002  10.716   7.601  1.00  0.82           C  
ATOM   1193  O   LEU A  93     -16.973  10.695   8.276  1.00  0.82           O  
ATOM   1194  CB  LEU A  93     -18.421  13.089   6.777  1.00  0.82           C  
ATOM   1195  CG  LEU A  93     -18.200  14.143   5.611  1.00  0.82           C  
ATOM   1196  CD1 LEU A  93     -18.776  15.445   5.954  1.00  0.82           C  
ATOM   1197  CD2 LEU A  93     -16.751  14.379   5.393  1.00  0.82           C  
ATOM   1198  H   LEU A  93     -19.860  11.831   5.201  1.00  0.82           H  
ATOM   1199  HA  LEU A  93     -17.131  11.640   5.886  1.00  0.82           H  
ATOM   1200 1HB  LEU A  93     -19.464  13.136   7.080  1.00  0.82           H  
ATOM   1201 2HB  LEU A  93     -17.799  13.375   7.623  1.00  0.82           H  
ATOM   1202  HG  LEU A  93     -18.654  13.769   4.712  1.00  0.82           H  
ATOM   1203 1HD1 LEU A  93     -18.609  16.119   5.135  1.00  0.82           H  
ATOM   1204 2HD1 LEU A  93     -19.818  15.359   6.110  1.00  0.82           H  
ATOM   1205 3HD1 LEU A  93     -18.301  15.825   6.849  1.00  0.82           H  
ATOM   1206 1HD2 LEU A  93     -16.609  15.096   4.598  1.00  0.82           H  
ATOM   1207 2HD2 LEU A  93     -16.357  14.778   6.277  1.00  0.82           H  
ATOM   1208 3HD2 LEU A  93     -16.245  13.462   5.154  1.00  0.82           H  
ATOM   1209  N   ALA A  94     -19.051   9.930   7.873  1.00  0.78           N  
ATOM   1210  CA  ALA A  94     -19.104   9.047   9.034  1.00  0.78           C  
ATOM   1211  C   ALA A  94     -17.957   8.049   9.063  1.00  0.78           C  
ATOM   1212  O   ALA A  94     -17.579   7.556  10.122  1.00  0.78           O  
ATOM   1213  CB  ALA A  94     -20.416   8.278   9.042  1.00  0.78           C  
ATOM   1214  H   ALA A  94     -19.862   9.926   7.253  1.00  0.78           H  
ATOM   1215  HA  ALA A  94     -19.035   9.667   9.925  1.00  0.78           H  
ATOM   1216 1HB  ALA A  94     -20.462   7.652   9.930  1.00  0.78           H  
ATOM   1217 2HB  ALA A  94     -21.246   8.988   9.049  1.00  0.78           H  
ATOM   1218 3HB  ALA A  94     -20.479   7.660   8.150  1.00  0.78           H  
ATOM   1219  N   GLY A  95     -17.456   7.670   7.894  1.00  0.74           N  
ATOM   1220  CA  GLY A  95     -16.378   6.698   7.820  1.00  0.74           C  
ATOM   1221  C   GLY A  95     -15.017   7.360   7.607  1.00  0.74           C  
ATOM   1222  O   GLY A  95     -14.072   6.689   7.176  1.00  0.74           O  
ATOM   1223  H   GLY A  95     -17.794   8.107   7.031  1.00  0.74           H  
ATOM   1224 1HA  GLY A  95     -16.356   6.109   8.737  1.00  0.74           H  
ATOM   1225 2HA  GLY A  95     -16.577   6.007   7.002  1.00  0.74           H  
ATOM   1226  N   ARG A  96     -14.915   8.674   7.851  1.00  0.70           N  
ATOM   1227  CA  ARG A  96     -13.711   9.411   7.470  1.00  0.70           C  
ATOM   1228  C   ARG A  96     -13.069  10.285   8.545  1.00  0.70           C  
ATOM   1229  O   ARG A  96     -13.659  10.545   9.602  1.00  0.70           O  
ATOM   1230  CB  ARG A  96     -14.091  10.320   6.313  1.00  0.70           C  
ATOM   1231  CG  ARG A  96     -14.597   9.563   5.092  1.00  0.70           C  
ATOM   1232  CD  ARG A  96     -13.526   8.850   4.495  1.00  0.70           C  
ATOM   1233  NE  ARG A  96     -13.892   8.110   3.282  1.00  0.70           N  
ATOM   1234  CZ  ARG A  96     -14.248   6.792   3.270  1.00  0.70           C  
ATOM   1235  NH1 ARG A  96     -14.257   6.084   4.383  1.00  0.70           N  
ATOM   1236  NH2 ARG A  96     -14.583   6.176   2.149  1.00  0.70           N  
ATOM   1237  H   ARG A  96     -15.707   9.192   8.232  1.00  0.70           H  
ATOM   1238  HA  ARG A  96     -12.963   8.694   7.130  1.00  0.70           H  
ATOM   1239 1HB  ARG A  96     -14.860  11.017   6.630  1.00  0.70           H  
ATOM   1240 2HB  ARG A  96     -13.221  10.907   6.003  1.00  0.70           H  
ATOM   1241 1HG  ARG A  96     -15.399   8.884   5.345  1.00  0.70           H  
ATOM   1242 2HG  ARG A  96     -14.955  10.270   4.362  1.00  0.70           H  
ATOM   1243 1HD  ARG A  96     -12.776   9.568   4.273  1.00  0.70           H  
ATOM   1244 2HD  ARG A  96     -13.132   8.142   5.215  1.00  0.70           H  
ATOM   1245  HE  ARG A  96     -13.896   8.628   2.396  1.00  0.70           H  
ATOM   1246 1HH1 ARG A  96     -14.004   6.496   5.289  1.00  0.70           H  
ATOM   1247 2HH1 ARG A  96     -14.517   5.111   4.350  1.00  0.70           H  
ATOM   1248 1HH2 ARG A  96     -14.590   6.667   1.255  1.00  0.70           H  
ATOM   1249 2HH2 ARG A  96     -14.836   5.203   2.170  1.00  0.70           H  
ATOM   1250  N   VAL A  97     -11.838  10.724   8.245  1.00  0.66           N  
ATOM   1251  CA  VAL A  97     -11.132  11.705   9.063  1.00  0.66           C  
ATOM   1252  C   VAL A  97     -11.151  13.056   8.390  1.00  0.66           C  
ATOM   1253  O   VAL A  97     -10.712  13.192   7.248  1.00  0.66           O  
ATOM   1254  CB  VAL A  97      -9.670  11.312   9.283  1.00  0.66           C  
ATOM   1255  CG1 VAL A  97      -8.982  12.414  10.060  1.00  0.66           C  
ATOM   1256  CG2 VAL A  97      -9.617  10.002  10.045  1.00  0.66           C  
ATOM   1257  H   VAL A  97     -11.381  10.397   7.388  1.00  0.66           H  
ATOM   1258  HA  VAL A  97     -11.631  11.794  10.025  1.00  0.66           H  
ATOM   1259  HB  VAL A  97      -9.166  11.198   8.322  1.00  0.66           H  
ATOM   1260 1HG1 VAL A  97      -7.944  12.149  10.212  1.00  0.66           H  
ATOM   1261 2HG1 VAL A  97      -9.031  13.347   9.498  1.00  0.66           H  
ATOM   1262 3HG1 VAL A  97      -9.485  12.544  11.016  1.00  0.66           H  
ATOM   1263 1HG2 VAL A  97      -8.607   9.717  10.223  1.00  0.66           H  
ATOM   1264 2HG2 VAL A  97     -10.097  10.100  10.983  1.00  0.66           H  
ATOM   1265 3HG2 VAL A  97     -10.115   9.224   9.464  1.00  0.66           H  
ATOM   1266  N   LEU A  98     -11.698  14.046   9.086  1.00  0.64           N  
ATOM   1267  CA  LEU A  98     -11.828  15.389   8.547  1.00  0.64           C  
ATOM   1268  C   LEU A  98     -10.758  16.300   9.132  1.00  0.64           C  
ATOM   1269  O   LEU A  98     -10.604  16.369  10.354  1.00  0.64           O  
ATOM   1270  CB  LEU A  98     -13.202  15.948   8.942  1.00  0.64           C  
ATOM   1271  CG  LEU A  98     -14.434  15.430   8.192  1.00  0.64           C  
ATOM   1272  CD1 LEU A  98     -14.352  13.894   8.068  1.00  0.64           C  
ATOM   1273  CD2 LEU A  98     -15.664  15.825   9.019  1.00  0.64           C  
ATOM   1274  H   LEU A  98     -12.068  13.863  10.021  1.00  0.64           H  
ATOM   1275  HA  LEU A  98     -11.722  15.358   7.465  1.00  0.64           H  
ATOM   1276 1HB  LEU A  98     -13.360  15.734  10.001  1.00  0.64           H  
ATOM   1277 2HB  LEU A  98     -13.172  17.031   8.816  1.00  0.64           H  
ATOM   1278  HG  LEU A  98     -14.505  15.871   7.197  1.00  0.64           H  
ATOM   1279 1HD1 LEU A  98     -15.225  13.476   7.603  1.00  0.64           H  
ATOM   1280 2HD1 LEU A  98     -13.504  13.640   7.472  1.00  0.64           H  
ATOM   1281 3HD1 LEU A  98     -14.245  13.471   9.048  1.00  0.64           H  
ATOM   1282 1HD2 LEU A  98     -16.566  15.464   8.539  1.00  0.64           H  
ATOM   1283 2HD2 LEU A  98     -15.583  15.377  10.010  1.00  0.64           H  
ATOM   1284 3HD2 LEU A  98     -15.710  16.909   9.110  1.00  0.64           H  
ATOM   1285  N   VAL A  99     -10.053  17.014   8.269  1.00  0.63           N  
ATOM   1286  CA  VAL A  99      -9.054  17.972   8.697  1.00  0.63           C  
ATOM   1287  C   VAL A  99      -9.507  19.350   8.294  1.00  0.63           C  
ATOM   1288  O   VAL A  99      -9.785  19.610   7.122  1.00  0.63           O  
ATOM   1289  CB  VAL A  99      -7.688  17.689   8.083  1.00  0.63           C  
ATOM   1290  CG1 VAL A  99      -6.681  18.716   8.528  1.00  0.63           C  
ATOM   1291  CG2 VAL A  99      -7.276  16.334   8.465  1.00  0.63           C  
ATOM   1292  H   VAL A  99     -10.207  16.873   7.280  1.00  0.63           H  
ATOM   1293  HA  VAL A  99      -8.962  17.915   9.768  1.00  0.63           H  
ATOM   1294  HB  VAL A  99      -7.766  17.752   7.017  1.00  0.63           H  
ATOM   1295 1HG1 VAL A  99      -5.728  18.492   8.062  1.00  0.63           H  
ATOM   1296 2HG1 VAL A  99      -7.011  19.708   8.225  1.00  0.63           H  
ATOM   1297 3HG1 VAL A  99      -6.581  18.683   9.619  1.00  0.63           H  
ATOM   1298 1HG2 VAL A  99      -6.324  16.112   8.020  1.00  0.63           H  
ATOM   1299 2HG2 VAL A  99      -7.199  16.260   9.531  1.00  0.63           H  
ATOM   1300 3HG2 VAL A  99      -8.031  15.639   8.106  1.00  0.63           H  
ATOM   1301  N   ASN A 100      -9.613  20.224   9.264  1.00  0.64           N  
ATOM   1302  CA  ASN A 100     -10.100  21.555   8.977  1.00  0.64           C  
ATOM   1303  C   ASN A 100      -8.975  22.565   9.039  1.00  0.64           C  
ATOM   1304  O   ASN A 100      -8.496  22.885  10.117  1.00  0.64           O  
ATOM   1305  CB  ASN A 100     -11.209  21.918   9.917  1.00  0.64           C  
ATOM   1306  CG  ASN A 100     -11.830  23.175   9.555  1.00  0.64           C  
ATOM   1307  OD1 ASN A 100     -11.451  23.785   8.546  1.00  0.64           O  
ATOM   1308  ND2 ASN A 100     -12.774  23.589  10.353  1.00  0.64           N  
ATOM   1309  H   ASN A 100      -9.358  19.938  10.215  1.00  0.64           H  
ATOM   1310  HA  ASN A 100     -10.492  21.580   7.958  1.00  0.64           H  
ATOM   1311 1HB  ASN A 100     -11.962  21.136   9.909  1.00  0.64           H  
ATOM   1312 2HB  ASN A 100     -10.815  21.996  10.931  1.00  0.64           H  
ATOM   1313 1HD2 ASN A 100     -13.250  24.447  10.176  1.00  0.64           H  
ATOM   1314 2HD2 ASN A 100     -12.985  23.030  11.165  1.00  0.64           H  
ATOM   1315  N   LEU A 101      -8.521  23.037   7.882  1.00  0.67           N  
ATOM   1316  CA  LEU A 101      -7.387  23.958   7.815  1.00  0.67           C  
ATOM   1317  C   LEU A 101      -7.821  25.415   7.808  1.00  0.67           C  
ATOM   1318  O   LEU A 101      -7.010  26.323   7.582  1.00  0.67           O  
ATOM   1319  CB  LEU A 101      -6.539  23.659   6.593  1.00  0.67           C  
ATOM   1320  CG  LEU A 101      -5.863  22.314   6.607  1.00  0.67           C  
ATOM   1321  CD1 LEU A 101      -5.179  22.129   5.335  1.00  0.67           C  
ATOM   1322  CD2 LEU A 101      -4.868  22.259   7.763  1.00  0.67           C  
ATOM   1323  H   LEU A 101      -8.982  22.770   7.009  1.00  0.67           H  
ATOM   1324  HA  LEU A 101      -6.772  23.793   8.689  1.00  0.67           H  
ATOM   1325 1HB  LEU A 101      -7.187  23.689   5.717  1.00  0.67           H  
ATOM   1326 2HB  LEU A 101      -5.774  24.430   6.493  1.00  0.67           H  
ATOM   1327  HG  LEU A 101      -6.605  21.527   6.716  1.00  0.67           H  
ATOM   1328 1HD1 LEU A 101      -4.680  21.160   5.312  1.00  0.67           H  
ATOM   1329 2HD1 LEU A 101      -5.915  22.187   4.549  1.00  0.67           H  
ATOM   1330 3HD1 LEU A 101      -4.456  22.910   5.214  1.00  0.67           H  
ATOM   1331 1HD2 LEU A 101      -4.372  21.294   7.761  1.00  0.67           H  
ATOM   1332 2HD2 LEU A 101      -4.123  23.045   7.649  1.00  0.67           H  
ATOM   1333 3HD2 LEU A 101      -5.395  22.397   8.707  1.00  0.67           H  
ATOM   1334  N   THR A 102      -9.112  25.631   8.002  1.00  0.70           N  
ATOM   1335  CA  THR A 102      -9.691  26.957   8.010  1.00  0.70           C  
ATOM   1336  C   THR A 102      -9.443  27.700   9.302  1.00  0.70           C  
ATOM   1337  O   THR A 102      -9.715  27.186  10.383  1.00  0.70           O  
ATOM   1338  CB  THR A 102     -11.192  26.836   7.805  1.00  0.70           C  
ATOM   1339  OG1 THR A 102     -11.431  26.255   6.530  1.00  0.70           O  
ATOM   1340  CG2 THR A 102     -11.877  28.123   7.914  1.00  0.70           C  
ATOM   1341  H   THR A 102      -9.739  24.842   8.171  1.00  0.70           H  
ATOM   1342  HA  THR A 102      -9.258  27.530   7.190  1.00  0.70           H  
ATOM   1343  HB  THR A 102     -11.599  26.194   8.563  1.00  0.70           H  
ATOM   1344  HG1 THR A 102     -11.313  26.954   5.849  1.00  0.70           H  
ATOM   1345 1HG2 THR A 102     -12.923  27.942   7.760  1.00  0.70           H  
ATOM   1346 2HG2 THR A 102     -11.720  28.551   8.899  1.00  0.70           H  
ATOM   1347 3HG2 THR A 102     -11.502  28.808   7.163  1.00  0.70           H  
ATOM   1348  N   SER A 103      -8.967  28.932   9.199  1.00  0.72           N  
ATOM   1349  CA  SER A 103      -8.782  29.718  10.403  1.00  0.72           C  
ATOM   1350  C   SER A 103     -10.095  30.389  10.758  1.00  0.72           C  
ATOM   1351  O   SER A 103     -10.736  31.002   9.907  1.00  0.72           O  
ATOM   1352  CB  SER A 103      -7.694  30.743  10.232  1.00  0.72           C  
ATOM   1353  OG  SER A 103      -7.595  31.551  11.371  1.00  0.72           O  
ATOM   1354  H   SER A 103      -8.749  29.316   8.291  1.00  0.72           H  
ATOM   1355  HA  SER A 103      -8.501  29.051  11.221  1.00  0.72           H  
ATOM   1356 1HB  SER A 103      -6.743  30.230  10.074  1.00  0.72           H  
ATOM   1357 2HB  SER A 103      -7.884  31.359   9.356  1.00  0.72           H  
ATOM   1358  HG  SER A 103      -6.635  31.741  11.468  1.00  0.72           H  
ATOM   1359  N   ASP A 104     -10.491  30.239  12.008  1.00  0.73           N  
ATOM   1360  CA  ASP A 104     -11.721  30.792  12.550  1.00  0.73           C  
ATOM   1361  C   ASP A 104     -11.573  30.816  14.064  1.00  0.73           C  
ATOM   1362  O   ASP A 104     -10.556  30.380  14.588  1.00  0.73           O  
ATOM   1363  CB  ASP A 104     -12.936  29.960  12.067  1.00  0.73           C  
ATOM   1364  CG  ASP A 104     -14.305  30.736  12.040  1.00  0.73           C  
ATOM   1365  OD1 ASP A 104     -14.435  31.681  12.810  1.00  0.73           O  
ATOM   1366  OD2 ASP A 104     -15.177  30.412  11.209  1.00  0.73           O  
ATOM   1367  H   ASP A 104      -9.893  29.709  12.622  1.00  0.73           H  
ATOM   1368  HA  ASP A 104     -11.838  31.816  12.195  1.00  0.73           H  
ATOM   1369 1HB  ASP A 104     -12.740  29.584  11.062  1.00  0.73           H  
ATOM   1370 2HB  ASP A 104     -13.051  29.092  12.719  1.00  0.73           H  
ATOM   1371  N   THR A 105     -12.550  31.347  14.765  1.00  0.73           N  
ATOM   1372  CA  THR A 105     -12.473  31.340  16.225  1.00  0.73           C  
ATOM   1373  C   THR A 105     -12.417  29.918  16.797  1.00  0.73           C  
ATOM   1374  O   THR A 105     -13.132  29.033  16.313  1.00  0.73           O  
ATOM   1375  CB  THR A 105     -13.667  32.068  16.872  1.00  0.73           C  
ATOM   1376  OG1 THR A 105     -13.575  31.970  18.314  1.00  0.73           O  
ATOM   1377  CG2 THR A 105     -14.927  31.468  16.429  1.00  0.73           C  
ATOM   1378  H   THR A 105     -13.361  31.710  14.254  1.00  0.73           H  
ATOM   1379  HA  THR A 105     -11.580  31.893  16.488  1.00  0.73           H  
ATOM   1380  HB  THR A 105     -13.648  33.118  16.585  1.00  0.73           H  
ATOM   1381  HG1 THR A 105     -14.299  32.476  18.715  1.00  0.73           H  
ATOM   1382 1HG2 THR A 105     -15.766  31.987  16.892  1.00  0.73           H  
ATOM   1383 2HG2 THR A 105     -15.003  31.543  15.341  1.00  0.73           H  
ATOM   1384 3HG2 THR A 105     -14.932  30.453  16.719  1.00  0.73           H  
ATOM   1385  N   PRO A 106     -11.652  29.676  17.884  1.00  0.72           N  
ATOM   1386  CA  PRO A 106     -11.633  28.439  18.640  1.00  0.72           C  
ATOM   1387  C   PRO A 106     -13.040  27.981  19.000  1.00  0.72           C  
ATOM   1388  O   PRO A 106     -13.296  26.780  19.089  1.00  0.72           O  
ATOM   1389  CB  PRO A 106     -10.841  28.828  19.895  1.00  0.72           C  
ATOM   1390  CG  PRO A 106      -9.889  29.892  19.405  1.00  0.72           C  
ATOM   1391  CD  PRO A 106     -10.672  30.684  18.373  1.00  0.72           C  
ATOM   1392  HA  PRO A 106     -11.100  27.671  18.064  1.00  0.72           H  
ATOM   1393 1HB  PRO A 106     -11.526  29.185  20.680  1.00  0.72           H  
ATOM   1394 2HB  PRO A 106     -10.315  27.951  20.297  1.00  0.72           H  
ATOM   1395 1HG  PRO A 106      -9.538  30.508  20.246  1.00  0.72           H  
ATOM   1396 2HG  PRO A 106      -9.003  29.412  18.975  1.00  0.72           H  
ATOM   1397 1HD  PRO A 106     -11.167  31.546  18.837  1.00  0.72           H  
ATOM   1398 2HD  PRO A 106      -9.968  30.969  17.572  1.00  0.72           H  
ATOM   1399  N   GLU A 107     -13.983  28.918  19.178  1.00  0.70           N  
ATOM   1400  CA  GLU A 107     -15.334  28.496  19.537  1.00  0.70           C  
ATOM   1401  C   GLU A 107     -15.948  27.624  18.440  1.00  0.70           C  
ATOM   1402  O   GLU A 107     -16.699  26.686  18.727  1.00  0.70           O  
ATOM   1403  CB  GLU A 107     -16.231  29.704  19.808  1.00  0.70           C  
ATOM   1404  CG  GLU A 107     -15.878  30.476  21.077  1.00  0.70           C  
ATOM   1405  CD  GLU A 107     -16.752  31.691  21.305  1.00  0.70           C  
ATOM   1406  OE1 GLU A 107     -17.532  32.015  20.440  1.00  0.70           O  
ATOM   1407  OE2 GLU A 107     -16.637  32.292  22.348  1.00  0.70           O  
ATOM   1408  H   GLU A 107     -13.777  29.916  19.056  1.00  0.70           H  
ATOM   1409  HA  GLU A 107     -15.276  27.899  20.447  1.00  0.70           H  
ATOM   1410 1HB  GLU A 107     -16.173  30.394  18.970  1.00  0.70           H  
ATOM   1411 2HB  GLU A 107     -17.265  29.375  19.889  1.00  0.70           H  
ATOM   1412 1HG  GLU A 107     -15.971  29.808  21.933  1.00  0.70           H  
ATOM   1413 2HG  GLU A 107     -14.836  30.790  21.008  1.00  0.70           H  
ATOM   1414  N   ARG A 108     -15.631  27.943  17.184  1.00  0.68           N  
ATOM   1415  CA  ARG A 108     -16.160  27.235  16.039  1.00  0.68           C  
ATOM   1416  C   ARG A 108     -15.357  25.977  15.822  1.00  0.68           C  
ATOM   1417  O   ARG A 108     -15.876  24.983  15.330  1.00  0.68           O  
ATOM   1418  CB  ARG A 108     -16.136  28.083  14.787  1.00  0.68           C  
ATOM   1419  CG  ARG A 108     -17.095  29.263  14.728  1.00  0.68           C  
ATOM   1420  CD  ARG A 108     -18.535  28.860  14.730  1.00  0.68           C  
ATOM   1421  NE  ARG A 108     -19.377  29.986  14.326  1.00  0.68           N  
ATOM   1422  CZ  ARG A 108     -20.730  30.040  14.369  1.00  0.68           C  
ATOM   1423  NH1 ARG A 108     -21.451  29.042  14.833  1.00  0.68           N  
ATOM   1424  NH2 ARG A 108     -21.344  31.127  13.929  1.00  0.68           N  
ATOM   1425  H   ARG A 108     -14.953  28.677  17.016  1.00  0.68           H  
ATOM   1426  HA  ARG A 108     -17.196  26.965  16.243  1.00  0.68           H  
ATOM   1427 1HB  ARG A 108     -15.129  28.485  14.646  1.00  0.68           H  
ATOM   1428 2HB  ARG A 108     -16.350  27.451  13.933  1.00  0.68           H  
ATOM   1429 1HG  ARG A 108     -16.959  29.875  15.600  1.00  0.68           H  
ATOM   1430 2HG  ARG A 108     -16.890  29.854  13.828  1.00  0.68           H  
ATOM   1431 1HD  ARG A 108     -18.697  28.041  14.057  1.00  0.68           H  
ATOM   1432 2HD  ARG A 108     -18.832  28.555  15.735  1.00  0.68           H  
ATOM   1433  HE  ARG A 108     -18.899  30.794  13.947  1.00  0.68           H  
ATOM   1434 1HH1 ARG A 108     -21.016  28.182  15.193  1.00  0.68           H  
ATOM   1435 2HH1 ARG A 108     -22.454  29.113  14.846  1.00  0.68           H  
ATOM   1436 1HH2 ARG A 108     -20.805  31.899  13.561  1.00  0.68           H  
ATOM   1437 2HH2 ARG A 108     -22.350  31.180  13.946  1.00  0.68           H  
ATOM   1438  N   ALA A 109     -14.076  26.008  16.185  1.00  0.67           N  
ATOM   1439  CA  ALA A 109     -13.256  24.799  16.074  1.00  0.67           C  
ATOM   1440  C   ALA A 109     -13.850  23.700  16.956  1.00  0.67           C  
ATOM   1441  O   ALA A 109     -13.921  22.529  16.569  1.00  0.67           O  
ATOM   1442  CB  ALA A 109     -11.850  25.080  16.497  1.00  0.67           C  
ATOM   1443  H   ALA A 109     -13.678  26.884  16.530  1.00  0.67           H  
ATOM   1444  HA  ALA A 109     -13.263  24.461  15.037  1.00  0.67           H  
ATOM   1445 1HB  ALA A 109     -11.253  24.172  16.405  1.00  0.67           H  
ATOM   1446 2HB  ALA A 109     -11.420  25.859  15.868  1.00  0.67           H  
ATOM   1447 3HB  ALA A 109     -11.865  25.403  17.520  1.00  0.67           H  
ATOM   1448  N   ARG A 110     -14.348  24.108  18.128  1.00  0.67           N  
ATOM   1449  CA  ARG A 110     -14.985  23.181  19.049  1.00  0.67           C  
ATOM   1450  C   ARG A 110     -16.309  22.715  18.458  1.00  0.67           C  
ATOM   1451  O   ARG A 110     -16.578  21.511  18.419  1.00  0.67           O  
ATOM   1452  CB  ARG A 110     -15.247  23.811  20.411  1.00  0.67           C  
ATOM   1453  CG  ARG A 110     -14.123  23.732  21.477  1.00  0.67           C  
ATOM   1454  CD  ARG A 110     -13.014  24.686  21.248  1.00  0.67           C  
ATOM   1455  NE  ARG A 110     -12.033  24.656  22.336  1.00  0.67           N  
ATOM   1456  CZ  ARG A 110     -12.090  25.459  23.420  1.00  0.67           C  
ATOM   1457  NH1 ARG A 110     -13.058  26.356  23.530  1.00  0.67           N  
ATOM   1458  NH2 ARG A 110     -11.182  25.349  24.376  1.00  0.67           N  
ATOM   1459  H   ARG A 110     -14.234  25.088  18.399  1.00  0.67           H  
ATOM   1460  HA  ARG A 110     -14.336  22.317  19.181  1.00  0.67           H  
ATOM   1461 1HB  ARG A 110     -15.455  24.872  20.262  1.00  0.67           H  
ATOM   1462 2HB  ARG A 110     -16.142  23.369  20.844  1.00  0.67           H  
ATOM   1463 1HG  ARG A 110     -14.546  23.938  22.458  1.00  0.67           H  
ATOM   1464 2HG  ARG A 110     -13.698  22.727  21.471  1.00  0.67           H  
ATOM   1465 1HD  ARG A 110     -12.505  24.461  20.308  1.00  0.67           H  
ATOM   1466 2HD  ARG A 110     -13.429  25.684  21.213  1.00  0.67           H  
ATOM   1467  HE  ARG A 110     -11.259  23.972  22.299  1.00  0.67           H  
ATOM   1468 1HH1 ARG A 110     -13.753  26.438  22.800  1.00  0.67           H  
ATOM   1469 2HH1 ARG A 110     -13.101  26.954  24.341  1.00  0.67           H  
ATOM   1470 1HH2 ARG A 110     -10.433  24.630  24.300  1.00  0.67           H  
ATOM   1471 2HH2 ARG A 110     -11.221  25.941  25.185  1.00  0.67           H  
ATOM   1472  N   GLU A 111     -17.136  23.655  17.990  1.00  0.67           N  
ATOM   1473  CA  GLU A 111     -18.410  23.276  17.389  1.00  0.67           C  
ATOM   1474  C   GLU A 111     -18.206  22.306  16.218  1.00  0.67           C  
ATOM   1475  O   GLU A 111     -18.939  21.325  16.092  1.00  0.67           O  
ATOM   1476  CB  GLU A 111     -19.163  24.509  16.888  1.00  0.67           C  
ATOM   1477  CG  GLU A 111     -20.528  24.202  16.297  1.00  0.67           C  
ATOM   1478  CD  GLU A 111     -21.238  25.426  15.764  1.00  0.67           C  
ATOM   1479  OE1 GLU A 111     -20.806  26.524  16.037  1.00  0.67           O  
ATOM   1480  OE2 GLU A 111     -22.190  25.248  15.025  1.00  0.67           O  
ATOM   1481  H   GLU A 111     -16.891  24.644  18.066  1.00  0.67           H  
ATOM   1482  HA  GLU A 111     -19.014  22.778  18.146  1.00  0.67           H  
ATOM   1483 1HB  GLU A 111     -19.284  25.224  17.701  1.00  0.67           H  
ATOM   1484 2HB  GLU A 111     -18.576  24.995  16.109  1.00  0.67           H  
ATOM   1485 1HG  GLU A 111     -20.397  23.481  15.490  1.00  0.67           H  
ATOM   1486 2HG  GLU A 111     -21.144  23.736  17.063  1.00  0.67           H  
ATOM   1487  N   ALA A 112     -17.214  22.581  15.362  1.00  0.67           N  
ATOM   1488  CA  ALA A 112     -16.913  21.736  14.212  1.00  0.67           C  
ATOM   1489  C   ALA A 112     -16.538  20.343  14.651  1.00  0.67           C  
ATOM   1490  O   ALA A 112     -16.980  19.356  14.055  1.00  0.67           O  
ATOM   1491  CB  ALA A 112     -15.770  22.326  13.410  1.00  0.67           C  
ATOM   1492  H   ALA A 112     -16.655  23.412  15.508  1.00  0.67           H  
ATOM   1493  HA  ALA A 112     -17.805  21.673  13.593  1.00  0.67           H  
ATOM   1494 1HB  ALA A 112     -15.560  21.697  12.549  1.00  0.67           H  
ATOM   1495 2HB  ALA A 112     -16.027  23.323  13.076  1.00  0.67           H  
ATOM   1496 3HB  ALA A 112     -14.889  22.381  14.045  1.00  0.67           H  
ATOM   1497  N   ALA A 113     -15.755  20.248  15.726  1.00  0.68           N  
ATOM   1498  CA  ALA A 113     -15.383  18.951  16.240  1.00  0.68           C  
ATOM   1499  C   ALA A 113     -16.613  18.195  16.695  1.00  0.68           C  
ATOM   1500  O   ALA A 113     -16.759  16.999  16.419  1.00  0.68           O  
ATOM   1501  CB  ALA A 113     -14.420  19.116  17.395  1.00  0.68           C  
ATOM   1502  H   ALA A 113     -15.384  21.087  16.174  1.00  0.68           H  
ATOM   1503  HA  ALA A 113     -14.918  18.387  15.439  1.00  0.68           H  
ATOM   1504 1HB  ALA A 113     -14.128  18.140  17.768  1.00  0.68           H  
ATOM   1505 2HB  ALA A 113     -13.542  19.658  17.056  1.00  0.68           H  
ATOM   1506 3HB  ALA A 113     -14.898  19.679  18.189  1.00  0.68           H  
ATOM   1507  N   ALA A 114     -17.520  18.907  17.375  1.00  0.69           N  
ATOM   1508  CA  ALA A 114     -18.747  18.296  17.852  1.00  0.69           C  
ATOM   1509  C   ALA A 114     -19.600  17.833  16.687  1.00  0.69           C  
ATOM   1510  O   ALA A 114     -20.136  16.728  16.718  1.00  0.69           O  
ATOM   1511  CB  ALA A 114     -19.526  19.272  18.712  1.00  0.69           C  
ATOM   1512  H   ALA A 114     -17.333  19.890  17.579  1.00  0.69           H  
ATOM   1513  HA  ALA A 114     -18.482  17.426  18.450  1.00  0.69           H  
ATOM   1514 1HB  ALA A 114     -20.430  18.791  19.080  1.00  0.69           H  
ATOM   1515 2HB  ALA A 114     -18.907  19.584  19.552  1.00  0.69           H  
ATOM   1516 3HB  ALA A 114     -19.795  20.141  18.123  1.00  0.69           H  
ATOM   1517  N   TRP A 115     -19.678  18.652  15.637  1.00  0.70           N  
ATOM   1518  CA  TRP A 115     -20.472  18.313  14.466  1.00  0.70           C  
ATOM   1519  C   TRP A 115     -19.938  17.042  13.847  1.00  0.70           C  
ATOM   1520  O   TRP A 115     -20.685  16.097  13.578  1.00  0.70           O  
ATOM   1521  CB  TRP A 115     -20.421  19.456  13.441  1.00  0.70           C  
ATOM   1522  CG  TRP A 115     -21.164  19.194  12.170  1.00  0.70           C  
ATOM   1523  CD1 TRP A 115     -22.487  19.414  11.923  1.00  0.70           C  
ATOM   1524  CD2 TRP A 115     -20.616  18.655  10.944  1.00  0.70           C  
ATOM   1525  NE1 TRP A 115     -22.791  19.044  10.627  1.00  0.70           N  
ATOM   1526  CE2 TRP A 115     -21.664  18.572  10.031  1.00  0.70           C  
ATOM   1527  CE3 TRP A 115     -19.335  18.233  10.553  1.00  0.70           C  
ATOM   1528  CZ2 TRP A 115     -21.485  18.077   8.780  1.00  0.70           C  
ATOM   1529  CZ3 TRP A 115     -19.176  17.734   9.278  1.00  0.70           C  
ATOM   1530  CH2 TRP A 115     -20.238  17.658   8.426  1.00  0.70           C  
ATOM   1531  H   TRP A 115     -19.207  19.555  15.675  1.00  0.70           H  
ATOM   1532  HA  TRP A 115     -21.505  18.150  14.776  1.00  0.70           H  
ATOM   1533 1HB  TRP A 115     -20.817  20.366  13.896  1.00  0.70           H  
ATOM   1534 2HB  TRP A 115     -19.386  19.656  13.183  1.00  0.70           H  
ATOM   1535  HD1 TRP A 115     -23.197  19.825  12.638  1.00  0.70           H  
ATOM   1536  HE1 TRP A 115     -23.707  19.106  10.138  1.00  0.70           H  
ATOM   1537  HE3 TRP A 115     -18.492  18.291  11.239  1.00  0.70           H  
ATOM   1538  HZ2 TRP A 115     -22.295  17.996   8.092  1.00  0.70           H  
ATOM   1539  HZ3 TRP A 115     -18.191  17.398   8.972  1.00  0.70           H  
ATOM   1540  HH2 TRP A 115     -20.106  17.259   7.446  1.00  0.70           H  
ATOM   1541  N   ALA A 116     -18.627  16.990  13.663  1.00  0.71           N  
ATOM   1542  CA  ALA A 116     -18.047  15.818  13.065  1.00  0.71           C  
ATOM   1543  C   ALA A 116     -18.383  14.600  13.915  1.00  0.71           C  
ATOM   1544  O   ALA A 116     -18.873  13.586  13.401  1.00  0.71           O  
ATOM   1545  CB  ALA A 116     -16.549  16.020  12.953  1.00  0.71           C  
ATOM   1546  H   ALA A 116     -18.038  17.784  13.919  1.00  0.71           H  
ATOM   1547  HA  ALA A 116     -18.478  15.675  12.076  1.00  0.71           H  
ATOM   1548 1HB  ALA A 116     -16.080  15.150  12.505  1.00  0.71           H  
ATOM   1549 2HB  ALA A 116     -16.343  16.898  12.343  1.00  0.71           H  
ATOM   1550 3HB  ALA A 116     -16.144  16.172  13.951  1.00  0.71           H  
ATOM   1551  N   ALA A 117     -18.267  14.742  15.244  1.00  0.72           N  
ATOM   1552  CA  ALA A 117     -18.577  13.645  16.151  1.00  0.72           C  
ATOM   1553  C   ALA A 117     -20.032  13.197  16.026  1.00  0.72           C  
ATOM   1554  O   ALA A 117     -20.315  11.997  16.044  1.00  0.72           O  
ATOM   1555  CB  ALA A 117     -18.285  14.050  17.582  1.00  0.72           C  
ATOM   1556  H   ALA A 117     -17.894  15.609  15.634  1.00  0.72           H  
ATOM   1557  HA  ALA A 117     -17.937  12.803  15.882  1.00  0.72           H  
ATOM   1558 1HB  ALA A 117     -18.485  13.212  18.244  1.00  0.72           H  
ATOM   1559 2HB  ALA A 117     -17.239  14.343  17.663  1.00  0.72           H  
ATOM   1560 3HB  ALA A 117     -18.916  14.885  17.858  1.00  0.72           H  
ATOM   1561  N   GLU A 118     -20.959  14.139  15.812  1.00  0.73           N  
ATOM   1562  CA  GLU A 118     -22.379  13.800  15.671  1.00  0.73           C  
ATOM   1563  C   GLU A 118     -22.617  12.892  14.473  1.00  0.73           C  
ATOM   1564  O   GLU A 118     -23.559  12.096  14.469  1.00  0.73           O  
ATOM   1565  CB  GLU A 118     -23.278  15.047  15.553  1.00  0.73           C  
ATOM   1566  CG  GLU A 118     -23.436  15.865  16.853  1.00  0.73           C  
ATOM   1567  CD  GLU A 118     -24.336  17.096  16.715  1.00  0.73           C  
ATOM   1568  OE1 GLU A 118     -24.767  17.394  15.624  1.00  0.73           O  
ATOM   1569  OE2 GLU A 118     -24.589  17.729  17.716  1.00  0.73           O  
ATOM   1570  H   GLU A 118     -20.675  15.120  15.804  1.00  0.73           H  
ATOM   1571  HA  GLU A 118     -22.684  13.257  16.564  1.00  0.73           H  
ATOM   1572 1HB  GLU A 118     -22.876  15.711  14.791  1.00  0.73           H  
ATOM   1573 2HB  GLU A 118     -24.270  14.744  15.224  1.00  0.73           H  
ATOM   1574 1HG  GLU A 118     -23.857  15.213  17.617  1.00  0.73           H  
ATOM   1575 2HG  GLU A 118     -22.462  16.176  17.195  1.00  0.73           H  
ATOM   1576  N   HIS A 119     -21.760  13.000  13.458  1.00  0.72           N  
ATOM   1577  CA  HIS A 119     -21.903  12.188  12.266  1.00  0.72           C  
ATOM   1578  C   HIS A 119     -21.008  10.958  12.306  1.00  0.72           C  
ATOM   1579  O   HIS A 119     -20.956  10.193  11.349  1.00  0.72           O  
ATOM   1580  CB  HIS A 119     -21.613  13.037  11.034  1.00  0.72           C  
ATOM   1581  CG  HIS A 119     -22.621  14.106  10.934  1.00  0.72           C  
ATOM   1582  ND1 HIS A 119     -23.963  13.853  10.699  1.00  0.72           N  
ATOM   1583  CD2 HIS A 119     -22.507  15.425  11.056  1.00  0.72           C  
ATOM   1584  CE1 HIS A 119     -24.619  14.995  10.689  1.00  0.72           C  
ATOM   1585  NE2 HIS A 119     -23.761  15.959  10.901  1.00  0.72           N  
ATOM   1586  H   HIS A 119     -20.992  13.678  13.512  1.00  0.72           H  
ATOM   1587  HA  HIS A 119     -22.930  11.838  12.189  1.00  0.72           H  
ATOM   1588 1HB  HIS A 119     -20.619  13.490  11.119  1.00  0.72           H  
ATOM   1589 2HB  HIS A 119     -21.638  12.424  10.131  1.00  0.72           H  
ATOM   1590  HD2 HIS A 119     -21.587  15.960  11.250  1.00  0.72           H  
ATOM   1591  HE1 HIS A 119     -25.690  15.119  10.529  1.00  0.72           H  
ATOM   1592  HE2 HIS A 119     -23.978  16.946  10.950  1.00  0.72           H  
ATOM   1593  N   GLY A 120     -20.312  10.755  13.425  1.00  0.71           N  
ATOM   1594  CA  GLY A 120     -19.410   9.627  13.596  1.00  0.71           C  
ATOM   1595  C   GLY A 120     -18.019   9.842  12.999  1.00  0.71           C  
ATOM   1596  O   GLY A 120     -17.213   8.914  12.984  1.00  0.71           O  
ATOM   1597  H   GLY A 120     -20.408  11.393  14.211  1.00  0.71           H  
ATOM   1598 1HA  GLY A 120     -19.313   9.423  14.662  1.00  0.71           H  
ATOM   1599 2HA  GLY A 120     -19.860   8.742  13.149  1.00  0.71           H  
ATOM   1600  N   ALA A 121     -17.741  11.041  12.482  1.00  0.68           N  
ATOM   1601  CA  ALA A 121     -16.454  11.307  11.846  1.00  0.68           C  
ATOM   1602  C   ALA A 121     -15.393  11.689  12.853  1.00  0.68           C  
ATOM   1603  O   ALA A 121     -15.692  12.269  13.900  1.00  0.68           O  
ATOM   1604  CB  ALA A 121     -16.556  12.425  10.834  1.00  0.68           C  
ATOM   1605  H   ALA A 121     -18.412  11.800  12.572  1.00  0.68           H  
ATOM   1606  HA  ALA A 121     -16.137  10.397  11.333  1.00  0.68           H  
ATOM   1607 1HB  ALA A 121     -15.598  12.546  10.389  1.00  0.68           H  
ATOM   1608 2HB  ALA A 121     -17.285  12.179  10.088  1.00  0.68           H  
ATOM   1609 3HB  ALA A 121     -16.855  13.333  11.327  1.00  0.68           H  
ATOM   1610  N   ASP A 122     -14.144  11.395  12.518  1.00  0.66           N  
ATOM   1611  CA  ASP A 122     -13.028  11.888  13.305  1.00  0.66           C  
ATOM   1612  C   ASP A 122     -12.744  13.321  12.878  1.00  0.66           C  
ATOM   1613  O   ASP A 122     -13.082  13.713  11.757  1.00  0.66           O  
ATOM   1614  CB  ASP A 122     -11.802  11.008  13.162  1.00  0.66           C  
ATOM   1615  CG  ASP A 122     -11.858   9.685  13.923  1.00  0.66           C  
ATOM   1616  OD1 ASP A 122     -12.704   9.535  14.767  1.00  0.66           O  
ATOM   1617  OD2 ASP A 122     -11.034   8.843  13.661  1.00  0.66           O  
ATOM   1618  H   ASP A 122     -13.969  10.896  11.641  1.00  0.66           H  
ATOM   1619  HA  ASP A 122     -13.315  11.896  14.357  1.00  0.66           H  
ATOM   1620 1HB  ASP A 122     -11.736  10.763  12.131  1.00  0.66           H  
ATOM   1621 2HB  ASP A 122     -10.911  11.562  13.423  1.00  0.66           H  
ATOM   1622  N   TYR A 123     -12.094  14.092  13.739  1.00  0.64           N  
ATOM   1623  CA  TYR A 123     -11.794  15.474  13.389  1.00  0.64           C  
ATOM   1624  C   TYR A 123     -10.464  15.933  13.929  1.00  0.64           C  
ATOM   1625  O   TYR A 123     -10.143  15.715  15.101  1.00  0.64           O  
ATOM   1626  CB  TYR A 123     -12.873  16.387  13.966  1.00  0.64           C  
ATOM   1627  CG  TYR A 123     -12.771  17.884  13.650  1.00  0.64           C  
ATOM   1628  CD1 TYR A 123     -13.266  18.381  12.452  1.00  0.64           C  
ATOM   1629  CD2 TYR A 123     -12.205  18.754  14.577  1.00  0.64           C  
ATOM   1630  CE1 TYR A 123     -13.207  19.740  12.194  1.00  0.64           C  
ATOM   1631  CE2 TYR A 123     -12.144  20.109  14.315  1.00  0.64           C  
ATOM   1632  CZ  TYR A 123     -12.642  20.607  13.139  1.00  0.64           C  
ATOM   1633  OH  TYR A 123     -12.586  21.976  12.898  1.00  0.64           O  
ATOM   1634  H   TYR A 123     -11.829  13.729  14.643  1.00  0.64           H  
ATOM   1635  HA  TYR A 123     -11.772  15.565  12.307  1.00  0.64           H  
ATOM   1636 1HB  TYR A 123     -13.826  16.044  13.602  1.00  0.64           H  
ATOM   1637 2HB  TYR A 123     -12.892  16.278  15.049  1.00  0.64           H  
ATOM   1638  HD1 TYR A 123     -13.711  17.704  11.722  1.00  0.64           H  
ATOM   1639  HD2 TYR A 123     -11.816  18.368  15.518  1.00  0.64           H  
ATOM   1640  HE1 TYR A 123     -13.606  20.131  11.260  1.00  0.64           H  
ATOM   1641  HE2 TYR A 123     -11.713  20.789  15.045  1.00  0.64           H  
ATOM   1642  HH  TYR A 123     -11.857  22.393  13.425  1.00  0.64           H  
ATOM   1643  N   LEU A 124      -9.727  16.619  13.077  1.00  0.63           N  
ATOM   1644  CA  LEU A 124      -8.471  17.223  13.455  1.00  0.63           C  
ATOM   1645  C   LEU A 124      -8.536  18.674  12.972  1.00  0.63           C  
ATOM   1646  O   LEU A 124      -8.762  18.934  11.791  1.00  0.63           O  
ATOM   1647  CB  LEU A 124      -7.334  16.484  12.747  1.00  0.63           C  
ATOM   1648  CG  LEU A 124      -5.914  16.905  13.037  1.00  0.63           C  
ATOM   1649  CD1 LEU A 124      -5.577  16.539  14.482  1.00  0.63           C  
ATOM   1650  CD2 LEU A 124      -4.991  16.237  12.062  1.00  0.63           C  
ATOM   1651  H   LEU A 124     -10.056  16.707  12.116  1.00  0.63           H  
ATOM   1652  HA  LEU A 124      -8.347  17.201  14.537  1.00  0.63           H  
ATOM   1653 1HB  LEU A 124      -7.414  15.428  12.991  1.00  0.63           H  
ATOM   1654 2HB  LEU A 124      -7.489  16.596  11.691  1.00  0.63           H  
ATOM   1655  HG  LEU A 124      -5.834  17.989  12.944  1.00  0.63           H  
ATOM   1656 1HD1 LEU A 124      -4.567  16.848  14.731  1.00  0.63           H  
ATOM   1657 2HD1 LEU A 124      -6.268  17.023  15.128  1.00  0.63           H  
ATOM   1658 3HD1 LEU A 124      -5.664  15.460  14.613  1.00  0.63           H  
ATOM   1659 1HD2 LEU A 124      -3.974  16.539  12.259  1.00  0.63           H  
ATOM   1660 2HD2 LEU A 124      -5.075  15.154  12.158  1.00  0.63           H  
ATOM   1661 3HD2 LEU A 124      -5.268  16.539  11.054  1.00  0.63           H  
ATOM   1662  N   ASP A 125      -8.396  19.614  13.876  1.00  0.64           N  
ATOM   1663  CA  ASP A 125      -8.444  21.015  13.500  1.00  0.64           C  
ATOM   1664  C   ASP A 125      -7.066  21.372  13.029  1.00  0.64           C  
ATOM   1665  O   ASP A 125      -6.091  20.760  13.466  1.00  0.64           O  
ATOM   1666  CB  ASP A 125      -8.826  21.907  14.674  1.00  0.64           C  
ATOM   1667  CG  ASP A 125      -9.383  23.295  14.298  1.00  0.64           C  
ATOM   1668  OD1 ASP A 125     -10.524  23.375  13.856  1.00  0.64           O  
ATOM   1669  OD2 ASP A 125      -8.667  24.259  14.466  1.00  0.64           O  
ATOM   1670  H   ASP A 125      -8.200  19.359  14.836  1.00  0.64           H  
ATOM   1671  HA  ASP A 125      -9.150  21.158  12.681  1.00  0.64           H  
ATOM   1672 1HB  ASP A 125      -9.544  21.397  15.303  1.00  0.64           H  
ATOM   1673 2HB  ASP A 125      -7.941  22.067  15.290  1.00  0.64           H  
ATOM   1674  N   GLY A 126      -6.938  22.407  12.240  1.00  0.68           N  
ATOM   1675  CA  GLY A 126      -5.602  22.835  11.925  1.00  0.68           C  
ATOM   1676  C   GLY A 126      -5.555  24.168  11.226  1.00  0.68           C  
ATOM   1677  O   GLY A 126      -6.566  24.792  10.927  1.00  0.68           O  
ATOM   1678  H   GLY A 126      -7.744  22.877  11.833  1.00  0.68           H  
ATOM   1679 1HA  GLY A 126      -5.034  22.893  12.842  1.00  0.68           H  
ATOM   1680 2HA  GLY A 126      -5.119  22.084  11.302  1.00  0.68           H  
ATOM   1681  N   ALA A 127      -4.355  24.630  10.992  1.00  0.73           N  
ATOM   1682  CA  ALA A 127      -4.212  25.904  10.326  1.00  0.73           C  
ATOM   1683  C   ALA A 127      -2.851  26.038   9.690  1.00  0.73           C  
ATOM   1684  O   ALA A 127      -1.864  25.461  10.158  1.00  0.73           O  
ATOM   1685  CB  ALA A 127      -4.449  27.024  11.318  1.00  0.73           C  
ATOM   1686  H   ALA A 127      -3.557  24.078  11.303  1.00  0.73           H  
ATOM   1687  HA  ALA A 127      -4.957  25.963   9.530  1.00  0.73           H  
ATOM   1688 1HB  ALA A 127      -4.358  27.989  10.810  1.00  0.73           H  
ATOM   1689 2HB  ALA A 127      -5.447  26.941  11.750  1.00  0.73           H  
ATOM   1690 3HB  ALA A 127      -3.731  26.967  12.097  1.00  0.73           H  
ATOM   1691  N   ILE A 128      -2.789  26.840   8.637  1.00  0.80           N  
ATOM   1692  CA  ILE A 128      -1.521  27.115   7.994  1.00  0.80           C  
ATOM   1693  C   ILE A 128      -1.130  28.565   8.231  1.00  0.80           C  
ATOM   1694  O   ILE A 128      -1.858  29.486   7.865  1.00  0.80           O  
ATOM   1695  CB  ILE A 128      -1.589  26.759   6.508  1.00  0.80           C  
ATOM   1696  CG1 ILE A 128      -1.943  25.272   6.409  1.00  0.80           C  
ATOM   1697  CG2 ILE A 128      -0.265  27.074   5.841  1.00  0.80           C  
ATOM   1698  CD1 ILE A 128      -2.128  24.744   5.083  1.00  0.80           C  
ATOM   1699  H   ILE A 128      -3.633  27.276   8.286  1.00  0.80           H  
ATOM   1700  HA  ILE A 128      -0.751  26.490   8.447  1.00  0.80           H  
ATOM   1701  HB  ILE A 128      -2.385  27.324   6.025  1.00  0.80           H  
ATOM   1702 1HG1 ILE A 128      -1.196  24.719   6.866  1.00  0.80           H  
ATOM   1703 2HG1 ILE A 128      -2.873  25.106   6.946  1.00  0.80           H  
ATOM   1704 1HG2 ILE A 128      -0.312  26.815   4.801  1.00  0.80           H  
ATOM   1705 2HG2 ILE A 128      -0.069  28.135   5.931  1.00  0.80           H  
ATOM   1706 3HG2 ILE A 128       0.532  26.519   6.315  1.00  0.80           H  
ATOM   1707 1HD1 ILE A 128      -2.365  23.700   5.187  1.00  0.80           H  
ATOM   1708 2HD1 ILE A 128      -2.923  25.255   4.573  1.00  0.80           H  
ATOM   1709 3HD1 ILE A 128      -1.208  24.853   4.529  1.00  0.80           H  
ATOM   1710  N   MET A 129       0.021  28.747   8.874  1.00  0.86           N  
ATOM   1711  CA  MET A 129       0.511  30.047   9.328  1.00  0.86           C  
ATOM   1712  C   MET A 129       1.439  30.762   8.358  1.00  0.86           C  
ATOM   1713  O   MET A 129       2.063  31.766   8.709  1.00  0.86           O  
ATOM   1714  CB  MET A 129       1.207  29.830  10.659  1.00  0.86           C  
ATOM   1715  CG  MET A 129       0.255  29.639  11.841  1.00  0.86           C  
ATOM   1716  SD  MET A 129      -0.748  28.171  11.687  1.00  0.86           S  
ATOM   1717  CE  MET A 129      -1.344  27.958  13.341  1.00  0.86           C  
ATOM   1718  H   MET A 129       0.593  27.930   9.094  1.00  0.86           H  
ATOM   1719  HA  MET A 129      -0.356  30.690   9.490  1.00  0.86           H  
ATOM   1720 1HB  MET A 129       1.801  28.927  10.597  1.00  0.86           H  
ATOM   1721 2HB  MET A 129       1.884  30.648  10.856  1.00  0.86           H  
ATOM   1722 1HG  MET A 129       0.823  29.572  12.766  1.00  0.86           H  
ATOM   1723 2HG  MET A 129      -0.418  30.498  11.911  1.00  0.86           H  
ATOM   1724 1HE  MET A 129      -2.002  27.117  13.399  1.00  0.86           H  
ATOM   1725 2HE  MET A 129      -0.528  27.801  13.992  1.00  0.86           H  
ATOM   1726 3HE  MET A 129      -1.857  28.823  13.638  1.00  0.86           H  
ATOM   1727  N   VAL A 130       1.547  30.236   7.151  1.00  0.90           N  
ATOM   1728  CA  VAL A 130       2.412  30.812   6.138  1.00  0.90           C  
ATOM   1729  C   VAL A 130       1.641  30.992   4.826  1.00  0.90           C  
ATOM   1730  O   VAL A 130       0.635  30.318   4.618  1.00  0.90           O  
ATOM   1731  CB  VAL A 130       3.602  29.892   5.876  1.00  0.90           C  
ATOM   1732  CG1 VAL A 130       4.428  29.686   7.147  1.00  0.90           C  
ATOM   1733  CG2 VAL A 130       3.090  28.596   5.304  1.00  0.90           C  
ATOM   1734  H   VAL A 130       1.000  29.415   6.941  1.00  0.90           H  
ATOM   1735  HA  VAL A 130       2.773  31.761   6.515  1.00  0.90           H  
ATOM   1736  HB  VAL A 130       4.234  30.347   5.167  1.00  0.90           H  
ATOM   1737 1HG1 VAL A 130       5.288  29.062   6.934  1.00  0.90           H  
ATOM   1738 2HG1 VAL A 130       4.777  30.655   7.505  1.00  0.90           H  
ATOM   1739 3HG1 VAL A 130       3.821  29.219   7.914  1.00  0.90           H  
ATOM   1740 1HG2 VAL A 130       3.908  27.965   5.067  1.00  0.90           H  
ATOM   1741 2HG2 VAL A 130       2.445  28.111   6.029  1.00  0.90           H  
ATOM   1742 3HG2 VAL A 130       2.529  28.803   4.388  1.00  0.90           H  
ATOM   1743  N   PRO A 131       2.071  31.883   3.919  1.00  0.91           N  
ATOM   1744  CA  PRO A 131       1.494  32.060   2.601  1.00  0.91           C  
ATOM   1745  C   PRO A 131       1.456  30.741   1.812  1.00  0.91           C  
ATOM   1746  O   PRO A 131       2.455  30.018   1.813  1.00  0.91           O  
ATOM   1747  CB  PRO A 131       2.464  33.058   1.963  1.00  0.91           C  
ATOM   1748  CG  PRO A 131       3.023  33.841   3.121  1.00  0.91           C  
ATOM   1749  CD  PRO A 131       3.154  32.846   4.240  1.00  0.91           C  
ATOM   1750  HA  PRO A 131       0.516  32.529   2.733  1.00  0.91           H  
ATOM   1751 1HB  PRO A 131       3.258  32.522   1.424  1.00  0.91           H  
ATOM   1752 2HB  PRO A 131       1.938  33.686   1.227  1.00  0.91           H  
ATOM   1753 1HG  PRO A 131       3.991  34.287   2.840  1.00  0.91           H  
ATOM   1754 2HG  PRO A 131       2.352  34.677   3.371  1.00  0.91           H  
ATOM   1755 1HD  PRO A 131       4.138  32.382   4.217  1.00  0.91           H  
ATOM   1756 2HD  PRO A 131       2.960  33.384   5.172  1.00  0.91           H  
ATOM   1757  N   PRO A 132       0.367  30.452   1.058  1.00  0.88           N  
ATOM   1758  CA  PRO A 132       0.152  29.264   0.236  1.00  0.88           C  
ATOM   1759  C   PRO A 132       1.319  28.765  -0.633  1.00  0.88           C  
ATOM   1760  O   PRO A 132       1.512  27.553  -0.693  1.00  0.88           O  
ATOM   1761  CB  PRO A 132      -1.052  29.674  -0.617  1.00  0.88           C  
ATOM   1762  CG  PRO A 132      -1.832  30.582   0.277  1.00  0.88           C  
ATOM   1763  CD  PRO A 132      -0.789  31.389   1.028  1.00  0.88           C  
ATOM   1764  HA  PRO A 132      -0.160  28.463   0.910  1.00  0.88           H  
ATOM   1765 1HB  PRO A 132      -0.766  30.112  -1.569  1.00  0.88           H  
ATOM   1766 2HB  PRO A 132      -1.620  28.772  -0.878  1.00  0.88           H  
ATOM   1767 1HG  PRO A 132      -2.511  31.208  -0.324  1.00  0.88           H  
ATOM   1768 2HG  PRO A 132      -2.466  29.986   0.950  1.00  0.88           H  
ATOM   1769 1HD  PRO A 132      -0.535  32.323   0.505  1.00  0.88           H  
ATOM   1770 2HD  PRO A 132      -1.196  31.551   2.035  1.00  0.88           H  
ATOM   1771  N   PRO A 133       2.152  29.616  -1.292  1.00  0.85           N  
ATOM   1772  CA  PRO A 133       3.280  29.181  -2.098  1.00  0.85           C  
ATOM   1773  C   PRO A 133       4.294  28.364  -1.300  1.00  0.85           C  
ATOM   1774  O   PRO A 133       5.099  27.638  -1.885  1.00  0.85           O  
ATOM   1775  CB  PRO A 133       3.884  30.503  -2.590  1.00  0.85           C  
ATOM   1776  CG  PRO A 133       2.740  31.481  -2.555  1.00  0.85           C  
ATOM   1777  CD  PRO A 133       1.959  31.098  -1.341  1.00  0.85           C  
ATOM   1778  HA  PRO A 133       2.903  28.592  -2.945  1.00  0.85           H  
ATOM   1779 1HB  PRO A 133       4.715  30.797  -1.932  1.00  0.85           H  
ATOM   1780 2HB  PRO A 133       4.304  30.370  -3.598  1.00  0.85           H  
ATOM   1781 1HG  PRO A 133       3.122  32.511  -2.505  1.00  0.85           H  
ATOM   1782 2HG  PRO A 133       2.150  31.404  -3.481  1.00  0.85           H  
ATOM   1783 1HD  PRO A 133       2.443  31.573  -0.509  1.00  0.85           H  
ATOM   1784 2HD  PRO A 133       0.940  31.413  -1.464  1.00  0.85           H  
ATOM   1785  N   MET A 134       4.285  28.494   0.033  1.00  0.81           N  
ATOM   1786  CA  MET A 134       5.216  27.751   0.860  1.00  0.81           C  
ATOM   1787  C   MET A 134       4.719  26.357   1.225  1.00  0.81           C  
ATOM   1788  O   MET A 134       5.476  25.560   1.779  1.00  0.81           O  
ATOM   1789  CB  MET A 134       5.512  28.519   2.135  1.00  0.81           C  
ATOM   1790  CG  MET A 134       6.265  29.795   1.969  1.00  0.81           C  
ATOM   1791  SD  MET A 134       6.473  30.618   3.539  1.00  0.81           S  
ATOM   1792  CE  MET A 134       7.462  29.397   4.405  1.00  0.81           C  
ATOM   1793  H   MET A 134       3.611  29.095   0.507  1.00  0.81           H  
ATOM   1794  HA  MET A 134       6.143  27.629   0.302  1.00  0.81           H  
ATOM   1795 1HB  MET A 134       4.570  28.761   2.625  1.00  0.81           H  
ATOM   1796 2HB  MET A 134       6.079  27.883   2.817  1.00  0.81           H  
ATOM   1797 1HG  MET A 134       7.247  29.599   1.539  1.00  0.81           H  
ATOM   1798 2HG  MET A 134       5.712  30.458   1.300  1.00  0.81           H  
ATOM   1799 1HE  MET A 134       7.681  29.746   5.414  1.00  0.81           H  
ATOM   1800 2HE  MET A 134       6.918  28.458   4.461  1.00  0.81           H  
ATOM   1801 3HE  MET A 134       8.400  29.239   3.864  1.00  0.81           H  
ATOM   1802  N   ILE A 135       3.465  26.046   0.935  1.00  0.79           N  
ATOM   1803  CA  ILE A 135       2.932  24.755   1.342  1.00  0.79           C  
ATOM   1804  C   ILE A 135       3.604  23.639   0.552  1.00  0.79           C  
ATOM   1805  O   ILE A 135       3.744  23.705  -0.669  1.00  0.79           O  
ATOM   1806  CB  ILE A 135       1.411  24.723   1.201  1.00  0.79           C  
ATOM   1807  CG1 ILE A 135       0.778  25.722   2.162  1.00  0.79           C  
ATOM   1808  CG2 ILE A 135       0.865  23.352   1.431  1.00  0.79           C  
ATOM   1809  CD1 ILE A 135      -0.706  25.911   1.929  1.00  0.79           C  
ATOM   1810  H   ILE A 135       2.865  26.699   0.429  1.00  0.79           H  
ATOM   1811  HA  ILE A 135       3.165  24.601   2.396  1.00  0.79           H  
ATOM   1812  HB  ILE A 135       1.158  25.034   0.210  1.00  0.79           H  
ATOM   1813 1HG1 ILE A 135       0.937  25.380   3.184  1.00  0.79           H  
ATOM   1814 2HG1 ILE A 135       1.272  26.690   2.040  1.00  0.79           H  
ATOM   1815 1HG2 ILE A 135      -0.190  23.416   1.289  1.00  0.79           H  
ATOM   1816 2HG2 ILE A 135       1.288  22.657   0.714  1.00  0.79           H  
ATOM   1817 3HG2 ILE A 135       1.094  23.018   2.444  1.00  0.79           H  
ATOM   1818 1HD1 ILE A 135      -1.092  26.637   2.635  1.00  0.79           H  
ATOM   1819 2HD1 ILE A 135      -0.875  26.267   0.931  1.00  0.79           H  
ATOM   1820 3HD1 ILE A 135      -1.213  24.969   2.064  1.00  0.79           H  
ATOM   1821  N   GLY A 136       4.055  22.622   1.275  1.00  0.78           N  
ATOM   1822  CA  GLY A 136       4.797  21.499   0.718  1.00  0.78           C  
ATOM   1823  C   GLY A 136       6.296  21.647   0.990  1.00  0.78           C  
ATOM   1824  O   GLY A 136       7.060  20.687   0.867  1.00  0.78           O  
ATOM   1825  H   GLY A 136       3.874  22.614   2.279  1.00  0.78           H  
ATOM   1826 1HA  GLY A 136       4.440  20.576   1.161  1.00  0.78           H  
ATOM   1827 2HA  GLY A 136       4.621  21.434  -0.354  1.00  0.78           H  
ATOM   1828  N   THR A 137       6.713  22.851   1.373  1.00  0.80           N  
ATOM   1829  CA  THR A 137       8.096  23.132   1.712  1.00  0.80           C  
ATOM   1830  C   THR A 137       8.213  22.956   3.235  1.00  0.80           C  
ATOM   1831  O   THR A 137       7.349  23.448   3.954  1.00  0.80           O  
ATOM   1832  CB  THR A 137       8.503  24.568   1.283  1.00  0.80           C  
ATOM   1833  OG1 THR A 137       8.360  24.703  -0.135  1.00  0.80           O  
ATOM   1834  CG2 THR A 137       9.938  24.883   1.636  1.00  0.80           C  
ATOM   1835  H   THR A 137       6.047  23.623   1.447  1.00  0.80           H  
ATOM   1836  HA  THR A 137       8.729  22.434   1.179  1.00  0.80           H  
ATOM   1837  HB  THR A 137       7.867  25.286   1.784  1.00  0.80           H  
ATOM   1838  HG1 THR A 137       7.434  24.594  -0.381  1.00  0.80           H  
ATOM   1839 1HG2 THR A 137      10.173  25.901   1.322  1.00  0.80           H  
ATOM   1840 2HG2 THR A 137      10.082  24.803   2.683  1.00  0.80           H  
ATOM   1841 3HG2 THR A 137      10.598  24.191   1.127  1.00  0.80           H  
ATOM   1842  N   PRO A 138       9.248  22.278   3.783  1.00  0.81           N  
ATOM   1843  CA  PRO A 138       9.497  22.093   5.220  1.00  0.81           C  
ATOM   1844  C   PRO A 138       9.374  23.389   6.028  1.00  0.81           C  
ATOM   1845  O   PRO A 138       9.045  23.360   7.213  1.00  0.81           O  
ATOM   1846  CB  PRO A 138      10.931  21.555   5.226  1.00  0.81           C  
ATOM   1847  CG  PRO A 138      11.049  20.798   3.921  1.00  0.81           C  
ATOM   1848  CD  PRO A 138      10.244  21.596   2.921  1.00  0.81           C  
ATOM   1849  HA  PRO A 138       8.805  21.334   5.610  1.00  0.81           H  
ATOM   1850 1HB  PRO A 138      11.644  22.392   5.306  1.00  0.81           H  
ATOM   1851 2HB  PRO A 138      11.087  20.917   6.109  1.00  0.81           H  
ATOM   1852 1HG  PRO A 138      12.108  20.708   3.635  1.00  0.81           H  
ATOM   1853 2HG  PRO A 138      10.666  19.774   4.044  1.00  0.81           H  
ATOM   1854 1HD  PRO A 138      10.891  22.303   2.402  1.00  0.81           H  
ATOM   1855 2HD  PRO A 138       9.754  20.881   2.238  1.00  0.81           H  
ATOM   1856  N   GLU A 139       9.657  24.519   5.385  1.00  0.82           N  
ATOM   1857  CA  GLU A 139       9.585  25.846   5.978  1.00  0.82           C  
ATOM   1858  C   GLU A 139       8.158  26.217   6.409  1.00  0.82           C  
ATOM   1859  O   GLU A 139       7.965  27.079   7.268  1.00  0.82           O  
ATOM   1860  CB  GLU A 139      10.071  26.883   4.964  1.00  0.82           C  
ATOM   1861  CG  GLU A 139      11.551  26.796   4.630  1.00  0.82           C  
ATOM   1862  CD  GLU A 139      11.974  27.786   3.570  1.00  0.82           C  
ATOM   1863  OE1 GLU A 139      11.117  28.404   2.985  1.00  0.82           O  
ATOM   1864  OE2 GLU A 139      13.155  27.922   3.348  1.00  0.82           O  
ATOM   1865  H   GLU A 139       9.936  24.461   4.423  1.00  0.82           H  
ATOM   1866  HA  GLU A 139      10.227  25.867   6.858  1.00  0.82           H  
ATOM   1867 1HB  GLU A 139       9.496  26.789   4.042  1.00  0.82           H  
ATOM   1868 2HB  GLU A 139       9.887  27.879   5.361  1.00  0.82           H  
ATOM   1869 1HG  GLU A 139      12.127  26.982   5.535  1.00  0.82           H  
ATOM   1870 2HG  GLU A 139      11.776  25.786   4.291  1.00  0.82           H  
ATOM   1871  N   ALA A 140       7.150  25.639   5.752  1.00  0.81           N  
ATOM   1872  CA  ALA A 140       5.775  25.973   6.078  1.00  0.81           C  
ATOM   1873  C   ALA A 140       5.477  25.596   7.508  1.00  0.81           C  
ATOM   1874  O   ALA A 140       5.863  24.524   7.967  1.00  0.81           O  
ATOM   1875  CB  ALA A 140       4.804  25.263   5.149  1.00  0.81           C  
ATOM   1876  H   ALA A 140       7.338  24.927   5.053  1.00  0.81           H  
ATOM   1877  HA  ALA A 140       5.664  27.043   5.982  1.00  0.81           H  
ATOM   1878 1HB  ALA A 140       3.781  25.535   5.404  1.00  0.81           H  
ATOM   1879 2HB  ALA A 140       5.012  25.552   4.137  1.00  0.81           H  
ATOM   1880 3HB  ALA A 140       4.919  24.207   5.246  1.00  0.81           H  
ATOM   1881  N   LEU A 141       4.723  26.435   8.198  1.00  0.78           N  
ATOM   1882  CA  LEU A 141       4.346  26.127   9.569  1.00  0.78           C  
ATOM   1883  C   LEU A 141       2.885  25.734   9.633  1.00  0.78           C  
ATOM   1884  O   LEU A 141       1.997  26.556   9.374  1.00  0.78           O  
ATOM   1885  CB  LEU A 141       4.589  27.328  10.451  1.00  0.78           C  
ATOM   1886  CG  LEU A 141       5.983  27.891  10.422  1.00  0.78           C  
ATOM   1887  CD1 LEU A 141       6.016  29.121  11.308  1.00  0.78           C  
ATOM   1888  CD2 LEU A 141       6.967  26.831  10.878  1.00  0.78           C  
ATOM   1889  H   LEU A 141       4.427  27.303   7.779  1.00  0.78           H  
ATOM   1890  HA  LEU A 141       4.947  25.290   9.926  1.00  0.78           H  
ATOM   1891 1HB  LEU A 141       3.905  28.117  10.176  1.00  0.78           H  
ATOM   1892 2HB  LEU A 141       4.400  27.033  11.464  1.00  0.78           H  
ATOM   1893  HG  LEU A 141       6.240  28.198   9.404  1.00  0.78           H  
ATOM   1894 1HD1 LEU A 141       7.017  29.553  11.291  1.00  0.78           H  
ATOM   1895 2HD1 LEU A 141       5.297  29.854  10.935  1.00  0.78           H  
ATOM   1896 3HD1 LEU A 141       5.756  28.842  12.330  1.00  0.78           H  
ATOM   1897 1HD2 LEU A 141       7.977  27.240  10.855  1.00  0.78           H  
ATOM   1898 2HD2 LEU A 141       6.723  26.517  11.891  1.00  0.78           H  
ATOM   1899 3HD2 LEU A 141       6.911  25.969  10.206  1.00  0.78           H  
ATOM   1900  N   ILE A 142       2.632  24.465   9.926  1.00  0.73           N  
ATOM   1901  CA  ILE A 142       1.259  23.985   9.917  1.00  0.73           C  
ATOM   1902  C   ILE A 142       0.959  23.348  11.247  1.00  0.73           C  
ATOM   1903  O   ILE A 142       1.729  22.514  11.712  1.00  0.73           O  
ATOM   1904  CB  ILE A 142       1.036  22.990   8.778  1.00  0.73           C  
ATOM   1905  CG1 ILE A 142       1.438  23.696   7.463  1.00  0.73           C  
ATOM   1906  CG2 ILE A 142      -0.420  22.555   8.758  1.00  0.73           C  
ATOM   1907  CD1 ILE A 142       1.388  22.858   6.276  1.00  0.73           C  
ATOM   1908  H   ILE A 142       3.398  23.825  10.156  1.00  0.73           H  
ATOM   1909  HA  ILE A 142       0.581  24.826   9.785  1.00  0.73           H  
ATOM   1910  HB  ILE A 142       1.684  22.125   8.905  1.00  0.73           H  
ATOM   1911 1HG1 ILE A 142       0.840  24.549   7.340  1.00  0.73           H  
ATOM   1912 2HG1 ILE A 142       2.471  24.020   7.546  1.00  0.73           H  
ATOM   1913 1HG2 ILE A 142      -0.583  21.862   7.939  1.00  0.73           H  
ATOM   1914 2HG2 ILE A 142      -0.662  22.082   9.696  1.00  0.73           H  
ATOM   1915 3HG2 ILE A 142      -1.060  23.413   8.638  1.00  0.73           H  
ATOM   1916 1HD1 ILE A 142       1.712  23.432   5.403  1.00  0.73           H  
ATOM   1917 2HD1 ILE A 142       2.055  22.010   6.424  1.00  0.73           H  
ATOM   1918 3HD1 ILE A 142       0.370  22.508   6.122  1.00  0.73           H  
ATOM   1919  N   PHE A 143      -0.124  23.760  11.873  1.00  0.69           N  
ATOM   1920  CA  PHE A 143      -0.436  23.235  13.189  1.00  0.69           C  
ATOM   1921  C   PHE A 143      -1.722  22.441  13.213  1.00  0.69           C  
ATOM   1922  O   PHE A 143      -2.673  22.768  12.498  1.00  0.69           O  
ATOM   1923  CB  PHE A 143      -0.491  24.393  14.161  1.00  0.69           C  
ATOM   1924  CG  PHE A 143       0.872  25.046  14.369  1.00  0.69           C  
ATOM   1925  CD1 PHE A 143       1.356  25.964  13.482  1.00  0.69           C  
ATOM   1926  CD2 PHE A 143       1.625  24.771  15.459  1.00  0.69           C  
ATOM   1927  CE1 PHE A 143       2.544  26.594  13.666  1.00  0.69           C  
ATOM   1928  CE2 PHE A 143       2.835  25.392  15.667  1.00  0.69           C  
ATOM   1929  CZ  PHE A 143       3.295  26.310  14.760  1.00  0.69           C  
ATOM   1930  H   PHE A 143      -0.734  24.441  11.418  1.00  0.69           H  
ATOM   1931  HA  PHE A 143       0.371  22.578  13.493  1.00  0.69           H  
ATOM   1932 1HB  PHE A 143      -1.181  25.122  13.804  1.00  0.69           H  
ATOM   1933 2HB  PHE A 143      -0.853  24.034  15.115  1.00  0.69           H  
ATOM   1934  HD1 PHE A 143       0.777  26.182  12.614  1.00  0.69           H  
ATOM   1935  HD2 PHE A 143       1.262  24.047  16.158  1.00  0.69           H  
ATOM   1936  HE1 PHE A 143       2.878  27.323  12.944  1.00  0.69           H  
ATOM   1937  HE2 PHE A 143       3.426  25.157  16.550  1.00  0.69           H  
ATOM   1938  HZ  PHE A 143       4.250  26.811  14.919  1.00  0.69           H  
ATOM   1939  N   TYR A 144      -1.747  21.400  14.052  1.00  0.65           N  
ATOM   1940  CA  TYR A 144      -2.937  20.571  14.207  1.00  0.65           C  
ATOM   1941  C   TYR A 144      -3.360  20.314  15.657  1.00  0.65           C  
ATOM   1942  O   TYR A 144      -2.521  20.210  16.566  1.00  0.65           O  
ATOM   1943  CB  TYR A 144      -2.731  19.226  13.521  1.00  0.65           C  
ATOM   1944  CG  TYR A 144      -2.469  19.309  12.059  1.00  0.65           C  
ATOM   1945  CD1 TYR A 144      -1.172  19.352  11.582  1.00  0.65           C  
ATOM   1946  CD2 TYR A 144      -3.529  19.372  11.186  1.00  0.65           C  
ATOM   1947  CE1 TYR A 144      -0.954  19.430  10.233  1.00  0.65           C  
ATOM   1948  CE2 TYR A 144      -3.301  19.464   9.854  1.00  0.65           C  
ATOM   1949  CZ  TYR A 144      -2.029  19.488   9.372  1.00  0.65           C  
ATOM   1950  OH  TYR A 144      -1.815  19.582   8.028  1.00  0.65           O  
ATOM   1951  H   TYR A 144      -0.900  21.176  14.570  1.00  0.65           H  
ATOM   1952  HA  TYR A 144      -3.757  21.080  13.719  1.00  0.65           H  
ATOM   1953 1HB  TYR A 144      -1.897  18.703  13.992  1.00  0.65           H  
ATOM   1954 2HB  TYR A 144      -3.608  18.632  13.666  1.00  0.65           H  
ATOM   1955  HD1 TYR A 144      -0.327  19.317  12.274  1.00  0.65           H  
ATOM   1956  HD2 TYR A 144      -4.550  19.355  11.564  1.00  0.65           H  
ATOM   1957  HE1 TYR A 144       0.060  19.461   9.842  1.00  0.65           H  
ATOM   1958  HE2 TYR A 144      -4.125  19.518   9.177  1.00  0.65           H  
ATOM   1959  HH  TYR A 144      -0.884  19.411   7.843  1.00  0.65           H  
ATOM   1960  N   SER A 145      -4.674  20.179  15.863  1.00  0.63           N  
ATOM   1961  CA  SER A 145      -5.201  19.847  17.186  1.00  0.63           C  
ATOM   1962  C   SER A 145      -6.368  18.858  17.132  1.00  0.63           C  
ATOM   1963  O   SER A 145      -7.245  18.944  16.272  1.00  0.63           O  
ATOM   1964  CB  SER A 145      -5.653  21.095  17.865  1.00  0.63           C  
ATOM   1965  OG  SER A 145      -4.617  22.013  17.972  1.00  0.63           O  
ATOM   1966  H   SER A 145      -5.305  20.300  15.070  1.00  0.63           H  
ATOM   1967  HA  SER A 145      -4.400  19.392  17.770  1.00  0.63           H  
ATOM   1968 1HB  SER A 145      -6.483  21.537  17.319  1.00  0.63           H  
ATOM   1969 2HB  SER A 145      -5.999  20.828  18.845  1.00  0.63           H  
ATOM   1970  HG  SER A 145      -3.934  21.568  18.484  1.00  0.63           H  
ATOM   1971  N   GLY A 146      -6.420  17.948  18.081  1.00  0.62           N  
ATOM   1972  CA  GLY A 146      -7.486  16.941  18.106  1.00  0.62           C  
ATOM   1973  C   GLY A 146      -6.882  15.629  18.584  1.00  0.62           C  
ATOM   1974  O   GLY A 146      -5.675  15.574  18.796  1.00  0.62           O  
ATOM   1975  H   GLY A 146      -5.699  17.967  18.805  1.00  0.62           H  
ATOM   1976 1HA  GLY A 146      -8.274  17.269  18.786  1.00  0.62           H  
ATOM   1977 2HA  GLY A 146      -7.920  16.822  17.113  1.00  0.62           H  
ATOM   1978  N   PRO A 147      -7.641  14.534  18.672  1.00  0.62           N  
ATOM   1979  CA  PRO A 147      -7.191  13.271  19.226  1.00  0.62           C  
ATOM   1980  C   PRO A 147      -5.862  12.876  18.606  1.00  0.62           C  
ATOM   1981  O   PRO A 147      -5.717  12.830  17.372  1.00  0.62           O  
ATOM   1982  CB  PRO A 147      -8.323  12.335  18.819  1.00  0.62           C  
ATOM   1983  CG  PRO A 147      -9.543  13.234  18.778  1.00  0.62           C  
ATOM   1984  CD  PRO A 147      -9.022  14.539  18.185  1.00  0.62           C  
ATOM   1985  HA  PRO A 147      -7.121  13.346  20.318  1.00  0.62           H  
ATOM   1986 1HB  PRO A 147      -8.099  11.888  17.852  1.00  0.62           H  
ATOM   1987 2HB  PRO A 147      -8.408  11.509  19.544  1.00  0.62           H  
ATOM   1988 1HG  PRO A 147     -10.340  12.777  18.168  1.00  0.62           H  
ATOM   1989 2HG  PRO A 147      -9.949  13.366  19.792  1.00  0.62           H  
ATOM   1990 1HD  PRO A 147      -9.048  14.512  17.082  1.00  0.62           H  
ATOM   1991 2HD  PRO A 147      -9.589  15.384  18.595  1.00  0.62           H  
ATOM   1992  N   ARG A 148      -4.920  12.488  19.470  1.00  0.64           N  
ATOM   1993  CA  ARG A 148      -3.573  12.153  19.036  1.00  0.64           C  
ATOM   1994  C   ARG A 148      -3.566  11.009  18.049  1.00  0.64           C  
ATOM   1995  O   ARG A 148      -2.777  10.998  17.109  1.00  0.64           O  
ATOM   1996  CB  ARG A 148      -2.697  11.806  20.226  1.00  0.64           C  
ATOM   1997  CG  ARG A 148      -1.249  11.475  19.877  1.00  0.64           C  
ATOM   1998  CD  ARG A 148      -0.551  12.691  19.385  1.00  0.64           C  
ATOM   1999  NE  ARG A 148       0.824  12.458  19.010  1.00  0.64           N  
ATOM   2000  CZ  ARG A 148       1.880  12.578  19.822  1.00  0.64           C  
ATOM   2001  NH1 ARG A 148       1.733  12.939  21.080  1.00  0.64           N  
ATOM   2002  NH2 ARG A 148       3.070  12.327  19.323  1.00  0.64           N  
ATOM   2003  H   ARG A 148      -5.124  12.502  20.479  1.00  0.64           H  
ATOM   2004  HA  ARG A 148      -3.146  13.033  18.552  1.00  0.64           H  
ATOM   2005 1HB  ARG A 148      -2.693  12.648  20.923  1.00  0.64           H  
ATOM   2006 2HB  ARG A 148      -3.119  10.949  20.751  1.00  0.64           H  
ATOM   2007 1HG  ARG A 148      -0.730  11.109  20.760  1.00  0.64           H  
ATOM   2008 2HG  ARG A 148      -1.224  10.716  19.095  1.00  0.64           H  
ATOM   2009 1HD  ARG A 148      -1.078  13.106  18.523  1.00  0.64           H  
ATOM   2010 2HD  ARG A 148      -0.549  13.403  20.189  1.00  0.64           H  
ATOM   2011  HE  ARG A 148       1.030  12.172  18.047  1.00  0.64           H  
ATOM   2012 1HH1 ARG A 148       0.811  13.125  21.448  1.00  0.64           H  
ATOM   2013 2HH1 ARG A 148       2.542  13.025  21.677  1.00  0.64           H  
ATOM   2014 1HH2 ARG A 148       3.123  12.047  18.333  1.00  0.64           H  
ATOM   2015 2HH2 ARG A 148       3.896  12.401  19.893  1.00  0.64           H  
ATOM   2016  N   GLU A 149      -4.466  10.051  18.244  1.00  0.65           N  
ATOM   2017  CA  GLU A 149      -4.549   8.880  17.384  1.00  0.65           C  
ATOM   2018  C   GLU A 149      -4.843   9.257  15.928  1.00  0.65           C  
ATOM   2019  O   GLU A 149      -4.378   8.588  15.002  1.00  0.65           O  
ATOM   2020  CB  GLU A 149      -5.631   7.930  17.908  1.00  0.65           C  
ATOM   2021  CG  GLU A 149      -5.283   7.249  19.230  1.00  0.65           C  
ATOM   2022  CD  GLU A 149      -6.393   6.365  19.761  1.00  0.65           C  
ATOM   2023  OE1 GLU A 149      -7.467   6.389  19.209  1.00  0.65           O  
ATOM   2024  OE2 GLU A 149      -6.159   5.666  20.721  1.00  0.65           O  
ATOM   2025  H   GLU A 149      -5.098  10.137  19.028  1.00  0.65           H  
ATOM   2026  HA  GLU A 149      -3.586   8.367  17.413  1.00  0.65           H  
ATOM   2027 1HB  GLU A 149      -6.560   8.485  18.048  1.00  0.65           H  
ATOM   2028 2HB  GLU A 149      -5.822   7.154  17.167  1.00  0.65           H  
ATOM   2029 1HG  GLU A 149      -4.389   6.643  19.088  1.00  0.65           H  
ATOM   2030 2HG  GLU A 149      -5.054   8.018  19.968  1.00  0.65           H  
ATOM   2031  N   VAL A 150      -5.624  10.317  15.719  1.00  0.68           N  
ATOM   2032  CA  VAL A 150      -5.979  10.745  14.375  1.00  0.68           C  
ATOM   2033  C   VAL A 150      -4.791  11.444  13.765  1.00  0.68           C  
ATOM   2034  O   VAL A 150      -4.408  11.205  12.614  1.00  0.68           O  
ATOM   2035  CB  VAL A 150      -7.164  11.701  14.414  1.00  0.68           C  
ATOM   2036  CG1 VAL A 150      -7.430  12.253  13.058  1.00  0.68           C  
ATOM   2037  CG2 VAL A 150      -8.375  10.970  14.942  1.00  0.68           C  
ATOM   2038  H   VAL A 150      -5.933  10.884  16.504  1.00  0.68           H  
ATOM   2039  HA  VAL A 150      -6.235   9.871  13.775  1.00  0.68           H  
ATOM   2040  HB  VAL A 150      -6.925  12.538  15.077  1.00  0.68           H  
ATOM   2041 1HG1 VAL A 150      -8.274  12.943  13.107  1.00  0.68           H  
ATOM   2042 2HG1 VAL A 150      -6.548  12.782  12.696  1.00  0.68           H  
ATOM   2043 3HG1 VAL A 150      -7.663  11.423  12.398  1.00  0.68           H  
ATOM   2044 1HG2 VAL A 150      -9.215  11.656  14.995  1.00  0.68           H  
ATOM   2045 2HG2 VAL A 150      -8.624  10.138  14.277  1.00  0.68           H  
ATOM   2046 3HG2 VAL A 150      -8.162  10.584  15.934  1.00  0.68           H  
ATOM   2047  N   PHE A 151      -4.179  12.313  14.559  1.00  0.70           N  
ATOM   2048  CA  PHE A 151      -3.010  13.010  14.075  1.00  0.70           C  
ATOM   2049  C   PHE A 151      -1.943  12.013  13.642  1.00  0.70           C  
ATOM   2050  O   PHE A 151      -1.403  12.120  12.542  1.00  0.70           O  
ATOM   2051  CB  PHE A 151      -2.428  13.946  15.120  1.00  0.70           C  
ATOM   2052  CG  PHE A 151      -1.158  14.569  14.646  1.00  0.70           C  
ATOM   2053  CD1 PHE A 151      -1.176  15.634  13.758  1.00  0.70           C  
ATOM   2054  CD2 PHE A 151       0.065  14.075  15.070  1.00  0.70           C  
ATOM   2055  CE1 PHE A 151      -0.000  16.188  13.303  1.00  0.70           C  
ATOM   2056  CE2 PHE A 151       1.240  14.624  14.623  1.00  0.70           C  
ATOM   2057  CZ  PHE A 151       1.212  15.686  13.732  1.00  0.70           C  
ATOM   2058  H   PHE A 151      -4.536  12.474  15.505  1.00  0.70           H  
ATOM   2059  HA  PHE A 151      -3.297  13.603  13.206  1.00  0.70           H  
ATOM   2060 1HB  PHE A 151      -3.140  14.733  15.356  1.00  0.70           H  
ATOM   2061 2HB  PHE A 151      -2.222  13.396  16.039  1.00  0.70           H  
ATOM   2062  HD1 PHE A 151      -2.127  16.024  13.419  1.00  0.70           H  
ATOM   2063  HD2 PHE A 151       0.090  13.232  15.769  1.00  0.70           H  
ATOM   2064  HE1 PHE A 151      -0.024  17.015  12.605  1.00  0.70           H  
ATOM   2065  HE2 PHE A 151       2.189  14.220  14.973  1.00  0.70           H  
ATOM   2066  HZ  PHE A 151       2.144  16.124  13.372  1.00  0.70           H  
ATOM   2067  N   GLU A 152      -1.631  11.039  14.506  1.00  0.73           N  
ATOM   2068  CA  GLU A 152      -0.593  10.079  14.171  1.00  0.73           C  
ATOM   2069  C   GLU A 152      -0.973   9.198  12.982  1.00  0.73           C  
ATOM   2070  O   GLU A 152      -0.153   8.992  12.084  1.00  0.73           O  
ATOM   2071  CB  GLU A 152      -0.276   9.178  15.372  1.00  0.73           C  
ATOM   2072  CG  GLU A 152       0.432   9.863  16.546  1.00  0.73           C  
ATOM   2073  CD  GLU A 152       1.824  10.388  16.229  1.00  0.73           C  
ATOM   2074  OE1 GLU A 152       2.614   9.671  15.665  1.00  0.73           O  
ATOM   2075  OE2 GLU A 152       2.104  11.504  16.623  1.00  0.73           O  
ATOM   2076  H   GLU A 152      -2.112  10.979  15.401  1.00  0.73           H  
ATOM   2077  HA  GLU A 152       0.307  10.631  13.918  1.00  0.73           H  
ATOM   2078 1HB  GLU A 152      -1.213   8.763  15.757  1.00  0.73           H  
ATOM   2079 2HB  GLU A 152       0.340   8.342  15.046  1.00  0.73           H  
ATOM   2080 1HG  GLU A 152      -0.184  10.704  16.850  1.00  0.73           H  
ATOM   2081 2HG  GLU A 152       0.487   9.171  17.384  1.00  0.73           H  
ATOM   2082  N   ALA A 153      -2.243   8.774  12.892  1.00  0.77           N  
ATOM   2083  CA  ALA A 153      -2.679   7.914  11.793  1.00  0.77           C  
ATOM   2084  C   ALA A 153      -2.453   8.566  10.440  1.00  0.77           C  
ATOM   2085  O   ALA A 153      -2.098   7.898   9.465  1.00  0.77           O  
ATOM   2086  CB  ALA A 153      -4.153   7.584  11.941  1.00  0.77           C  
ATOM   2087  H   ALA A 153      -2.913   8.981  13.633  1.00  0.77           H  
ATOM   2088  HA  ALA A 153      -2.095   6.996  11.830  1.00  0.77           H  
ATOM   2089 1HB  ALA A 153      -4.464   6.928  11.130  1.00  0.77           H  
ATOM   2090 2HB  ALA A 153      -4.322   7.091  12.896  1.00  0.77           H  
ATOM   2091 3HB  ALA A 153      -4.731   8.507  11.904  1.00  0.77           H  
ATOM   2092  N   HIS A 154      -2.643   9.877  10.386  1.00  0.80           N  
ATOM   2093  CA  HIS A 154      -2.480  10.620   9.155  1.00  0.80           C  
ATOM   2094  C   HIS A 154      -1.284  11.551   9.156  1.00  0.80           C  
ATOM   2095  O   HIS A 154      -1.180  12.414   8.277  1.00  0.80           O  
ATOM   2096  CB  HIS A 154      -3.758  11.398   8.895  1.00  0.80           C  
ATOM   2097  CG  HIS A 154      -4.880  10.484   8.645  1.00  0.80           C  
ATOM   2098  ND1 HIS A 154      -5.044   9.827   7.445  1.00  0.80           N  
ATOM   2099  CD2 HIS A 154      -5.873  10.066   9.437  1.00  0.80           C  
ATOM   2100  CE1 HIS A 154      -6.109   9.056   7.513  1.00  0.80           C  
ATOM   2101  NE2 HIS A 154      -6.623   9.176   8.704  1.00  0.80           N  
ATOM   2102  H   HIS A 154      -2.957  10.373  11.225  1.00  0.80           H  
ATOM   2103  HA  HIS A 154      -2.343   9.921   8.333  1.00  0.80           H  
ATOM   2104 1HB  HIS A 154      -3.995  12.015   9.768  1.00  0.80           H  
ATOM   2105 2HB  HIS A 154      -3.630  12.056   8.039  1.00  0.80           H  
ATOM   2106  HD1 HIS A 154      -4.443   9.909   6.654  1.00  0.80           H  
ATOM   2107  HD2 HIS A 154      -6.137  10.296  10.473  1.00  0.80           H  
ATOM   2108  HE1 HIS A 154      -6.424   8.455   6.666  1.00  0.80           H  
ATOM   2109  N   ARG A 155      -0.356  11.365  10.096  1.00  0.83           N  
ATOM   2110  CA  ARG A 155       0.779  12.269  10.184  1.00  0.83           C  
ATOM   2111  C   ARG A 155       1.597  12.278   8.917  1.00  0.83           C  
ATOM   2112  O   ARG A 155       1.994  13.337   8.452  1.00  0.83           O  
ATOM   2113  CB  ARG A 155       1.692  11.913  11.335  1.00  0.83           C  
ATOM   2114  CG  ARG A 155       2.848  12.858  11.526  1.00  0.83           C  
ATOM   2115  CD  ARG A 155       3.640  12.504  12.724  1.00  0.83           C  
ATOM   2116  NE  ARG A 155       4.721  13.454  12.955  1.00  0.83           N  
ATOM   2117  CZ  ARG A 155       5.618  13.360  13.953  1.00  0.83           C  
ATOM   2118  NH1 ARG A 155       5.562  12.354  14.797  1.00  0.83           N  
ATOM   2119  NH2 ARG A 155       6.558  14.280  14.085  1.00  0.83           N  
ATOM   2120  H   ARG A 155      -0.447  10.609  10.777  1.00  0.83           H  
ATOM   2121  HA  ARG A 155       0.395  13.274  10.363  1.00  0.83           H  
ATOM   2122 1HB  ARG A 155       1.125  11.936  12.253  1.00  0.83           H  
ATOM   2123 2HB  ARG A 155       2.078  10.902  11.213  1.00  0.83           H  
ATOM   2124 1HG  ARG A 155       3.499  12.811  10.653  1.00  0.83           H  
ATOM   2125 2HG  ARG A 155       2.470  13.874  11.642  1.00  0.83           H  
ATOM   2126 1HD  ARG A 155       2.998  12.481  13.603  1.00  0.83           H  
ATOM   2127 2HD  ARG A 155       4.079  11.518  12.583  1.00  0.83           H  
ATOM   2128  HE  ARG A 155       4.796  14.246  12.326  1.00  0.83           H  
ATOM   2129 1HH1 ARG A 155       4.839  11.643  14.699  1.00  0.83           H  
ATOM   2130 2HH1 ARG A 155       6.234  12.283  15.546  1.00  0.83           H  
ATOM   2131 1HH2 ARG A 155       6.601  15.058  13.437  1.00  0.83           H  
ATOM   2132 2HH2 ARG A 155       7.232  14.210  14.833  1.00  0.83           H  
ATOM   2133  N   ALA A 156       1.843  11.105   8.337  1.00  0.84           N  
ATOM   2134  CA  ALA A 156       2.648  11.021   7.123  1.00  0.84           C  
ATOM   2135  C   ALA A 156       2.028  11.810   5.976  1.00  0.84           C  
ATOM   2136  O   ALA A 156       2.743  12.380   5.150  1.00  0.84           O  
ATOM   2137  CB  ALA A 156       2.819   9.577   6.703  1.00  0.84           C  
ATOM   2138  H   ALA A 156       1.474  10.262   8.756  1.00  0.84           H  
ATOM   2139  HA  ALA A 156       3.626  11.448   7.338  1.00  0.84           H  
ATOM   2140 1HB  ALA A 156       3.444   9.533   5.811  1.00  0.84           H  
ATOM   2141 2HB  ALA A 156       3.291   9.015   7.507  1.00  0.84           H  
ATOM   2142 3HB  ALA A 156       1.842   9.147   6.482  1.00  0.84           H  
ATOM   2143  N   THR A 157       0.696  11.836   5.910  1.00  0.85           N  
ATOM   2144  CA  THR A 157       0.043  12.560   4.832  1.00  0.85           C  
ATOM   2145  C   THR A 157       0.109  14.048   5.113  1.00  0.85           C  
ATOM   2146  O   THR A 157       0.478  14.845   4.261  1.00  0.85           O  
ATOM   2147  CB  THR A 157      -1.430  12.145   4.655  1.00  0.85           C  
ATOM   2148  OG1 THR A 157      -1.523  10.746   4.378  1.00  0.85           O  
ATOM   2149  CG2 THR A 157      -2.035  12.910   3.485  1.00  0.85           C  
ATOM   2150  H   THR A 157       0.144  11.375   6.621  1.00  0.85           H  
ATOM   2151  HA  THR A 157       0.577  12.369   3.903  1.00  0.85           H  
ATOM   2152  HB  THR A 157      -1.992  12.366   5.567  1.00  0.85           H  
ATOM   2153  HG1 THR A 157      -2.428  10.544   4.120  1.00  0.85           H  
ATOM   2154 1HG2 THR A 157      -3.061  12.614   3.343  1.00  0.85           H  
ATOM   2155 2HG2 THR A 157      -1.986  13.952   3.703  1.00  0.85           H  
ATOM   2156 3HG2 THR A 157      -1.479  12.699   2.576  1.00  0.85           H  
ATOM   2157  N   LEU A 158      -0.206  14.432   6.341  1.00  0.84           N  
ATOM   2158  CA  LEU A 158      -0.237  15.836   6.720  1.00  0.84           C  
ATOM   2159  C   LEU A 158       1.169  16.444   6.646  1.00  0.84           C  
ATOM   2160  O   LEU A 158       1.346  17.601   6.271  1.00  0.84           O  
ATOM   2161  CB  LEU A 158      -0.847  15.940   8.114  1.00  0.84           C  
ATOM   2162  CG  LEU A 158      -2.339  15.511   8.158  1.00  0.84           C  
ATOM   2163  CD1 LEU A 158      -2.814  15.502   9.590  1.00  0.84           C  
ATOM   2164  CD2 LEU A 158      -3.184  16.432   7.271  1.00  0.84           C  
ATOM   2165  H   LEU A 158      -0.466  13.727   7.030  1.00  0.84           H  
ATOM   2166  HA  LEU A 158      -0.877  16.371   6.020  1.00  0.84           H  
ATOM   2167 1HB  LEU A 158      -0.288  15.288   8.789  1.00  0.84           H  
ATOM   2168 2HB  LEU A 158      -0.765  16.959   8.467  1.00  0.84           H  
ATOM   2169  HG  LEU A 158      -2.425  14.497   7.776  1.00  0.84           H  
ATOM   2170 1HD1 LEU A 158      -3.849  15.171   9.614  1.00  0.84           H  
ATOM   2171 2HD1 LEU A 158      -2.196  14.813  10.176  1.00  0.84           H  
ATOM   2172 3HD1 LEU A 158      -2.735  16.501  10.005  1.00  0.84           H  
ATOM   2173 1HD2 LEU A 158      -4.210  16.105   7.294  1.00  0.84           H  
ATOM   2174 2HD2 LEU A 158      -3.125  17.446   7.629  1.00  0.84           H  
ATOM   2175 3HD2 LEU A 158      -2.815  16.388   6.245  1.00  0.84           H  
ATOM   2176  N   ALA A 159       2.184  15.625   6.933  1.00  0.83           N  
ATOM   2177  CA  ALA A 159       3.600  15.991   6.882  1.00  0.83           C  
ATOM   2178  C   ALA A 159       4.010  16.418   5.472  1.00  0.83           C  
ATOM   2179  O   ALA A 159       4.980  17.160   5.295  1.00  0.83           O  
ATOM   2180  CB  ALA A 159       4.465  14.827   7.342  1.00  0.83           C  
ATOM   2181  H   ALA A 159       1.972  14.687   7.252  1.00  0.83           H  
ATOM   2182  HA  ALA A 159       3.758  16.837   7.550  1.00  0.83           H  
ATOM   2183 1HB  ALA A 159       5.513  15.122   7.319  1.00  0.83           H  
ATOM   2184 2HB  ALA A 159       4.189  14.547   8.357  1.00  0.83           H  
ATOM   2185 3HB  ALA A 159       4.309  13.980   6.676  1.00  0.83           H  
ATOM   2186  N   ALA A 160       3.257  15.974   4.457  1.00  0.82           N  
ATOM   2187  CA  ALA A 160       3.508  16.295   3.062  1.00  0.82           C  
ATOM   2188  C   ALA A 160       3.438  17.783   2.840  1.00  0.82           C  
ATOM   2189  O   ALA A 160       3.968  18.307   1.864  1.00  0.82           O  
ATOM   2190  CB  ALA A 160       2.473  15.647   2.169  1.00  0.82           C  
ATOM   2191  H   ALA A 160       2.438  15.400   4.645  1.00  0.82           H  
ATOM   2192  HA  ALA A 160       4.504  15.941   2.801  1.00  0.82           H  
ATOM   2193 1HB  ALA A 160       2.677  15.902   1.136  1.00  0.82           H  
ATOM   2194 2HB  ALA A 160       2.495  14.561   2.297  1.00  0.82           H  
ATOM   2195 3HB  ALA A 160       1.492  16.025   2.433  1.00  0.82           H  
ATOM   2196  N   LEU A 161       2.737  18.466   3.730  1.00  0.81           N  
ATOM   2197  CA  LEU A 161       2.492  19.867   3.591  1.00  0.81           C  
ATOM   2198  C   LEU A 161       3.578  20.763   4.180  1.00  0.81           C  
ATOM   2199  O   LEU A 161       3.497  21.986   4.026  1.00  0.81           O  
ATOM   2200  CB  LEU A 161       1.195  20.170   4.297  1.00  0.81           C  
ATOM   2201  CG  LEU A 161       0.031  19.415   3.809  1.00  0.81           C  
ATOM   2202  CD1 LEU A 161      -1.169  19.891   4.632  1.00  0.81           C  
ATOM   2203  CD2 LEU A 161      -0.018  19.559   2.302  1.00  0.81           C  
ATOM   2204  H   LEU A 161       2.338  17.995   4.543  1.00  0.81           H  
ATOM   2205  HA  LEU A 161       2.393  20.092   2.532  1.00  0.81           H  
ATOM   2206 1HB  LEU A 161       1.312  19.969   5.360  1.00  0.81           H  
ATOM   2207 2HB  LEU A 161       0.967  21.211   4.150  1.00  0.81           H  
ATOM   2208  HG  LEU A 161       0.135  18.349   4.030  1.00  0.81           H  
ATOM   2209 1HD1 LEU A 161      -2.062  19.367   4.340  1.00  0.81           H  
ATOM   2210 2HD1 LEU A 161      -0.962  19.693   5.675  1.00  0.81           H  
ATOM   2211 3HD1 LEU A 161      -1.308  20.945   4.502  1.00  0.81           H  
ATOM   2212 1HD2 LEU A 161      -0.860  19.029   1.885  1.00  0.81           H  
ATOM   2213 2HD2 LEU A 161      -0.070  20.567   2.036  1.00  0.81           H  
ATOM   2214 3HD2 LEU A 161       0.897  19.144   1.895  1.00  0.81           H  
ATOM   2215  N   GLY A 162       4.573  20.194   4.868  1.00  0.78           N  
ATOM   2216  CA  GLY A 162       5.587  21.047   5.489  1.00  0.78           C  
ATOM   2217  C   GLY A 162       5.772  20.767   6.980  1.00  0.78           C  
ATOM   2218  O   GLY A 162       5.603  19.639   7.452  1.00  0.78           O  
ATOM   2219  H   GLY A 162       4.633  19.178   4.963  1.00  0.78           H  
ATOM   2220 1HA  GLY A 162       6.533  20.899   4.971  1.00  0.78           H  
ATOM   2221 2HA  GLY A 162       5.327  22.087   5.350  1.00  0.78           H  
ATOM   2222  N   GLY A 163       6.156  21.789   7.739  1.00  0.75           N  
ATOM   2223  CA  GLY A 163       6.470  21.653   9.158  1.00  0.75           C  
ATOM   2224  C   GLY A 163       5.235  21.428  10.040  1.00  0.75           C  
ATOM   2225  O   GLY A 163       4.824  22.318  10.794  1.00  0.75           O  
ATOM   2226  H   GLY A 163       6.251  22.725   7.346  1.00  0.75           H  
ATOM   2227 1HA  GLY A 163       7.168  20.827   9.293  1.00  0.75           H  
ATOM   2228 2HA  GLY A 163       6.988  22.556   9.483  1.00  0.75           H  
ATOM   2229  N   SER A 164       4.638  20.239   9.917  1.00  0.72           N  
ATOM   2230  CA  SER A 164       3.460  19.847  10.693  1.00  0.72           C  
ATOM   2231  C   SER A 164       3.760  19.671  12.185  1.00  0.72           C  
ATOM   2232  O   SER A 164       4.564  18.817  12.571  1.00  0.72           O  
ATOM   2233  CB  SER A 164       2.904  18.545  10.156  1.00  0.72           C  
ATOM   2234  OG  SER A 164       1.897  18.052  10.977  1.00  0.72           O  
ATOM   2235  H   SER A 164       5.032  19.604   9.226  1.00  0.72           H  
ATOM   2236  HA  SER A 164       2.705  20.620  10.582  1.00  0.72           H  
ATOM   2237 1HB  SER A 164       2.516  18.699   9.144  1.00  0.72           H  
ATOM   2238 2HB  SER A 164       3.708  17.815  10.086  1.00  0.72           H  
ATOM   2239  HG  SER A 164       2.219  18.191  11.875  1.00  0.72           H  
ATOM   2240  N   THR A 165       3.066  20.452  13.008  1.00  0.68           N  
ATOM   2241  CA  THR A 165       3.213  20.453  14.458  1.00  0.68           C  
ATOM   2242  C   THR A 165       1.911  20.140  15.184  1.00  0.68           C  
ATOM   2243  O   THR A 165       0.869  20.736  14.916  1.00  0.68           O  
ATOM   2244  CB  THR A 165       3.725  21.821  14.945  1.00  0.68           C  
ATOM   2245  OG1 THR A 165       5.019  22.087  14.385  1.00  0.68           O  
ATOM   2246  CG2 THR A 165       3.781  21.882  16.477  1.00  0.68           C  
ATOM   2247  H   THR A 165       2.443  21.133  12.587  1.00  0.68           H  
ATOM   2248  HA  THR A 165       3.943  19.692  14.730  1.00  0.68           H  
ATOM   2249  HB  THR A 165       3.050  22.582  14.583  1.00  0.68           H  
ATOM   2250  HG1 THR A 165       4.924  22.309  13.445  1.00  0.68           H  
ATOM   2251 1HG2 THR A 165       4.134  22.859  16.790  1.00  0.68           H  
ATOM   2252 2HG2 THR A 165       2.786  21.713  16.892  1.00  0.68           H  
ATOM   2253 3HG2 THR A 165       4.460  21.118  16.848  1.00  0.68           H  
ATOM   2254  N   TYR A 166       1.975  19.204  16.112  1.00  0.64           N  
ATOM   2255  CA  TYR A 166       0.804  18.847  16.894  1.00  0.64           C  
ATOM   2256  C   TYR A 166       0.772  19.648  18.194  1.00  0.64           C  
ATOM   2257  O   TYR A 166       1.754  19.672  18.937  1.00  0.64           O  
ATOM   2258  CB  TYR A 166       0.799  17.357  17.142  1.00  0.64           C  
ATOM   2259  CG  TYR A 166      -0.334  16.883  17.922  1.00  0.64           C  
ATOM   2260  CD1 TYR A 166      -1.600  16.842  17.360  1.00  0.64           C  
ATOM   2261  CD2 TYR A 166      -0.124  16.479  19.208  1.00  0.64           C  
ATOM   2262  CE1 TYR A 166      -2.644  16.382  18.105  1.00  0.64           C  
ATOM   2263  CE2 TYR A 166      -1.158  16.033  19.945  1.00  0.64           C  
ATOM   2264  CZ  TYR A 166      -2.403  15.973  19.410  1.00  0.64           C  
ATOM   2265  OH  TYR A 166      -3.396  15.520  20.183  1.00  0.64           O  
ATOM   2266  H   TYR A 166       2.856  18.739  16.288  1.00  0.64           H  
ATOM   2267  HA  TYR A 166      -0.092  19.102  16.326  1.00  0.64           H  
ATOM   2268 1HB  TYR A 166       0.777  16.860  16.205  1.00  0.64           H  
ATOM   2269 2HB  TYR A 166       1.714  17.063  17.651  1.00  0.64           H  
ATOM   2270  HD1 TYR A 166      -1.760  17.172  16.334  1.00  0.64           H  
ATOM   2271  HD2 TYR A 166       0.878  16.520  19.638  1.00  0.64           H  
ATOM   2272  HE1 TYR A 166      -3.644  16.341  17.680  1.00  0.64           H  
ATOM   2273  HE2 TYR A 166      -0.996  15.711  20.974  1.00  0.64           H  
ATOM   2274  HH  TYR A 166      -4.241  15.603  19.705  1.00  0.64           H  
ATOM   2275  N   LEU A 167      -0.340  20.330  18.444  1.00  0.61           N  
ATOM   2276  CA  LEU A 167      -0.500  21.169  19.632  1.00  0.61           C  
ATOM   2277  C   LEU A 167      -1.263  20.568  20.825  1.00  0.61           C  
ATOM   2278  O   LEU A 167      -1.282  21.165  21.900  1.00  0.61           O  
ATOM   2279  CB  LEU A 167      -1.188  22.469  19.229  1.00  0.61           C  
ATOM   2280  CG  LEU A 167      -0.439  23.355  18.281  1.00  0.61           C  
ATOM   2281  CD1 LEU A 167      -1.330  24.519  17.917  1.00  0.61           C  
ATOM   2282  CD2 LEU A 167       0.850  23.828  18.959  1.00  0.61           C  
ATOM   2283  H   LEU A 167      -1.106  20.272  17.772  1.00  0.61           H  
ATOM   2284  HA  LEU A 167       0.500  21.418  19.983  1.00  0.61           H  
ATOM   2285 1HB  LEU A 167      -2.125  22.218  18.749  1.00  0.61           H  
ATOM   2286 2HB  LEU A 167      -1.409  23.043  20.128  1.00  0.61           H  
ATOM   2287  HG  LEU A 167      -0.201  22.804  17.369  1.00  0.61           H  
ATOM   2288 1HD1 LEU A 167      -0.823  25.185  17.223  1.00  0.61           H  
ATOM   2289 2HD1 LEU A 167      -2.220  24.109  17.457  1.00  0.61           H  
ATOM   2290 3HD1 LEU A 167      -1.603  25.076  18.813  1.00  0.61           H  
ATOM   2291 1HD2 LEU A 167       1.410  24.483  18.309  1.00  0.61           H  
ATOM   2292 2HD2 LEU A 167       0.598  24.370  19.870  1.00  0.61           H  
ATOM   2293 3HD2 LEU A 167       1.464  22.959  19.210  1.00  0.61           H  
ATOM   2294  N   GLY A 168      -1.905  19.418  20.657  1.00  0.59           N  
ATOM   2295  CA  GLY A 168      -2.700  18.845  21.753  1.00  0.59           C  
ATOM   2296  C   GLY A 168      -4.066  18.369  21.275  1.00  0.59           C  
ATOM   2297  O   GLY A 168      -4.408  18.553  20.106  1.00  0.59           O  
ATOM   2298  H   GLY A 168      -1.847  18.939  19.769  1.00  0.59           H  
ATOM   2299 1HA  GLY A 168      -2.157  18.006  22.188  1.00  0.59           H  
ATOM   2300 2HA  GLY A 168      -2.826  19.584  22.543  1.00  0.59           H  
ATOM   2301  N   GLU A 169      -4.848  17.760  22.180  1.00  0.58           N  
ATOM   2302  CA  GLU A 169      -6.147  17.203  21.796  1.00  0.58           C  
ATOM   2303  C   GLU A 169      -7.328  18.168  21.796  1.00  0.58           C  
ATOM   2304  O   GLU A 169      -8.432  17.793  21.401  1.00  0.58           O  
ATOM   2305  CB  GLU A 169      -6.485  15.961  22.621  1.00  0.58           C  
ATOM   2306  CG  GLU A 169      -5.561  14.801  22.311  1.00  0.58           C  
ATOM   2307  CD  GLU A 169      -5.917  13.494  22.943  1.00  0.58           C  
ATOM   2308  OE1 GLU A 169      -6.631  13.477  23.915  1.00  0.58           O  
ATOM   2309  OE2 GLU A 169      -5.528  12.481  22.375  1.00  0.58           O  
ATOM   2310  H   GLU A 169      -4.521  17.651  23.128  1.00  0.58           H  
ATOM   2311  HA  GLU A 169      -6.033  16.860  20.786  1.00  0.58           H  
ATOM   2312 1HB  GLU A 169      -6.417  16.191  23.684  1.00  0.58           H  
ATOM   2313 2HB  GLU A 169      -7.507  15.647  22.408  1.00  0.58           H  
ATOM   2314 1HG  GLU A 169      -5.529  14.678  21.248  1.00  0.58           H  
ATOM   2315 2HG  GLU A 169      -4.558  15.077  22.631  1.00  0.58           H  
ATOM   2316  N   ASP A 170      -7.114  19.394  22.247  1.00  0.58           N  
ATOM   2317  CA  ASP A 170      -8.172  20.397  22.233  1.00  0.58           C  
ATOM   2318  C   ASP A 170      -8.213  21.043  20.856  1.00  0.58           C  
ATOM   2319  O   ASP A 170      -7.318  21.825  20.544  1.00  0.58           O  
ATOM   2320  CB  ASP A 170      -7.964  21.462  23.309  1.00  0.58           C  
ATOM   2321  CG  ASP A 170      -9.071  22.595  23.341  1.00  0.58           C  
ATOM   2322  OD1 ASP A 170      -9.753  22.837  22.337  1.00  0.58           O  
ATOM   2323  OD2 ASP A 170      -9.215  23.216  24.368  1.00  0.58           O  
ATOM   2324  H   ASP A 170      -6.192  19.636  22.577  1.00  0.58           H  
ATOM   2325  HA  ASP A 170      -9.098  19.885  22.463  1.00  0.58           H  
ATOM   2326 1HB  ASP A 170      -7.960  20.974  24.286  1.00  0.58           H  
ATOM   2327 2HB  ASP A 170      -6.997  21.910  23.188  1.00  0.58           H  
ATOM   2328  N   PRO A 171      -9.266  20.838  20.043  1.00  0.58           N  
ATOM   2329  CA  PRO A 171      -9.352  21.254  18.660  1.00  0.58           C  
ATOM   2330  C   PRO A 171      -9.235  22.764  18.497  1.00  0.58           C  
ATOM   2331  O   PRO A 171      -8.903  23.241  17.422  1.00  0.58           O  
ATOM   2332  CB  PRO A 171     -10.740  20.752  18.236  1.00  0.58           C  
ATOM   2333  CG  PRO A 171     -11.525  20.650  19.511  1.00  0.58           C  
ATOM   2334  CD  PRO A 171     -10.518  20.241  20.559  1.00  0.58           C  
ATOM   2335  HA  PRO A 171      -8.575  20.738  18.082  1.00  0.58           H  
ATOM   2336 1HB  PRO A 171     -11.189  21.457  17.514  1.00  0.58           H  
ATOM   2337 2HB  PRO A 171     -10.640  19.784  17.718  1.00  0.58           H  
ATOM   2338 1HG  PRO A 171     -11.988  21.622  19.733  1.00  0.58           H  
ATOM   2339 2HG  PRO A 171     -12.342  19.927  19.405  1.00  0.58           H  
ATOM   2340 1HD  PRO A 171     -10.826  20.708  21.507  1.00  0.58           H  
ATOM   2341 2HD  PRO A 171     -10.435  19.146  20.625  1.00  0.58           H  
ATOM   2342  N   GLY A 172      -9.488  23.536  19.553  1.00  0.59           N  
ATOM   2343  CA  GLY A 172      -9.415  24.981  19.406  1.00  0.59           C  
ATOM   2344  C   GLY A 172      -7.994  25.539  19.457  1.00  0.59           C  
ATOM   2345  O   GLY A 172      -7.785  26.716  19.151  1.00  0.59           O  
ATOM   2346  H   GLY A 172      -9.709  23.141  20.474  1.00  0.59           H  
ATOM   2347 1HA  GLY A 172      -9.862  25.267  18.464  1.00  0.59           H  
ATOM   2348 2HA  GLY A 172     -10.012  25.442  20.191  1.00  0.59           H  
ATOM   2349  N   LEU A 173      -7.009  24.714  19.817  1.00  0.61           N  
ATOM   2350  CA  LEU A 173      -5.642  25.217  19.946  1.00  0.61           C  
ATOM   2351  C   LEU A 173      -4.994  25.667  18.641  1.00  0.61           C  
ATOM   2352  O   LEU A 173      -4.291  26.673  18.626  1.00  0.61           O  
ATOM   2353  CB  LEU A 173      -4.765  24.167  20.601  1.00  0.61           C  
ATOM   2354  CG  LEU A 173      -5.050  23.900  22.037  1.00  0.61           C  
ATOM   2355  CD1 LEU A 173      -4.228  22.693  22.470  1.00  0.61           C  
ATOM   2356  CD2 LEU A 173      -4.722  25.141  22.862  1.00  0.61           C  
ATOM   2357  H   LEU A 173      -7.213  23.735  20.034  1.00  0.61           H  
ATOM   2358  HA  LEU A 173      -5.675  26.074  20.613  1.00  0.61           H  
ATOM   2359 1HB  LEU A 173      -4.910  23.232  20.081  1.00  0.61           H  
ATOM   2360 2HB  LEU A 173      -3.721  24.460  20.503  1.00  0.61           H  
ATOM   2361  HG  LEU A 173      -6.101  23.665  22.155  1.00  0.61           H  
ATOM   2362 1HD1 LEU A 173      -4.429  22.466  23.515  1.00  0.61           H  
ATOM   2363 2HD1 LEU A 173      -4.498  21.833  21.851  1.00  0.61           H  
ATOM   2364 3HD1 LEU A 173      -3.169  22.910  22.344  1.00  0.61           H  
ATOM   2365 1HD2 LEU A 173      -4.937  24.944  23.913  1.00  0.61           H  
ATOM   2366 2HD2 LEU A 173      -3.666  25.388  22.745  1.00  0.61           H  
ATOM   2367 3HD2 LEU A 173      -5.333  25.975  22.517  1.00  0.61           H  
ATOM   2368  N   ALA A 174      -5.208  24.955  17.535  1.00  0.64           N  
ATOM   2369  CA  ALA A 174      -4.602  25.401  16.277  1.00  0.64           C  
ATOM   2370  C   ALA A 174      -5.173  26.749  15.883  1.00  0.64           C  
ATOM   2371  O   ALA A 174      -4.448  27.641  15.434  1.00  0.64           O  
ATOM   2372  CB  ALA A 174      -4.824  24.388  15.179  1.00  0.64           C  
ATOM   2373  H   ALA A 174      -5.778  24.118  17.566  1.00  0.64           H  
ATOM   2374  HA  ALA A 174      -3.538  25.533  16.430  1.00  0.64           H  
ATOM   2375 1HB  ALA A 174      -4.348  24.742  14.264  1.00  0.64           H  
ATOM   2376 2HB  ALA A 174      -4.388  23.431  15.470  1.00  0.64           H  
ATOM   2377 3HB  ALA A 174      -5.900  24.259  15.007  1.00  0.64           H  
ATOM   2378  N   ALA A 175      -6.481  26.905  16.080  1.00  0.68           N  
ATOM   2379  CA  ALA A 175      -7.145  28.156  15.773  1.00  0.68           C  
ATOM   2380  C   ALA A 175      -6.612  29.266  16.663  1.00  0.68           C  
ATOM   2381  O   ALA A 175      -6.306  30.359  16.193  1.00  0.68           O  
ATOM   2382  CB  ALA A 175      -8.630  28.002  15.963  1.00  0.68           C  
ATOM   2383  H   ALA A 175      -7.024  26.130  16.445  1.00  0.68           H  
ATOM   2384  HA  ALA A 175      -6.935  28.417  14.736  1.00  0.68           H  
ATOM   2385 1HB  ALA A 175      -9.114  28.926  15.732  1.00  0.68           H  
ATOM   2386 2HB  ALA A 175      -9.006  27.212  15.307  1.00  0.68           H  
ATOM   2387 3HB  ALA A 175      -8.836  27.739  16.996  1.00  0.68           H  
ATOM   2388  N   LEU A 176      -6.417  28.954  17.942  1.00  0.73           N  
ATOM   2389  CA  LEU A 176      -5.916  29.921  18.902  1.00  0.73           C  
ATOM   2390  C   LEU A 176      -4.514  30.362  18.531  1.00  0.73           C  
ATOM   2391  O   LEU A 176      -4.205  31.558  18.530  1.00  0.73           O  
ATOM   2392  CB  LEU A 176      -5.915  29.308  20.302  1.00  0.73           C  
ATOM   2393  CG  LEU A 176      -5.411  30.190  21.416  1.00  0.73           C  
ATOM   2394  CD1 LEU A 176      -6.290  31.428  21.502  1.00  0.73           C  
ATOM   2395  CD2 LEU A 176      -5.436  29.391  22.716  1.00  0.73           C  
ATOM   2396  H   LEU A 176      -6.679  28.029  18.280  1.00  0.73           H  
ATOM   2397  HA  LEU A 176      -6.571  30.790  18.893  1.00  0.73           H  
ATOM   2398 1HB  LEU A 176      -6.927  28.989  20.546  1.00  0.73           H  
ATOM   2399 2HB  LEU A 176      -5.283  28.428  20.283  1.00  0.73           H  
ATOM   2400  HG  LEU A 176      -4.389  30.509  21.203  1.00  0.73           H  
ATOM   2401 1HD1 LEU A 176      -5.933  32.074  22.304  1.00  0.73           H  
ATOM   2402 2HD1 LEU A 176      -6.250  31.969  20.554  1.00  0.73           H  
ATOM   2403 3HD1 LEU A 176      -7.317  31.128  21.707  1.00  0.73           H  
ATOM   2404 1HD2 LEU A 176      -5.073  30.013  23.535  1.00  0.73           H  
ATOM   2405 2HD2 LEU A 176      -6.457  29.071  22.927  1.00  0.73           H  
ATOM   2406 3HD2 LEU A 176      -4.795  28.515  22.612  1.00  0.73           H  
ATOM   2407  N   TYR A 177      -3.663  29.389  18.205  1.00  0.80           N  
ATOM   2408  CA  TYR A 177      -2.286  29.645  17.824  1.00  0.80           C  
ATOM   2409  C   TYR A 177      -2.286  30.611  16.647  1.00  0.80           C  
ATOM   2410  O   TYR A 177      -1.517  31.576  16.622  1.00  0.80           O  
ATOM   2411  CB  TYR A 177      -1.575  28.369  17.371  1.00  0.80           C  
ATOM   2412  CG  TYR A 177      -0.079  28.559  17.131  1.00  0.80           C  
ATOM   2413  CD1 TYR A 177       0.822  28.120  18.083  1.00  0.80           C  
ATOM   2414  CD2 TYR A 177       0.386  29.248  16.019  1.00  0.80           C  
ATOM   2415  CE1 TYR A 177       2.173  28.325  17.903  1.00  0.80           C  
ATOM   2416  CE2 TYR A 177       1.730  29.456  15.840  1.00  0.80           C  
ATOM   2417  CZ  TYR A 177       2.625  28.996  16.772  1.00  0.80           C  
ATOM   2418  OH  TYR A 177       3.974  29.209  16.596  1.00  0.80           O  
ATOM   2419  H   TYR A 177      -3.983  28.424  18.235  1.00  0.80           H  
ATOM   2420  HA  TYR A 177      -1.759  30.105  18.658  1.00  0.80           H  
ATOM   2421 1HB  TYR A 177      -1.708  27.596  18.128  1.00  0.80           H  
ATOM   2422 2HB  TYR A 177      -2.027  28.001  16.452  1.00  0.80           H  
ATOM   2423  HD1 TYR A 177       0.462  27.601  18.972  1.00  0.80           H  
ATOM   2424  HD2 TYR A 177      -0.315  29.632  15.287  1.00  0.80           H  
ATOM   2425  HE1 TYR A 177       2.881  27.967  18.649  1.00  0.80           H  
ATOM   2426  HE2 TYR A 177       2.085  29.989  14.968  1.00  0.80           H  
ATOM   2427  HH  TYR A 177       4.455  28.840  17.342  1.00  0.80           H  
ATOM   2428  N   ASP A 178      -3.140  30.322  15.648  1.00  0.89           N  
ATOM   2429  CA  ASP A 178      -3.191  31.104  14.424  1.00  0.89           C  
ATOM   2430  C   ASP A 178      -3.688  32.502  14.683  1.00  0.89           C  
ATOM   2431  O   ASP A 178      -3.092  33.466  14.205  1.00  0.89           O  
ATOM   2432  CB  ASP A 178      -4.124  30.454  13.401  1.00  0.89           C  
ATOM   2433  CG  ASP A 178      -3.970  31.053  11.999  1.00  0.89           C  
ATOM   2434  OD1 ASP A 178      -2.889  30.954  11.481  1.00  0.89           O  
ATOM   2435  OD2 ASP A 178      -4.913  31.585  11.445  1.00  0.89           O  
ATOM   2436  H   ASP A 178      -3.748  29.504  15.728  1.00  0.89           H  
ATOM   2437  HA  ASP A 178      -2.186  31.168  14.009  1.00  0.89           H  
ATOM   2438 1HB  ASP A 178      -3.974  29.383  13.365  1.00  0.89           H  
ATOM   2439 2HB  ASP A 178      -5.155  30.607  13.726  1.00  0.89           H  
ATOM   2440  N   VAL A 179      -4.749  32.643  15.467  1.00  1.01           N  
ATOM   2441  CA  VAL A 179      -5.253  33.973  15.720  1.00  1.01           C  
ATOM   2442  C   VAL A 179      -4.208  34.784  16.464  1.00  1.01           C  
ATOM   2443  O   VAL A 179      -3.939  35.929  16.105  1.00  1.01           O  
ATOM   2444  CB  VAL A 179      -6.568  33.934  16.510  1.00  1.01           C  
ATOM   2445  CG1 VAL A 179      -6.943  35.356  16.936  1.00  1.01           C  
ATOM   2446  CG2 VAL A 179      -7.688  33.328  15.628  1.00  1.01           C  
ATOM   2447  H   VAL A 179      -5.219  31.826  15.856  1.00  1.01           H  
ATOM   2448  HA  VAL A 179      -5.450  34.454  14.763  1.00  1.01           H  
ATOM   2449  HB  VAL A 179      -6.432  33.324  17.409  1.00  1.01           H  
ATOM   2450 1HG1 VAL A 179      -7.870  35.336  17.504  1.00  1.01           H  
ATOM   2451 2HG1 VAL A 179      -6.147  35.777  17.559  1.00  1.01           H  
ATOM   2452 3HG1 VAL A 179      -7.073  35.983  16.053  1.00  1.01           H  
ATOM   2453 1HG2 VAL A 179      -8.620  33.296  16.189  1.00  1.01           H  
ATOM   2454 2HG2 VAL A 179      -7.820  33.941  14.737  1.00  1.01           H  
ATOM   2455 3HG2 VAL A 179      -7.420  32.322  15.325  1.00  1.01           H  
ATOM   2456  N   ALA A 180      -3.587  34.192  17.487  1.00  1.18           N  
ATOM   2457  CA  ALA A 180      -2.568  34.914  18.229  1.00  1.18           C  
ATOM   2458  C   ALA A 180      -1.408  35.317  17.321  1.00  1.18           C  
ATOM   2459  O   ALA A 180      -0.932  36.455  17.384  1.00  1.18           O  
ATOM   2460  CB  ALA A 180      -2.060  34.054  19.368  1.00  1.18           C  
ATOM   2461  H   ALA A 180      -3.824  33.236  17.758  1.00  1.18           H  
ATOM   2462  HA  ALA A 180      -3.020  35.822  18.628  1.00  1.18           H  
ATOM   2463 1HB  ALA A 180      -1.313  34.603  19.936  1.00  1.18           H  
ATOM   2464 2HB  ALA A 180      -2.893  33.785  20.018  1.00  1.18           H  
ATOM   2465 3HB  ALA A 180      -1.615  33.145  18.957  1.00  1.18           H  
ATOM   2466  N   LEU A 181      -0.995  34.421  16.419  1.00  1.39           N  
ATOM   2467  CA  LEU A 181       0.105  34.740  15.527  1.00  1.39           C  
ATOM   2468  C   LEU A 181      -0.281  35.891  14.617  1.00  1.39           C  
ATOM   2469  O   LEU A 181       0.503  36.823  14.413  1.00  1.39           O  
ATOM   2470  CB  LEU A 181       0.516  33.534  14.684  1.00  1.39           C  
ATOM   2471  CG  LEU A 181       1.685  33.810  13.748  1.00  1.39           C  
ATOM   2472  CD1 LEU A 181       2.897  34.204  14.586  1.00  1.39           C  
ATOM   2473  CD2 LEU A 181       1.960  32.591  12.915  1.00  1.39           C  
ATOM   2474  H   LEU A 181      -1.408  33.488  16.383  1.00  1.39           H  
ATOM   2475  HA  LEU A 181       0.958  35.046  16.128  1.00  1.39           H  
ATOM   2476 1HB  LEU A 181       0.784  32.712  15.349  1.00  1.39           H  
ATOM   2477 2HB  LEU A 181      -0.341  33.222  14.080  1.00  1.39           H  
ATOM   2478  HG  LEU A 181       1.440  34.646  13.091  1.00  1.39           H  
ATOM   2479 1HD1 LEU A 181       3.741  34.415  13.929  1.00  1.39           H  
ATOM   2480 2HD1 LEU A 181       2.661  35.095  15.172  1.00  1.39           H  
ATOM   2481 3HD1 LEU A 181       3.155  33.384  15.258  1.00  1.39           H  
ATOM   2482 1HD2 LEU A 181       2.793  32.785  12.238  1.00  1.39           H  
ATOM   2483 2HD2 LEU A 181       2.204  31.754  13.556  1.00  1.39           H  
ATOM   2484 3HD2 LEU A 181       1.067  32.368  12.339  1.00  1.39           H  
ATOM   2485  N   LEU A 182      -1.492  35.831  14.062  1.00  1.68           N  
ATOM   2486  CA  LEU A 182      -1.961  36.881  13.182  1.00  1.68           C  
ATOM   2487  C   LEU A 182      -2.059  38.209  13.899  1.00  1.68           C  
ATOM   2488  O   LEU A 182      -1.664  39.227  13.342  1.00  1.68           O  
ATOM   2489  CB  LEU A 182      -3.317  36.511  12.612  1.00  1.68           C  
ATOM   2490  CG  LEU A 182      -3.316  35.402  11.608  1.00  1.68           C  
ATOM   2491  CD1 LEU A 182      -4.745  34.997  11.321  1.00  1.68           C  
ATOM   2492  CD2 LEU A 182      -2.611  35.897  10.352  1.00  1.68           C  
ATOM   2493  H   LEU A 182      -2.097  35.032  14.251  1.00  1.68           H  
ATOM   2494  HA  LEU A 182      -1.257  36.980  12.361  1.00  1.68           H  
ATOM   2495 1HB  LEU A 182      -3.973  36.223  13.433  1.00  1.68           H  
ATOM   2496 2HB  LEU A 182      -3.719  37.378  12.143  1.00  1.68           H  
ATOM   2497  HG  LEU A 182      -2.789  34.536  12.003  1.00  1.68           H  
ATOM   2498 1HD1 LEU A 182      -4.749  34.182  10.592  1.00  1.68           H  
ATOM   2499 2HD1 LEU A 182      -5.211  34.651  12.244  1.00  1.68           H  
ATOM   2500 3HD1 LEU A 182      -5.295  35.839  10.927  1.00  1.68           H  
ATOM   2501 1HD2 LEU A 182      -2.603  35.100   9.608  1.00  1.68           H  
ATOM   2502 2HD2 LEU A 182      -3.137  36.762   9.955  1.00  1.68           H  
ATOM   2503 3HD2 LEU A 182      -1.586  36.178  10.597  1.00  1.68           H  
ATOM   2504  N   ASP A 183      -2.516  38.220  15.152  1.00  2.03           N  
ATOM   2505  CA  ASP A 183      -2.575  39.482  15.873  1.00  2.03           C  
ATOM   2506  C   ASP A 183      -1.170  40.070  16.052  1.00  2.03           C  
ATOM   2507  O   ASP A 183      -0.967  41.284  15.912  1.00  2.03           O  
ATOM   2508  CB  ASP A 183      -3.258  39.310  17.237  1.00  2.03           C  
ATOM   2509  CG  ASP A 183      -4.798  39.107  17.159  1.00  2.03           C  
ATOM   2510  OD1 ASP A 183      -5.372  39.332  16.115  1.00  2.03           O  
ATOM   2511  OD2 ASP A 183      -5.378  38.765  18.167  1.00  2.03           O  
ATOM   2512  H   ASP A 183      -2.846  37.358  15.589  1.00  2.03           H  
ATOM   2513  HA  ASP A 183      -3.163  40.184  15.287  1.00  2.03           H  
ATOM   2514 1HB  ASP A 183      -2.825  38.437  17.735  1.00  2.03           H  
ATOM   2515 2HB  ASP A 183      -3.047  40.176  17.860  1.00  2.03           H  
ATOM   2516  N   LEU A 184      -0.175  39.216  16.328  1.00  2.44           N  
ATOM   2517  CA  LEU A 184       1.192  39.709  16.494  1.00  2.44           C  
ATOM   2518  C   LEU A 184       1.737  40.245  15.169  1.00  2.44           C  
ATOM   2519  O   LEU A 184       2.392  41.300  15.119  1.00  2.44           O  
ATOM   2520  CB  LEU A 184       2.079  38.573  17.009  1.00  2.44           C  
ATOM   2521  CG  LEU A 184       1.777  38.109  18.440  1.00  2.44           C  
ATOM   2522  CD1 LEU A 184       2.564  36.840  18.737  1.00  2.44           C  
ATOM   2523  CD2 LEU A 184       2.134  39.219  19.410  1.00  2.44           C  
ATOM   2524  H   LEU A 184      -0.378  38.220  16.454  1.00  2.44           H  
ATOM   2525  HA  LEU A 184       1.183  40.517  17.223  1.00  2.44           H  
ATOM   2526 1HB  LEU A 184       1.954  37.713  16.352  1.00  2.44           H  
ATOM   2527 2HB  LEU A 184       3.118  38.891  16.966  1.00  2.44           H  
ATOM   2528  HG  LEU A 184       0.720  37.881  18.533  1.00  2.44           H  
ATOM   2529 1HD1 LEU A 184       2.342  36.504  19.749  1.00  2.44           H  
ATOM   2530 2HD1 LEU A 184       2.275  36.066  18.025  1.00  2.44           H  
ATOM   2531 3HD1 LEU A 184       3.628  37.042  18.645  1.00  2.44           H  
ATOM   2532 1HD2 LEU A 184       1.913  38.895  20.428  1.00  2.44           H  
ATOM   2533 2HD2 LEU A 184       3.195  39.451  19.325  1.00  2.44           H  
ATOM   2534 3HD2 LEU A 184       1.546  40.107  19.176  1.00  2.44           H  
ATOM   2535  N   PHE A 185       1.447  39.522  14.084  1.00  2.83           N  
ATOM   2536  CA  PHE A 185       1.874  39.912  12.749  1.00  2.83           C  
ATOM   2537  C   PHE A 185       1.260  41.242  12.357  1.00  2.83           C  
ATOM   2538  O   PHE A 185       1.964  42.174  11.972  1.00  2.83           O  
ATOM   2539  CB  PHE A 185       1.503  38.832  11.732  1.00  2.83           C  
ATOM   2540  CG  PHE A 185       1.820  39.188  10.314  1.00  2.83           C  
ATOM   2541  CD1 PHE A 185       3.119  39.132   9.831  1.00  2.83           C  
ATOM   2542  CD2 PHE A 185       0.811  39.560   9.456  1.00  2.83           C  
ATOM   2543  CE1 PHE A 185       3.393  39.452   8.515  1.00  2.83           C  
ATOM   2544  CE2 PHE A 185       1.075  39.881   8.145  1.00  2.83           C  
ATOM   2545  CZ  PHE A 185       2.372  39.828   7.672  1.00  2.83           C  
ATOM   2546  H   PHE A 185       0.920  38.653  14.194  1.00  2.83           H  
ATOM   2547  HA  PHE A 185       2.958  40.023  12.753  1.00  2.83           H  
ATOM   2548 1HB  PHE A 185       2.015  37.904  11.983  1.00  2.83           H  
ATOM   2549 2HB  PHE A 185       0.436  38.638  11.797  1.00  2.83           H  
ATOM   2550  HD1 PHE A 185       3.925  38.833  10.500  1.00  2.83           H  
ATOM   2551  HD2 PHE A 185      -0.205  39.594   9.835  1.00  2.83           H  
ATOM   2552  HE1 PHE A 185       4.417  39.410   8.145  1.00  2.83           H  
ATOM   2553  HE2 PHE A 185       0.264  40.176   7.481  1.00  2.83           H  
ATOM   2554  HZ  PHE A 185       2.586  40.084   6.636  1.00  2.83           H  
ATOM   2555  N   TRP A 186      -0.059  41.338  12.487  1.00  3.16           N  
ATOM   2556  CA  TRP A 186      -0.803  42.523  12.108  1.00  3.16           C  
ATOM   2557  C   TRP A 186      -0.347  43.722  12.913  1.00  3.16           C  
ATOM   2558  O   TRP A 186      -0.187  44.815  12.364  1.00  3.16           O  
ATOM   2559  CB  TRP A 186      -2.294  42.285  12.326  1.00  3.16           C  
ATOM   2560  CG  TRP A 186      -2.912  41.338  11.329  1.00  3.16           C  
ATOM   2561  CD1 TRP A 186      -2.496  41.109  10.055  1.00  3.16           C  
ATOM   2562  CD2 TRP A 186      -4.053  40.466  11.539  1.00  3.16           C  
ATOM   2563  NE1 TRP A 186      -3.303  40.172   9.452  1.00  3.16           N  
ATOM   2564  CE2 TRP A 186      -4.260  39.770  10.346  1.00  3.16           C  
ATOM   2565  CE3 TRP A 186      -4.901  40.224  12.628  1.00  3.16           C  
ATOM   2566  CZ2 TRP A 186      -5.289  38.852  10.202  1.00  3.16           C  
ATOM   2567  CZ3 TRP A 186      -5.924  39.302  12.488  1.00  3.16           C  
ATOM   2568  CH2 TRP A 186      -6.118  38.635  11.304  1.00  3.16           C  
ATOM   2569  H   TRP A 186      -0.576  40.542  12.842  1.00  3.16           H  
ATOM   2570  HA  TRP A 186      -0.625  42.720  11.052  1.00  3.16           H  
ATOM   2571 1HB  TRP A 186      -2.447  41.870  13.326  1.00  3.16           H  
ATOM   2572 2HB  TRP A 186      -2.826  43.234  12.281  1.00  3.16           H  
ATOM   2573  HD1 TRP A 186      -1.649  41.602   9.580  1.00  3.16           H  
ATOM   2574  HE1 TRP A 186      -3.207  39.834   8.507  1.00  3.16           H  
ATOM   2575  HE3 TRP A 186      -4.758  40.747  13.574  1.00  3.16           H  
ATOM   2576  HZ2 TRP A 186      -5.454  38.308   9.273  1.00  3.16           H  
ATOM   2577  HZ3 TRP A 186      -6.571  39.122  13.351  1.00  3.16           H  
ATOM   2578  HH2 TRP A 186      -6.933  37.917  11.228  1.00  3.16           H  
ATOM   2579  N   THR A 187      -0.087  43.524  14.207  1.00  3.35           N  
ATOM   2580  CA  THR A 187       0.389  44.607  15.046  1.00  3.35           C  
ATOM   2581  C   THR A 187       1.740  45.101  14.542  1.00  3.35           C  
ATOM   2582  O   THR A 187       1.959  46.311  14.415  1.00  3.35           O  
ATOM   2583  CB  THR A 187       0.529  44.155  16.506  1.00  3.35           C  
ATOM   2584  OG1 THR A 187      -0.750  43.745  17.007  1.00  3.35           O  
ATOM   2585  CG2 THR A 187       1.057  45.288  17.342  1.00  3.35           C  
ATOM   2586  H   THR A 187      -0.249  42.612  14.637  1.00  3.35           H  
ATOM   2587  HA  THR A 187      -0.323  45.430  14.997  1.00  3.35           H  
ATOM   2588  HB  THR A 187       1.216  43.309  16.560  1.00  3.35           H  
ATOM   2589  HG1 THR A 187      -1.015  42.914  16.548  1.00  3.35           H  
ATOM   2590 1HG2 THR A 187       1.153  44.966  18.376  1.00  3.35           H  
ATOM   2591 2HG2 THR A 187       2.031  45.598  16.963  1.00  3.35           H  
ATOM   2592 3HG2 THR A 187       0.366  46.111  17.280  1.00  3.35           H  
ATOM   2593  N   THR A 188       2.636  44.165  14.220  1.00  3.39           N  
ATOM   2594  CA  THR A 188       3.963  44.509  13.740  1.00  3.39           C  
ATOM   2595  C   THR A 188       3.878  45.260  12.412  1.00  3.39           C  
ATOM   2596  O   THR A 188       4.549  46.287  12.227  1.00  3.39           O  
ATOM   2597  CB  THR A 188       4.821  43.245  13.555  1.00  3.39           C  
ATOM   2598  OG1 THR A 188       4.931  42.555  14.815  1.00  3.39           O  
ATOM   2599  CG2 THR A 188       6.220  43.627  13.064  1.00  3.39           C  
ATOM   2600  H   THR A 188       2.406  43.177  14.348  1.00  3.39           H  
ATOM   2601  HA  THR A 188       4.441  45.158  14.473  1.00  3.39           H  
ATOM   2602  HB  THR A 188       4.347  42.587  12.827  1.00  3.39           H  
ATOM   2603  HG1 THR A 188       4.046  42.176  15.049  1.00  3.39           H  
ATOM   2604 1HG2 THR A 188       6.816  42.725  12.937  1.00  3.39           H  
ATOM   2605 2HG2 THR A 188       6.145  44.149  12.115  1.00  3.39           H  
ATOM   2606 3HG2 THR A 188       6.696  44.277  13.796  1.00  3.39           H  
ATOM   2607  N   MET A 189       3.030  44.766  11.494  1.00  3.32           N  
ATOM   2608  CA  MET A 189       2.889  45.402  10.192  1.00  3.32           C  
ATOM   2609  C   MET A 189       2.268  46.780  10.350  1.00  3.32           C  
ATOM   2610  O   MET A 189       2.687  47.730   9.688  1.00  3.32           O  
ATOM   2611  CB  MET A 189       1.992  44.575   9.262  1.00  3.32           C  
ATOM   2612  CG  MET A 189       2.513  43.201   8.855  1.00  3.32           C  
ATOM   2613  SD  MET A 189       4.078  43.228   8.030  1.00  3.32           S  
ATOM   2614  CE  MET A 189       5.085  42.808   9.437  1.00  3.32           C  
ATOM   2615  H   MET A 189       2.506  43.917  11.704  1.00  3.32           H  
ATOM   2616  HA  MET A 189       3.875  45.519   9.747  1.00  3.32           H  
ATOM   2617 1HB  MET A 189       1.033  44.414   9.756  1.00  3.32           H  
ATOM   2618 2HB  MET A 189       1.796  45.144   8.353  1.00  3.32           H  
ATOM   2619 1HG  MET A 189       2.609  42.573   9.721  1.00  3.32           H  
ATOM   2620 2HG  MET A 189       1.788  42.743   8.193  1.00  3.32           H  
ATOM   2621 1HE  MET A 189       6.131  42.766   9.142  1.00  3.32           H  
ATOM   2622 2HE  MET A 189       4.952  43.563  10.198  1.00  3.32           H  
ATOM   2623 3HE  MET A 189       4.776  41.841   9.833  1.00  3.32           H  
ATOM   2624  N   SER A 190       1.311  46.908  11.275  1.00  3.20           N  
ATOM   2625  CA  SER A 190       0.645  48.172  11.529  1.00  3.20           C  
ATOM   2626  C   SER A 190       1.648  49.179  12.063  1.00  3.20           C  
ATOM   2627  O   SER A 190       1.648  50.340  11.655  1.00  3.20           O  
ATOM   2628  CB  SER A 190      -0.488  47.972  12.514  1.00  3.20           C  
ATOM   2629  OG  SER A 190      -1.488  47.156  11.968  1.00  3.20           O  
ATOM   2630  H   SER A 190       0.997  46.092  11.795  1.00  3.20           H  
ATOM   2631  HA  SER A 190       0.237  48.547  10.591  1.00  3.20           H  
ATOM   2632 1HB  SER A 190      -0.099  47.509  13.411  1.00  3.20           H  
ATOM   2633 2HB  SER A 190      -0.905  48.937  12.793  1.00  3.20           H  
ATOM   2634  HG  SER A 190      -1.081  46.264  11.901  1.00  3.20           H  
ATOM   2635  N   GLY A 191       2.542  48.720  12.943  1.00  3.06           N  
ATOM   2636  CA  GLY A 191       3.591  49.560  13.498  1.00  3.06           C  
ATOM   2637  C   GLY A 191       4.430  50.134  12.361  1.00  3.06           C  
ATOM   2638  O   GLY A 191       4.621  51.354  12.267  1.00  3.06           O  
ATOM   2639  H   GLY A 191       2.472  47.755  13.262  1.00  3.06           H  
ATOM   2640 1HA  GLY A 191       3.151  50.362  14.087  1.00  3.06           H  
ATOM   2641 2HA  GLY A 191       4.217  48.962  14.160  1.00  3.06           H  
ATOM   2642  N   TYR A 192       4.928  49.247  11.492  1.00  2.91           N  
ATOM   2643  CA  TYR A 192       5.721  49.669  10.345  1.00  2.91           C  
ATOM   2644  C   TYR A 192       4.984  50.654   9.452  1.00  2.91           C  
ATOM   2645  O   TYR A 192       5.528  51.708   9.107  1.00  2.91           O  
ATOM   2646  CB  TYR A 192       6.154  48.479   9.492  1.00  2.91           C  
ATOM   2647  CG  TYR A 192       6.827  48.948   8.201  1.00  2.91           C  
ATOM   2648  CD1 TYR A 192       8.150  49.379   8.189  1.00  2.91           C  
ATOM   2649  CD2 TYR A 192       6.091  48.966   7.024  1.00  2.91           C  
ATOM   2650  CE1 TYR A 192       8.718  49.816   7.003  1.00  2.91           C  
ATOM   2651  CE2 TYR A 192       6.660  49.406   5.851  1.00  2.91           C  
ATOM   2652  CZ  TYR A 192       7.969  49.830   5.840  1.00  2.91           C  
ATOM   2653  OH  TYR A 192       8.542  50.270   4.669  1.00  2.91           O  
ATOM   2654  H   TYR A 192       4.736  48.253  11.640  1.00  2.91           H  
ATOM   2655  HA  TYR A 192       6.613  50.169  10.718  1.00  2.91           H  
ATOM   2656 1HB  TYR A 192       6.845  47.851  10.049  1.00  2.91           H  
ATOM   2657 2HB  TYR A 192       5.285  47.873   9.232  1.00  2.91           H  
ATOM   2658  HD1 TYR A 192       8.736  49.379   9.106  1.00  2.91           H  
ATOM   2659  HD2 TYR A 192       5.055  48.633   7.033  1.00  2.91           H  
ATOM   2660  HE1 TYR A 192       9.745  50.157   6.980  1.00  2.91           H  
ATOM   2661  HE2 TYR A 192       6.072  49.419   4.933  1.00  2.91           H  
ATOM   2662  HH  TYR A 192       7.897  50.227   3.959  1.00  2.91           H  
ATOM   2663  N   LEU A 193       3.754  50.314   9.068  1.00  2.79           N  
ATOM   2664  CA  LEU A 193       2.981  51.152   8.168  1.00  2.79           C  
ATOM   2665  C   LEU A 193       2.688  52.509   8.783  1.00  2.79           C  
ATOM   2666  O   LEU A 193       2.729  53.525   8.090  1.00  2.79           O  
ATOM   2667  CB  LEU A 193       1.692  50.434   7.785  1.00  2.79           C  
ATOM   2668  CG  LEU A 193       1.909  49.205   6.897  1.00  2.79           C  
ATOM   2669  CD1 LEU A 193       0.600  48.462   6.735  1.00  2.79           C  
ATOM   2670  CD2 LEU A 193       2.477  49.654   5.560  1.00  2.79           C  
ATOM   2671  H   LEU A 193       3.352  49.435   9.395  1.00  2.79           H  
ATOM   2672  HA  LEU A 193       3.567  51.305   7.265  1.00  2.79           H  
ATOM   2673 1HB  LEU A 193       1.199  50.103   8.701  1.00  2.79           H  
ATOM   2674 2HB  LEU A 193       1.037  51.127   7.263  1.00  2.79           H  
ATOM   2675  HG  LEU A 193       2.617  48.535   7.371  1.00  2.79           H  
ATOM   2676 1HD1 LEU A 193       0.757  47.581   6.114  1.00  2.79           H  
ATOM   2677 2HD1 LEU A 193       0.239  48.155   7.719  1.00  2.79           H  
ATOM   2678 3HD1 LEU A 193      -0.133  49.114   6.263  1.00  2.79           H  
ATOM   2679 1HD2 LEU A 193       2.646  48.783   4.927  1.00  2.79           H  
ATOM   2680 2HD2 LEU A 193       1.773  50.327   5.073  1.00  2.79           H  
ATOM   2681 3HD2 LEU A 193       3.422  50.173   5.723  1.00  2.79           H  
ATOM   2682  N   HIS A 194       2.433  52.539  10.088  1.00  2.68           N  
ATOM   2683  CA  HIS A 194       2.195  53.780  10.800  1.00  2.68           C  
ATOM   2684  C   HIS A 194       3.429  54.654  10.679  1.00  2.68           C  
ATOM   2685  O   HIS A 194       3.336  55.827  10.304  1.00  2.68           O  
ATOM   2686  CB  HIS A 194       1.890  53.496  12.272  1.00  2.68           C  
ATOM   2687  CG  HIS A 194       1.648  54.689  13.133  1.00  2.68           C  
ATOM   2688  ND1 HIS A 194       0.473  55.403  13.106  1.00  2.68           N  
ATOM   2689  CD2 HIS A 194       2.428  55.280  14.062  1.00  2.68           C  
ATOM   2690  CE1 HIS A 194       0.540  56.383  13.986  1.00  2.68           C  
ATOM   2691  NE2 HIS A 194       1.710  56.330  14.585  1.00  2.68           N  
ATOM   2692  H   HIS A 194       2.385  51.669  10.615  1.00  2.68           H  
ATOM   2693  HA  HIS A 194       1.351  54.309  10.361  1.00  2.68           H  
ATOM   2694 1HB  HIS A 194       1.013  52.853  12.334  1.00  2.68           H  
ATOM   2695 2HB  HIS A 194       2.715  52.940  12.704  1.00  2.68           H  
ATOM   2696  HD1 HIS A 194      -0.328  55.215  12.530  1.00  2.68           H  
ATOM   2697  HD2 HIS A 194       3.432  55.061  14.426  1.00  2.68           H  
ATOM   2698  HE1 HIS A 194      -0.284  57.062  14.114  1.00  2.68           H  
ATOM   2699  N   ALA A 195       4.595  54.089  11.000  1.00  2.55           N  
ATOM   2700  CA  ALA A 195       5.817  54.860  10.909  1.00  2.55           C  
ATOM   2701  C   ALA A 195       6.052  55.338   9.487  1.00  2.55           C  
ATOM   2702  O   ALA A 195       6.412  56.496   9.274  1.00  2.55           O  
ATOM   2703  CB  ALA A 195       6.989  54.024  11.357  1.00  2.55           C  
ATOM   2704  H   ALA A 195       4.625  53.115  11.311  1.00  2.55           H  
ATOM   2705  HA  ALA A 195       5.720  55.732  11.553  1.00  2.55           H  
ATOM   2706 1HB  ALA A 195       7.896  54.617  11.303  1.00  2.55           H  
ATOM   2707 2HB  ALA A 195       6.826  53.693  12.381  1.00  2.55           H  
ATOM   2708 3HB  ALA A 195       7.074  53.154  10.706  1.00  2.55           H  
ATOM   2709  N   ALA A 196       5.799  54.468   8.507  1.00  2.42           N  
ATOM   2710  CA  ALA A 196       5.983  54.840   7.118  1.00  2.42           C  
ATOM   2711  C   ALA A 196       5.048  55.987   6.742  1.00  2.42           C  
ATOM   2712  O   ALA A 196       5.451  56.899   6.017  1.00  2.42           O  
ATOM   2713  CB  ALA A 196       5.748  53.639   6.220  1.00  2.42           C  
ATOM   2714  H   ALA A 196       5.504  53.519   8.733  1.00  2.42           H  
ATOM   2715  HA  ALA A 196       7.010  55.181   6.993  1.00  2.42           H  
ATOM   2716 1HB  ALA A 196       5.915  53.920   5.182  1.00  2.42           H  
ATOM   2717 2HB  ALA A 196       6.437  52.838   6.499  1.00  2.42           H  
ATOM   2718 3HB  ALA A 196       4.726  53.295   6.344  1.00  2.42           H  
ATOM   2719  N   ALA A 197       3.802  55.956   7.247  1.00  2.30           N  
ATOM   2720  CA  ALA A 197       2.825  57.009   6.985  1.00  2.30           C  
ATOM   2721  C   ALA A 197       3.303  58.331   7.542  1.00  2.30           C  
ATOM   2722  O   ALA A 197       3.168  59.374   6.895  1.00  2.30           O  
ATOM   2723  CB  ALA A 197       1.479  56.665   7.606  1.00  2.30           C  
ATOM   2724  H   ALA A 197       3.515  55.162   7.816  1.00  2.30           H  
ATOM   2725  HA  ALA A 197       2.712  57.106   5.907  1.00  2.30           H  
ATOM   2726 1HB  ALA A 197       0.762  57.454   7.384  1.00  2.30           H  
ATOM   2727 2HB  ALA A 197       1.124  55.720   7.197  1.00  2.30           H  
ATOM   2728 3HB  ALA A 197       1.587  56.572   8.681  1.00  2.30           H  
ATOM   2729  N   LEU A 198       3.910  58.278   8.728  1.00  2.20           N  
ATOM   2730  CA  LEU A 198       4.404  59.482   9.361  1.00  2.20           C  
ATOM   2731  C   LEU A 198       5.498  60.070   8.495  1.00  2.20           C  
ATOM   2732  O   LEU A 198       5.451  61.248   8.144  1.00  2.20           O  
ATOM   2733  CB  LEU A 198       4.881  59.181  10.790  1.00  2.20           C  
ATOM   2734  CG  LEU A 198       5.432  60.371  11.586  1.00  2.20           C  
ATOM   2735  CD1 LEU A 198       4.361  61.426  11.681  1.00  2.20           C  
ATOM   2736  CD2 LEU A 198       5.816  59.899  13.000  1.00  2.20           C  
ATOM   2737  H   LEU A 198       3.983  57.380   9.213  1.00  2.20           H  
ATOM   2738  HA  LEU A 198       3.603  60.208   9.420  1.00  2.20           H  
ATOM   2739 1HB  LEU A 198       4.043  58.758  11.352  1.00  2.20           H  
ATOM   2740 2HB  LEU A 198       5.665  58.430  10.739  1.00  2.20           H  
ATOM   2741  HG  LEU A 198       6.304  60.794  11.076  1.00  2.20           H  
ATOM   2742 1HD1 LEU A 198       4.727  62.277  12.249  1.00  2.20           H  
ATOM   2743 2HD1 LEU A 198       4.078  61.749  10.681  1.00  2.20           H  
ATOM   2744 3HD1 LEU A 198       3.515  60.996  12.176  1.00  2.20           H  
ATOM   2745 1HD2 LEU A 198       6.197  60.743  13.572  1.00  2.20           H  
ATOM   2746 2HD2 LEU A 198       4.932  59.489  13.503  1.00  2.20           H  
ATOM   2747 3HD2 LEU A 198       6.584  59.131  12.931  1.00  2.20           H  
ATOM   2748  N   VAL A 199       6.421  59.225   8.049  1.00  2.13           N  
ATOM   2749  CA  VAL A 199       7.505  59.675   7.191  1.00  2.13           C  
ATOM   2750  C   VAL A 199       6.957  60.267   5.882  1.00  2.13           C  
ATOM   2751  O   VAL A 199       7.335  61.375   5.475  1.00  2.13           O  
ATOM   2752  CB  VAL A 199       8.421  58.470   6.895  1.00  2.13           C  
ATOM   2753  CG1 VAL A 199       9.421  58.809   5.859  1.00  2.13           C  
ATOM   2754  CG2 VAL A 199       9.124  58.040   8.167  1.00  2.13           C  
ATOM   2755  H   VAL A 199       6.386  58.249   8.350  1.00  2.13           H  
ATOM   2756  HA  VAL A 199       8.073  60.443   7.719  1.00  2.13           H  
ATOM   2757  HB  VAL A 199       7.814  57.654   6.515  1.00  2.13           H  
ATOM   2758 1HG1 VAL A 199      10.035  57.967   5.639  1.00  2.13           H  
ATOM   2759 2HG1 VAL A 199       8.905  59.106   4.956  1.00  2.13           H  
ATOM   2760 3HG1 VAL A 199      10.037  59.619   6.226  1.00  2.13           H  
ATOM   2761 1HG2 VAL A 199       9.748  57.185   7.960  1.00  2.13           H  
ATOM   2762 2HG2 VAL A 199       9.737  58.860   8.534  1.00  2.13           H  
ATOM   2763 3HG2 VAL A 199       8.396  57.777   8.918  1.00  2.13           H  
ATOM   2764  N   GLY A 200       5.996  59.571   5.275  1.00  2.09           N  
ATOM   2765  CA  GLY A 200       5.373  60.038   4.048  1.00  2.09           C  
ATOM   2766  C   GLY A 200       4.704  61.400   4.213  1.00  2.09           C  
ATOM   2767  O   GLY A 200       4.796  62.255   3.325  1.00  2.09           O  
ATOM   2768  H   GLY A 200       5.712  58.672   5.655  1.00  2.09           H  
ATOM   2769 1HA  GLY A 200       6.113  60.085   3.256  1.00  2.09           H  
ATOM   2770 2HA  GLY A 200       4.627  59.306   3.740  1.00  2.09           H  
ATOM   2771  N   SER A 201       4.103  61.652   5.380  1.00  2.07           N  
ATOM   2772  CA  SER A 201       3.407  62.911   5.616  1.00  2.07           C  
ATOM   2773  C   SER A 201       4.377  64.090   5.741  1.00  2.07           C  
ATOM   2774  O   SER A 201       3.952  65.248   5.708  1.00  2.07           O  
ATOM   2775  CB  SER A 201       2.555  62.841   6.870  1.00  2.07           C  
ATOM   2776  OG  SER A 201       3.326  62.912   8.038  1.00  2.07           O  
ATOM   2777  H   SER A 201       4.058  60.919   6.090  1.00  2.07           H  
ATOM   2778  HA  SER A 201       2.752  63.100   4.768  1.00  2.07           H  
ATOM   2779 1HB  SER A 201       1.823  63.645   6.863  1.00  2.07           H  
ATOM   2780 2HB  SER A 201       2.005  61.901   6.864  1.00  2.07           H  
ATOM   2781  HG  SER A 201       4.066  62.267   7.939  1.00  2.07           H  
ATOM   2782  N   GLU A 202       5.670  63.803   5.916  1.00  2.07           N  
ATOM   2783  CA  GLU A 202       6.692  64.830   6.036  1.00  2.07           C  
ATOM   2784  C   GLU A 202       7.301  65.138   4.668  1.00  2.07           C  
ATOM   2785  O   GLU A 202       8.212  65.962   4.557  1.00  2.07           O  
ATOM   2786  CB  GLU A 202       7.779  64.408   7.040  1.00  2.07           C  
ATOM   2787  CG  GLU A 202       7.288  64.288   8.495  1.00  2.07           C  
ATOM   2788  CD  GLU A 202       8.365  63.835   9.481  1.00  2.07           C  
ATOM   2789  OE1 GLU A 202       9.471  63.572   9.066  1.00  2.07           O  
ATOM   2790  OE2 GLU A 202       8.073  63.784  10.654  1.00  2.07           O  
ATOM   2791  H   GLU A 202       5.983  62.833   5.929  1.00  2.07           H  
ATOM   2792  HA  GLU A 202       6.224  65.739   6.409  1.00  2.07           H  
ATOM   2793 1HB  GLU A 202       8.187  63.440   6.745  1.00  2.07           H  
ATOM   2794 2HB  GLU A 202       8.596  65.126   7.014  1.00  2.07           H  
ATOM   2795 1HG  GLU A 202       6.904  65.257   8.813  1.00  2.07           H  
ATOM   2796 2HG  GLU A 202       6.459  63.582   8.523  1.00  2.07           H  
ATOM   2797  N   GLY A 203       6.802  64.464   3.622  1.00  2.07           N  
ATOM   2798  CA  GLY A 203       7.315  64.639   2.273  1.00  2.07           C  
ATOM   2799  C   GLY A 203       8.503  63.730   1.983  1.00  2.07           C  
ATOM   2800  O   GLY A 203       9.217  63.926   0.998  1.00  2.07           O  
ATOM   2801  H   GLY A 203       6.044  63.795   3.752  1.00  2.07           H  
ATOM   2802 1HA  GLY A 203       6.515  64.427   1.562  1.00  2.07           H  
ATOM   2803 2HA  GLY A 203       7.603  65.678   2.127  1.00  2.07           H  
ATOM   2804  N   VAL A 204       8.729  62.748   2.846  1.00  2.06           N  
ATOM   2805  CA  VAL A 204       9.843  61.837   2.688  1.00  2.06           C  
ATOM   2806  C   VAL A 204       9.367  60.484   2.137  1.00  2.06           C  
ATOM   2807  O   VAL A 204       8.429  59.908   2.676  1.00  2.06           O  
ATOM   2808  CB  VAL A 204      10.525  61.655   4.040  1.00  2.06           C  
ATOM   2809  CG1 VAL A 204      11.664  60.659   3.922  1.00  2.06           C  
ATOM   2810  CG2 VAL A 204      11.013  62.995   4.523  1.00  2.06           C  
ATOM   2811  H   VAL A 204       8.111  62.602   3.646  1.00  2.06           H  
ATOM   2812  HA  VAL A 204      10.569  62.308   2.042  1.00  2.06           H  
ATOM   2813  HB  VAL A 204       9.810  61.286   4.741  1.00  2.06           H  
ATOM   2814 1HG1 VAL A 204      12.141  60.526   4.891  1.00  2.06           H  
ATOM   2815 2HG1 VAL A 204      11.277  59.700   3.579  1.00  2.06           H  
ATOM   2816 3HG1 VAL A 204      12.398  61.026   3.207  1.00  2.06           H  
ATOM   2817 1HG2 VAL A 204      11.483  62.879   5.499  1.00  2.06           H  
ATOM   2818 2HG2 VAL A 204      11.737  63.393   3.813  1.00  2.06           H  
ATOM   2819 3HG2 VAL A 204      10.169  63.684   4.610  1.00  2.06           H  
ATOM   2820  N   PRO A 205       9.905  59.987   1.013  1.00  2.03           N  
ATOM   2821  CA  PRO A 205       9.539  58.714   0.420  1.00  2.03           C  
ATOM   2822  C   PRO A 205       9.758  57.576   1.401  1.00  2.03           C  
ATOM   2823  O   PRO A 205      10.728  57.566   2.152  1.00  2.03           O  
ATOM   2824  CB  PRO A 205      10.509  58.599  -0.764  1.00  2.03           C  
ATOM   2825  CG  PRO A 205      10.858  60.025  -1.111  1.00  2.03           C  
ATOM   2826  CD  PRO A 205      10.870  60.767   0.214  1.00  2.03           C  
ATOM   2827  HA  PRO A 205       8.493  58.753   0.086  1.00  2.03           H  
ATOM   2828 1HB  PRO A 205      11.391  58.010  -0.469  1.00  2.03           H  
ATOM   2829 2HB  PRO A 205      10.028  58.063  -1.594  1.00  2.03           H  
ATOM   2830 1HG  PRO A 205      11.844  60.061  -1.609  1.00  2.03           H  
ATOM   2831 2HG  PRO A 205      10.127  60.438  -1.821  1.00  2.03           H  
ATOM   2832 1HD  PRO A 205      11.866  60.761   0.676  1.00  2.03           H  
ATOM   2833 2HD  PRO A 205      10.500  61.782   0.006  1.00  2.03           H  
ATOM   2834  N   ALA A 206       8.906  56.555   1.338  1.00  1.98           N  
ATOM   2835  CA  ALA A 206       9.064  55.387   2.211  1.00  1.98           C  
ATOM   2836  C   ALA A 206      10.426  54.730   1.981  1.00  1.98           C  
ATOM   2837  O   ALA A 206      11.015  54.149   2.891  1.00  1.98           O  
ATOM   2838  CB  ALA A 206       7.950  54.387   1.975  1.00  1.98           C  
ATOM   2839  H   ALA A 206       8.122  56.595   0.703  1.00  1.98           H  
ATOM   2840  HA  ALA A 206       9.019  55.729   3.247  1.00  1.98           H  
ATOM   2841 1HB  ALA A 206       8.077  53.539   2.651  1.00  1.98           H  
ATOM   2842 2HB  ALA A 206       6.988  54.862   2.165  1.00  1.98           H  
ATOM   2843 3HB  ALA A 206       7.987  54.037   0.945  1.00  1.98           H  
ATOM   2844  N   ALA A 207      10.938  54.849   0.763  1.00  1.92           N  
ATOM   2845  CA  ALA A 207      12.222  54.286   0.379  1.00  1.92           C  
ATOM   2846  C   ALA A 207      13.371  54.832   1.237  1.00  1.92           C  
ATOM   2847  O   ALA A 207      14.394  54.166   1.390  1.00  1.92           O  
ATOM   2848  CB  ALA A 207      12.493  54.584  -1.080  1.00  1.92           C  
ATOM   2849  H   ALA A 207      10.404  55.353   0.072  1.00  1.92           H  
ATOM   2850  HA  ALA A 207      12.175  53.207   0.523  1.00  1.92           H  
ATOM   2851 1HB  ALA A 207      13.443  54.134  -1.372  1.00  1.92           H  
ATOM   2852 2HB  ALA A 207      11.692  54.171  -1.691  1.00  1.92           H  
ATOM   2853 3HB  ALA A 207      12.543  55.663  -1.224  1.00  1.92           H  
ATOM   2854  N   GLU A 208      13.222  56.056   1.768  1.00  1.88           N  
ATOM   2855  CA  GLU A 208      14.267  56.688   2.572  1.00  1.88           C  
ATOM   2856  C   GLU A 208      14.130  56.309   4.050  1.00  1.88           C  
ATOM   2857  O   GLU A 208      14.923  56.726   4.891  1.00  1.88           O  
ATOM   2858  CB  GLU A 208      14.246  58.209   2.384  1.00  1.88           C  
ATOM   2859  CG  GLU A 208      14.582  58.652   0.952  1.00  1.88           C  
ATOM   2860  CD  GLU A 208      14.621  60.157   0.748  1.00  1.88           C  
ATOM   2861  OE1 GLU A 208      14.398  60.886   1.684  1.00  1.88           O  
ATOM   2862  OE2 GLU A 208      14.870  60.570  -0.361  1.00  1.88           O  
ATOM   2863  H   GLU A 208      12.345  56.561   1.653  1.00  1.88           H  
ATOM   2864  HA  GLU A 208      15.233  56.323   2.224  1.00  1.88           H  
ATOM   2865 1HB  GLU A 208      13.251  58.577   2.615  1.00  1.88           H  
ATOM   2866 2HB  GLU A 208      14.946  58.680   3.072  1.00  1.88           H  
ATOM   2867 1HG  GLU A 208      15.549  58.234   0.676  1.00  1.88           H  
ATOM   2868 2HG  GLU A 208      13.833  58.227   0.282  1.00  1.88           H  
ATOM   2869  N   PHE A 209      13.110  55.509   4.350  1.00  1.86           N  
ATOM   2870  CA  PHE A 209      12.812  54.963   5.664  1.00  1.86           C  
ATOM   2871  C   PHE A 209      13.151  53.497   5.686  1.00  1.86           C  
ATOM   2872  O   PHE A 209      13.682  52.988   6.667  1.00  1.86           O  
ATOM   2873  CB  PHE A 209      11.361  55.195   6.042  1.00  1.86           C  
ATOM   2874  CG  PHE A 209      10.908  54.549   7.323  1.00  1.86           C  
ATOM   2875  CD1 PHE A 209      11.441  54.911   8.548  1.00  1.86           C  
ATOM   2876  CD2 PHE A 209       9.880  53.604   7.295  1.00  1.86           C  
ATOM   2877  CE1 PHE A 209      10.985  54.319   9.712  1.00  1.86           C  
ATOM   2878  CE2 PHE A 209       9.418  53.028   8.456  1.00  1.86           C  
ATOM   2879  CZ  PHE A 209       9.979  53.379   9.662  1.00  1.86           C  
ATOM   2880  H   PHE A 209      12.485  55.223   3.605  1.00  1.86           H  
ATOM   2881  HA  PHE A 209      13.435  55.469   6.401  1.00  1.86           H  
ATOM   2882 1HB  PHE A 209      11.218  56.245   6.146  1.00  1.86           H  
ATOM   2883 2HB  PHE A 209      10.711  54.855   5.245  1.00  1.86           H  
ATOM   2884  HD1 PHE A 209      12.232  55.661   8.585  1.00  1.86           H  
ATOM   2885  HD2 PHE A 209       9.436  53.325   6.335  1.00  1.86           H  
ATOM   2886  HE1 PHE A 209      11.418  54.601  10.672  1.00  1.86           H  
ATOM   2887  HE2 PHE A 209       8.612  52.296   8.424  1.00  1.86           H  
ATOM   2888  HZ  PHE A 209       9.621  52.919  10.580  1.00  1.86           H  
ATOM   2889  N   ALA A 210      12.884  52.817   4.582  1.00  1.86           N  
ATOM   2890  CA  ALA A 210      13.125  51.391   4.486  1.00  1.86           C  
ATOM   2891  C   ALA A 210      14.511  50.938   5.033  1.00  1.86           C  
ATOM   2892  O   ALA A 210      14.535  49.962   5.788  1.00  1.86           O  
ATOM   2893  CB  ALA A 210      12.954  50.961   3.037  1.00  1.86           C  
ATOM   2894  H   ALA A 210      12.432  53.295   3.805  1.00  1.86           H  
ATOM   2895  HA  ALA A 210      12.360  50.891   5.080  1.00  1.86           H  
ATOM   2896 1HB  ALA A 210      13.071  49.883   2.961  1.00  1.86           H  
ATOM   2897 2HB  ALA A 210      11.953  51.245   2.704  1.00  1.86           H  
ATOM   2898 3HB  ALA A 210      13.678  51.443   2.399  1.00  1.86           H  
ATOM   2899  N   PRO A 211      15.691  51.554   4.717  1.00  1.89           N  
ATOM   2900  CA  PRO A 211      16.974  51.132   5.277  1.00  1.89           C  
ATOM   2901  C   PRO A 211      17.081  51.344   6.790  1.00  1.89           C  
ATOM   2902  O   PRO A 211      17.868  50.674   7.468  1.00  1.89           O  
ATOM   2903  CB  PRO A 211      17.987  51.997   4.512  1.00  1.89           C  
ATOM   2904  CG  PRO A 211      17.199  53.191   4.023  1.00  1.89           C  
ATOM   2905  CD  PRO A 211      15.821  52.660   3.721  1.00  1.89           C  
ATOM   2906  HA  PRO A 211      17.127  50.071   5.033  1.00  1.89           H  
ATOM   2907 1HB  PRO A 211      18.806  52.287   5.187  1.00  1.89           H  
ATOM   2908 2HB  PRO A 211      18.437  51.415   3.694  1.00  1.89           H  
ATOM   2909 1HG  PRO A 211      17.185  53.972   4.789  1.00  1.89           H  
ATOM   2910 2HG  PRO A 211      17.679  53.630   3.138  1.00  1.89           H  
ATOM   2911 1HD  PRO A 211      15.155  53.478   3.863  1.00  1.89           H  
ATOM   2912 2HD  PRO A 211      15.787  52.275   2.696  1.00  1.89           H  
ATOM   2913  N   PHE A 212      16.270  52.245   7.335  1.00  1.98           N  
ATOM   2914  CA  PHE A 212      16.310  52.510   8.757  1.00  1.98           C  
ATOM   2915  C   PHE A 212      15.421  51.491   9.401  1.00  1.98           C  
ATOM   2916  O   PHE A 212      15.762  50.919  10.431  1.00  1.98           O  
ATOM   2917  CB  PHE A 212      15.863  53.928   9.054  1.00  1.98           C  
ATOM   2918  CG  PHE A 212      16.837  54.911   8.518  1.00  1.98           C  
ATOM   2919  CD1 PHE A 212      16.671  55.420   7.251  1.00  1.98           C  
ATOM   2920  CD2 PHE A 212      17.932  55.317   9.261  1.00  1.98           C  
ATOM   2921  CE1 PHE A 212      17.570  56.319   6.723  1.00  1.98           C  
ATOM   2922  CE2 PHE A 212      18.839  56.222   8.740  1.00  1.98           C  
ATOM   2923  CZ  PHE A 212      18.655  56.724   7.466  1.00  1.98           C  
ATOM   2924  H   PHE A 212      15.590  52.750   6.780  1.00  1.98           H  
ATOM   2925  HA  PHE A 212      17.327  52.376   9.124  1.00  1.98           H  
ATOM   2926 1HB  PHE A 212      14.890  54.117   8.601  1.00  1.98           H  
ATOM   2927 2HB  PHE A 212      15.770  54.074  10.128  1.00  1.98           H  
ATOM   2928  HD1 PHE A 212      15.813  55.097   6.661  1.00  1.98           H  
ATOM   2929  HD2 PHE A 212      18.075  54.915  10.264  1.00  1.98           H  
ATOM   2930  HE1 PHE A 212      17.413  56.709   5.715  1.00  1.98           H  
ATOM   2931  HE2 PHE A 212      19.698  56.537   9.333  1.00  1.98           H  
ATOM   2932  HZ  PHE A 212      19.366  57.436   7.050  1.00  1.98           H  
ATOM   2933  N   ALA A 213      14.286  51.228   8.754  1.00  2.12           N  
ATOM   2934  CA  ALA A 213      13.351  50.242   9.242  1.00  2.12           C  
ATOM   2935  C   ALA A 213      14.064  48.908   9.289  1.00  2.12           C  
ATOM   2936  O   ALA A 213      13.921  48.163  10.251  1.00  2.12           O  
ATOM   2937  CB  ALA A 213      12.134  50.180   8.355  1.00  2.12           C  
ATOM   2938  H   ALA A 213      14.070  51.742   7.907  1.00  2.12           H  
ATOM   2939  HA  ALA A 213      13.046  50.511  10.248  1.00  2.12           H  
ATOM   2940 1HB  ALA A 213      11.443  49.436   8.742  1.00  2.12           H  
ATOM   2941 2HB  ALA A 213      11.657  51.153   8.339  1.00  2.12           H  
ATOM   2942 3HB  ALA A 213      12.431  49.909   7.349  1.00  2.12           H  
ATOM   2943  N   THR A 214      14.903  48.649   8.280  1.00  2.32           N  
ATOM   2944  CA  THR A 214      15.679  47.429   8.218  1.00  2.32           C  
ATOM   2945  C   THR A 214      16.636  47.368   9.402  1.00  2.32           C  
ATOM   2946  O   THR A 214      16.689  46.359  10.107  1.00  2.32           O  
ATOM   2947  CB  THR A 214      16.473  47.360   6.907  1.00  2.32           C  
ATOM   2948  OG1 THR A 214      15.560  47.369   5.793  1.00  2.32           O  
ATOM   2949  CG2 THR A 214      17.314  46.098   6.877  1.00  2.32           C  
ATOM   2950  H   THR A 214      14.959  49.303   7.501  1.00  2.32           H  
ATOM   2951  HA  THR A 214      15.004  46.578   8.271  1.00  2.32           H  
ATOM   2952  HB  THR A 214      17.125  48.225   6.835  1.00  2.32           H  
ATOM   2953  HG1 THR A 214      15.072  48.229   5.786  1.00  2.32           H  
ATOM   2954 1HG2 THR A 214      17.877  46.059   5.947  1.00  2.32           H  
ATOM   2955 2HG2 THR A 214      18.009  46.100   7.723  1.00  2.32           H  
ATOM   2956 3HG2 THR A 214      16.667  45.225   6.946  1.00  2.32           H  
ATOM   2957  N   ALA A 215      17.361  48.466   9.658  1.00  2.57           N  
ATOM   2958  CA  ALA A 215      18.283  48.503  10.787  1.00  2.57           C  
ATOM   2959  C   ALA A 215      17.537  48.259  12.100  1.00  2.57           C  
ATOM   2960  O   ALA A 215      18.036  47.570  12.994  1.00  2.57           O  
ATOM   2961  CB  ALA A 215      18.993  49.843  10.831  1.00  2.57           C  
ATOM   2962  H   ALA A 215      17.305  49.275   9.037  1.00  2.57           H  
ATOM   2963  HA  ALA A 215      19.015  47.706  10.656  1.00  2.57           H  
ATOM   2964 1HB  ALA A 215      19.694  49.856  11.663  1.00  2.57           H  
ATOM   2965 2HB  ALA A 215      19.530  49.999   9.895  1.00  2.57           H  
ATOM   2966 3HB  ALA A 215      18.260  50.634  10.962  1.00  2.57           H  
ATOM   2967  N   ILE A 216      16.322  48.792  12.200  1.00  2.84           N  
ATOM   2968  CA  ILE A 216      15.480  48.581  13.364  1.00  2.84           C  
ATOM   2969  C   ILE A 216      15.073  47.121  13.467  1.00  2.84           C  
ATOM   2970  O   ILE A 216      15.175  46.518  14.531  1.00  2.84           O  
ATOM   2971  CB  ILE A 216      14.228  49.471  13.326  1.00  2.84           C  
ATOM   2972  CG1 ILE A 216      14.633  50.951  13.490  1.00  2.84           C  
ATOM   2973  CG2 ILE A 216      13.242  49.027  14.396  1.00  2.84           C  
ATOM   2974  CD1 ILE A 216      13.525  51.939  13.158  1.00  2.84           C  
ATOM   2975  H   ILE A 216      15.976  49.380  11.442  1.00  2.84           H  
ATOM   2976  HA  ILE A 216      16.054  48.839  14.253  1.00  2.84           H  
ATOM   2977  HB  ILE A 216      13.755  49.378  12.362  1.00  2.84           H  
ATOM   2978 1HG1 ILE A 216      14.937  51.113  14.521  1.00  2.84           H  
ATOM   2979 2HG1 ILE A 216      15.484  51.155  12.848  1.00  2.84           H  
ATOM   2980 1HG2 ILE A 216      12.352  49.651  14.349  1.00  2.84           H  
ATOM   2981 2HG2 ILE A 216      12.963  47.986  14.225  1.00  2.84           H  
ATOM   2982 3HG2 ILE A 216      13.704  49.123  15.379  1.00  2.84           H  
ATOM   2983 1HD1 ILE A 216      13.890  52.955  13.302  1.00  2.84           H  
ATOM   2984 2HD1 ILE A 216      13.223  51.812  12.125  1.00  2.84           H  
ATOM   2985 3HD1 ILE A 216      12.673  51.763  13.810  1.00  2.84           H  
ATOM   2986  N   PHE A 217      14.661  46.521  12.357  1.00  3.09           N  
ATOM   2987  CA  PHE A 217      14.231  45.133  12.357  1.00  3.09           C  
ATOM   2988  C   PHE A 217      15.366  44.218  12.813  1.00  3.09           C  
ATOM   2989  O   PHE A 217      15.146  43.271  13.560  1.00  3.09           O  
ATOM   2990  CB  PHE A 217      13.728  44.729  10.978  1.00  3.09           C  
ATOM   2991  CG  PHE A 217      12.424  45.416  10.618  1.00  3.09           C  
ATOM   2992  CD1 PHE A 217      11.520  45.762  11.609  1.00  3.09           C  
ATOM   2993  CD2 PHE A 217      12.108  45.728   9.294  1.00  3.09           C  
ATOM   2994  CE1 PHE A 217      10.335  46.397  11.295  1.00  3.09           C  
ATOM   2995  CE2 PHE A 217      10.920  46.365   8.980  1.00  3.09           C  
ATOM   2996  CZ  PHE A 217      10.036  46.696   9.984  1.00  3.09           C  
ATOM   2997  H   PHE A 217      14.606  47.056  11.496  1.00  3.09           H  
ATOM   2998  HA  PHE A 217      13.408  45.034  13.059  1.00  3.09           H  
ATOM   2999 1HB  PHE A 217      14.473  44.990  10.229  1.00  3.09           H  
ATOM   3000 2HB  PHE A 217      13.579  43.654  10.940  1.00  3.09           H  
ATOM   3001  HD1 PHE A 217      11.754  45.531  12.645  1.00  3.09           H  
ATOM   3002  HD2 PHE A 217      12.811  45.468   8.504  1.00  3.09           H  
ATOM   3003  HE1 PHE A 217       9.635  46.662  12.086  1.00  3.09           H  
ATOM   3004  HE2 PHE A 217      10.683  46.605   7.944  1.00  3.09           H  
ATOM   3005  HZ  PHE A 217       9.107  47.188   9.745  1.00  3.09           H  
ATOM   3006  N   ASP A 218      16.601  44.515  12.418  1.00  3.25           N  
ATOM   3007  CA  ASP A 218      17.737  43.708  12.867  1.00  3.25           C  
ATOM   3008  C   ASP A 218      17.895  43.724  14.409  1.00  3.25           C  
ATOM   3009  O   ASP A 218      18.426  42.778  15.008  1.00  3.25           O  
ATOM   3010  CB  ASP A 218      19.046  44.168  12.207  1.00  3.25           C  
ATOM   3011  CG  ASP A 218      19.181  43.776  10.705  1.00  3.25           C  
ATOM   3012  OD1 ASP A 218      18.403  42.976  10.230  1.00  3.25           O  
ATOM   3013  OD2 ASP A 218      20.090  44.268  10.067  1.00  3.25           O  
ATOM   3014  H   ASP A 218      16.747  45.297  11.777  1.00  3.25           H  
ATOM   3015  HA  ASP A 218      17.558  42.678  12.562  1.00  3.25           H  
ATOM   3016 1HB  ASP A 218      19.112  45.256  12.280  1.00  3.25           H  
ATOM   3017 2HB  ASP A 218      19.892  43.756  12.754  1.00  3.25           H  
ATOM   3018  N   SER A 219      17.398  44.777  15.082  1.00  3.23           N  
ATOM   3019  CA  SER A 219      17.543  44.883  16.530  1.00  3.23           C  
ATOM   3020  C   SER A 219      16.575  43.934  17.217  1.00  3.23           C  
ATOM   3021  O   SER A 219      16.687  43.689  18.420  1.00  3.23           O  
ATOM   3022  CB  SER A 219      17.305  46.299  17.044  1.00  3.23           C  
ATOM   3023  OG  SER A 219      15.954  46.662  17.000  1.00  3.23           O  
ATOM   3024  H   SER A 219      16.894  45.515  14.598  1.00  3.23           H  
ATOM   3025  HA  SER A 219      18.558  44.591  16.798  1.00  3.23           H  
ATOM   3026 1HB  SER A 219      17.675  46.386  18.063  1.00  3.23           H  
ATOM   3027 2HB  SER A 219      17.878  46.992  16.428  1.00  3.23           H  
ATOM   3028  HG  SER A 219      15.650  46.460  16.098  1.00  3.23           H  
ATOM   3029  N   LEU A 220      15.651  43.341  16.449  1.00  3.01           N  
ATOM   3030  CA  LEU A 220      14.657  42.443  16.996  1.00  3.01           C  
ATOM   3031  C   LEU A 220      15.292  41.122  17.391  1.00  3.01           C  
ATOM   3032  O   LEU A 220      14.659  40.306  18.050  1.00  3.01           O  
ATOM   3033  CB  LEU A 220      13.510  42.218  16.008  1.00  3.01           C  
ATOM   3034  CG  LEU A 220      12.664  43.467  15.707  1.00  3.01           C  
ATOM   3035  CD1 LEU A 220      11.636  43.136  14.631  1.00  3.01           C  
ATOM   3036  CD2 LEU A 220      12.000  43.944  16.986  1.00  3.01           C  
ATOM   3037  H   LEU A 220      15.613  43.527  15.449  1.00  3.01           H  
ATOM   3038  HA  LEU A 220      14.239  42.902  17.891  1.00  3.01           H  
ATOM   3039 1HB  LEU A 220      13.916  41.842  15.076  1.00  3.01           H  
ATOM   3040 2HB  LEU A 220      12.850  41.464  16.414  1.00  3.01           H  
ATOM   3041  HG  LEU A 220      13.313  44.258  15.329  1.00  3.01           H  
ATOM   3042 1HD1 LEU A 220      11.045  44.023  14.408  1.00  3.01           H  
ATOM   3043 2HD1 LEU A 220      12.158  42.808  13.728  1.00  3.01           H  
ATOM   3044 3HD1 LEU A 220      10.981  42.342  14.985  1.00  3.01           H  
ATOM   3045 1HD2 LEU A 220      11.412  44.837  16.776  1.00  3.01           H  
ATOM   3046 2HD2 LEU A 220      11.350  43.169  17.375  1.00  3.01           H  
ATOM   3047 3HD2 LEU A 220      12.767  44.181  17.724  1.00  3.01           H  
ATOM   3048  N   SER A 221      16.581  40.914  17.082  1.00  2.64           N  
ATOM   3049  CA  SER A 221      17.246  39.716  17.586  1.00  2.64           C  
ATOM   3050  C   SER A 221      17.267  39.773  19.132  1.00  2.64           C  
ATOM   3051  O   SER A 221      17.339  38.746  19.807  1.00  2.64           O  
ATOM   3052  CB  SER A 221      18.650  39.593  17.013  1.00  2.64           C  
ATOM   3053  OG  SER A 221      19.493  40.613  17.472  1.00  2.64           O  
ATOM   3054  H   SER A 221      17.102  41.581  16.507  1.00  2.64           H  
ATOM   3055  HA  SER A 221      16.672  38.840  17.282  1.00  2.64           H  
ATOM   3056 1HB  SER A 221      19.066  38.626  17.292  1.00  2.64           H  
ATOM   3057 2HB  SER A 221      18.602  39.626  15.925  1.00  2.64           H  
ATOM   3058  HG  SER A 221      19.210  41.415  17.010  1.00  2.64           H  
ATOM   3059  N   PHE A 222      17.108  40.991  19.686  1.00  2.21           N  
ATOM   3060  CA  PHE A 222      17.015  41.279  21.112  1.00  2.21           C  
ATOM   3061  C   PHE A 222      15.824  40.573  21.739  1.00  2.21           C  
ATOM   3062  O   PHE A 222      15.798  40.345  22.950  1.00  2.21           O  
ATOM   3063  CB  PHE A 222      16.927  42.783  21.354  1.00  2.21           C  
ATOM   3064  CG  PHE A 222      16.946  43.188  22.798  1.00  2.21           C  
ATOM   3065  CD1 PHE A 222      18.062  42.981  23.590  1.00  2.21           C  
ATOM   3066  CD2 PHE A 222      15.848  43.814  23.359  1.00  2.21           C  
ATOM   3067  CE1 PHE A 222      18.069  43.373  24.913  1.00  2.21           C  
ATOM   3068  CE2 PHE A 222      15.854  44.212  24.681  1.00  2.21           C  
ATOM   3069  CZ  PHE A 222      16.965  43.988  25.460  1.00  2.21           C  
ATOM   3070  H   PHE A 222      17.039  41.800  19.071  1.00  2.21           H  
ATOM   3071  HA  PHE A 222      17.922  40.912  21.597  1.00  2.21           H  
ATOM   3072 1HB  PHE A 222      17.754  43.279  20.847  1.00  2.21           H  
ATOM   3073 2HB  PHE A 222      16.005  43.161  20.908  1.00  2.21           H  
ATOM   3074  HD1 PHE A 222      18.944  42.493  23.164  1.00  2.21           H  
ATOM   3075  HD2 PHE A 222      14.969  43.992  22.738  1.00  2.21           H  
ATOM   3076  HE1 PHE A 222      18.958  43.191  25.523  1.00  2.21           H  
ATOM   3077  HE2 PHE A 222      14.979  44.703  25.108  1.00  2.21           H  
ATOM   3078  HZ  PHE A 222      16.974  44.298  26.502  1.00  2.21           H  
ATOM   3079  N   LEU A 223      14.823  40.234  20.928  1.00  1.81           N  
ATOM   3080  CA  LEU A 223      13.635  39.591  21.437  1.00  1.81           C  
ATOM   3081  C   LEU A 223      14.002  38.274  22.112  1.00  1.81           C  
ATOM   3082  O   LEU A 223      13.317  37.854  23.046  1.00  1.81           O  
ATOM   3083  CB  LEU A 223      12.639  39.328  20.298  1.00  1.81           C  
ATOM   3084  CG  LEU A 223      11.993  40.580  19.657  1.00  1.81           C  
ATOM   3085  CD1 LEU A 223      11.157  40.150  18.459  1.00  1.81           C  
ATOM   3086  CD2 LEU A 223      11.162  41.294  20.680  1.00  1.81           C  
ATOM   3087  H   LEU A 223      14.883  40.405  19.928  1.00  1.81           H  
ATOM   3088  HA  LEU A 223      13.171  40.249  22.166  1.00  1.81           H  
ATOM   3089 1HB  LEU A 223      13.158  38.781  19.510  1.00  1.81           H  
ATOM   3090 2HB  LEU A 223      11.838  38.699  20.679  1.00  1.81           H  
ATOM   3091  HG  LEU A 223      12.767  41.253  19.308  1.00  1.81           H  
ATOM   3092 1HD1 LEU A 223      10.704  41.018  17.993  1.00  1.81           H  
ATOM   3093 2HD1 LEU A 223      11.802  39.645  17.738  1.00  1.81           H  
ATOM   3094 3HD1 LEU A 223      10.376  39.470  18.789  1.00  1.81           H  
ATOM   3095 1HD2 LEU A 223      10.714  42.181  20.232  1.00  1.81           H  
ATOM   3096 2HD2 LEU A 223      10.377  40.633  21.042  1.00  1.81           H  
ATOM   3097 3HD2 LEU A 223      11.796  41.583  21.497  1.00  1.81           H  
ATOM   3098  N   GLU A 224      15.068  37.600  21.655  1.00  1.49           N  
ATOM   3099  CA  GLU A 224      15.429  36.357  22.318  1.00  1.49           C  
ATOM   3100  C   GLU A 224      15.883  36.646  23.749  1.00  1.49           C  
ATOM   3101  O   GLU A 224      15.557  35.895  24.671  1.00  1.49           O  
ATOM   3102  CB  GLU A 224      16.530  35.609  21.562  1.00  1.49           C  
ATOM   3103  CG  GLU A 224      16.093  35.035  20.210  1.00  1.49           C  
ATOM   3104  CD  GLU A 224      17.187  34.252  19.495  1.00  1.49           C  
ATOM   3105  OE1 GLU A 224      18.296  34.219  19.979  1.00  1.49           O  
ATOM   3106  OE2 GLU A 224      16.900  33.681  18.466  1.00  1.49           O  
ATOM   3107  H   GLU A 224      15.651  37.969  20.900  1.00  1.49           H  
ATOM   3108  HA  GLU A 224      14.548  35.718  22.361  1.00  1.49           H  
ATOM   3109 1HB  GLU A 224      17.365  36.290  21.380  1.00  1.49           H  
ATOM   3110 2HB  GLU A 224      16.902  34.790  22.176  1.00  1.49           H  
ATOM   3111 1HG  GLU A 224      15.236  34.381  20.367  1.00  1.49           H  
ATOM   3112 2HG  GLU A 224      15.772  35.863  19.575  1.00  1.49           H  
ATOM   3113  N   GLU A 225      16.618  37.752  23.943  1.00  1.24           N  
ATOM   3114  CA  GLU A 225      17.103  38.097  25.277  1.00  1.24           C  
ATOM   3115  C   GLU A 225      15.912  38.444  26.150  1.00  1.24           C  
ATOM   3116  O   GLU A 225      15.862  38.090  27.331  1.00  1.24           O  
ATOM   3117  CB  GLU A 225      18.082  39.280  25.234  1.00  1.24           C  
ATOM   3118  CG  GLU A 225      19.405  38.978  24.527  1.00  1.24           C  
ATOM   3119  CD  GLU A 225      20.391  40.133  24.543  1.00  1.24           C  
ATOM   3120  OE1 GLU A 225      20.261  40.998  25.378  1.00  1.24           O  
ATOM   3121  OE2 GLU A 225      21.265  40.150  23.709  1.00  1.24           O  
ATOM   3122  H   GLU A 225      16.830  38.356  23.158  1.00  1.24           H  
ATOM   3123  HA  GLU A 225      17.607  37.230  25.706  1.00  1.24           H  
ATOM   3124 1HB  GLU A 225      17.614  40.121  24.725  1.00  1.24           H  
ATOM   3125 2HB  GLU A 225      18.307  39.602  26.250  1.00  1.24           H  
ATOM   3126 1HG  GLU A 225      19.866  38.113  25.002  1.00  1.24           H  
ATOM   3127 2HG  GLU A 225      19.183  38.714  23.492  1.00  1.24           H  
ATOM   3128  N   MET A 226      14.930  39.119  25.552  1.00  1.07           N  
ATOM   3129  CA  MET A 226      13.723  39.482  26.272  1.00  1.07           C  
ATOM   3130  C   MET A 226      13.000  38.224  26.713  1.00  1.07           C  
ATOM   3131  O   MET A 226      12.520  38.138  27.841  1.00  1.07           O  
ATOM   3132  CB  MET A 226      12.834  40.362  25.409  1.00  1.07           C  
ATOM   3133  CG  MET A 226      13.413  41.745  25.163  1.00  1.07           C  
ATOM   3134  SD  MET A 226      12.452  42.767  24.010  1.00  1.07           S  
ATOM   3135  CE  MET A 226      10.963  43.206  24.908  1.00  1.07           C  
ATOM   3136  H   MET A 226      15.052  39.402  24.578  1.00  1.07           H  
ATOM   3137  HA  MET A 226      14.005  40.039  27.164  1.00  1.07           H  
ATOM   3138 1HB  MET A 226      12.708  39.890  24.448  1.00  1.07           H  
ATOM   3139 2HB  MET A 226      11.857  40.441  25.842  1.00  1.07           H  
ATOM   3140 1HG  MET A 226      13.512  42.278  26.105  1.00  1.07           H  
ATOM   3141 2HG  MET A 226      14.411  41.612  24.747  1.00  1.07           H  
ATOM   3142 1HE  MET A 226      10.329  43.829  24.277  1.00  1.07           H  
ATOM   3143 2HE  MET A 226      10.421  42.302  25.178  1.00  1.07           H  
ATOM   3144 3HE  MET A 226      11.227  43.760  25.805  1.00  1.07           H  
ATOM   3145  N   ALA A 227      12.943  37.221  25.837  1.00  0.96           N  
ATOM   3146  CA  ALA A 227      12.288  35.981  26.205  1.00  0.96           C  
ATOM   3147  C   ALA A 227      12.978  35.352  27.411  1.00  0.96           C  
ATOM   3148  O   ALA A 227      12.308  34.896  28.340  1.00  0.96           O  
ATOM   3149  CB  ALA A 227      12.298  35.018  25.035  1.00  0.96           C  
ATOM   3150  H   ALA A 227      13.328  37.334  24.900  1.00  0.96           H  
ATOM   3151  HA  ALA A 227      11.260  36.204  26.478  1.00  0.96           H  
ATOM   3152 1HB  ALA A 227      11.786  34.099  25.317  1.00  0.96           H  
ATOM   3153 2HB  ALA A 227      11.791  35.478  24.186  1.00  0.96           H  
ATOM   3154 3HB  ALA A 227      13.323  34.791  24.761  1.00  0.96           H  
ATOM   3155  N   GLU A 228      14.320  35.388  27.441  1.00  0.89           N  
ATOM   3156  CA  GLU A 228      15.033  34.823  28.587  1.00  0.89           C  
ATOM   3157  C   GLU A 228      14.725  35.602  29.867  1.00  0.89           C  
ATOM   3158  O   GLU A 228      14.522  35.010  30.932  1.00  0.89           O  
ATOM   3159  CB  GLU A 228      16.549  34.784  28.351  1.00  0.89           C  
ATOM   3160  CG  GLU A 228      17.013  33.768  27.302  1.00  0.89           C  
ATOM   3161  CD  GLU A 228      18.531  33.726  27.125  1.00  0.89           C  
ATOM   3162  OE1 GLU A 228      19.212  34.538  27.711  1.00  0.89           O  
ATOM   3163  OE2 GLU A 228      19.001  32.867  26.411  1.00  0.89           O  
ATOM   3164  H   GLU A 228      14.834  35.770  26.644  1.00  0.89           H  
ATOM   3165  HA  GLU A 228      14.688  33.799  28.727  1.00  0.89           H  
ATOM   3166 1HB  GLU A 228      16.888  35.768  28.028  1.00  0.89           H  
ATOM   3167 2HB  GLU A 228      17.056  34.556  29.287  1.00  0.89           H  
ATOM   3168 1HG  GLU A 228      16.663  32.778  27.592  1.00  0.89           H  
ATOM   3169 2HG  GLU A 228      16.548  34.022  26.348  1.00  0.89           H  
ATOM   3170  N   GLN A 229      14.623  36.931  29.756  1.00  0.85           N  
ATOM   3171  CA  GLN A 229      14.304  37.763  30.917  1.00  0.85           C  
ATOM   3172  C   GLN A 229      12.930  37.396  31.465  1.00  0.85           C  
ATOM   3173  O   GLN A 229      12.719  37.292  32.681  1.00  0.85           O  
ATOM   3174  CB  GLN A 229      14.311  39.250  30.525  1.00  0.85           C  
ATOM   3175  CG  GLN A 229      15.675  39.853  30.235  1.00  0.85           C  
ATOM   3176  CD  GLN A 229      15.581  41.314  29.757  1.00  0.85           C  
ATOM   3177  OE1 GLN A 229      14.741  42.097  30.238  1.00  0.85           O  
ATOM   3178  NE2 GLN A 229      16.445  41.682  28.816  1.00  0.85           N  
ATOM   3179  H   GLN A 229      14.814  37.370  28.854  1.00  0.85           H  
ATOM   3180  HA  GLN A 229      15.046  37.590  31.696  1.00  0.85           H  
ATOM   3181 1HB  GLN A 229      13.722  39.374  29.628  1.00  0.85           H  
ATOM   3182 2HB  GLN A 229      13.826  39.829  31.280  1.00  0.85           H  
ATOM   3183 1HG  GLN A 229      16.254  39.833  31.159  1.00  0.85           H  
ATOM   3184 2HG  GLN A 229      16.172  39.264  29.473  1.00  0.85           H  
ATOM   3185 1HE2 GLN A 229      16.442  42.615  28.461  1.00  0.85           H  
ATOM   3186 2HE2 GLN A 229      17.113  41.020  28.461  1.00  0.85           H  
ATOM   3187  N   ILE A 230      11.993  37.140  30.558  1.00  0.83           N  
ATOM   3188  CA  ILE A 230      10.646  36.792  30.959  1.00  0.83           C  
ATOM   3189  C   ILE A 230      10.625  35.432  31.630  1.00  0.83           C  
ATOM   3190  O   ILE A 230      10.122  35.304  32.747  1.00  0.83           O  
ATOM   3191  CB  ILE A 230       9.716  36.843  29.743  1.00  0.83           C  
ATOM   3192  CG1 ILE A 230       9.617  38.289  29.255  1.00  0.83           C  
ATOM   3193  CG2 ILE A 230       8.335  36.331  30.125  1.00  0.83           C  
ATOM   3194  CD1 ILE A 230       9.023  38.424  27.885  1.00  0.83           C  
ATOM   3195  H   ILE A 230      12.217  37.236  29.565  1.00  0.83           H  
ATOM   3196  HA  ILE A 230      10.294  37.512  31.685  1.00  0.83           H  
ATOM   3197  HB  ILE A 230      10.131  36.237  28.938  1.00  0.83           H  
ATOM   3198 1HG1 ILE A 230       8.989  38.845  29.954  1.00  0.83           H  
ATOM   3199 2HG1 ILE A 230      10.607  38.734  29.257  1.00  0.83           H  
ATOM   3200 1HG2 ILE A 230       7.680  36.376  29.259  1.00  0.83           H  
ATOM   3201 2HG2 ILE A 230       8.414  35.299  30.468  1.00  0.83           H  
ATOM   3202 3HG2 ILE A 230       7.928  36.952  30.927  1.00  0.83           H  
ATOM   3203 1HD1 ILE A 230       8.976  39.478  27.613  1.00  0.83           H  
ATOM   3204 2HD1 ILE A 230       9.650  37.894  27.171  1.00  0.83           H  
ATOM   3205 3HD1 ILE A 230       8.026  37.998  27.875  1.00  0.83           H  
ATOM   3206  N   ASP A 231      11.255  34.432  31.012  1.00  0.82           N  
ATOM   3207  CA  ASP A 231      11.278  33.093  31.594  1.00  0.82           C  
ATOM   3208  C   ASP A 231      11.927  33.075  32.979  1.00  0.82           C  
ATOM   3209  O   ASP A 231      11.486  32.346  33.870  1.00  0.82           O  
ATOM   3210  CB  ASP A 231      12.031  32.112  30.684  1.00  0.82           C  
ATOM   3211  CG  ASP A 231      11.268  31.705  29.406  1.00  0.82           C  
ATOM   3212  OD1 ASP A 231      10.088  31.967  29.317  1.00  0.82           O  
ATOM   3213  OD2 ASP A 231      11.874  31.095  28.550  1.00  0.82           O  
ATOM   3214  H   ASP A 231      11.692  34.599  30.105  1.00  0.82           H  
ATOM   3215  HA  ASP A 231      10.250  32.749  31.696  1.00  0.82           H  
ATOM   3216 1HB  ASP A 231      12.976  32.574  30.382  1.00  0.82           H  
ATOM   3217 2HB  ASP A 231      12.276  31.214  31.248  1.00  0.82           H  
ATOM   3218  N   ALA A 232      12.972  33.883  33.162  1.00  0.81           N  
ATOM   3219  CA  ALA A 232      13.680  33.965  34.432  1.00  0.81           C  
ATOM   3220  C   ALA A 232      12.996  34.861  35.469  1.00  0.81           C  
ATOM   3221  O   ALA A 232      13.372  34.835  36.642  1.00  0.81           O  
ATOM   3222  CB  ALA A 232      15.081  34.498  34.196  1.00  0.81           C  
ATOM   3223  H   ALA A 232      13.315  34.444  32.381  1.00  0.81           H  
ATOM   3224  HA  ALA A 232      13.738  32.958  34.843  1.00  0.81           H  
ATOM   3225 1HB  ALA A 232      15.629  34.527  35.138  1.00  0.81           H  
ATOM   3226 2HB  ALA A 232      15.601  33.855  33.489  1.00  0.81           H  
ATOM   3227 3HB  ALA A 232      15.011  35.508  33.785  1.00  0.81           H  
ATOM   3228  N   GLY A 233      12.046  35.700  35.052  1.00  0.81           N  
ATOM   3229  CA  GLY A 233      11.441  36.661  35.969  1.00  0.81           C  
ATOM   3230  C   GLY A 233      12.411  37.796  36.346  1.00  0.81           C  
ATOM   3231  O   GLY A 233      12.314  38.358  37.441  1.00  0.81           O  
ATOM   3232  H   GLY A 233      11.701  35.662  34.093  1.00  0.81           H  
ATOM   3233 1HA  GLY A 233      10.553  37.085  35.496  1.00  0.81           H  
ATOM   3234 2HA  GLY A 233      11.110  36.144  36.867  1.00  0.81           H  
ATOM   3235  N   GLU A 234      13.372  38.099  35.467  1.00  0.82           N  
ATOM   3236  CA  GLU A 234      14.393  39.117  35.736  1.00  0.82           C  
ATOM   3237  C   GLU A 234      14.396  40.170  34.660  1.00  0.82           C  
ATOM   3238  O   GLU A 234      14.600  39.844  33.500  1.00  0.82           O  
ATOM   3239  CB  GLU A 234      15.793  38.495  35.785  1.00  0.82           C  
ATOM   3240  CG  GLU A 234      16.044  37.515  36.932  1.00  0.82           C  
ATOM   3241  CD  GLU A 234      17.470  36.978  36.943  1.00  0.82           C  
ATOM   3242  OE1 GLU A 234      18.222  37.330  36.064  1.00  0.82           O  
ATOM   3243  OE2 GLU A 234      17.806  36.235  37.839  1.00  0.82           O  
ATOM   3244  H   GLU A 234      13.357  37.632  34.560  1.00  0.82           H  
ATOM   3245  HA  GLU A 234      14.173  39.597  36.688  1.00  0.82           H  
ATOM   3246 1HB  GLU A 234      15.976  37.959  34.851  1.00  0.82           H  
ATOM   3247 2HB  GLU A 234      16.538  39.288  35.854  1.00  0.82           H  
ATOM   3248 1HG  GLU A 234      15.843  38.018  37.878  1.00  0.82           H  
ATOM   3249 2HG  GLU A 234      15.347  36.683  36.841  1.00  0.82           H  
ATOM   3250  N   TYR A 235      14.246  41.441  35.025  1.00  0.84           N  
ATOM   3251  CA  TYR A 235      14.162  42.463  33.986  1.00  0.84           C  
ATOM   3252  C   TYR A 235      15.127  43.645  34.189  1.00  0.84           C  
ATOM   3253  O   TYR A 235      14.656  44.774  34.297  1.00  0.84           O  
ATOM   3254  CB  TYR A 235      12.737  42.996  33.987  1.00  0.84           C  
ATOM   3255  CG  TYR A 235      11.669  41.919  33.913  1.00  0.84           C  
ATOM   3256  CD1 TYR A 235      10.805  41.697  34.976  1.00  0.84           C  
ATOM   3257  CD2 TYR A 235      11.585  41.144  32.818  1.00  0.84           C  
ATOM   3258  CE1 TYR A 235       9.835  40.716  34.872  1.00  0.84           C  
ATOM   3259  CE2 TYR A 235      10.637  40.187  32.694  1.00  0.84           C  
ATOM   3260  CZ  TYR A 235       9.745  39.963  33.707  1.00  0.84           C  
ATOM   3261  OH  TYR A 235       8.763  38.996  33.566  1.00  0.84           O  
ATOM   3262  H   TYR A 235      14.127  41.679  36.000  1.00  0.84           H  
ATOM   3263  HA  TYR A 235      14.370  42.009  33.017  1.00  0.84           H  
ATOM   3264 1HB  TYR A 235      12.568  43.581  34.893  1.00  0.84           H  
ATOM   3265 2HB  TYR A 235      12.598  43.665  33.135  1.00  0.84           H  
ATOM   3266  HD1 TYR A 235      10.877  42.302  35.879  1.00  0.84           H  
ATOM   3267  HD2 TYR A 235      12.289  41.306  32.016  1.00  0.84           H  
ATOM   3268  HE1 TYR A 235       9.141  40.543  35.693  1.00  0.84           H  
ATOM   3269  HE2 TYR A 235      10.602  39.617  31.785  1.00  0.84           H  
ATOM   3270  HH  TYR A 235       8.131  39.038  34.319  1.00  0.84           H  
ATOM   3271  N   PRO A 236      16.461  43.453  34.064  1.00  0.87           N  
ATOM   3272  CA  PRO A 236      17.532  44.356  34.512  1.00  0.87           C  
ATOM   3273  C   PRO A 236      17.395  45.843  34.172  1.00  0.87           C  
ATOM   3274  O   PRO A 236      17.859  46.683  34.940  1.00  0.87           O  
ATOM   3275  CB  PRO A 236      18.740  43.789  33.756  1.00  0.87           C  
ATOM   3276  CG  PRO A 236      18.442  42.323  33.615  1.00  0.87           C  
ATOM   3277  CD  PRO A 236      16.966  42.262  33.345  1.00  0.87           C  
ATOM   3278  HA  PRO A 236      17.670  44.230  35.593  1.00  0.87           H  
ATOM   3279 1HB  PRO A 236      18.859  44.298  32.790  1.00  0.87           H  
ATOM   3280 2HB  PRO A 236      19.667  43.988  34.324  1.00  0.87           H  
ATOM   3281 1HG  PRO A 236      19.038  41.896  32.795  1.00  0.87           H  
ATOM   3282 2HG  PRO A 236      18.726  41.781  34.531  1.00  0.87           H  
ATOM   3283 1HD  PRO A 236      16.750  42.338  32.273  1.00  0.87           H  
ATOM   3284 2HD  PRO A 236      16.610  41.342  33.764  1.00  0.87           H  
ATOM   3285  N   GLY A 237      16.802  46.179  33.032  1.00  0.90           N  
ATOM   3286  CA  GLY A 237      16.647  47.592  32.675  1.00  0.90           C  
ATOM   3287  C   GLY A 237      17.932  48.254  32.170  1.00  0.90           C  
ATOM   3288  O   GLY A 237      18.043  49.477  32.156  1.00  0.90           O  
ATOM   3289  H   GLY A 237      16.430  45.467  32.425  1.00  0.90           H  
ATOM   3290 1HA  GLY A 237      15.877  47.684  31.913  1.00  0.90           H  
ATOM   3291 2HA  GLY A 237      16.282  48.135  33.547  1.00  0.90           H  
ATOM   3292  N   ASP A 238      18.904  47.454  31.739  1.00  0.91           N  
ATOM   3293  CA  ASP A 238      20.180  47.997  31.270  1.00  0.91           C  
ATOM   3294  C   ASP A 238      20.026  48.951  30.080  1.00  0.91           C  
ATOM   3295  O   ASP A 238      20.734  49.957  29.984  1.00  0.91           O  
ATOM   3296  CB  ASP A 238      21.098  46.853  30.842  1.00  0.91           C  
ATOM   3297  CG  ASP A 238      21.645  46.016  32.002  1.00  0.91           C  
ATOM   3298  OD1 ASP A 238      21.562  46.436  33.129  1.00  0.91           O  
ATOM   3299  OD2 ASP A 238      22.134  44.947  31.736  1.00  0.91           O  
ATOM   3300  H   ASP A 238      18.761  46.458  31.767  1.00  0.91           H  
ATOM   3301  HA  ASP A 238      20.643  48.544  32.092  1.00  0.91           H  
ATOM   3302 1HB  ASP A 238      20.558  46.194  30.163  1.00  0.91           H  
ATOM   3303 2HB  ASP A 238      21.941  47.264  30.283  1.00  0.91           H  
ATOM   3304  N   GLU A 239      19.112  48.611  29.173  1.00  0.88           N  
ATOM   3305  CA  GLU A 239      18.859  49.386  27.966  1.00  0.88           C  
ATOM   3306  C   GLU A 239      17.364  49.472  27.695  1.00  0.88           C  
ATOM   3307  O   GLU A 239      16.626  48.532  28.000  1.00  0.88           O  
ATOM   3308  CB  GLU A 239      19.544  48.738  26.745  1.00  0.88           C  
ATOM   3309  CG  GLU A 239      21.078  48.634  26.814  1.00  0.88           C  
ATOM   3310  CD  GLU A 239      21.699  48.048  25.555  1.00  0.88           C  
ATOM   3311  OE1 GLU A 239      20.973  47.740  24.640  1.00  0.88           O  
ATOM   3312  OE2 GLU A 239      22.901  47.911  25.518  1.00  0.88           O  
ATOM   3313  H   GLU A 239      18.573  47.777  29.339  1.00  0.88           H  
ATOM   3314  HA  GLU A 239      19.243  50.397  28.106  1.00  0.88           H  
ATOM   3315 1HB  GLU A 239      19.151  47.730  26.609  1.00  0.88           H  
ATOM   3316 2HB  GLU A 239      19.289  49.306  25.849  1.00  0.88           H  
ATOM   3317 1HG  GLU A 239      21.491  49.628  26.986  1.00  0.88           H  
ATOM   3318 2HG  GLU A 239      21.352  48.008  27.659  1.00  0.88           H  
ATOM   3319  N   SER A 240      16.925  50.577  27.088  1.00  0.84           N  
ATOM   3320  CA  SER A 240      15.532  50.710  26.660  1.00  0.84           C  
ATOM   3321  C   SER A 240      14.532  50.373  27.761  1.00  0.84           C  
ATOM   3322  O   SER A 240      13.693  49.476  27.596  1.00  0.84           O  
ATOM   3323  CB  SER A 240      15.278  49.850  25.446  1.00  0.84           C  
ATOM   3324  OG  SER A 240      16.098  50.243  24.375  1.00  0.84           O  
ATOM   3325  H   SER A 240      17.576  51.324  26.895  1.00  0.84           H  
ATOM   3326  HA  SER A 240      15.364  51.749  26.374  1.00  0.84           H  
ATOM   3327 1HB  SER A 240      15.457  48.802  25.683  1.00  0.84           H  
ATOM   3328 2HB  SER A 240      14.234  49.944  25.155  1.00  0.84           H  
ATOM   3329  HG  SER A 240      15.813  49.723  23.620  1.00  0.84           H  
ATOM   3330  N   THR A 241      14.621  51.082  28.884  1.00  0.78           N  
ATOM   3331  CA  THR A 241      13.734  50.797  29.993  1.00  0.78           C  
ATOM   3332  C   THR A 241      12.342  51.194  29.630  1.00  0.78           C  
ATOM   3333  O   THR A 241      12.122  51.943  28.674  1.00  0.78           O  
ATOM   3334  CB  THR A 241      14.094  51.576  31.266  1.00  0.78           C  
ATOM   3335  OG1 THR A 241      13.954  53.008  31.030  1.00  0.78           O  
ATOM   3336  CG2 THR A 241      15.492  51.265  31.676  1.00  0.78           C  
ATOM   3337  H   THR A 241      15.325  51.799  28.966  1.00  0.78           H  
ATOM   3338  HA  THR A 241      13.755  49.736  30.205  1.00  0.78           H  
ATOM   3339  HB  THR A 241      13.415  51.287  32.068  1.00  0.78           H  
ATOM   3340  HG1 THR A 241      13.951  53.455  31.889  1.00  0.78           H  
ATOM   3341 1HG2 THR A 241      15.740  51.808  32.587  1.00  0.78           H  
ATOM   3342 2HG2 THR A 241      15.564  50.203  31.861  1.00  0.78           H  
ATOM   3343 3HG2 THR A 241      16.186  51.545  30.884  1.00  0.78           H  
ATOM   3344  N   LEU A 242      11.410  50.732  30.419  1.00  0.73           N  
ATOM   3345  CA  LEU A 242      10.020  51.016  30.214  1.00  0.73           C  
ATOM   3346  C   LEU A 242       9.765  52.515  30.099  1.00  0.73           C  
ATOM   3347  O   LEU A 242       9.106  52.948  29.155  1.00  0.73           O  
ATOM   3348  CB  LEU A 242       9.249  50.445  31.371  1.00  0.73           C  
ATOM   3349  CG  LEU A 242       7.862  50.645  31.327  1.00  0.73           C  
ATOM   3350  CD1 LEU A 242       7.289  49.889  30.159  1.00  0.73           C  
ATOM   3351  CD2 LEU A 242       7.320  50.219  32.596  1.00  0.73           C  
ATOM   3352  H   LEU A 242      11.686  50.124  31.183  1.00  0.73           H  
ATOM   3353  HA  LEU A 242       9.702  50.532  29.293  1.00  0.73           H  
ATOM   3354 1HB  LEU A 242       9.438  49.368  31.424  1.00  0.73           H  
ATOM   3355 2HB  LEU A 242       9.623  50.888  32.290  1.00  0.73           H  
ATOM   3356  HG  LEU A 242       7.648  51.696  31.176  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 242       6.236  50.043  30.138  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 242       7.733  50.249  29.234  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 242       7.501  48.824  30.277  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 242       6.306  50.395  32.571  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 242       7.526  49.165  32.758  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 242       7.753  50.788  33.383  1.00  0.73           H  
ATOM   3363  N   ALA A 243      10.291  53.316  31.035  1.00  0.70           N  
ATOM   3364  CA  ALA A 243      10.119  54.760  30.955  1.00  0.70           C  
ATOM   3365  C   ALA A 243      10.738  55.338  29.676  1.00  0.70           C  
ATOM   3366  O   ALA A 243      10.145  56.218  29.040  1.00  0.70           O  
ATOM   3367  CB  ALA A 243      10.735  55.419  32.172  1.00  0.70           C  
ATOM   3368  H   ALA A 243      10.810  52.926  31.821  1.00  0.70           H  
ATOM   3369  HA  ALA A 243       9.056  54.974  30.937  1.00  0.70           H  
ATOM   3370 1HB  ALA A 243      10.578  56.495  32.122  1.00  0.70           H  
ATOM   3371 2HB  ALA A 243      10.266  55.022  33.071  1.00  0.70           H  
ATOM   3372 3HB  ALA A 243      11.803  55.205  32.196  1.00  0.70           H  
ATOM   3373  N   MET A 244      11.911  54.829  29.250  1.00  0.70           N  
ATOM   3374  CA  MET A 244      12.510  55.344  28.009  1.00  0.70           C  
ATOM   3375  C   MET A 244      11.598  55.078  26.826  1.00  0.70           C  
ATOM   3376  O   MET A 244      11.453  55.914  25.925  1.00  0.70           O  
ATOM   3377  CB  MET A 244      13.863  54.689  27.730  1.00  0.70           C  
ATOM   3378  CG  MET A 244      14.991  55.067  28.667  1.00  0.70           C  
ATOM   3379  SD  MET A 244      16.461  54.022  28.427  1.00  0.70           S  
ATOM   3380  CE  MET A 244      16.979  54.493  26.786  1.00  0.70           C  
ATOM   3381  H   MET A 244      12.403  54.098  29.783  1.00  0.70           H  
ATOM   3382  HA  MET A 244      12.637  56.421  28.102  1.00  0.70           H  
ATOM   3383 1HB  MET A 244      13.750  53.612  27.770  1.00  0.70           H  
ATOM   3384 2HB  MET A 244      14.176  54.938  26.718  1.00  0.70           H  
ATOM   3385 1HG  MET A 244      15.272  56.102  28.488  1.00  0.70           H  
ATOM   3386 2HG  MET A 244      14.661  54.982  29.695  1.00  0.70           H  
ATOM   3387 1HE  MET A 244      17.870  53.930  26.507  1.00  0.70           H  
ATOM   3388 2HE  MET A 244      16.177  54.280  26.075  1.00  0.70           H  
ATOM   3389 3HE  MET A 244      17.205  55.560  26.767  1.00  0.70           H  
ATOM   3390  N   ASN A 245      10.987  53.901  26.834  1.00  0.72           N  
ATOM   3391  CA  ASN A 245      10.152  53.466  25.742  1.00  0.72           C  
ATOM   3392  C   ASN A 245       8.836  54.200  25.766  1.00  0.72           C  
ATOM   3393  O   ASN A 245       8.332  54.588  24.717  1.00  0.72           O  
ATOM   3394  CB  ASN A 245       9.941  51.988  25.874  1.00  0.72           C  
ATOM   3395  CG  ASN A 245      11.202  51.261  25.645  1.00  0.72           C  
ATOM   3396  OD1 ASN A 245      12.043  51.598  24.801  1.00  0.72           O  
ATOM   3397  ND2 ASN A 245      11.375  50.292  26.460  1.00  0.72           N  
ATOM   3398  H   ASN A 245      11.155  53.264  27.615  1.00  0.72           H  
ATOM   3399  HA  ASN A 245      10.651  53.689  24.800  1.00  0.72           H  
ATOM   3400 1HB  ASN A 245       9.580  51.758  26.877  1.00  0.72           H  
ATOM   3401 2HB  ASN A 245       9.189  51.649  25.163  1.00  0.72           H  
ATOM   3402 1HD2 ASN A 245      12.235  49.763  26.474  1.00  0.72           H  
ATOM   3403 2HD2 ASN A 245      10.671  50.129  27.141  1.00  0.72           H  
ATOM   3404  N   ALA A 246       8.287  54.434  26.956  1.00  0.76           N  
ATOM   3405  CA  ALA A 246       7.026  55.141  27.046  1.00  0.76           C  
ATOM   3406  C   ALA A 246       7.185  56.529  26.460  1.00  0.76           C  
ATOM   3407  O   ALA A 246       6.327  56.996  25.706  1.00  0.76           O  
ATOM   3408  CB  ALA A 246       6.574  55.219  28.485  1.00  0.76           C  
ATOM   3409  H   ALA A 246       8.734  54.089  27.801  1.00  0.76           H  
ATOM   3410  HA  ALA A 246       6.283  54.604  26.463  1.00  0.76           H  
ATOM   3411 1HB  ALA A 246       5.619  55.741  28.548  1.00  0.76           H  
ATOM   3412 2HB  ALA A 246       6.464  54.207  28.870  1.00  0.76           H  
ATOM   3413 3HB  ALA A 246       7.323  55.753  29.068  1.00  0.76           H  
ATOM   3414  N   ALA A 247       8.314  57.179  26.764  1.00  0.82           N  
ATOM   3415  CA  ALA A 247       8.572  58.491  26.201  1.00  0.82           C  
ATOM   3416  C   ALA A 247       8.709  58.390  24.689  1.00  0.82           C  
ATOM   3417  O   ALA A 247       8.134  59.193  23.948  1.00  0.82           O  
ATOM   3418  CB  ALA A 247       9.826  59.076  26.803  1.00  0.82           C  
ATOM   3419  H   ALA A 247       8.992  56.763  27.408  1.00  0.82           H  
ATOM   3420  HA  ALA A 247       7.724  59.136  26.427  1.00  0.82           H  
ATOM   3421 1HB  ALA A 247      10.006  60.064  26.385  1.00  0.82           H  
ATOM   3422 2HB  ALA A 247       9.708  59.149  27.884  1.00  0.82           H  
ATOM   3423 3HB  ALA A 247      10.671  58.424  26.576  1.00  0.82           H  
ATOM   3424  N   GLY A 248       9.424  57.360  24.223  1.00  0.89           N  
ATOM   3425  CA  GLY A 248       9.628  57.174  22.798  1.00  0.89           C  
ATOM   3426  C   GLY A 248       8.301  57.032  22.077  1.00  0.89           C  
ATOM   3427  O   GLY A 248       8.109  57.619  21.017  1.00  0.89           O  
ATOM   3428  H   GLY A 248       9.886  56.720  24.871  1.00  0.89           H  
ATOM   3429 1HA  GLY A 248      10.186  58.015  22.392  1.00  0.89           H  
ATOM   3430 2HA  GLY A 248      10.229  56.279  22.641  1.00  0.89           H  
ATOM   3431  N   ILE A 249       7.371  56.301  22.691  1.00  0.96           N  
ATOM   3432  CA  ILE A 249       6.034  56.082  22.159  1.00  0.96           C  
ATOM   3433  C   ILE A 249       5.240  57.383  22.153  1.00  0.96           C  
ATOM   3434  O   ILE A 249       4.530  57.695  21.196  1.00  0.96           O  
ATOM   3435  CB  ILE A 249       5.288  55.014  22.961  1.00  0.96           C  
ATOM   3436  CG1 ILE A 249       5.937  53.653  22.793  1.00  0.96           C  
ATOM   3437  CG2 ILE A 249       3.870  54.924  22.480  1.00  0.96           C  
ATOM   3438  CD1 ILE A 249       5.433  52.669  23.817  1.00  0.96           C  
ATOM   3439  H   ILE A 249       7.628  55.844  23.565  1.00  0.96           H  
ATOM   3440  HA  ILE A 249       6.130  55.735  21.143  1.00  0.96           H  
ATOM   3441  HB  ILE A 249       5.305  55.269  24.019  1.00  0.96           H  
ATOM   3442 1HG1 ILE A 249       5.697  53.270  21.802  1.00  0.96           H  
ATOM   3443 2HG1 ILE A 249       7.013  53.741  22.873  1.00  0.96           H  
ATOM   3444 1HG2 ILE A 249       3.342  54.165  23.048  1.00  0.96           H  
ATOM   3445 2HG2 ILE A 249       3.407  55.876  22.625  1.00  0.96           H  
ATOM   3446 3HG2 ILE A 249       3.848  54.660  21.424  1.00  0.96           H  
ATOM   3447 1HD1 ILE A 249       5.900  51.696  23.660  1.00  0.96           H  
ATOM   3448 2HD1 ILE A 249       5.675  53.028  24.813  1.00  0.96           H  
ATOM   3449 3HD1 ILE A 249       4.361  52.590  23.711  1.00  0.96           H  
ATOM   3450  N   ASP A 250       5.347  58.157  23.240  1.00  1.04           N  
ATOM   3451  CA  ASP A 250       4.600  59.403  23.355  1.00  1.04           C  
ATOM   3452  C   ASP A 250       4.989  60.347  22.223  1.00  1.04           C  
ATOM   3453  O   ASP A 250       4.130  61.043  21.677  1.00  1.04           O  
ATOM   3454  CB  ASP A 250       4.872  60.063  24.718  1.00  1.04           C  
ATOM   3455  CG  ASP A 250       3.875  61.169  25.092  1.00  1.04           C  
ATOM   3456  OD1 ASP A 250       2.706  60.842  25.254  1.00  1.04           O  
ATOM   3457  OD2 ASP A 250       4.260  62.310  25.252  1.00  1.04           O  
ATOM   3458  H   ASP A 250       5.933  57.855  24.017  1.00  1.04           H  
ATOM   3459  HA  ASP A 250       3.540  59.188  23.273  1.00  1.04           H  
ATOM   3460 1HB  ASP A 250       4.865  59.296  25.495  1.00  1.04           H  
ATOM   3461 2HB  ASP A 250       5.880  60.491  24.703  1.00  1.04           H  
ATOM   3462  N   HIS A 251       6.242  60.278  21.768  1.00  1.13           N  
ATOM   3463  CA  HIS A 251       6.675  61.146  20.684  1.00  1.13           C  
ATOM   3464  C   HIS A 251       5.965  60.771  19.380  1.00  1.13           C  
ATOM   3465  O   HIS A 251       5.089  61.586  19.062  1.00  1.13           O  
ATOM   3466  CB  HIS A 251       8.196  61.117  20.520  1.00  1.13           C  
ATOM   3467  CG  HIS A 251       8.929  61.860  21.613  1.00  1.13           C  
ATOM   3468  ND1 HIS A 251       8.800  63.226  21.795  1.00  1.13           N  
ATOM   3469  CD2 HIS A 251       9.798  61.438  22.564  1.00  1.13           C  
ATOM   3470  CE1 HIS A 251       9.554  63.604  22.814  1.00  1.13           C  
ATOM   3471  NE2 HIS A 251      10.169  62.541  23.296  1.00  1.13           N  
ATOM   3472  H   HIS A 251       6.915  59.673  22.245  1.00  1.13           H  
ATOM   3473  HA  HIS A 251       6.398  62.172  20.918  1.00  1.13           H  
ATOM   3474 1HB  HIS A 251       8.538  60.083  20.524  1.00  1.13           H  
ATOM   3475 2HB  HIS A 251       8.470  61.549  19.560  1.00  1.13           H  
ATOM   3476  HD2 HIS A 251      10.139  60.418  22.720  1.00  1.13           H  
ATOM   3477  HE1 HIS A 251       9.652  64.623  23.190  1.00  1.13           H  
ATOM   3478  HE2 HIS A 251      10.809  62.534  24.075  1.00  1.13           H  
ATOM   3479  N   ILE A 252       5.683  59.455  19.309  1.00  1.24           N  
ATOM   3480  CA  ILE A 252       5.406  58.939  17.980  1.00  1.24           C  
ATOM   3481  C   ILE A 252       4.087  59.549  17.557  1.00  1.24           C  
ATOM   3482  O   ILE A 252       3.959  60.030  16.433  1.00  1.24           O  
ATOM   3483  CB  ILE A 252       5.223  57.410  17.898  1.00  1.24           C  
ATOM   3484  CG1 ILE A 252       6.484  56.668  18.184  1.00  1.24           C  
ATOM   3485  CG2 ILE A 252       4.690  57.039  16.524  1.00  1.24           C  
ATOM   3486  CD1 ILE A 252       6.254  55.175  18.345  1.00  1.24           C  
ATOM   3487  H   ILE A 252       4.963  59.128  19.951  1.00  1.24           H  
ATOM   3488  HA  ILE A 252       6.185  59.254  17.290  1.00  1.24           H  
ATOM   3489  HB  ILE A 252       4.496  57.105  18.654  1.00  1.24           H  
ATOM   3490 1HG1 ILE A 252       7.199  56.833  17.384  1.00  1.24           H  
ATOM   3491 2HG1 ILE A 252       6.895  57.049  19.093  1.00  1.24           H  
ATOM   3492 1HG2 ILE A 252       4.527  55.966  16.482  1.00  1.24           H  
ATOM   3493 2HG2 ILE A 252       3.746  57.554  16.347  1.00  1.24           H  
ATOM   3494 3HG2 ILE A 252       5.409  57.329  15.758  1.00  1.24           H  
ATOM   3495 1HD1 ILE A 252       7.200  54.684  18.573  1.00  1.24           H  
ATOM   3496 2HD1 ILE A 252       5.546  54.995  19.148  1.00  1.24           H  
ATOM   3497 3HD1 ILE A 252       5.848  54.773  17.420  1.00  1.24           H  
ATOM   3498  N   ILE A 253       3.100  59.548  18.468  1.00  1.36           N  
ATOM   3499  CA  ILE A 253       1.733  59.844  18.870  1.00  1.36           C  
ATOM   3500  C   ILE A 253       1.494  61.334  18.777  1.00  1.36           C  
ATOM   3501  O   ILE A 253       0.514  61.765  18.170  1.00  1.36           O  
ATOM   3502  CB  ILE A 253       1.362  59.371  20.295  1.00  1.36           C  
ATOM   3503  CG1 ILE A 253       1.313  57.861  20.369  1.00  1.36           C  
ATOM   3504  CG2 ILE A 253       0.023  59.951  20.685  1.00  1.36           C  
ATOM   3505  CD1 ILE A 253       1.195  57.350  21.779  1.00  1.36           C  
ATOM   3506  H   ILE A 253       2.708  60.013  17.672  1.00  1.36           H  
ATOM   3507  HA  ILE A 253       1.063  59.344  18.180  1.00  1.36           H  
ATOM   3508  HB  ILE A 253       2.117  59.710  20.997  1.00  1.36           H  
ATOM   3509 1HG1 ILE A 253       0.460  57.498  19.799  1.00  1.36           H  
ATOM   3510 2HG1 ILE A 253       2.228  57.461  19.932  1.00  1.36           H  
ATOM   3511 1HG2 ILE A 253      -0.235  59.628  21.695  1.00  1.36           H  
ATOM   3512 2HG2 ILE A 253       0.069  61.040  20.656  1.00  1.36           H  
ATOM   3513 3HG2 ILE A 253      -0.736  59.599  19.988  1.00  1.36           H  
ATOM   3514 1HD1 ILE A 253       1.172  56.275  21.782  1.00  1.36           H  
ATOM   3515 2HD1 ILE A 253       2.042  57.694  22.346  1.00  1.36           H  
ATOM   3516 3HD1 ILE A 253       0.276  57.727  22.231  1.00  1.36           H  
ATOM   3517  N   HIS A 254       2.411  62.143  19.292  1.00  1.51           N  
ATOM   3518  CA  HIS A 254       2.196  63.570  19.147  1.00  1.51           C  
ATOM   3519  C   HIS A 254       2.439  63.937  17.693  1.00  1.51           C  
ATOM   3520  O   HIS A 254       1.679  64.708  17.099  1.00  1.51           O  
ATOM   3521  CB  HIS A 254       3.135  64.390  20.042  1.00  1.51           C  
ATOM   3522  CG  HIS A 254       2.840  64.305  21.499  1.00  1.51           C  
ATOM   3523  ND1 HIS A 254       1.663  64.768  22.065  1.00  1.51           N  
ATOM   3524  CD2 HIS A 254       3.581  63.826  22.509  1.00  1.51           C  
ATOM   3525  CE1 HIS A 254       1.706  64.545  23.374  1.00  1.51           C  
ATOM   3526  NE2 HIS A 254       2.861  63.972  23.653  1.00  1.51           N  
ATOM   3527  H   HIS A 254       3.239  61.783  19.786  1.00  1.51           H  
ATOM   3528  HA  HIS A 254       1.167  63.824  19.398  1.00  1.51           H  
ATOM   3529 1HB  HIS A 254       4.161  64.042  19.891  1.00  1.51           H  
ATOM   3530 2HB  HIS A 254       3.098  65.435  19.744  1.00  1.51           H  
ATOM   3531  HD2 HIS A 254       4.574  63.386  22.436  1.00  1.51           H  
ATOM   3532  HE1 HIS A 254       0.925  64.785  24.093  1.00  1.51           H  
ATOM   3533  HE2 HIS A 254       3.228  63.643  24.564  1.00  1.51           H  
ATOM   3534  N   ALA A 255       3.500  63.361  17.112  1.00  1.67           N  
ATOM   3535  CA  ALA A 255       3.838  63.659  15.725  1.00  1.67           C  
ATOM   3536  C   ALA A 255       2.759  63.148  14.777  1.00  1.67           C  
ATOM   3537  O   ALA A 255       2.267  63.893  13.928  1.00  1.67           O  
ATOM   3538  CB  ALA A 255       5.179  63.050  15.376  1.00  1.67           C  
ATOM   3539  H   ALA A 255       4.075  62.718  17.662  1.00  1.67           H  
ATOM   3540  HA  ALA A 255       3.900  64.740  15.616  1.00  1.67           H  
ATOM   3541 1HB  ALA A 255       5.436  63.300  14.350  1.00  1.67           H  
ATOM   3542 2HB  ALA A 255       5.940  63.441  16.048  1.00  1.67           H  
ATOM   3543 3HB  ALA A 255       5.130  61.974  15.481  1.00  1.67           H  
ATOM   3544  N   SER A 256       2.316  61.912  14.980  1.00  1.84           N  
ATOM   3545  CA  SER A 256       1.280  61.360  14.133  1.00  1.84           C  
ATOM   3546  C   SER A 256      -0.022  62.138  14.223  1.00  1.84           C  
ATOM   3547  O   SER A 256      -0.627  62.434  13.191  1.00  1.84           O  
ATOM   3548  CB  SER A 256       1.089  59.902  14.466  1.00  1.84           C  
ATOM   3549  OG  SER A 256       2.197  59.139  14.058  1.00  1.84           O  
ATOM   3550  H   SER A 256       2.757  61.324  15.680  1.00  1.84           H  
ATOM   3551  HA  SER A 256       1.609  61.425  13.103  1.00  1.84           H  
ATOM   3552 1HB  SER A 256       0.988  59.819  15.539  1.00  1.84           H  
ATOM   3553 2HB  SER A 256       0.181  59.523  14.015  1.00  1.84           H  
ATOM   3554  HG  SER A 256       2.041  58.225  14.372  1.00  1.84           H  
ATOM   3555  N   ARG A 257      -0.439  62.550  15.422  1.00  2.01           N  
ATOM   3556  CA  ARG A 257      -1.674  63.316  15.504  1.00  2.01           C  
ATOM   3557  C   ARG A 257      -1.518  64.666  14.807  1.00  2.01           C  
ATOM   3558  O   ARG A 257      -2.410  65.101  14.073  1.00  2.01           O  
ATOM   3559  CB  ARG A 257      -2.067  63.529  16.953  1.00  2.01           C  
ATOM   3560  CG  ARG A 257      -2.532  62.282  17.643  1.00  2.01           C  
ATOM   3561  CD  ARG A 257      -2.759  62.493  19.061  1.00  2.01           C  
ATOM   3562  NE  ARG A 257      -3.098  61.260  19.754  1.00  2.01           N  
ATOM   3563  CZ  ARG A 257      -3.303  61.201  21.083  1.00  2.01           C  
ATOM   3564  NH1 ARG A 257      -3.216  62.302  21.801  1.00  2.01           N  
ATOM   3565  NH2 ARG A 257      -3.586  60.060  21.678  1.00  2.01           N  
ATOM   3566  H   ARG A 257       0.060  62.312  16.279  1.00  2.01           H  
ATOM   3567  HA  ARG A 257      -2.464  62.750  15.008  1.00  2.01           H  
ATOM   3568 1HB  ARG A 257      -1.201  63.905  17.506  1.00  2.01           H  
ATOM   3569 2HB  ARG A 257      -2.855  64.275  17.019  1.00  2.01           H  
ATOM   3570 1HG  ARG A 257      -3.459  61.934  17.188  1.00  2.01           H  
ATOM   3571 2HG  ARG A 257      -1.794  61.541  17.536  1.00  2.01           H  
ATOM   3572 1HD  ARG A 257      -1.844  62.890  19.508  1.00  2.01           H  
ATOM   3573 2HD  ARG A 257      -3.572  63.200  19.202  1.00  2.01           H  
ATOM   3574  HE  ARG A 257      -3.157  60.385  19.206  1.00  2.01           H  
ATOM   3575 1HH1 ARG A 257      -2.993  63.180  21.352  1.00  2.01           H  
ATOM   3576 2HH1 ARG A 257      -3.368  62.266  22.798  1.00  2.01           H  
ATOM   3577 1HH2 ARG A 257      -3.648  59.199  21.149  1.00  2.01           H  
ATOM   3578 2HH2 ARG A 257      -3.733  60.045  22.679  1.00  2.01           H  
ATOM   3579  N   ALA A 258      -0.352  65.306  14.970  1.00  2.15           N  
ATOM   3580  CA  ALA A 258      -0.082  66.603  14.350  1.00  2.15           C  
ATOM   3581  C   ALA A 258      -0.184  66.522  12.833  1.00  2.15           C  
ATOM   3582  O   ALA A 258      -0.636  67.460  12.172  1.00  2.15           O  
ATOM   3583  CB  ALA A 258       1.305  67.091  14.737  1.00  2.15           C  
ATOM   3584  H   ALA A 258       0.368  64.911  15.577  1.00  2.15           H  
ATOM   3585  HA  ALA A 258      -0.828  67.311  14.707  1.00  2.15           H  
ATOM   3586 1HB  ALA A 258       1.487  68.065  14.289  1.00  2.15           H  
ATOM   3587 2HB  ALA A 258       1.374  67.166  15.822  1.00  2.15           H  
ATOM   3588 3HB  ALA A 258       2.048  66.384  14.378  1.00  2.15           H  
ATOM   3589  N   GLN A 259       0.212  65.375  12.294  1.00  2.24           N  
ATOM   3590  CA  GLN A 259       0.223  65.115  10.867  1.00  2.24           C  
ATOM   3591  C   GLN A 259      -1.094  64.531  10.322  1.00  2.24           C  
ATOM   3592  O   GLN A 259      -1.181  64.208   9.135  1.00  2.24           O  
ATOM   3593  CB  GLN A 259       1.402  64.202  10.549  1.00  2.24           C  
ATOM   3594  CG  GLN A 259       2.785  64.827  10.888  1.00  2.24           C  
ATOM   3595  CD  GLN A 259       3.119  66.056  10.076  1.00  2.24           C  
ATOM   3596  OE1 GLN A 259       3.157  67.194  10.568  1.00  2.24           O  
ATOM   3597  NE2 GLN A 259       3.392  65.823   8.811  1.00  2.24           N  
ATOM   3598  H   GLN A 259       0.591  64.658  12.915  1.00  2.24           H  
ATOM   3599  HA  GLN A 259       0.392  66.064  10.360  1.00  2.24           H  
ATOM   3600 1HB  GLN A 259       1.306  63.280  11.128  1.00  2.24           H  
ATOM   3601 2HB  GLN A 259       1.386  63.933   9.498  1.00  2.24           H  
ATOM   3602 1HG  GLN A 259       2.794  65.118  11.927  1.00  2.24           H  
ATOM   3603 2HG  GLN A 259       3.557  64.089  10.701  1.00  2.24           H  
ATOM   3604 1HE2 GLN A 259       3.634  66.572   8.191  1.00  2.24           H  
ATOM   3605 2HE2 GLN A 259       3.365  64.865   8.477  1.00  2.24           H  
ATOM   3606  N   GLY A 260      -2.123  64.391  11.169  1.00  2.26           N  
ATOM   3607  CA  GLY A 260      -3.414  63.863  10.717  1.00  2.26           C  
ATOM   3608  C   GLY A 260      -3.511  62.335  10.606  1.00  2.26           C  
ATOM   3609  O   GLY A 260      -4.356  61.819   9.869  1.00  2.26           O  
ATOM   3610  H   GLY A 260      -2.030  64.669  12.146  1.00  2.26           H  
ATOM   3611 1HA  GLY A 260      -4.181  64.213  11.409  1.00  2.26           H  
ATOM   3612 2HA  GLY A 260      -3.650  64.305   9.752  1.00  2.26           H  
ATOM   3613  N   ILE A 261      -2.656  61.619  11.323  1.00  2.23           N  
ATOM   3614  CA  ILE A 261      -2.625  60.163  11.296  1.00  2.23           C  
ATOM   3615  C   ILE A 261      -3.315  59.674  12.585  1.00  2.23           C  
ATOM   3616  O   ILE A 261      -3.682  60.599  13.309  1.00  2.23           O  
ATOM   3617  CB  ILE A 261      -1.161  59.713  11.151  1.00  2.23           C  
ATOM   3618  CG1 ILE A 261      -0.593  60.272   9.850  1.00  2.23           C  
ATOM   3619  CG2 ILE A 261      -1.027  58.223  11.170  1.00  2.23           C  
ATOM   3620  CD1 ILE A 261       0.890  60.152   9.760  1.00  2.23           C  
ATOM   3621  H   ILE A 261      -1.981  62.095  11.920  1.00  2.23           H  
ATOM   3622  HA  ILE A 261      -3.189  59.802  10.439  1.00  2.23           H  
ATOM   3623  HB  ILE A 261      -0.588  60.134  11.953  1.00  2.23           H  
ATOM   3624 1HG1 ILE A 261      -1.038  59.741   9.012  1.00  2.23           H  
ATOM   3625 2HG1 ILE A 261      -0.850  61.330   9.769  1.00  2.23           H  
ATOM   3626 1HG2 ILE A 261       0.023  57.947  11.072  1.00  2.23           H  
ATOM   3627 2HG2 ILE A 261      -1.405  57.856  12.094  1.00  2.23           H  
ATOM   3628 3HG2 ILE A 261      -1.596  57.791  10.348  1.00  2.23           H  
ATOM   3629 1HD1 ILE A 261       1.233  60.568   8.813  1.00  2.23           H  
ATOM   3630 2HD1 ILE A 261       1.349  60.700  10.585  1.00  2.23           H  
ATOM   3631 3HD1 ILE A 261       1.177  59.104   9.820  1.00  2.23           H  
ATOM   3632  N   ASP A 262      -4.210  58.705  12.330  1.00  2.14           N  
ATOM   3633  CA  ASP A 262      -4.643  57.845  13.445  1.00  2.14           C  
ATOM   3634  C   ASP A 262      -3.542  57.180  14.251  1.00  2.14           C  
ATOM   3635  O   ASP A 262      -2.603  56.611  13.708  1.00  2.14           O  
ATOM   3636  CB  ASP A 262      -5.605  56.749  12.993  1.00  2.14           C  
ATOM   3637  CG  ASP A 262      -6.153  55.999  14.221  1.00  2.14           C  
ATOM   3638  OD1 ASP A 262      -7.112  56.453  14.792  1.00  2.14           O  
ATOM   3639  OD2 ASP A 262      -5.563  55.013  14.614  1.00  2.14           O  
ATOM   3640  H   ASP A 262      -5.021  59.066  11.847  1.00  2.14           H  
ATOM   3641  HA  ASP A 262      -5.197  58.481  14.135  1.00  2.14           H  
ATOM   3642 1HB  ASP A 262      -6.435  57.184  12.435  1.00  2.14           H  
ATOM   3643 2HB  ASP A 262      -5.089  56.045  12.340  1.00  2.14           H  
ATOM   3644  N   THR A 263      -3.695  57.262  15.569  1.00  2.00           N  
ATOM   3645  CA  THR A 263      -2.752  56.740  16.545  1.00  2.00           C  
ATOM   3646  C   THR A 263      -3.290  55.681  17.503  1.00  2.00           C  
ATOM   3647  O   THR A 263      -2.719  55.510  18.583  1.00  2.00           O  
ATOM   3648  CB  THR A 263      -2.213  57.895  17.396  1.00  2.00           C  
ATOM   3649  OG1 THR A 263      -3.319  58.597  18.022  1.00  2.00           O  
ATOM   3650  CG2 THR A 263      -1.422  58.815  16.552  1.00  2.00           C  
ATOM   3651  H   THR A 263      -4.526  57.723  15.915  1.00  2.00           H  
ATOM   3652  HA  THR A 263      -1.922  56.292  15.998  1.00  2.00           H  
ATOM   3653  HB  THR A 263      -1.567  57.498  18.175  1.00  2.00           H  
ATOM   3654  HG1 THR A 263      -4.049  58.667  17.393  1.00  2.00           H  
ATOM   3655 1HG2 THR A 263      -1.022  59.600  17.155  1.00  2.00           H  
ATOM   3656 2HG2 THR A 263      -0.611  58.249  16.119  1.00  2.00           H  
ATOM   3657 3HG2 THR A 263      -2.042  59.240  15.760  1.00  2.00           H  
ATOM   3658  N   ALA A 264      -4.374  54.988  17.167  1.00  1.84           N  
ATOM   3659  CA  ALA A 264      -4.919  54.045  18.136  1.00  1.84           C  
ATOM   3660  C   ALA A 264      -3.929  52.951  18.554  1.00  1.84           C  
ATOM   3661  O   ALA A 264      -3.850  52.612  19.737  1.00  1.84           O  
ATOM   3662  CB  ALA A 264      -6.160  53.400  17.561  1.00  1.84           C  
ATOM   3663  H   ALA A 264      -4.830  55.106  16.254  1.00  1.84           H  
ATOM   3664  HA  ALA A 264      -5.191  54.608  19.028  1.00  1.84           H  
ATOM   3665 1HB  ALA A 264      -6.598  52.729  18.295  1.00  1.84           H  
ATOM   3666 2HB  ALA A 264      -6.881  54.178  17.296  1.00  1.84           H  
ATOM   3667 3HB  ALA A 264      -5.893  52.841  16.666  1.00  1.84           H  
ATOM   3668  N   LEU A 265      -3.155  52.396  17.619  1.00  1.65           N  
ATOM   3669  CA  LEU A 265      -2.226  51.360  18.050  1.00  1.65           C  
ATOM   3670  C   LEU A 265      -1.160  51.812  19.055  1.00  1.65           C  
ATOM   3671  O   LEU A 265      -1.078  51.210  20.127  1.00  1.65           O  
ATOM   3672  CB  LEU A 265      -1.566  50.645  16.868  1.00  1.65           C  
ATOM   3673  CG  LEU A 265      -0.459  49.658  17.287  1.00  1.65           C  
ATOM   3674  CD1 LEU A 265      -1.057  48.600  18.197  1.00  1.65           C  
ATOM   3675  CD2 LEU A 265       0.161  49.024  16.042  1.00  1.65           C  
ATOM   3676  H   LEU A 265      -3.223  52.683  16.652  1.00  1.65           H  
ATOM   3677  HA  LEU A 265      -2.820  50.600  18.556  1.00  1.65           H  
ATOM   3678 1HB  LEU A 265      -2.332  50.064  16.358  1.00  1.65           H  
ATOM   3679 2HB  LEU A 265      -1.167  51.352  16.158  1.00  1.65           H  
ATOM   3680  HG  LEU A 265       0.312  50.190  17.845  1.00  1.65           H  
ATOM   3681 1HD1 LEU A 265      -0.280  47.913  18.514  1.00  1.65           H  
ATOM   3682 2HD1 LEU A 265      -1.488  49.081  19.076  1.00  1.65           H  
ATOM   3683 3HD1 LEU A 265      -1.833  48.053  17.664  1.00  1.65           H  
ATOM   3684 1HD2 LEU A 265       0.949  48.326  16.328  1.00  1.65           H  
ATOM   3685 2HD2 LEU A 265      -0.610  48.488  15.495  1.00  1.65           H  
ATOM   3686 3HD2 LEU A 265       0.585  49.802  15.406  1.00  1.65           H  
ATOM   3687  N   PRO A 266      -0.330  52.853  18.797  1.00  1.46           N  
ATOM   3688  CA  PRO A 266       0.646  53.303  19.755  1.00  1.46           C  
ATOM   3689  C   PRO A 266      -0.005  53.843  21.014  1.00  1.46           C  
ATOM   3690  O   PRO A 266       0.602  53.777  22.079  1.00  1.46           O  
ATOM   3691  CB  PRO A 266       1.431  54.367  18.980  1.00  1.46           C  
ATOM   3692  CG  PRO A 266       0.516  54.807  17.880  1.00  1.46           C  
ATOM   3693  CD  PRO A 266      -0.258  53.560  17.500  1.00  1.46           C  
ATOM   3694  HA  PRO A 266       1.303  52.458  20.003  1.00  1.46           H  
ATOM   3695 1HB  PRO A 266       1.712  55.171  19.648  1.00  1.46           H  
ATOM   3696 2HB  PRO A 266       2.369  53.940  18.600  1.00  1.46           H  
ATOM   3697 1HG  PRO A 266      -0.133  55.606  18.244  1.00  1.46           H  
ATOM   3698 2HG  PRO A 266       1.095  55.225  17.048  1.00  1.46           H  
ATOM   3699 1HD  PRO A 266      -1.207  53.858  17.111  1.00  1.46           H  
ATOM   3700 2HD  PRO A 266       0.326  52.979  16.777  1.00  1.46           H  
ATOM   3701  N   GLU A 267      -1.266  54.295  20.950  1.00  1.29           N  
ATOM   3702  CA  GLU A 267      -1.898  54.748  22.178  1.00  1.29           C  
ATOM   3703  C   GLU A 267      -2.142  53.541  23.077  1.00  1.29           C  
ATOM   3704  O   GLU A 267      -1.911  53.596  24.287  1.00  1.29           O  
ATOM   3705  CB  GLU A 267      -3.222  55.459  21.901  1.00  1.29           C  
ATOM   3706  CG  GLU A 267      -3.933  56.003  23.155  1.00  1.29           C  
ATOM   3707  CD  GLU A 267      -3.203  57.126  23.860  1.00  1.29           C  
ATOM   3708  OE1 GLU A 267      -2.424  57.802  23.228  1.00  1.29           O  
ATOM   3709  OE2 GLU A 267      -3.436  57.312  25.031  1.00  1.29           O  
ATOM   3710  H   GLU A 267      -1.779  54.386  20.071  1.00  1.29           H  
ATOM   3711  HA  GLU A 267      -1.227  55.437  22.688  1.00  1.29           H  
ATOM   3712 1HB  GLU A 267      -3.046  56.294  21.220  1.00  1.29           H  
ATOM   3713 2HB  GLU A 267      -3.901  54.771  21.397  1.00  1.29           H  
ATOM   3714 1HG  GLU A 267      -4.920  56.359  22.862  1.00  1.29           H  
ATOM   3715 2HG  GLU A 267      -4.071  55.178  23.854  1.00  1.29           H  
ATOM   3716  N   ALA A 268      -2.595  52.432  22.485  1.00  1.13           N  
ATOM   3717  CA  ALA A 268      -2.829  51.221  23.256  1.00  1.13           C  
ATOM   3718  C   ALA A 268      -1.534  50.713  23.885  1.00  1.13           C  
ATOM   3719  O   ALA A 268      -1.515  50.299  25.053  1.00  1.13           O  
ATOM   3720  CB  ALA A 268      -3.419  50.147  22.364  1.00  1.13           C  
ATOM   3721  H   ALA A 268      -2.799  52.437  21.481  1.00  1.13           H  
ATOM   3722  HA  ALA A 268      -3.530  51.457  24.055  1.00  1.13           H  
ATOM   3723 1HB  ALA A 268      -3.612  49.252  22.950  1.00  1.13           H  
ATOM   3724 2HB  ALA A 268      -4.350  50.511  21.929  1.00  1.13           H  
ATOM   3725 3HB  ALA A 268      -2.718  49.914  21.566  1.00  1.13           H  
ATOM   3726  N   VAL A 269      -0.437  50.800  23.123  1.00  1.01           N  
ATOM   3727  CA  VAL A 269       0.847  50.328  23.622  1.00  1.01           C  
ATOM   3728  C   VAL A 269       1.312  51.250  24.740  1.00  1.01           C  
ATOM   3729  O   VAL A 269       1.806  50.786  25.773  1.00  1.01           O  
ATOM   3730  CB  VAL A 269       1.915  50.293  22.529  1.00  1.01           C  
ATOM   3731  CG1 VAL A 269       3.241  49.892  23.164  1.00  1.01           C  
ATOM   3732  CG2 VAL A 269       1.503  49.337  21.412  1.00  1.01           C  
ATOM   3733  H   VAL A 269      -0.525  51.148  22.165  1.00  1.01           H  
ATOM   3734  HA  VAL A 269       0.720  49.322  24.021  1.00  1.01           H  
ATOM   3735  HB  VAL A 269       2.036  51.300  22.124  1.00  1.01           H  
ATOM   3736 1HG1 VAL A 269       4.028  49.896  22.410  1.00  1.01           H  
ATOM   3737 2HG1 VAL A 269       3.485  50.584  23.952  1.00  1.01           H  
ATOM   3738 3HG1 VAL A 269       3.147  48.893  23.588  1.00  1.01           H  
ATOM   3739 1HG2 VAL A 269       2.267  49.330  20.636  1.00  1.01           H  
ATOM   3740 2HG2 VAL A 269       1.386  48.333  21.816  1.00  1.01           H  
ATOM   3741 3HG2 VAL A 269       0.564  49.661  20.986  1.00  1.01           H  
ATOM   3742  N   LYS A 270       1.151  52.558  24.530  1.00  0.92           N  
ATOM   3743  CA  LYS A 270       1.493  53.551  25.527  1.00  0.92           C  
ATOM   3744  C   LYS A 270       0.772  53.269  26.822  1.00  0.92           C  
ATOM   3745  O   LYS A 270       1.400  53.270  27.874  1.00  0.92           O  
ATOM   3746  CB  LYS A 270       1.101  54.953  25.069  1.00  0.92           C  
ATOM   3747  CG  LYS A 270       1.393  56.041  26.068  1.00  0.92           C  
ATOM   3748  CD  LYS A 270       0.980  57.402  25.533  1.00  0.92           C  
ATOM   3749  CE  LYS A 270       1.072  58.448  26.617  1.00  0.92           C  
ATOM   3750  NZ  LYS A 270       0.682  59.778  26.146  1.00  0.92           N  
ATOM   3751  H   LYS A 270       0.770  52.882  23.647  1.00  0.92           H  
ATOM   3752  HA  LYS A 270       2.566  53.513  25.710  1.00  0.92           H  
ATOM   3753 1HB  LYS A 270       1.588  55.196  24.143  1.00  0.92           H  
ATOM   3754 2HB  LYS A 270       0.036  54.985  24.879  1.00  0.92           H  
ATOM   3755 1HG  LYS A 270       0.844  55.845  26.994  1.00  0.92           H  
ATOM   3756 2HG  LYS A 270       2.459  56.058  26.292  1.00  0.92           H  
ATOM   3757 1HD  LYS A 270       1.647  57.692  24.724  1.00  0.92           H  
ATOM   3758 2HD  LYS A 270      -0.045  57.361  25.149  1.00  0.92           H  
ATOM   3759 1HE  LYS A 270       0.409  58.164  27.425  1.00  0.92           H  
ATOM   3760 2HE  LYS A 270       2.097  58.494  26.990  1.00  0.92           H  
ATOM   3761 1HZ  LYS A 270       0.768  60.438  26.899  1.00  0.92           H  
ATOM   3762 2HZ  LYS A 270       1.317  60.063  25.393  1.00  0.92           H  
ATOM   3763 3HZ  LYS A 270      -0.261  59.766  25.807  1.00  0.92           H  
ATOM   3764  N   ALA A 271      -0.543  53.013  26.751  1.00  0.86           N  
ATOM   3765  CA  ALA A 271      -1.325  52.757  27.953  1.00  0.86           C  
ATOM   3766  C   ALA A 271      -0.781  51.552  28.703  1.00  0.86           C  
ATOM   3767  O   ALA A 271      -0.658  51.575  29.930  1.00  0.86           O  
ATOM   3768  CB  ALA A 271      -2.775  52.525  27.584  1.00  0.86           C  
ATOM   3769  H   ALA A 271      -1.012  53.034  25.845  1.00  0.86           H  
ATOM   3770  HA  ALA A 271      -1.248  53.629  28.602  1.00  0.86           H  
ATOM   3771 1HB  ALA A 271      -3.358  52.354  28.485  1.00  0.86           H  
ATOM   3772 2HB  ALA A 271      -3.158  53.402  27.058  1.00  0.86           H  
ATOM   3773 3HB  ALA A 271      -2.845  51.654  26.932  1.00  0.86           H  
ATOM   3774  N   LEU A 272      -0.396  50.511  27.976  1.00  0.82           N  
ATOM   3775  CA  LEU A 272       0.202  49.364  28.633  1.00  0.82           C  
ATOM   3776  C   LEU A 272       1.482  49.761  29.339  1.00  0.82           C  
ATOM   3777  O   LEU A 272       1.696  49.422  30.512  1.00  0.82           O  
ATOM   3778  CB  LEU A 272       0.456  48.241  27.638  1.00  0.82           C  
ATOM   3779  CG  LEU A 272       1.219  47.064  28.181  1.00  0.82           C  
ATOM   3780  CD1 LEU A 272       0.488  46.432  29.360  1.00  0.82           C  
ATOM   3781  CD2 LEU A 272       1.408  46.057  27.052  1.00  0.82           C  
ATOM   3782  H   LEU A 272      -0.532  50.512  26.961  1.00  0.82           H  
ATOM   3783  HA  LEU A 272      -0.491  49.002  29.385  1.00  0.82           H  
ATOM   3784 1HB  LEU A 272      -0.501  47.887  27.261  1.00  0.82           H  
ATOM   3785 2HB  LEU A 272       1.021  48.641  26.800  1.00  0.82           H  
ATOM   3786  HG  LEU A 272       2.179  47.413  28.532  1.00  0.82           H  
ATOM   3787 1HD1 LEU A 272       1.071  45.593  29.740  1.00  0.82           H  
ATOM   3788 2HD1 LEU A 272       0.367  47.175  30.148  1.00  0.82           H  
ATOM   3789 3HD1 LEU A 272      -0.482  46.081  29.039  1.00  0.82           H  
ATOM   3790 1HD2 LEU A 272       1.970  45.202  27.401  1.00  0.82           H  
ATOM   3791 2HD2 LEU A 272       0.433  45.722  26.702  1.00  0.82           H  
ATOM   3792 3HD2 LEU A 272       1.946  46.533  26.233  1.00  0.82           H  
ATOM   3793  N   ALA A 273       2.350  50.467  28.623  1.00  0.79           N  
ATOM   3794  CA  ALA A 273       3.602  50.872  29.216  1.00  0.79           C  
ATOM   3795  C   ALA A 273       3.371  51.755  30.443  1.00  0.79           C  
ATOM   3796  O   ALA A 273       4.042  51.578  31.458  1.00  0.79           O  
ATOM   3797  CB  ALA A 273       4.443  51.606  28.191  1.00  0.79           C  
ATOM   3798  H   ALA A 273       2.127  50.720  27.660  1.00  0.79           H  
ATOM   3799  HA  ALA A 273       4.117  49.973  29.535  1.00  0.79           H  
ATOM   3800 1HB  ALA A 273       5.398  51.885  28.630  1.00  0.79           H  
ATOM   3801 2HB  ALA A 273       4.607  50.959  27.334  1.00  0.79           H  
ATOM   3802 3HB  ALA A 273       3.915  52.503  27.870  1.00  0.79           H  
ATOM   3803  N   GLU A 274       2.392  52.668  30.383  1.00  0.77           N  
ATOM   3804  CA  GLU A 274       2.117  53.526  31.528  1.00  0.77           C  
ATOM   3805  C   GLU A 274       1.612  52.736  32.721  1.00  0.77           C  
ATOM   3806  O   GLU A 274       1.970  53.050  33.857  1.00  0.77           O  
ATOM   3807  CB  GLU A 274       1.157  54.675  31.195  1.00  0.77           C  
ATOM   3808  CG  GLU A 274       1.775  55.779  30.323  1.00  0.77           C  
ATOM   3809  CD  GLU A 274       0.855  56.976  30.121  1.00  0.77           C  
ATOM   3810  OE1 GLU A 274      -0.305  56.884  30.446  1.00  0.77           O  
ATOM   3811  OE2 GLU A 274       1.331  57.993  29.660  1.00  0.77           O  
ATOM   3812  H   GLU A 274       1.857  52.778  29.528  1.00  0.77           H  
ATOM   3813  HA  GLU A 274       3.053  53.988  31.822  1.00  0.77           H  
ATOM   3814 1HB  GLU A 274       0.293  54.273  30.660  1.00  0.77           H  
ATOM   3815 2HB  GLU A 274       0.793  55.127  32.116  1.00  0.77           H  
ATOM   3816 1HG  GLU A 274       2.699  56.117  30.791  1.00  0.77           H  
ATOM   3817 2HG  GLU A 274       2.030  55.357  29.352  1.00  0.77           H  
ATOM   3818  N   ARG A 275       0.797  51.700  32.491  1.00  0.76           N  
ATOM   3819  CA  ARG A 275       0.336  50.897  33.617  1.00  0.76           C  
ATOM   3820  C   ARG A 275       1.531  50.225  34.279  1.00  0.76           C  
ATOM   3821  O   ARG A 275       1.635  50.180  35.509  1.00  0.76           O  
ATOM   3822  CB  ARG A 275      -0.675  49.844  33.176  1.00  0.76           C  
ATOM   3823  CG  ARG A 275      -2.056  50.387  32.804  1.00  0.76           C  
ATOM   3824  CD  ARG A 275      -3.081  49.303  32.679  1.00  0.76           C  
ATOM   3825  NE  ARG A 275      -2.828  48.386  31.563  1.00  0.76           N  
ATOM   3826  CZ  ARG A 275      -3.279  48.566  30.298  1.00  0.76           C  
ATOM   3827  NH1 ARG A 275      -3.986  49.628  29.988  1.00  0.76           N  
ATOM   3828  NH2 ARG A 275      -3.021  47.667  29.365  1.00  0.76           N  
ATOM   3829  H   ARG A 275       0.486  51.490  31.540  1.00  0.76           H  
ATOM   3830  HA  ARG A 275      -0.146  51.553  34.339  1.00  0.76           H  
ATOM   3831 1HB  ARG A 275      -0.286  49.327  32.296  1.00  0.76           H  
ATOM   3832 2HB  ARG A 275      -0.800  49.103  33.962  1.00  0.76           H  
ATOM   3833 1HG  ARG A 275      -2.386  51.081  33.576  1.00  0.76           H  
ATOM   3834 2HG  ARG A 275      -2.001  50.909  31.858  1.00  0.76           H  
ATOM   3835 1HD  ARG A 275      -3.092  48.718  33.598  1.00  0.76           H  
ATOM   3836 2HD  ARG A 275      -4.060  49.755  32.529  1.00  0.76           H  
ATOM   3837  HE  ARG A 275      -2.292  47.551  31.755  1.00  0.76           H  
ATOM   3838 1HH1 ARG A 275      -4.191  50.322  30.694  1.00  0.76           H  
ATOM   3839 2HH1 ARG A 275      -4.332  49.741  29.046  1.00  0.76           H  
ATOM   3840 1HH2 ARG A 275      -2.485  46.842  29.593  1.00  0.76           H  
ATOM   3841 2HH2 ARG A 275      -3.362  47.806  28.424  1.00  0.76           H  
ATOM   3842  N   ALA A 276       2.457  49.734  33.462  1.00  0.76           N  
ATOM   3843  CA  ALA A 276       3.660  49.113  33.984  1.00  0.76           C  
ATOM   3844  C   ALA A 276       4.497  50.133  34.777  1.00  0.76           C  
ATOM   3845  O   ALA A 276       5.015  49.811  35.854  1.00  0.76           O  
ATOM   3846  CB  ALA A 276       4.411  48.475  32.829  1.00  0.76           C  
ATOM   3847  H   ALA A 276       2.314  49.784  32.449  1.00  0.76           H  
ATOM   3848  HA  ALA A 276       3.377  48.337  34.688  1.00  0.76           H  
ATOM   3849 1HB  ALA A 276       5.312  47.977  33.194  1.00  0.76           H  
ATOM   3850 2HB  ALA A 276       3.778  47.752  32.340  1.00  0.76           H  
ATOM   3851 3HB  ALA A 276       4.664  49.214  32.108  1.00  0.76           H  
ATOM   3852  N   ILE A 277       4.563  51.382  34.306  1.00  0.77           N  
ATOM   3853  CA  ILE A 277       5.314  52.410  35.019  1.00  0.77           C  
ATOM   3854  C   ILE A 277       4.651  52.687  36.361  1.00  0.77           C  
ATOM   3855  O   ILE A 277       5.315  52.762  37.396  1.00  0.77           O  
ATOM   3856  CB  ILE A 277       5.432  53.719  34.213  1.00  0.77           C  
ATOM   3857  CG1 ILE A 277       6.276  53.490  32.985  1.00  0.77           C  
ATOM   3858  CG2 ILE A 277       6.045  54.800  35.073  1.00  0.77           C  
ATOM   3859  CD1 ILE A 277       6.261  54.568  31.984  1.00  0.77           C  
ATOM   3860  H   ILE A 277       4.126  51.601  33.408  1.00  0.77           H  
ATOM   3861  HA  ILE A 277       6.320  52.035  35.202  1.00  0.77           H  
ATOM   3862  HB  ILE A 277       4.442  54.030  33.885  1.00  0.77           H  
ATOM   3863 1HG1 ILE A 277       7.288  53.337  33.284  1.00  0.77           H  
ATOM   3864 2HG1 ILE A 277       5.920  52.618  32.504  1.00  0.77           H  
ATOM   3865 1HG2 ILE A 277       6.118  55.722  34.500  1.00  0.77           H  
ATOM   3866 2HG2 ILE A 277       5.417  54.966  35.948  1.00  0.77           H  
ATOM   3867 3HG2 ILE A 277       7.039  54.492  35.393  1.00  0.77           H  
ATOM   3868 1HD1 ILE A 277       6.888  54.267  31.163  1.00  0.77           H  
ATOM   3869 2HD1 ILE A 277       5.249  54.728  31.628  1.00  0.77           H  
ATOM   3870 3HD1 ILE A 277       6.642  55.487  32.423  1.00  0.77           H  
ATOM   3871  N   ALA A 278       3.321  52.823  36.342  1.00  0.77           N  
ATOM   3872  CA  ALA A 278       2.512  53.082  37.531  1.00  0.77           C  
ATOM   3873  C   ALA A 278       2.684  51.978  38.568  1.00  0.77           C  
ATOM   3874  O   ALA A 278       2.645  52.228  39.774  1.00  0.77           O  
ATOM   3875  CB  ALA A 278       1.050  53.199  37.151  1.00  0.77           C  
ATOM   3876  H   ALA A 278       2.841  52.756  35.447  1.00  0.77           H  
ATOM   3877  HA  ALA A 278       2.848  54.020  37.971  1.00  0.77           H  
ATOM   3878 1HB  ALA A 278       0.457  53.417  38.037  1.00  0.77           H  
ATOM   3879 2HB  ALA A 278       0.929  54.001  36.422  1.00  0.77           H  
ATOM   3880 3HB  ALA A 278       0.718  52.262  36.714  1.00  0.77           H  
ATOM   3881  N   ALA A 279       2.920  50.758  38.088  1.00  0.76           N  
ATOM   3882  CA  ALA A 279       3.103  49.581  38.919  1.00  0.76           C  
ATOM   3883  C   ALA A 279       4.502  49.522  39.547  1.00  0.76           C  
ATOM   3884  O   ALA A 279       4.787  48.610  40.326  1.00  0.76           O  
ATOM   3885  CB  ALA A 279       2.864  48.328  38.093  1.00  0.76           C  
ATOM   3886  H   ALA A 279       2.906  50.626  37.077  1.00  0.76           H  
ATOM   3887  HA  ALA A 279       2.373  49.624  39.726  1.00  0.76           H  
ATOM   3888 1HB  ALA A 279       2.971  47.447  38.721  1.00  0.76           H  
ATOM   3889 2HB  ALA A 279       1.859  48.359  37.669  1.00  0.76           H  
ATOM   3890 3HB  ALA A 279       3.586  48.294  37.293  1.00  0.76           H  
ATOM   3891  N   GLY A 280       5.376  50.484  39.222  1.00  0.75           N  
ATOM   3892  CA  GLY A 280       6.716  50.509  39.787  1.00  0.75           C  
ATOM   3893  C   GLY A 280       7.807  49.938  38.886  1.00  0.75           C  
ATOM   3894  O   GLY A 280       8.925  49.711  39.348  1.00  0.75           O  
ATOM   3895  H   GLY A 280       5.113  51.231  38.582  1.00  0.75           H  
ATOM   3896 1HA  GLY A 280       6.965  51.542  40.031  1.00  0.75           H  
ATOM   3897 2HA  GLY A 280       6.712  49.965  40.730  1.00  0.75           H  
ATOM   3898  N   HIS A 281       7.515  49.736  37.601  1.00  0.73           N  
ATOM   3899  CA  HIS A 281       8.508  49.174  36.689  1.00  0.73           C  
ATOM   3900  C   HIS A 281       9.167  50.167  35.727  1.00  0.73           C  
ATOM   3901  O   HIS A 281       9.769  49.756  34.744  1.00  0.73           O  
ATOM   3902  CB  HIS A 281       7.870  48.071  35.856  1.00  0.73           C  
ATOM   3903  CG  HIS A 281       7.426  46.892  36.630  1.00  0.73           C  
ATOM   3904  ND1 HIS A 281       8.319  46.015  37.209  1.00  0.73           N  
ATOM   3905  CD2 HIS A 281       6.192  46.416  36.906  1.00  0.73           C  
ATOM   3906  CE1 HIS A 281       7.652  45.052  37.821  1.00  0.73           C  
ATOM   3907  NE2 HIS A 281       6.355  45.270  37.655  1.00  0.73           N  
ATOM   3908  H   HIS A 281       6.582  49.935  37.232  1.00  0.73           H  
ATOM   3909  HA  HIS A 281       9.307  48.717  37.275  1.00  0.73           H  
ATOM   3910 1HB  HIS A 281       7.023  48.464  35.312  1.00  0.73           H  
ATOM   3911 2HB  HIS A 281       8.588  47.737  35.118  1.00  0.73           H  
ATOM   3912  HD1 HIS A 281       9.348  46.105  37.172  1.00  0.73           H  
ATOM   3913  HD2 HIS A 281       5.196  46.766  36.647  1.00  0.73           H  
ATOM   3914  HE1 HIS A 281       8.184  44.258  38.344  1.00  0.73           H  
ATOM   3915  N   GLY A 282       9.100  51.468  35.994  1.00  0.72           N  
ATOM   3916  CA  GLY A 282       9.663  52.463  35.061  1.00  0.72           C  
ATOM   3917  C   GLY A 282      11.147  52.277  34.701  1.00  0.72           C  
ATOM   3918  O   GLY A 282      11.568  52.587  33.581  1.00  0.72           O  
ATOM   3919  H   GLY A 282       8.621  51.771  36.832  1.00  0.72           H  
ATOM   3920 1HA  GLY A 282       9.090  52.449  34.144  1.00  0.72           H  
ATOM   3921 2HA  GLY A 282       9.525  53.457  35.485  1.00  0.72           H  
ATOM   3922  N   GLU A 283      11.947  51.782  35.642  1.00  0.71           N  
ATOM   3923  CA  GLU A 283      13.372  51.584  35.392  1.00  0.71           C  
ATOM   3924  C   GLU A 283      13.713  50.180  34.895  1.00  0.71           C  
ATOM   3925  O   GLU A 283      14.880  49.877  34.656  1.00  0.71           O  
ATOM   3926  CB  GLU A 283      14.174  51.889  36.651  1.00  0.71           C  
ATOM   3927  CG  GLU A 283      14.100  53.349  37.104  1.00  0.71           C  
ATOM   3928  CD  GLU A 283      14.887  53.629  38.372  1.00  0.71           C  
ATOM   3929  OE1 GLU A 283      15.464  52.714  38.910  1.00  0.71           O  
ATOM   3930  OE2 GLU A 283      14.906  54.762  38.795  1.00  0.71           O  
ATOM   3931  H   GLU A 283      11.561  51.532  36.541  1.00  0.71           H  
ATOM   3932  HA  GLU A 283      13.679  52.289  34.619  1.00  0.71           H  
ATOM   3933 1HB  GLU A 283      13.814  51.262  37.468  1.00  0.71           H  
ATOM   3934 2HB  GLU A 283      15.221  51.640  36.483  1.00  0.71           H  
ATOM   3935 1HG  GLU A 283      14.484  53.982  36.305  1.00  0.71           H  
ATOM   3936 2HG  GLU A 283      13.055  53.612  37.266  1.00  0.71           H  
ATOM   3937  N   ASP A 284      12.710  49.320  34.769  1.00  0.71           N  
ATOM   3938  CA  ASP A 284      12.922  47.941  34.346  1.00  0.71           C  
ATOM   3939  C   ASP A 284      12.809  47.888  32.831  1.00  0.71           C  
ATOM   3940  O   ASP A 284      12.390  48.873  32.225  1.00  0.71           O  
ATOM   3941  CB  ASP A 284      11.904  47.014  35.001  1.00  0.71           C  
ATOM   3942  CG  ASP A 284      12.048  46.920  36.553  1.00  0.71           C  
ATOM   3943  OD1 ASP A 284      13.101  47.219  37.061  1.00  0.71           O  
ATOM   3944  OD2 ASP A 284      11.090  46.542  37.206  1.00  0.71           O  
ATOM   3945  H   ASP A 284      11.752  49.623  34.934  1.00  0.71           H  
ATOM   3946  HA  ASP A 284      13.925  47.620  34.633  1.00  0.71           H  
ATOM   3947 1HB  ASP A 284      10.904  47.362  34.758  1.00  0.71           H  
ATOM   3948 2HB  ASP A 284      12.009  46.016  34.579  1.00  0.71           H  
ATOM   3949  N   SER A 285      13.204  46.773  32.209  1.00  0.72           N  
ATOM   3950  CA  SER A 285      13.105  46.678  30.736  1.00  0.72           C  
ATOM   3951  C   SER A 285      11.648  46.630  30.258  1.00  0.72           C  
ATOM   3952  O   SER A 285      10.726  46.401  31.048  1.00  0.72           O  
ATOM   3953  CB  SER A 285      13.857  45.477  30.196  1.00  0.72           C  
ATOM   3954  OG  SER A 285      13.238  44.273  30.551  1.00  0.72           O  
ATOM   3955  H   SER A 285      13.576  46.002  32.776  1.00  0.72           H  
ATOM   3956  HA  SER A 285      13.568  47.560  30.305  1.00  0.72           H  
ATOM   3957 1HB  SER A 285      13.938  45.544  29.113  1.00  0.72           H  
ATOM   3958 2HB  SER A 285      14.869  45.487  30.594  1.00  0.72           H  
ATOM   3959  HG  SER A 285      13.925  43.570  30.468  1.00  0.72           H  
ATOM   3960  N   PHE A 286      11.436  46.791  28.941  1.00  0.73           N  
ATOM   3961  CA  PHE A 286      10.078  46.799  28.369  1.00  0.73           C  
ATOM   3962  C   PHE A 286       9.305  45.529  28.650  1.00  0.73           C  
ATOM   3963  O   PHE A 286       8.083  45.542  28.691  1.00  0.73           O  
ATOM   3964  CB  PHE A 286      10.061  46.966  26.860  1.00  0.73           C  
ATOM   3965  CG  PHE A 286       8.657  47.296  26.372  1.00  0.73           C  
ATOM   3966  CD1 PHE A 286       8.140  48.581  26.570  1.00  0.73           C  
ATOM   3967  CD2 PHE A 286       7.856  46.358  25.743  1.00  0.73           C  
ATOM   3968  CE1 PHE A 286       6.871  48.922  26.152  1.00  0.73           C  
ATOM   3969  CE2 PHE A 286       6.573  46.699  25.320  1.00  0.73           C  
ATOM   3970  CZ  PHE A 286       6.084  47.984  25.527  1.00  0.73           C  
ATOM   3971  H   PHE A 286      12.230  46.965  28.334  1.00  0.73           H  
ATOM   3972  HA  PHE A 286       9.532  47.633  28.814  1.00  0.73           H  
ATOM   3973 1HB  PHE A 286      10.736  47.745  26.556  1.00  0.73           H  
ATOM   3974 2HB  PHE A 286      10.383  46.045  26.383  1.00  0.73           H  
ATOM   3975  HD1 PHE A 286       8.756  49.322  27.068  1.00  0.73           H  
ATOM   3976  HD2 PHE A 286       8.238  45.349  25.583  1.00  0.73           H  
ATOM   3977  HE1 PHE A 286       6.495  49.930  26.319  1.00  0.73           H  
ATOM   3978  HE2 PHE A 286       5.949  45.956  24.826  1.00  0.73           H  
ATOM   3979  HZ  PHE A 286       5.080  48.246  25.197  1.00  0.73           H  
ATOM   3980  N   THR A 287      10.010  44.433  28.877  1.00  0.74           N  
ATOM   3981  CA  THR A 287       9.400  43.144  29.143  1.00  0.74           C  
ATOM   3982  C   THR A 287       8.537  43.165  30.403  1.00  0.74           C  
ATOM   3983  O   THR A 287       7.689  42.301  30.593  1.00  0.74           O  
ATOM   3984  CB  THR A 287      10.478  42.111  29.374  1.00  0.74           C  
ATOM   3985  OG1 THR A 287      11.251  42.564  30.431  1.00  0.74           O  
ATOM   3986  CG2 THR A 287      11.328  41.908  28.214  1.00  0.74           C  
ATOM   3987  H   THR A 287      11.020  44.497  28.861  1.00  0.74           H  
ATOM   3988  HA  THR A 287       8.778  42.863  28.293  1.00  0.74           H  
ATOM   3989  HB  THR A 287      10.011  41.176  29.653  1.00  0.74           H  
ATOM   3990  HG1 THR A 287      11.858  43.268  30.164  1.00  0.74           H  
ATOM   3991 1HG2 THR A 287      12.090  41.162  28.450  1.00  0.74           H  
ATOM   3992 2HG2 THR A 287      10.712  41.560  27.402  1.00  0.74           H  
ATOM   3993 3HG2 THR A 287      11.807  42.847  27.949  1.00  0.74           H  
ATOM   3994  N   SER A 288       8.702  44.177  31.253  1.00  0.74           N  
ATOM   3995  CA  SER A 288       7.900  44.292  32.454  1.00  0.74           C  
ATOM   3996  C   SER A 288       6.406  44.439  32.135  1.00  0.74           C  
ATOM   3997  O   SER A 288       5.555  44.111  32.966  1.00  0.74           O  
ATOM   3998  CB  SER A 288       8.384  45.454  33.270  1.00  0.74           C  
ATOM   3999  OG  SER A 288       8.196  46.663  32.595  1.00  0.74           O  
ATOM   4000  H   SER A 288       9.411  44.886  31.067  1.00  0.74           H  
ATOM   4001  HA  SER A 288       8.037  43.382  33.042  1.00  0.74           H  
ATOM   4002 1HB  SER A 288       7.841  45.468  34.203  1.00  0.74           H  
ATOM   4003 2HB  SER A 288       9.443  45.325  33.505  1.00  0.74           H  
ATOM   4004  HG  SER A 288       8.909  46.696  31.918  1.00  0.74           H  
ATOM   4005  N   VAL A 289       6.062  44.829  30.900  1.00  0.76           N  
ATOM   4006  CA  VAL A 289       4.657  44.949  30.542  1.00  0.76           C  
ATOM   4007  C   VAL A 289       3.985  43.579  30.598  1.00  0.76           C  
ATOM   4008  O   VAL A 289       2.767  43.476  30.737  1.00  0.76           O  
ATOM   4009  CB  VAL A 289       4.478  45.550  29.148  1.00  0.76           C  
ATOM   4010  CG1 VAL A 289       5.096  46.956  29.107  1.00  0.76           C  
ATOM   4011  CG2 VAL A 289       5.028  44.612  28.073  1.00  0.76           C  
ATOM   4012  H   VAL A 289       6.785  45.064  30.214  1.00  0.76           H  
ATOM   4013  HA  VAL A 289       4.170  45.607  31.261  1.00  0.76           H  
ATOM   4014  HB  VAL A 289       3.458  45.669  28.986  1.00  0.76           H  
ATOM   4015 1HG1 VAL A 289       4.919  47.400  28.132  1.00  0.76           H  
ATOM   4016 2HG1 VAL A 289       4.633  47.572  29.872  1.00  0.76           H  
ATOM   4017 3HG1 VAL A 289       6.161  46.898  29.289  1.00  0.76           H  
ATOM   4018 1HG2 VAL A 289       4.855  45.053  27.097  1.00  0.76           H  
ATOM   4019 2HG2 VAL A 289       6.077  44.451  28.212  1.00  0.76           H  
ATOM   4020 3HG2 VAL A 289       4.516  43.657  28.122  1.00  0.76           H  
ATOM   4021  N   ILE A 290       4.788  42.520  30.523  1.00  0.80           N  
ATOM   4022  CA  ILE A 290       4.300  41.170  30.608  1.00  0.80           C  
ATOM   4023  C   ILE A 290       3.752  40.941  31.999  1.00  0.80           C  
ATOM   4024  O   ILE A 290       2.761  40.241  32.154  1.00  0.80           O  
ATOM   4025  CB  ILE A 290       5.389  40.145  30.283  1.00  0.80           C  
ATOM   4026  CG1 ILE A 290       5.847  40.349  28.838  1.00  0.80           C  
ATOM   4027  CG2 ILE A 290       4.868  38.737  30.502  1.00  0.80           C  
ATOM   4028  CD1 ILE A 290       4.755  40.217  27.826  1.00  0.80           C  
ATOM   4029  H   ILE A 290       5.793  42.653  30.431  1.00  0.80           H  
ATOM   4030  HA  ILE A 290       3.492  41.043  29.893  1.00  0.80           H  
ATOM   4031  HB  ILE A 290       6.250  40.306  30.933  1.00  0.80           H  
ATOM   4032 1HG1 ILE A 290       6.282  41.343  28.743  1.00  0.80           H  
ATOM   4033 2HG1 ILE A 290       6.602  39.625  28.619  1.00  0.80           H  
ATOM   4034 1HG2 ILE A 290       5.655  38.021  30.273  1.00  0.80           H  
ATOM   4035 2HG2 ILE A 290       4.568  38.627  31.541  1.00  0.80           H  
ATOM   4036 3HG2 ILE A 290       4.011  38.558  29.854  1.00  0.80           H  
ATOM   4037 1HD1 ILE A 290       5.164  40.374  26.828  1.00  0.80           H  
ATOM   4038 2HD1 ILE A 290       4.317  39.221  27.886  1.00  0.80           H  
ATOM   4039 3HD1 ILE A 290       3.995  40.961  28.026  1.00  0.80           H  
ATOM   4040  N   GLU A 291       4.402  41.506  33.029  1.00  0.88           N  
ATOM   4041  CA  GLU A 291       3.956  41.316  34.407  1.00  0.88           C  
ATOM   4042  C   GLU A 291       2.575  41.938  34.573  1.00  0.88           C  
ATOM   4043  O   GLU A 291       1.738  41.436  35.320  1.00  0.88           O  
ATOM   4044  CB  GLU A 291       4.942  41.933  35.405  1.00  0.88           C  
ATOM   4045  CG  GLU A 291       6.302  41.230  35.505  1.00  0.88           C  
ATOM   4046  CD  GLU A 291       6.223  39.806  36.039  1.00  0.88           C  
ATOM   4047  OE1 GLU A 291       5.594  39.606  37.052  1.00  0.88           O  
ATOM   4048  OE2 GLU A 291       6.824  38.927  35.451  1.00  0.88           O  
ATOM   4049  H   GLU A 291       5.182  42.131  32.856  1.00  0.88           H  
ATOM   4050  HA  GLU A 291       3.890  40.254  34.613  1.00  0.88           H  
ATOM   4051 1HB  GLU A 291       5.121  42.975  35.149  1.00  0.88           H  
ATOM   4052 2HB  GLU A 291       4.496  41.923  36.398  1.00  0.88           H  
ATOM   4053 1HG  GLU A 291       6.747  41.210  34.507  1.00  0.88           H  
ATOM   4054 2HG  GLU A 291       6.952  41.822  36.149  1.00  0.88           H  
ATOM   4055  N   VAL A 292       2.344  43.038  33.857  1.00  1.04           N  
ATOM   4056  CA  VAL A 292       1.044  43.702  33.877  1.00  1.04           C  
ATOM   4057  C   VAL A 292      -0.031  42.849  33.193  1.00  1.04           C  
ATOM   4058  O   VAL A 292      -1.161  42.748  33.675  1.00  1.04           O  
ATOM   4059  CB  VAL A 292       1.121  45.076  33.193  1.00  1.04           C  
ATOM   4060  CG1 VAL A 292      -0.259  45.698  33.063  1.00  1.04           C  
ATOM   4061  CG2 VAL A 292       2.003  45.956  33.986  1.00  1.04           C  
ATOM   4062  H   VAL A 292       3.116  43.410  33.300  1.00  1.04           H  
ATOM   4063  HA  VAL A 292       0.754  43.853  34.917  1.00  1.04           H  
ATOM   4064  HB  VAL A 292       1.517  44.962  32.194  1.00  1.04           H  
ATOM   4065 1HG1 VAL A 292      -0.168  46.666  32.572  1.00  1.04           H  
ATOM   4066 2HG1 VAL A 292      -0.896  45.043  32.466  1.00  1.04           H  
ATOM   4067 3HG1 VAL A 292      -0.693  45.831  34.053  1.00  1.04           H  
ATOM   4068 1HG2 VAL A 292       2.032  46.899  33.486  1.00  1.04           H  
ATOM   4069 2HG2 VAL A 292       1.597  46.082  34.988  1.00  1.04           H  
ATOM   4070 3HG2 VAL A 292       3.007  45.522  34.046  1.00  1.04           H  
ATOM   4071  N   LEU A 293       0.324  42.264  32.049  1.00  1.31           N  
ATOM   4072  CA  LEU A 293      -0.599  41.448  31.263  1.00  1.31           C  
ATOM   4073  C   LEU A 293      -0.899  40.036  31.814  1.00  1.31           C  
ATOM   4074  O   LEU A 293      -2.026  39.549  31.693  1.00  1.31           O  
ATOM   4075  CB  LEU A 293      -0.012  41.281  29.859  1.00  1.31           C  
ATOM   4076  CG  LEU A 293       0.091  42.550  29.014  1.00  1.31           C  
ATOM   4077  CD1 LEU A 293       0.863  42.232  27.750  1.00  1.31           C  
ATOM   4078  CD2 LEU A 293      -1.293  43.065  28.698  1.00  1.31           C  
ATOM   4079  H   LEU A 293       1.270  42.420  31.699  1.00  1.31           H  
ATOM   4080  HA  LEU A 293      -1.540  41.991  31.196  1.00  1.31           H  
ATOM   4081 1HB  LEU A 293       0.994  40.872  29.961  1.00  1.31           H  
ATOM   4082 2HB  LEU A 293      -0.619  40.563  29.314  1.00  1.31           H  
ATOM   4083  HG  LEU A 293       0.633  43.306  29.558  1.00  1.31           H  
ATOM   4084 1HD1 LEU A 293       0.953  43.120  27.142  1.00  1.31           H  
ATOM   4085 2HD1 LEU A 293       1.850  41.877  28.021  1.00  1.31           H  
ATOM   4086 3HD1 LEU A 293       0.339  41.463  27.188  1.00  1.31           H  
ATOM   4087 1HD2 LEU A 293      -1.215  43.967  28.094  1.00  1.31           H  
ATOM   4088 2HD2 LEU A 293      -1.847  42.306  28.144  1.00  1.31           H  
ATOM   4089 3HD2 LEU A 293      -1.815  43.291  29.628  1.00  1.31           H  
ATOM   4090  N   ARG A 294       0.103  39.360  32.377  1.00  1.73           N  
ATOM   4091  CA  ARG A 294      -0.055  37.976  32.839  1.00  1.73           C  
ATOM   4092  C   ARG A 294      -0.629  37.859  34.234  1.00  1.73           C  
ATOM   4093  O   ARG A 294      -0.515  38.766  35.052  1.00  1.73           O  
ATOM   4094  CB  ARG A 294       1.281  37.247  32.921  1.00  1.73           C  
ATOM   4095  CG  ARG A 294       2.174  37.744  34.064  1.00  1.73           C  
ATOM   4096  CD  ARG A 294       3.446  36.992  34.198  1.00  1.73           C  
ATOM   4097  NE  ARG A 294       3.233  35.639  34.716  1.00  1.73           N  
ATOM   4098  CZ  ARG A 294       4.174  34.670  34.720  1.00  1.73           C  
ATOM   4099  NH1 ARG A 294       5.375  34.913  34.223  1.00  1.73           N  
ATOM   4100  NH2 ARG A 294       3.903  33.477  35.218  1.00  1.73           N  
ATOM   4101  H   ARG A 294       1.016  39.800  32.457  1.00  1.73           H  
ATOM   4102  HA  ARG A 294      -0.714  37.456  32.144  1.00  1.73           H  
ATOM   4103 1HB  ARG A 294       1.114  36.181  33.068  1.00  1.73           H  
ATOM   4104 2HB  ARG A 294       1.831  37.380  31.990  1.00  1.73           H  
ATOM   4105 1HG  ARG A 294       2.386  38.768  33.930  1.00  1.73           H  
ATOM   4106 2HG  ARG A 294       1.645  37.636  34.998  1.00  1.73           H  
ATOM   4107 1HD  ARG A 294       3.924  36.915  33.226  1.00  1.73           H  
ATOM   4108 2HD  ARG A 294       4.108  37.523  34.887  1.00  1.73           H  
ATOM   4109  HE  ARG A 294       2.309  35.425  35.134  1.00  1.73           H  
ATOM   4110 1HH1 ARG A 294       5.596  35.828  33.849  1.00  1.73           H  
ATOM   4111 2HH1 ARG A 294       6.081  34.192  34.227  1.00  1.73           H  
ATOM   4112 1HH2 ARG A 294       2.984  33.278  35.599  1.00  1.73           H  
ATOM   4113 2HH2 ARG A 294       4.609  32.761  35.221  1.00  1.73           H  
ATOM   4114  N   LYS A 295      -1.173  36.691  34.546  1.00  2.33           N  
ATOM   4115  CA  LYS A 295      -1.482  36.406  35.933  1.00  2.33           C  
ATOM   4116  C   LYS A 295      -0.114  36.133  36.574  1.00  2.33           C  
ATOM   4117  O   LYS A 295       0.652  35.363  35.986  1.00  2.33           O  
ATOM   4118  CB  LYS A 295      -2.393  35.186  36.068  1.00  2.33           C  
ATOM   4119  CG  LYS A 295      -2.817  34.878  37.498  1.00  2.33           C  
ATOM   4120  CD  LYS A 295      -3.766  33.691  37.563  1.00  2.33           C  
ATOM   4121  CE  LYS A 295      -4.167  33.387  39.002  1.00  2.33           C  
ATOM   4122  NZ  LYS A 295      -5.100  32.230  39.088  1.00  2.33           N  
ATOM   4123  H   LYS A 295      -1.317  35.989  33.834  1.00  2.33           H  
ATOM   4124  HA  LYS A 295      -1.976  37.264  36.374  1.00  2.33           H  
ATOM   4125 1HB  LYS A 295      -3.297  35.338  35.478  1.00  2.33           H  
ATOM   4126 2HB  LYS A 295      -1.886  34.306  35.673  1.00  2.33           H  
ATOM   4127 1HG  LYS A 295      -1.946  34.654  38.093  1.00  2.33           H  
ATOM   4128 2HG  LYS A 295      -3.310  35.751  37.924  1.00  2.33           H  
ATOM   4129 1HD  LYS A 295      -4.663  33.905  36.979  1.00  2.33           H  
ATOM   4130 2HD  LYS A 295      -3.277  32.814  37.139  1.00  2.33           H  
ATOM   4131 1HE  LYS A 295      -3.270  33.163  39.580  1.00  2.33           H  
ATOM   4132 2HE  LYS A 295      -4.653  34.265  39.429  1.00  2.33           H  
ATOM   4133 1HZ  LYS A 295      -5.341  32.063  40.055  1.00  2.33           H  
ATOM   4134 2HZ  LYS A 295      -5.940  32.434  38.564  1.00  2.33           H  
ATOM   4135 3HZ  LYS A 295      -4.657  31.407  38.706  1.00  2.33           H  
ATOM   4136  N   PRO A 296       0.268  36.768  37.703  1.00  3.08           N  
ATOM   4137  CA  PRO A 296       1.520  36.539  38.420  1.00  3.08           C  
ATOM   4138  C   PRO A 296       1.786  35.066  38.718  1.00  3.08           C  
ATOM   4139  O   PRO A 296       2.936  34.629  38.711  1.00  3.08           O  
ATOM   4140  CB  PRO A 296       1.299  37.322  39.715  1.00  3.08           C  
ATOM   4141  CG  PRO A 296       0.369  38.443  39.318  1.00  3.08           C  
ATOM   4142  CD  PRO A 296      -0.574  37.829  38.300  1.00  3.08           C  
ATOM   4143  HA  PRO A 296       2.351  36.970  37.836  1.00  3.08           H  
ATOM   4144 1HB  PRO A 296       0.876  36.652  40.484  1.00  3.08           H  
ATOM   4145 2HB  PRO A 296       2.264  37.681  40.103  1.00  3.08           H  
ATOM   4146 1HG  PRO A 296      -0.154  38.838  40.202  1.00  3.08           H  
ATOM   4147 2HG  PRO A 296       0.951  39.279  38.893  1.00  3.08           H  
ATOM   4148 1HD  PRO A 296      -1.468  37.412  38.781  1.00  3.08           H  
ATOM   4149 2HD  PRO A 296      -0.808  38.613  37.563  1.00  3.08           H  
ATOM   4150  N   ALA A 297       0.702  34.313  38.934  1.00  3.88           N  
ATOM   4151  CA  ALA A 297       0.738  32.890  39.231  1.00  3.88           C  
ATOM   4152  C   ALA A 297       1.542  32.627  40.494  1.00  3.88           C  
ATOM   4153  O   ALA A 297       1.316  33.288  41.508  1.00  3.88           O  
ATOM   4154  OXT ALA A 297       2.133  31.553  40.596  1.00  3.88           O  
ATOM   4155  CB  ALA A 297       1.305  32.118  38.046  1.00  3.88           C  
ATOM   4156  H   ALA A 297      -0.197  34.760  38.913  1.00  3.88           H  
ATOM   4157  HA  ALA A 297      -0.284  32.558  39.409  1.00  3.88           H  
ATOM   4158 1HB  ALA A 297       1.293  31.053  38.270  1.00  3.88           H  
ATOM   4159 2HB  ALA A 297       0.689  32.314  37.165  1.00  3.88           H  
ATOM   4160 3HB  ALA A 297       2.326  32.425  37.844  1.00  3.88           H  
TER    4161
ENDMDL

REMARK ID 540481 MODEL 5 2023-08-05_00000228_1_19
PFRMAT TS
TARGET 2023-08-05_00000228_1_19
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    Beta
REMARK SCORE     0.00
ATOM      1  N   MET A   9      -0.350   0.476   0.213  1.00  4.04           N  
ATOM      2  CA  MET A   9       0.955  -0.060  -0.159  1.00  4.04           C  
ATOM      3  C   MET A   9       2.080   0.910   0.201  1.00  4.04           C  
ATOM      4  O   MET A   9       2.672   0.807   1.275  1.00  4.04           O  
ATOM      5  CB  MET A   9       0.991  -0.391  -1.654  1.00  4.04           C  
ATOM      6  CG  MET A   9       2.310  -1.011  -2.146  1.00  4.04           C  
ATOM      7  SD  MET A   9       2.356  -1.205  -3.930  1.00  4.04           S  
ATOM      8  CE  MET A   9       2.559   0.509  -4.418  1.00  4.04           C  
ATOM      9 1H   MET A   9      -0.989  -0.287   0.377  1.00  4.04           H  
ATOM     10 2H   MET A   9      -0.262   1.024   1.060  1.00  4.04           H  
ATOM     11 3H   MET A   9      -0.705   1.058  -0.530  1.00  4.04           H  
ATOM     12  HA  MET A   9       1.122  -0.978   0.404  1.00  4.04           H  
ATOM     13 1HB  MET A   9       0.203  -1.110  -1.872  1.00  4.04           H  
ATOM     14 2HB  MET A   9       0.780   0.497  -2.244  1.00  4.04           H  
ATOM     15 1HG  MET A   9       3.164  -0.412  -1.847  1.00  4.04           H  
ATOM     16 2HG  MET A   9       2.424  -1.997  -1.695  1.00  4.04           H  
ATOM     17 1HE  MET A   9       2.609   0.575  -5.505  1.00  4.04           H  
ATOM     18 2HE  MET A   9       1.713   1.094  -4.057  1.00  4.04           H  
ATOM     19 3HE  MET A   9       3.481   0.902  -3.988  1.00  4.04           H  
ATOM     20  N   SER A  10       2.382   1.857  -0.702  1.00  3.04           N  
ATOM     21  CA  SER A  10       3.461   2.834  -0.490  1.00  3.04           C  
ATOM     22  C   SER A  10       3.223   3.768   0.684  1.00  3.04           C  
ATOM     23  O   SER A  10       4.156   4.290   1.289  1.00  3.04           O  
ATOM     24  CB  SER A  10       3.561   3.721  -1.710  1.00  3.04           C  
ATOM     25  OG  SER A  10       2.397   4.540  -1.817  1.00  3.04           O  
ATOM     26  H   SER A  10       1.878   1.902  -1.574  1.00  3.04           H  
ATOM     27  HA  SER A  10       4.394   2.293  -0.328  1.00  3.04           H  
ATOM     28 1HB  SER A  10       4.448   4.347  -1.633  1.00  3.04           H  
ATOM     29 2HB  SER A  10       3.665   3.108  -2.601  1.00  3.04           H  
ATOM     30  HG  SER A  10       2.498   5.033  -2.645  1.00  3.04           H  
ATOM     31  N   ASN A  11       1.948   3.978   0.975  1.00  2.18           N  
ATOM     32  CA  ASN A  11       1.456   4.875   2.007  1.00  2.18           C  
ATOM     33  C   ASN A  11       1.900   6.316   1.752  1.00  2.18           C  
ATOM     34  O   ASN A  11       2.011   7.113   2.685  1.00  2.18           O  
ATOM     35  CB  ASN A  11       1.902   4.410   3.381  1.00  2.18           C  
ATOM     36  CG  ASN A  11       1.425   3.009   3.688  1.00  2.18           C  
ATOM     37  OD1 ASN A  11       0.339   2.591   3.251  1.00  2.18           O  
ATOM     38  ND2 ASN A  11       2.218   2.279   4.434  1.00  2.18           N  
ATOM     39  H   ASN A  11       1.275   3.494   0.409  1.00  2.18           H  
ATOM     40  HA  ASN A  11       0.365   4.868   1.977  1.00  2.18           H  
ATOM     41 1HB  ASN A  11       2.985   4.446   3.465  1.00  2.18           H  
ATOM     42 2HB  ASN A  11       1.499   5.086   4.134  1.00  2.18           H  
ATOM     43 1HD2 ASN A  11       1.962   1.342   4.669  1.00  2.18           H  
ATOM     44 2HD2 ASN A  11       3.084   2.657   4.762  1.00  2.18           H  
ATOM     45  N   ASN A  12       2.086   6.676   0.479  1.00  1.54           N  
ATOM     46  CA  ASN A  12       2.459   8.045   0.147  1.00  1.54           C  
ATOM     47  C   ASN A  12       1.266   8.992   0.209  1.00  1.54           C  
ATOM     48  O   ASN A  12       0.160   8.644  -0.208  1.00  1.54           O  
ATOM     49  CB  ASN A  12       3.119   8.109  -1.213  1.00  1.54           C  
ATOM     50  CG  ASN A  12       4.498   7.482  -1.227  1.00  1.54           C  
ATOM     51  OD1 ASN A  12       5.141   7.327  -0.180  1.00  1.54           O  
ATOM     52  ND2 ASN A  12       4.972   7.142  -2.393  1.00  1.54           N  
ATOM     53  H   ASN A  12       2.016   5.975  -0.261  1.00  1.54           H  
ATOM     54  HA  ASN A  12       3.180   8.392   0.888  1.00  1.54           H  
ATOM     55 1HB  ASN A  12       2.499   7.587  -1.941  1.00  1.54           H  
ATOM     56 2HB  ASN A  12       3.182   9.135  -1.533  1.00  1.54           H  
ATOM     57 1HD2 ASN A  12       5.885   6.739  -2.463  1.00  1.54           H  
ATOM     58 2HD2 ASN A  12       4.436   7.324  -3.233  1.00  1.54           H  
ATOM     59  N   THR A  13       1.507  10.202   0.707  1.00  1.12           N  
ATOM     60  CA  THR A  13       0.484  11.238   0.781  1.00  1.12           C  
ATOM     61  C   THR A  13       0.407  12.040  -0.526  1.00  1.12           C  
ATOM     62  O   THR A  13       1.447  12.452  -1.033  1.00  1.12           O  
ATOM     63  CB  THR A  13       0.775  12.210   1.948  1.00  1.12           C  
ATOM     64  OG1 THR A  13       0.736  11.497   3.193  1.00  1.12           O  
ATOM     65  CG2 THR A  13      -0.237  13.339   1.972  1.00  1.12           C  
ATOM     66  H   THR A  13       2.438  10.406   1.042  1.00  1.12           H  
ATOM     67  HA  THR A  13      -0.457  10.756   1.006  1.00  1.12           H  
ATOM     68  HB  THR A  13       1.771  12.636   1.821  1.00  1.12           H  
ATOM     69  HG1 THR A  13       1.448  10.853   3.219  1.00  1.12           H  
ATOM     70 1HG2 THR A  13      -0.011  14.009   2.786  1.00  1.12           H  
ATOM     71 2HG2 THR A  13      -0.185  13.880   1.050  1.00  1.12           H  
ATOM     72 3HG2 THR A  13      -1.235  12.930   2.100  1.00  1.12           H  
ATOM     73  N   PRO A  14      -0.772  12.180  -1.157  1.00  0.86           N  
ATOM     74  CA  PRO A  14      -0.982  13.018  -2.319  1.00  0.86           C  
ATOM     75  C   PRO A  14      -0.618  14.468  -2.001  1.00  0.86           C  
ATOM     76  O   PRO A  14      -0.959  14.974  -0.917  1.00  0.86           O  
ATOM     77  CB  PRO A  14      -2.477  12.839  -2.595  1.00  0.86           C  
ATOM     78  CG  PRO A  14      -2.821  11.495  -2.001  1.00  0.86           C  
ATOM     79  CD  PRO A  14      -1.952  11.376  -0.771  1.00  0.86           C  
ATOM     80  HA  PRO A  14      -0.372  12.639  -3.149  1.00  0.86           H  
ATOM     81 1HB  PRO A  14      -3.040  13.664  -2.177  1.00  0.86           H  
ATOM     82 2HB  PRO A  14      -2.650  12.875  -3.683  1.00  0.86           H  
ATOM     83 1HG  PRO A  14      -3.898  11.451  -1.771  1.00  0.86           H  
ATOM     84 2HG  PRO A  14      -2.619  10.700  -2.737  1.00  0.86           H  
ATOM     85 1HD  PRO A  14      -2.447  11.790   0.117  1.00  0.86           H  
ATOM     86 2HD  PRO A  14      -1.696  10.311  -0.665  1.00  0.86           H  
ATOM     87  N   VAL A  15       0.008  15.137  -2.964  1.00  0.71           N  
ATOM     88  CA  VAL A  15       0.428  16.526  -2.799  1.00  0.71           C  
ATOM     89  C   VAL A  15      -0.059  17.425  -3.924  1.00  0.71           C  
ATOM     90  O   VAL A  15      -0.012  17.042  -5.089  1.00  0.71           O  
ATOM     91  CB  VAL A  15       1.961  16.634  -2.753  1.00  0.71           C  
ATOM     92  CG1 VAL A  15       2.405  18.090  -2.553  1.00  0.71           C  
ATOM     93  CG2 VAL A  15       2.498  15.759  -1.671  1.00  0.71           C  
ATOM     94  H   VAL A  15       0.246  14.640  -3.824  1.00  0.71           H  
ATOM     95  HA  VAL A  15       0.025  16.891  -1.860  1.00  0.71           H  
ATOM     96  HB  VAL A  15       2.374  16.301  -3.711  1.00  0.71           H  
ATOM     97 1HG1 VAL A  15       3.481  18.130  -2.531  1.00  0.71           H  
ATOM     98 2HG1 VAL A  15       2.053  18.716  -3.361  1.00  0.71           H  
ATOM     99 3HG1 VAL A  15       2.007  18.458  -1.607  1.00  0.71           H  
ATOM    100 1HG2 VAL A  15       3.581  15.836  -1.669  1.00  0.71           H  
ATOM    101 2HG2 VAL A  15       2.099  16.076  -0.723  1.00  0.71           H  
ATOM    102 3HG2 VAL A  15       2.214  14.729  -1.852  1.00  0.71           H  
ATOM    103  N   THR A  16      -0.536  18.598  -3.577  1.00  0.64           N  
ATOM    104  CA  THR A  16      -0.912  19.574  -4.575  1.00  0.64           C  
ATOM    105  C   THR A  16       0.112  20.680  -4.652  1.00  0.64           C  
ATOM    106  O   THR A  16       0.521  21.201  -3.623  1.00  0.64           O  
ATOM    107  CB  THR A  16      -2.273  20.175  -4.282  1.00  0.64           C  
ATOM    108  OG1 THR A  16      -3.237  19.149  -4.354  1.00  0.64           O  
ATOM    109  CG2 THR A  16      -2.580  21.276  -5.208  1.00  0.64           C  
ATOM    110  H   THR A  16      -0.601  18.827  -2.588  1.00  0.64           H  
ATOM    111  HA  THR A  16      -0.963  19.080  -5.530  1.00  0.64           H  
ATOM    112  HB  THR A  16      -2.270  20.566  -3.278  1.00  0.64           H  
ATOM    113  HG1 THR A  16      -4.125  19.528  -4.326  1.00  0.64           H  
ATOM    114 1HG2 THR A  16      -3.535  21.688  -4.945  1.00  0.64           H  
ATOM    115 2HG2 THR A  16      -1.831  22.042  -5.113  1.00  0.64           H  
ATOM    116 3HG2 THR A  16      -2.591  20.899  -6.232  1.00  0.64           H  
ATOM    117  N   VAL A  17       0.534  21.035  -5.855  1.00  0.62           N  
ATOM    118  CA  VAL A  17       1.462  22.141  -5.999  1.00  0.62           C  
ATOM    119  C   VAL A  17       0.774  23.275  -6.749  1.00  0.62           C  
ATOM    120  O   VAL A  17       0.251  23.091  -7.853  1.00  0.62           O  
ATOM    121  CB  VAL A  17       2.758  21.718  -6.705  1.00  0.62           C  
ATOM    122  CG1 VAL A  17       3.685  22.935  -6.841  1.00  0.62           C  
ATOM    123  CG2 VAL A  17       3.449  20.594  -5.896  1.00  0.62           C  
ATOM    124  H   VAL A  17       0.180  20.534  -6.665  1.00  0.62           H  
ATOM    125  HA  VAL A  17       1.735  22.500  -5.012  1.00  0.62           H  
ATOM    126  HB  VAL A  17       2.526  21.363  -7.705  1.00  0.62           H  
ATOM    127 1HG1 VAL A  17       4.606  22.644  -7.346  1.00  0.62           H  
ATOM    128 2HG1 VAL A  17       3.188  23.718  -7.415  1.00  0.62           H  
ATOM    129 3HG1 VAL A  17       3.919  23.308  -5.847  1.00  0.62           H  
ATOM    130 1HG2 VAL A  17       4.366  20.297  -6.398  1.00  0.62           H  
ATOM    131 2HG2 VAL A  17       3.685  20.956  -4.898  1.00  0.62           H  
ATOM    132 3HG2 VAL A  17       2.784  19.732  -5.821  1.00  0.62           H  
ATOM    133  N   ILE A  18       0.766  24.432  -6.109  1.00  0.62           N  
ATOM    134  CA  ILE A  18       0.155  25.646  -6.621  1.00  0.62           C  
ATOM    135  C   ILE A  18       1.204  26.689  -6.960  1.00  0.62           C  
ATOM    136  O   ILE A  18       2.028  27.054  -6.114  1.00  0.62           O  
ATOM    137  CB  ILE A  18      -0.824  26.216  -5.584  1.00  0.62           C  
ATOM    138  CG1 ILE A  18      -1.963  25.244  -5.340  1.00  0.62           C  
ATOM    139  CG2 ILE A  18      -1.304  27.586  -5.946  1.00  0.62           C  
ATOM    140  CD1 ILE A  18      -2.837  25.640  -4.198  1.00  0.62           C  
ATOM    141  H   ILE A  18       1.213  24.462  -5.193  1.00  0.62           H  
ATOM    142  HA  ILE A  18      -0.396  25.405  -7.529  1.00  0.62           H  
ATOM    143  HB  ILE A  18      -0.293  26.283  -4.649  1.00  0.62           H  
ATOM    144 1HG1 ILE A  18      -2.570  25.166  -6.242  1.00  0.62           H  
ATOM    145 2HG1 ILE A  18      -1.545  24.275  -5.119  1.00  0.62           H  
ATOM    146 1HG2 ILE A  18      -1.953  27.949  -5.152  1.00  0.62           H  
ATOM    147 2HG2 ILE A  18      -0.454  28.260  -6.055  1.00  0.62           H  
ATOM    148 3HG2 ILE A  18      -1.845  27.545  -6.868  1.00  0.62           H  
ATOM    149 1HD1 ILE A  18      -3.625  24.899  -4.067  1.00  0.62           H  
ATOM    150 2HD1 ILE A  18      -2.239  25.702  -3.298  1.00  0.62           H  
ATOM    151 3HD1 ILE A  18      -3.280  26.612  -4.398  1.00  0.62           H  
ATOM    152  N   GLY A  19       1.166  27.183  -8.191  1.00  0.63           N  
ATOM    153  CA  GLY A  19       2.152  28.170  -8.605  1.00  0.63           C  
ATOM    154  C   GLY A  19       3.350  27.515  -9.282  1.00  0.63           C  
ATOM    155  O   GLY A  19       4.489  27.683  -8.852  1.00  0.63           O  
ATOM    156  H   GLY A  19       0.468  26.827  -8.848  1.00  0.63           H  
ATOM    157 1HA  GLY A  19       1.686  28.876  -9.292  1.00  0.63           H  
ATOM    158 2HA  GLY A  19       2.486  28.741  -7.739  1.00  0.63           H  
ATOM    159  N   LEU A  20       3.108  26.768 -10.356  1.00  0.65           N  
ATOM    160  CA  LEU A  20       4.171  26.001 -11.014  1.00  0.65           C  
ATOM    161  C   LEU A  20       5.182  26.818 -11.836  1.00  0.65           C  
ATOM    162  O   LEU A  20       5.300  26.637 -13.055  1.00  0.65           O  
ATOM    163  CB  LEU A  20       3.556  24.969 -11.958  1.00  0.65           C  
ATOM    164  CG  LEU A  20       3.002  23.689 -11.291  1.00  0.65           C  
ATOM    165  CD1 LEU A  20       4.029  23.085 -10.407  1.00  0.65           C  
ATOM    166  CD2 LEU A  20       1.813  24.020 -10.517  1.00  0.65           C  
ATOM    167  H   LEU A  20       2.157  26.679 -10.680  1.00  0.65           H  
ATOM    168  HA  LEU A  20       4.720  25.471 -10.244  1.00  0.65           H  
ATOM    169 1HB  LEU A  20       2.735  25.437 -12.494  1.00  0.65           H  
ATOM    170 2HB  LEU A  20       4.303  24.670 -12.684  1.00  0.65           H  
ATOM    171  HG  LEU A  20       2.744  22.965 -12.057  1.00  0.65           H  
ATOM    172 1HD1 LEU A  20       3.630  22.183  -9.951  1.00  0.65           H  
ATOM    173 2HD1 LEU A  20       4.893  22.845 -10.975  1.00  0.65           H  
ATOM    174 3HD1 LEU A  20       4.295  23.796  -9.634  1.00  0.65           H  
ATOM    175 1HD2 LEU A  20       1.428  23.127 -10.052  1.00  0.65           H  
ATOM    176 2HD2 LEU A  20       2.056  24.742  -9.743  1.00  0.65           H  
ATOM    177 3HD2 LEU A  20       1.075  24.434 -11.185  1.00  0.65           H  
ATOM    178  N   GLY A  21       5.911  27.691 -11.141  1.00  0.67           N  
ATOM    179  CA  GLY A  21       6.990  28.488 -11.700  1.00  0.67           C  
ATOM    180  C   GLY A  21       8.192  27.574 -11.592  1.00  0.67           C  
ATOM    181  O   GLY A  21       8.024  26.450 -11.141  1.00  0.67           O  
ATOM    182  H   GLY A  21       5.684  27.779 -10.158  1.00  0.67           H  
ATOM    183 1HA  GLY A  21       6.773  28.754 -12.733  1.00  0.67           H  
ATOM    184 2HA  GLY A  21       7.128  29.397 -11.115  1.00  0.67           H  
ATOM    185  N   PRO A  22       9.407  27.990 -11.936  1.00  0.68           N  
ATOM    186  CA  PRO A  22      10.602  27.157 -11.880  1.00  0.68           C  
ATOM    187  C   PRO A  22      10.762  26.401 -10.550  1.00  0.68           C  
ATOM    188  O   PRO A  22      11.112  25.215 -10.538  1.00  0.68           O  
ATOM    189  CB  PRO A  22      11.700  28.214 -12.044  1.00  0.68           C  
ATOM    190  CG  PRO A  22      11.055  29.279 -12.910  1.00  0.68           C  
ATOM    191  CD  PRO A  22       9.624  29.364 -12.396  1.00  0.68           C  
ATOM    192  HA  PRO A  22      10.595  26.455 -12.723  1.00  0.68           H  
ATOM    193 1HB  PRO A  22      12.015  28.591 -11.061  1.00  0.68           H  
ATOM    194 2HB  PRO A  22      12.587  27.761 -12.510  1.00  0.68           H  
ATOM    195 1HG  PRO A  22      11.600  30.231 -12.805  1.00  0.68           H  
ATOM    196 2HG  PRO A  22      11.116  28.997 -13.967  1.00  0.68           H  
ATOM    197 1HD  PRO A  22       9.550  30.071 -11.557  1.00  0.68           H  
ATOM    198 2HD  PRO A  22       8.943  29.618 -13.217  1.00  0.68           H  
ATOM    199  N   MET A  23      10.451  27.061  -9.424  1.00  0.68           N  
ATOM    200  CA  MET A  23      10.553  26.387  -8.132  1.00  0.68           C  
ATOM    201  C   MET A  23       9.472  25.323  -8.033  1.00  0.68           C  
ATOM    202  O   MET A  23       9.743  24.172  -7.699  1.00  0.68           O  
ATOM    203  CB  MET A  23      10.460  27.374  -6.964  1.00  0.68           C  
ATOM    204  CG  MET A  23      10.663  26.713  -5.601  1.00  0.68           C  
ATOM    205  SD  MET A  23      10.511  27.821  -4.166  1.00  0.68           S  
ATOM    206  CE  MET A  23       8.768  27.994  -4.009  1.00  0.68           C  
ATOM    207  H   MET A  23      10.164  28.027  -9.460  1.00  0.68           H  
ATOM    208  HA  MET A  23      11.513  25.880  -8.073  1.00  0.68           H  
ATOM    209 1HB  MET A  23      11.212  28.153  -7.081  1.00  0.68           H  
ATOM    210 2HB  MET A  23       9.480  27.853  -6.962  1.00  0.68           H  
ATOM    211 1HG  MET A  23       9.945  25.922  -5.499  1.00  0.68           H  
ATOM    212 2HG  MET A  23      11.647  26.276  -5.577  1.00  0.68           H  
ATOM    213 1HE  MET A  23       8.537  28.649  -3.167  1.00  0.68           H  
ATOM    214 2HE  MET A  23       8.371  28.434  -4.921  1.00  0.68           H  
ATOM    215 3HE  MET A  23       8.320  27.016  -3.842  1.00  0.68           H  
ATOM    216  N   GLY A  24       8.237  25.724  -8.341  1.00  0.67           N  
ATOM    217  CA  GLY A  24       7.080  24.848  -8.252  1.00  0.67           C  
ATOM    218  C   GLY A  24       7.209  23.638  -9.157  1.00  0.67           C  
ATOM    219  O   GLY A  24       6.844  22.528  -8.771  1.00  0.67           O  
ATOM    220  H   GLY A  24       8.099  26.675  -8.647  1.00  0.67           H  
ATOM    221 1HA  GLY A  24       6.944  24.519  -7.232  1.00  0.67           H  
ATOM    222 2HA  GLY A  24       6.189  25.414  -8.514  1.00  0.67           H  
ATOM    223  N   ARG A  25       7.759  23.831 -10.351  1.00  0.67           N  
ATOM    224  CA  ARG A  25       7.922  22.723 -11.271  1.00  0.67           C  
ATOM    225  C   ARG A  25       8.940  21.746 -10.727  1.00  0.67           C  
ATOM    226  O   ARG A  25       8.727  20.532 -10.759  1.00  0.67           O  
ATOM    227  CB  ARG A  25       8.330  23.220 -12.648  1.00  0.67           C  
ATOM    228  CG  ARG A  25       7.215  23.988 -13.338  1.00  0.67           C  
ATOM    229  CD  ARG A  25       7.408  24.208 -14.784  1.00  0.67           C  
ATOM    230  NE  ARG A  25       8.569  25.032 -15.138  1.00  0.67           N  
ATOM    231  CZ  ARG A  25       8.583  26.386 -15.237  1.00  0.67           C  
ATOM    232  NH1 ARG A  25       7.525  27.116 -14.942  1.00  0.67           N  
ATOM    233  NH2 ARG A  25       9.685  26.991 -15.656  1.00  0.67           N  
ATOM    234  H   ARG A  25       8.037  24.766 -10.623  1.00  0.67           H  
ATOM    235  HA  ARG A  25       6.978  22.200 -11.366  1.00  0.67           H  
ATOM    236 1HB  ARG A  25       9.189  23.889 -12.552  1.00  0.67           H  
ATOM    237 2HB  ARG A  25       8.620  22.383 -13.278  1.00  0.67           H  
ATOM    238 1HG  ARG A  25       6.281  23.470 -13.205  1.00  0.67           H  
ATOM    239 2HG  ARG A  25       7.147  24.954 -12.879  1.00  0.67           H  
ATOM    240 1HD  ARG A  25       7.518  23.242 -15.273  1.00  0.67           H  
ATOM    241 2HD  ARG A  25       6.514  24.703 -15.174  1.00  0.67           H  
ATOM    242  HE  ARG A  25       9.417  24.543 -15.385  1.00  0.67           H  
ATOM    243 1HH1 ARG A  25       6.663  26.693 -14.567  1.00  0.67           H  
ATOM    244 2HH1 ARG A  25       7.570  28.115 -15.034  1.00  0.67           H  
ATOM    245 1HH2 ARG A  25      10.503  26.446 -15.896  1.00  0.67           H  
ATOM    246 2HH2 ARG A  25       9.697  27.994 -15.760  1.00  0.67           H  
ATOM    247  N   ALA A  26      10.040  22.271 -10.178  1.00  0.66           N  
ATOM    248  CA  ALA A  26      11.065  21.431  -9.585  1.00  0.66           C  
ATOM    249  C   ALA A  26      10.507  20.647  -8.391  1.00  0.66           C  
ATOM    250  O   ALA A  26      10.829  19.467  -8.216  1.00  0.66           O  
ATOM    251  CB  ALA A  26      12.233  22.286  -9.185  1.00  0.66           C  
ATOM    252  H   ALA A  26      10.191  23.284 -10.182  1.00  0.66           H  
ATOM    253  HA  ALA A  26      11.394  20.713 -10.334  1.00  0.66           H  
ATOM    254 1HB  ALA A  26      13.008  21.662  -8.768  1.00  0.66           H  
ATOM    255 2HB  ALA A  26      12.619  22.816 -10.055  1.00  0.66           H  
ATOM    256 3HB  ALA A  26      11.895  22.999  -8.458  1.00  0.66           H  
ATOM    257  N   LEU A  27       9.636  21.290  -7.601  1.00  0.66           N  
ATOM    258  CA  LEU A  27       8.989  20.652  -6.457  1.00  0.66           C  
ATOM    259  C   LEU A  27       8.043  19.560  -6.896  1.00  0.66           C  
ATOM    260  O   LEU A  27       8.091  18.445  -6.377  1.00  0.66           O  
ATOM    261  CB  LEU A  27       8.224  21.717  -5.676  1.00  0.66           C  
ATOM    262  CG  LEU A  27       9.103  22.640  -4.948  1.00  0.66           C  
ATOM    263  CD1 LEU A  27       8.417  23.771  -4.514  1.00  0.66           C  
ATOM    264  CD2 LEU A  27       9.549  21.962  -3.829  1.00  0.66           C  
ATOM    265  H   LEU A  27       9.441  22.274  -7.789  1.00  0.66           H  
ATOM    266  HA  LEU A  27       9.756  20.215  -5.823  1.00  0.66           H  
ATOM    267 1HB  LEU A  27       7.623  22.297  -6.362  1.00  0.66           H  
ATOM    268 2HB  LEU A  27       7.567  21.231  -4.959  1.00  0.66           H  
ATOM    269  HG  LEU A  27       9.924  22.935  -5.575  1.00  0.66           H  
ATOM    270 1HD1 LEU A  27       9.085  24.408  -3.955  1.00  0.66           H  
ATOM    271 2HD1 LEU A  27       8.070  24.288  -5.371  1.00  0.66           H  
ATOM    272 3HD1 LEU A  27       7.588  23.457  -3.892  1.00  0.66           H  
ATOM    273 1HD2 LEU A  27      10.206  22.577  -3.267  1.00  0.66           H  
ATOM    274 2HD2 LEU A  27       8.689  21.680  -3.224  1.00  0.66           H  
ATOM    275 3HD2 LEU A  27      10.043  21.117  -4.157  1.00  0.66           H  
ATOM    276  N   ALA A  28       7.211  19.849  -7.898  1.00  0.67           N  
ATOM    277  CA  ALA A  28       6.284  18.852  -8.399  1.00  0.67           C  
ATOM    278  C   ALA A  28       7.072  17.675  -8.940  1.00  0.67           C  
ATOM    279  O   ALA A  28       6.725  16.520  -8.695  1.00  0.67           O  
ATOM    280  CB  ALA A  28       5.396  19.455  -9.459  1.00  0.67           C  
ATOM    281  H   ALA A  28       7.207  20.785  -8.302  1.00  0.67           H  
ATOM    282  HA  ALA A  28       5.669  18.498  -7.574  1.00  0.67           H  
ATOM    283 1HB  ALA A  28       4.699  18.706  -9.830  1.00  0.67           H  
ATOM    284 2HB  ALA A  28       4.844  20.288  -9.033  1.00  0.67           H  
ATOM    285 3HB  ALA A  28       6.017  19.817 -10.274  1.00  0.67           H  
ATOM    286  N   GLY A  29       8.185  17.978  -9.609  1.00  0.67           N  
ATOM    287  CA  GLY A  29       9.076  16.978 -10.158  1.00  0.67           C  
ATOM    288  C   GLY A  29       9.599  16.073  -9.055  1.00  0.67           C  
ATOM    289  O   GLY A  29       9.499  14.849  -9.152  1.00  0.67           O  
ATOM    290  H   GLY A  29       8.413  18.956  -9.780  1.00  0.67           H  
ATOM    291 1HA  GLY A  29       8.549  16.391 -10.909  1.00  0.67           H  
ATOM    292 2HA  GLY A  29       9.908  17.480 -10.651  1.00  0.67           H  
ATOM    293  N   ALA A  30      10.165  16.677  -8.005  1.00  0.69           N  
ATOM    294  CA  ALA A  30      10.708  15.936  -6.874  1.00  0.69           C  
ATOM    295  C   ALA A  30       9.649  15.074  -6.193  1.00  0.69           C  
ATOM    296  O   ALA A  30       9.907  13.922  -5.821  1.00  0.69           O  
ATOM    297  CB  ALA A  30      11.271  16.914  -5.873  1.00  0.69           C  
ATOM    298  H   ALA A  30      10.231  17.696  -7.998  1.00  0.69           H  
ATOM    299  HA  ALA A  30      11.501  15.286  -7.240  1.00  0.69           H  
ATOM    300 1HB  ALA A  30      11.704  16.378  -5.029  1.00  0.69           H  
ATOM    301 2HB  ALA A  30      12.030  17.523  -6.351  1.00  0.69           H  
ATOM    302 3HB  ALA A  30      10.468  17.554  -5.531  1.00  0.69           H  
ATOM    303  N   PHE A  31       8.432  15.598  -6.067  1.00  0.70           N  
ATOM    304  CA  PHE A  31       7.397  14.812  -5.434  1.00  0.70           C  
ATOM    305  C   PHE A  31       7.034  13.618  -6.323  1.00  0.70           C  
ATOM    306  O   PHE A  31       6.922  12.484  -5.837  1.00  0.70           O  
ATOM    307  CB  PHE A  31       6.164  15.669  -5.151  1.00  0.70           C  
ATOM    308  CG  PHE A  31       6.288  16.675  -3.988  1.00  0.70           C  
ATOM    309  CD1 PHE A  31       6.041  18.035  -4.193  1.00  0.70           C  
ATOM    310  CD2 PHE A  31       6.651  16.268  -2.709  1.00  0.70           C  
ATOM    311  CE1 PHE A  31       6.141  18.950  -3.159  1.00  0.70           C  
ATOM    312  CE2 PHE A  31       6.753  17.188  -1.678  1.00  0.70           C  
ATOM    313  CZ  PHE A  31       6.491  18.518  -1.900  1.00  0.70           C  
ATOM    314  H   PHE A  31       8.240  16.552  -6.379  1.00  0.70           H  
ATOM    315  HA  PHE A  31       7.779  14.434  -4.486  1.00  0.70           H  
ATOM    316 1HB  PHE A  31       5.922  16.235  -6.054  1.00  0.70           H  
ATOM    317 2HB  PHE A  31       5.311  15.027  -4.953  1.00  0.70           H  
ATOM    318  HD1 PHE A  31       5.761  18.372  -5.188  1.00  0.70           H  
ATOM    319  HD2 PHE A  31       6.857  15.216  -2.520  1.00  0.70           H  
ATOM    320  HE1 PHE A  31       5.939  20.005  -3.342  1.00  0.70           H  
ATOM    321  HE2 PHE A  31       7.044  16.865  -0.691  1.00  0.70           H  
ATOM    322  HZ  PHE A  31       6.570  19.226  -1.079  1.00  0.70           H  
ATOM    323  N   LEU A  32       6.937  13.838  -7.646  1.00  0.72           N  
ATOM    324  CA  LEU A  32       6.617  12.738  -8.553  1.00  0.72           C  
ATOM    325  C   LEU A  32       7.729  11.691  -8.544  1.00  0.72           C  
ATOM    326  O   LEU A  32       7.463  10.489  -8.499  1.00  0.72           O  
ATOM    327  CB  LEU A  32       6.438  13.252 -10.001  1.00  0.72           C  
ATOM    328  CG  LEU A  32       5.191  14.103 -10.317  1.00  0.72           C  
ATOM    329  CD1 LEU A  32       5.349  14.686 -11.739  1.00  0.72           C  
ATOM    330  CD2 LEU A  32       3.949  13.226 -10.218  1.00  0.72           C  
ATOM    331  H   LEU A  32       7.043  14.782  -8.018  1.00  0.72           H  
ATOM    332  HA  LEU A  32       5.690  12.274  -8.218  1.00  0.72           H  
ATOM    333 1HB  LEU A  32       7.306  13.861 -10.249  1.00  0.72           H  
ATOM    334 2HB  LEU A  32       6.425  12.395 -10.673  1.00  0.72           H  
ATOM    335  HG  LEU A  32       5.108  14.924  -9.611  1.00  0.72           H  
ATOM    336 1HD1 LEU A  32       4.500  15.288 -11.999  1.00  0.72           H  
ATOM    337 2HD1 LEU A  32       6.246  15.301 -11.778  1.00  0.72           H  
ATOM    338 3HD1 LEU A  32       5.435  13.868 -12.448  1.00  0.72           H  
ATOM    339 1HD2 LEU A  32       3.072  13.810 -10.453  1.00  0.72           H  
ATOM    340 2HD2 LEU A  32       4.031  12.403 -10.927  1.00  0.72           H  
ATOM    341 3HD2 LEU A  32       3.862  12.828  -9.203  1.00  0.72           H  
ATOM    342  N   ALA A  33       8.985  12.147  -8.528  1.00  0.74           N  
ATOM    343  CA  ALA A  33      10.151  11.264  -8.535  1.00  0.74           C  
ATOM    344  C   ALA A  33      10.163  10.352  -7.321  1.00  0.74           C  
ATOM    345  O   ALA A  33      10.555   9.186  -7.402  1.00  0.74           O  
ATOM    346  CB  ALA A  33      11.425  12.084  -8.568  1.00  0.74           C  
ATOM    347  H   ALA A  33       9.142  13.152  -8.554  1.00  0.74           H  
ATOM    348  HA  ALA A  33      10.098  10.643  -9.428  1.00  0.74           H  
ATOM    349 1HB  ALA A  33      12.286  11.420  -8.598  1.00  0.74           H  
ATOM    350 2HB  ALA A  33      11.422  12.724  -9.450  1.00  0.74           H  
ATOM    351 3HB  ALA A  33      11.472  12.703  -7.673  1.00  0.74           H  
ATOM    352  N   ALA A  34       9.701  10.887  -6.196  1.00  0.75           N  
ATOM    353  CA  ALA A  34       9.633  10.174  -4.934  1.00  0.75           C  
ATOM    354  C   ALA A  34       8.402   9.270  -4.826  1.00  0.75           C  
ATOM    355  O   ALA A  34       8.239   8.572  -3.823  1.00  0.75           O  
ATOM    356  CB  ALA A  34       9.630  11.171  -3.808  1.00  0.75           C  
ATOM    357  H   ALA A  34       9.421  11.870  -6.199  1.00  0.75           H  
ATOM    358  HA  ALA A  34      10.517   9.543  -4.856  1.00  0.75           H  
ATOM    359 1HB  ALA A  34       9.606  10.656  -2.851  1.00  0.75           H  
ATOM    360 2HB  ALA A  34      10.525  11.791  -3.871  1.00  0.75           H  
ATOM    361 3HB  ALA A  34       8.759  11.790  -3.920  1.00  0.75           H  
ATOM    362  N   GLY A  35       7.527   9.286  -5.834  1.00  0.75           N  
ATOM    363  CA  GLY A  35       6.322   8.472  -5.817  1.00  0.75           C  
ATOM    364  C   GLY A  35       5.096   9.102  -5.144  1.00  0.75           C  
ATOM    365  O   GLY A  35       4.130   8.388  -4.855  1.00  0.75           O  
ATOM    366  H   GLY A  35       7.696   9.856  -6.660  1.00  0.75           H  
ATOM    367 1HA  GLY A  35       6.068   8.230  -6.850  1.00  0.75           H  
ATOM    368 2HA  GLY A  35       6.549   7.526  -5.332  1.00  0.75           H  
ATOM    369  N   HIS A  36       5.132  10.400  -4.829  1.00  0.73           N  
ATOM    370  CA  HIS A  36       3.982  11.026  -4.183  1.00  0.73           C  
ATOM    371  C   HIS A  36       3.007  11.503  -5.271  1.00  0.73           C  
ATOM    372  O   HIS A  36       3.381  12.346  -6.100  1.00  0.73           O  
ATOM    373  CB  HIS A  36       4.405  12.213  -3.312  1.00  0.73           C  
ATOM    374  CG  HIS A  36       5.332  11.839  -2.182  1.00  0.73           C  
ATOM    375  ND1 HIS A  36       4.940  11.074  -1.104  1.00  0.73           N  
ATOM    376  CD2 HIS A  36       6.627  12.133  -1.976  1.00  0.73           C  
ATOM    377  CE1 HIS A  36       5.966  10.893  -0.299  1.00  0.73           C  
ATOM    378  NE2 HIS A  36       7.002  11.522  -0.801  1.00  0.73           N  
ATOM    379  H   HIS A  36       5.936  10.974  -5.086  1.00  0.73           H  
ATOM    380  HA  HIS A  36       3.505  10.315  -3.528  1.00  0.73           H  
ATOM    381 1HB  HIS A  36       4.905  12.951  -3.928  1.00  0.73           H  
ATOM    382 2HB  HIS A  36       3.514  12.685  -2.887  1.00  0.73           H  
ATOM    383  HD2 HIS A  36       7.250  12.733  -2.626  1.00  0.73           H  
ATOM    384  HE1 HIS A  36       5.957  10.320   0.628  1.00  0.73           H  
ATOM    385  HE2 HIS A  36       7.925  11.544  -0.377  1.00  0.73           H  
ATOM    386  N   PRO A  37       1.756  11.004  -5.333  1.00  0.70           N  
ATOM    387  CA  PRO A  37       0.817  11.390  -6.362  1.00  0.70           C  
ATOM    388  C   PRO A  37       0.756  12.892  -6.301  1.00  0.70           C  
ATOM    389  O   PRO A  37       0.709  13.438  -5.195  1.00  0.70           O  
ATOM    390  CB  PRO A  37      -0.487  10.731  -5.900  1.00  0.70           C  
ATOM    391  CG  PRO A  37      -0.029   9.533  -5.087  1.00  0.70           C  
ATOM    392  CD  PRO A  37       1.227  10.016  -4.361  1.00  0.70           C  
ATOM    393  HA  PRO A  37       1.156  11.030  -7.346  1.00  0.70           H  
ATOM    394 1HB  PRO A  37      -1.084  11.444  -5.317  1.00  0.70           H  
ATOM    395 2HB  PRO A  37      -1.093  10.449  -6.774  1.00  0.70           H  
ATOM    396 1HG  PRO A  37      -0.822   9.220  -4.390  1.00  0.70           H  
ATOM    397 2HG  PRO A  37       0.169   8.677  -5.750  1.00  0.70           H  
ATOM    398 1HD  PRO A  37       0.990  10.493  -3.393  1.00  0.70           H  
ATOM    399 2HD  PRO A  37       1.883   9.149  -4.251  1.00  0.70           H  
ATOM    400  N   THR A  38       0.777  13.550  -7.449  1.00  0.66           N  
ATOM    401  CA  THR A  38       0.790  14.999  -7.426  1.00  0.66           C  
ATOM    402  C   THR A  38      -0.241  15.636  -8.347  1.00  0.66           C  
ATOM    403  O   THR A  38      -0.419  15.216  -9.493  1.00  0.66           O  
ATOM    404  CB  THR A  38       2.209  15.527  -7.737  1.00  0.66           C  
ATOM    405  OG1 THR A  38       3.154  15.007  -6.758  1.00  0.66           O  
ATOM    406  CG2 THR A  38       2.278  17.061  -7.703  1.00  0.66           C  
ATOM    407  H   THR A  38       0.807  13.052  -8.326  1.00  0.66           H  
ATOM    408  HA  THR A  38       0.557  15.300  -6.421  1.00  0.66           H  
ATOM    409  HB  THR A  38       2.498  15.196  -8.717  1.00  0.66           H  
ATOM    410  HG1 THR A  38       3.120  14.014  -6.693  1.00  0.66           H  
ATOM    411 1HG2 THR A  38       3.294  17.381  -7.930  1.00  0.66           H  
ATOM    412 2HG2 THR A  38       1.604  17.476  -8.434  1.00  0.66           H  
ATOM    413 3HG2 THR A  38       1.999  17.418  -6.712  1.00  0.66           H  
ATOM    414  N   THR A  39      -0.900  16.649  -7.816  1.00  0.65           N  
ATOM    415  CA  THR A  39      -1.873  17.462  -8.525  1.00  0.65           C  
ATOM    416  C   THR A  39      -1.257  18.833  -8.707  1.00  0.65           C  
ATOM    417  O   THR A  39      -0.607  19.336  -7.793  1.00  0.65           O  
ATOM    418  CB  THR A  39      -3.218  17.562  -7.769  1.00  0.65           C  
ATOM    419  OG1 THR A  39      -3.785  16.251  -7.630  1.00  0.65           O  
ATOM    420  CG2 THR A  39      -4.201  18.464  -8.497  1.00  0.65           C  
ATOM    421  H   THR A  39      -0.676  16.883  -6.848  1.00  0.65           H  
ATOM    422  HA  THR A  39      -2.053  17.026  -9.499  1.00  0.65           H  
ATOM    423  HB  THR A  39      -3.035  17.968  -6.774  1.00  0.65           H  
ATOM    424  HG1 THR A  39      -4.453  16.267  -6.940  1.00  0.65           H  
ATOM    425 1HG2 THR A  39      -5.126  18.499  -7.932  1.00  0.65           H  
ATOM    426 2HG2 THR A  39      -3.791  19.469  -8.584  1.00  0.65           H  
ATOM    427 3HG2 THR A  39      -4.397  18.062  -9.493  1.00  0.65           H  
ATOM    428  N   VAL A  40      -1.377  19.394  -9.890  1.00  0.65           N  
ATOM    429  CA  VAL A  40      -0.773  20.692 -10.136  1.00  0.65           C  
ATOM    430  C   VAL A  40      -1.761  21.755 -10.593  1.00  0.65           C  
ATOM    431  O   VAL A  40      -2.730  21.475 -11.314  1.00  0.65           O  
ATOM    432  CB  VAL A  40       0.366  20.521 -11.173  1.00  0.65           C  
ATOM    433  CG1 VAL A  40       1.481  19.672 -10.585  1.00  0.65           C  
ATOM    434  CG2 VAL A  40      -0.170  19.824 -12.427  1.00  0.65           C  
ATOM    435  H   VAL A  40      -1.912  18.905 -10.608  1.00  0.65           H  
ATOM    436  HA  VAL A  40      -0.321  21.041  -9.208  1.00  0.65           H  
ATOM    437  HB  VAL A  40       0.763  21.483 -11.439  1.00  0.65           H  
ATOM    438 1HG1 VAL A  40       2.261  19.554 -11.314  1.00  0.65           H  
ATOM    439 2HG1 VAL A  40       1.879  20.157  -9.696  1.00  0.65           H  
ATOM    440 3HG1 VAL A  40       1.093  18.701 -10.326  1.00  0.65           H  
ATOM    441 1HG2 VAL A  40       0.636  19.699 -13.152  1.00  0.65           H  
ATOM    442 2HG2 VAL A  40      -0.566  18.844 -12.162  1.00  0.65           H  
ATOM    443 3HG2 VAL A  40      -0.958  20.429 -12.862  1.00  0.65           H  
ATOM    444  N   TRP A  41      -1.486  23.000 -10.195  1.00  0.67           N  
ATOM    445  CA  TRP A  41      -2.316  24.108 -10.632  1.00  0.67           C  
ATOM    446  C   TRP A  41      -1.547  25.404 -10.841  1.00  0.67           C  
ATOM    447  O   TRP A  41      -0.691  25.809 -10.042  1.00  0.67           O  
ATOM    448  CB  TRP A  41      -3.458  24.368  -9.653  1.00  0.67           C  
ATOM    449  CG  TRP A  41      -4.439  25.381 -10.202  1.00  0.67           C  
ATOM    450  CD1 TRP A  41      -5.507  25.100 -10.999  1.00  0.67           C  
ATOM    451  CD2 TRP A  41      -4.453  26.814 -10.008  1.00  0.67           C  
ATOM    452  NE1 TRP A  41      -6.169  26.251 -11.333  1.00  0.67           N  
ATOM    453  CE2 TRP A  41      -5.542  27.313 -10.726  1.00  0.67           C  
ATOM    454  CE3 TRP A  41      -3.640  27.692  -9.311  1.00  0.67           C  
ATOM    455  CZ2 TRP A  41      -5.839  28.661 -10.754  1.00  0.67           C  
ATOM    456  CZ3 TRP A  41      -3.930  29.040  -9.340  1.00  0.67           C  
ATOM    457  CH2 TRP A  41      -5.002  29.516 -10.036  1.00  0.67           C  
ATOM    458  H   TRP A  41      -0.711  23.155  -9.549  1.00  0.67           H  
ATOM    459  HA  TRP A  41      -2.759  23.834 -11.589  1.00  0.67           H  
ATOM    460 1HB  TRP A  41      -3.979  23.444  -9.463  1.00  0.67           H  
ATOM    461 2HB  TRP A  41      -3.063  24.734  -8.706  1.00  0.67           H  
ATOM    462  HD1 TRP A  41      -5.785  24.111 -11.341  1.00  0.67           H  
ATOM    463  HE1 TRP A  41      -7.000  26.275 -11.954  1.00  0.67           H  
ATOM    464  HE3 TRP A  41      -2.792  27.315  -8.769  1.00  0.67           H  
ATOM    465  HZ2 TRP A  41      -6.687  29.057 -11.313  1.00  0.67           H  
ATOM    466  HZ3 TRP A  41      -3.282  29.714  -8.796  1.00  0.67           H  
ATOM    467  HH2 TRP A  41      -5.201  30.585 -10.034  1.00  0.67           H  
ATOM    468  N   ASN A  42      -1.930  26.071 -11.910  1.00  0.72           N  
ATOM    469  CA  ASN A  42      -1.381  27.334 -12.344  1.00  0.72           C  
ATOM    470  C   ASN A  42      -2.486  28.101 -13.033  1.00  0.72           C  
ATOM    471  O   ASN A  42      -3.394  27.513 -13.617  1.00  0.72           O  
ATOM    472  CB  ASN A  42      -0.212  27.136 -13.299  1.00  0.72           C  
ATOM    473  CG  ASN A  42       0.621  28.426 -13.539  1.00  0.72           C  
ATOM    474  OD1 ASN A  42       0.203  29.360 -14.243  1.00  0.72           O  
ATOM    475  ND2 ASN A  42       1.797  28.477 -12.971  1.00  0.72           N  
ATOM    476  H   ASN A  42      -2.659  25.659 -12.478  1.00  0.72           H  
ATOM    477  HA  ASN A  42      -1.064  27.912 -11.476  1.00  0.72           H  
ATOM    478 1HB  ASN A  42       0.447  26.363 -12.906  1.00  0.72           H  
ATOM    479 2HB  ASN A  42      -0.588  26.783 -14.262  1.00  0.72           H  
ATOM    480 1HD2 ASN A  42       2.380  29.280 -13.096  1.00  0.72           H  
ATOM    481 2HD2 ASN A  42       2.122  27.713 -12.422  1.00  0.72           H  
ATOM    482  N   ARG A  43      -2.396  29.419 -12.987  1.00  0.77           N  
ATOM    483  CA  ARG A  43      -3.361  30.279 -13.649  1.00  0.77           C  
ATOM    484  C   ARG A  43      -3.383  30.028 -15.164  1.00  0.77           C  
ATOM    485  O   ARG A  43      -4.418  30.198 -15.815  1.00  0.77           O  
ATOM    486  CB  ARG A  43      -3.001  31.730 -13.376  1.00  0.77           C  
ATOM    487  CG  ARG A  43      -3.236  32.201 -11.934  1.00  0.77           C  
ATOM    488  CD  ARG A  43      -2.755  33.603 -11.722  1.00  0.77           C  
ATOM    489  NE  ARG A  43      -3.001  34.077 -10.361  1.00  0.77           N  
ATOM    490  CZ  ARG A  43      -2.489  35.213  -9.834  1.00  0.77           C  
ATOM    491  NH1 ARG A  43      -1.694  35.978 -10.550  1.00  0.77           N  
ATOM    492  NH2 ARG A  43      -2.793  35.554  -8.600  1.00  0.77           N  
ATOM    493  H   ARG A  43      -1.628  29.844 -12.489  1.00  0.77           H  
ATOM    494  HA  ARG A  43      -4.350  30.070 -13.241  1.00  0.77           H  
ATOM    495 1HB  ARG A  43      -1.948  31.888 -13.610  1.00  0.77           H  
ATOM    496 2HB  ARG A  43      -3.580  32.375 -14.036  1.00  0.77           H  
ATOM    497 1HG  ARG A  43      -4.302  32.170 -11.715  1.00  0.77           H  
ATOM    498 2HG  ARG A  43      -2.704  31.543 -11.244  1.00  0.77           H  
ATOM    499 1HD  ARG A  43      -1.682  33.648 -11.908  1.00  0.77           H  
ATOM    500 2HD  ARG A  43      -3.270  34.271 -12.412  1.00  0.77           H  
ATOM    501  HE  ARG A  43      -3.608  33.521  -9.773  1.00  0.77           H  
ATOM    502 1HH1 ARG A  43      -1.462  35.718 -11.498  1.00  0.77           H  
ATOM    503 2HH1 ARG A  43      -1.316  36.827 -10.154  1.00  0.77           H  
ATOM    504 1HH2 ARG A  43      -3.415  34.957  -8.070  1.00  0.77           H  
ATOM    505 2HH2 ARG A  43      -2.421  36.403  -8.203  1.00  0.77           H  
ATOM    506  N   THR A  44      -2.233  29.645 -15.721  1.00  0.82           N  
ATOM    507  CA  THR A  44      -2.108  29.362 -17.141  1.00  0.82           C  
ATOM    508  C   THR A  44      -1.825  27.855 -17.386  1.00  0.82           C  
ATOM    509  O   THR A  44      -0.802  27.344 -16.924  1.00  0.82           O  
ATOM    510  CB  THR A  44      -0.985  30.214 -17.757  1.00  0.82           C  
ATOM    511  OG1 THR A  44      -1.290  31.607 -17.591  1.00  0.82           O  
ATOM    512  CG2 THR A  44      -0.823  29.917 -19.224  1.00  0.82           C  
ATOM    513  H   THR A  44      -1.418  29.528 -15.126  1.00  0.82           H  
ATOM    514  HA  THR A  44      -3.033  29.669 -17.607  1.00  0.82           H  
ATOM    515  HB  THR A  44      -0.063  29.997 -17.244  1.00  0.82           H  
ATOM    516  HG1 THR A  44      -2.176  31.782 -17.928  1.00  0.82           H  
ATOM    517 1HG2 THR A  44      -0.025  30.527 -19.636  1.00  0.82           H  
ATOM    518 2HG2 THR A  44      -0.576  28.879 -19.348  1.00  0.82           H  
ATOM    519 3HG2 THR A  44      -1.750  30.137 -19.746  1.00  0.82           H  
ATOM    520  N   PRO A  45      -2.686  27.129 -18.137  1.00  0.84           N  
ATOM    521  CA  PRO A  45      -2.566  25.715 -18.460  1.00  0.84           C  
ATOM    522  C   PRO A  45      -1.458  25.584 -19.482  1.00  0.84           C  
ATOM    523  O   PRO A  45      -0.902  26.586 -19.917  1.00  0.84           O  
ATOM    524  CB  PRO A  45      -3.944  25.357 -19.010  1.00  0.84           C  
ATOM    525  CG  PRO A  45      -4.442  26.643 -19.625  1.00  0.84           C  
ATOM    526  CD  PRO A  45      -3.894  27.757 -18.726  1.00  0.84           C  
ATOM    527  HA  PRO A  45      -2.333  25.147 -17.548  1.00  0.84           H  
ATOM    528 1HB  PRO A  45      -3.855  24.537 -19.740  1.00  0.84           H  
ATOM    529 2HB  PRO A  45      -4.588  24.993 -18.195  1.00  0.84           H  
ATOM    530 1HG  PRO A  45      -4.077  26.723 -20.661  1.00  0.84           H  
ATOM    531 2HG  PRO A  45      -5.541  26.638 -19.677  1.00  0.84           H  
ATOM    532 1HD  PRO A  45      -3.634  28.602 -19.375  1.00  0.84           H  
ATOM    533 2HD  PRO A  45      -4.622  28.025 -17.937  1.00  0.84           H  
ATOM    534  N   GLY A  46      -1.035  24.380 -19.812  1.00  0.83           N  
ATOM    535  CA  GLY A  46       0.065  24.269 -20.769  1.00  0.83           C  
ATOM    536  C   GLY A  46       1.393  24.261 -20.020  1.00  0.83           C  
ATOM    537  O   GLY A  46       2.183  23.327 -20.131  1.00  0.83           O  
ATOM    538  H   GLY A  46      -1.471  23.539 -19.453  1.00  0.83           H  
ATOM    539 1HA  GLY A  46      -0.041  23.365 -21.361  1.00  0.83           H  
ATOM    540 2HA  GLY A  46       0.036  25.107 -21.462  1.00  0.83           H  
ATOM    541  N   LYS A  47       1.595  25.254 -19.163  1.00  0.80           N  
ATOM    542  CA  LYS A  47       2.815  25.338 -18.364  1.00  0.80           C  
ATOM    543  C   LYS A  47       2.995  24.079 -17.503  1.00  0.80           C  
ATOM    544  O   LYS A  47       4.108  23.598 -17.295  1.00  0.80           O  
ATOM    545  CB  LYS A  47       2.763  26.559 -17.439  1.00  0.80           C  
ATOM    546  CG  LYS A  47       2.870  27.902 -18.138  1.00  0.80           C  
ATOM    547  CD  LYS A  47       2.849  29.047 -17.127  1.00  0.80           C  
ATOM    548  CE  LYS A  47       2.958  30.404 -17.820  1.00  0.80           C  
ATOM    549  NZ  LYS A  47       2.939  31.542 -16.850  1.00  0.80           N  
ATOM    550  H   LYS A  47       0.888  25.988 -19.135  1.00  0.80           H  
ATOM    551  HA  LYS A  47       3.670  25.422 -19.035  1.00  0.80           H  
ATOM    552 1HB  LYS A  47       1.815  26.555 -16.890  1.00  0.80           H  
ATOM    553 2HB  LYS A  47       3.564  26.494 -16.702  1.00  0.80           H  
ATOM    554 1HG  LYS A  47       3.787  27.945 -18.722  1.00  0.80           H  
ATOM    555 2HG  LYS A  47       2.017  28.014 -18.813  1.00  0.80           H  
ATOM    556 1HD  LYS A  47       1.922  29.001 -16.552  1.00  0.80           H  
ATOM    557 2HD  LYS A  47       3.683  28.934 -16.435  1.00  0.80           H  
ATOM    558 1HE  LYS A  47       3.887  30.439 -18.386  1.00  0.80           H  
ATOM    559 2HE  LYS A  47       2.126  30.515 -18.506  1.00  0.80           H  
ATOM    560 1HZ  LYS A  47       3.012  32.412 -17.356  1.00  0.80           H  
ATOM    561 2HZ  LYS A  47       2.077  31.541 -16.315  1.00  0.80           H  
ATOM    562 3HZ  LYS A  47       3.719  31.455 -16.217  1.00  0.80           H  
ATOM    563  N   ALA A  48       1.879  23.550 -17.011  1.00  0.75           N  
ATOM    564  CA  ALA A  48       1.841  22.356 -16.174  1.00  0.75           C  
ATOM    565  C   ALA A  48       1.781  21.046 -16.971  1.00  0.75           C  
ATOM    566  O   ALA A  48       1.785  19.964 -16.377  1.00  0.75           O  
ATOM    567  CB  ALA A  48       0.624  22.417 -15.266  1.00  0.75           C  
ATOM    568  H   ALA A  48       1.010  24.011 -17.233  1.00  0.75           H  
ATOM    569  HA  ALA A  48       2.748  22.344 -15.569  1.00  0.75           H  
ATOM    570 1HB  ALA A  48       0.618  21.552 -14.622  1.00  0.75           H  
ATOM    571 2HB  ALA A  48       0.665  23.323 -14.658  1.00  0.75           H  
ATOM    572 3HB  ALA A  48      -0.280  22.425 -15.874  1.00  0.75           H  
ATOM    573  N   ASP A  49       1.684  21.113 -18.300  1.00  0.71           N  
ATOM    574  CA  ASP A  49       1.477  19.886 -19.055  1.00  0.71           C  
ATOM    575  C   ASP A  49       2.674  18.945 -19.010  1.00  0.71           C  
ATOM    576  O   ASP A  49       2.504  17.728 -19.072  1.00  0.71           O  
ATOM    577  CB  ASP A  49       1.032  20.180 -20.488  1.00  0.71           C  
ATOM    578  CG  ASP A  49      -0.426  20.744 -20.517  1.00  0.71           C  
ATOM    579  OD1 ASP A  49      -1.091  20.726 -19.485  1.00  0.71           O  
ATOM    580  OD2 ASP A  49      -0.869  21.168 -21.556  1.00  0.71           O  
ATOM    581  H   ASP A  49       1.765  21.996 -18.799  1.00  0.71           H  
ATOM    582  HA  ASP A  49       0.643  19.359 -18.592  1.00  0.71           H  
ATOM    583 1HB  ASP A  49       1.707  20.911 -20.939  1.00  0.71           H  
ATOM    584 2HB  ASP A  49       1.080  19.270 -21.086  1.00  0.71           H  
ATOM    585  N   ALA A  50       3.894  19.480 -18.925  1.00  0.67           N  
ATOM    586  CA  ALA A  50       5.056  18.599 -18.845  1.00  0.67           C  
ATOM    587  C   ALA A  50       4.976  17.752 -17.575  1.00  0.67           C  
ATOM    588  O   ALA A  50       5.332  16.573 -17.561  1.00  0.67           O  
ATOM    589  CB  ALA A  50       6.341  19.402 -18.859  1.00  0.67           C  
ATOM    590  H   ALA A  50       4.004  20.486 -18.895  1.00  0.67           H  
ATOM    591  HA  ALA A  50       5.042  17.931 -19.705  1.00  0.67           H  
ATOM    592 1HB  ALA A  50       7.193  18.726 -18.812  1.00  0.67           H  
ATOM    593 2HB  ALA A  50       6.391  19.990 -19.774  1.00  0.67           H  
ATOM    594 3HB  ALA A  50       6.359  20.070 -17.997  1.00  0.67           H  
ATOM    595  N   LEU A  51       4.491  18.359 -16.499  1.00  0.65           N  
ATOM    596  CA  LEU A  51       4.388  17.670 -15.228  1.00  0.65           C  
ATOM    597  C   LEU A  51       3.362  16.562 -15.331  1.00  0.65           C  
ATOM    598  O   LEU A  51       3.549  15.470 -14.783  1.00  0.65           O  
ATOM    599  CB  LEU A  51       4.010  18.669 -14.164  1.00  0.65           C  
ATOM    600  CG  LEU A  51       5.080  19.698 -13.870  1.00  0.65           C  
ATOM    601  CD1 LEU A  51       4.512  20.747 -12.986  1.00  0.65           C  
ATOM    602  CD2 LEU A  51       6.282  19.011 -13.208  1.00  0.65           C  
ATOM    603  H   LEU A  51       4.181  19.320 -16.567  1.00  0.65           H  
ATOM    604  HA  LEU A  51       5.354  17.234 -14.984  1.00  0.65           H  
ATOM    605 1HB  LEU A  51       3.110  19.190 -14.465  1.00  0.65           H  
ATOM    606 2HB  LEU A  51       3.800  18.130 -13.240  1.00  0.65           H  
ATOM    607  HG  LEU A  51       5.392  20.176 -14.800  1.00  0.65           H  
ATOM    608 1HD1 LEU A  51       5.265  21.479 -12.797  1.00  0.65           H  
ATOM    609 2HD1 LEU A  51       3.661  21.214 -13.481  1.00  0.65           H  
ATOM    610 3HD1 LEU A  51       4.197  20.310 -12.059  1.00  0.65           H  
ATOM    611 1HD2 LEU A  51       7.057  19.754 -12.988  1.00  0.65           H  
ATOM    612 2HD2 LEU A  51       5.967  18.534 -12.282  1.00  0.65           H  
ATOM    613 3HD2 LEU A  51       6.684  18.255 -13.880  1.00  0.65           H  
ATOM    614  N   VAL A  52       2.299  16.834 -16.083  1.00  0.63           N  
ATOM    615  CA  VAL A  52       1.264  15.848 -16.328  1.00  0.63           C  
ATOM    616  C   VAL A  52       1.847  14.685 -17.120  1.00  0.63           C  
ATOM    617  O   VAL A  52       1.636  13.519 -16.787  1.00  0.63           O  
ATOM    618  CB  VAL A  52       0.083  16.486 -17.058  1.00  0.63           C  
ATOM    619  CG1 VAL A  52      -0.909  15.441 -17.481  1.00  0.63           C  
ATOM    620  CG2 VAL A  52      -0.557  17.483 -16.143  1.00  0.63           C  
ATOM    621  H   VAL A  52       2.199  17.773 -16.472  1.00  0.63           H  
ATOM    622  HA  VAL A  52       0.915  15.479 -15.378  1.00  0.63           H  
ATOM    623  HB  VAL A  52       0.437  16.979 -17.948  1.00  0.63           H  
ATOM    624 1HG1 VAL A  52      -1.736  15.921 -18.000  1.00  0.63           H  
ATOM    625 2HG1 VAL A  52      -0.424  14.728 -18.147  1.00  0.63           H  
ATOM    626 3HG1 VAL A  52      -1.284  14.920 -16.599  1.00  0.63           H  
ATOM    627 1HG2 VAL A  52      -1.366  17.936 -16.683  1.00  0.63           H  
ATOM    628 2HG2 VAL A  52      -0.925  16.976 -15.250  1.00  0.63           H  
ATOM    629 3HG2 VAL A  52       0.161  18.238 -15.857  1.00  0.63           H  
ATOM    630  N   ALA A  53       2.660  14.998 -18.130  1.00  0.62           N  
ATOM    631  CA  ALA A  53       3.323  13.976 -18.933  1.00  0.62           C  
ATOM    632  C   ALA A  53       4.189  13.068 -18.043  1.00  0.62           C  
ATOM    633  O   ALA A  53       4.336  11.874 -18.314  1.00  0.62           O  
ATOM    634  CB  ALA A  53       4.168  14.623 -20.016  1.00  0.62           C  
ATOM    635  H   ALA A  53       2.795  15.981 -18.368  1.00  0.62           H  
ATOM    636  HA  ALA A  53       2.554  13.362 -19.399  1.00  0.62           H  
ATOM    637 1HB  ALA A  53       4.633  13.851 -20.622  1.00  0.62           H  
ATOM    638 2HB  ALA A  53       3.533  15.250 -20.641  1.00  0.62           H  
ATOM    639 3HB  ALA A  53       4.936  15.232 -19.563  1.00  0.62           H  
ATOM    640  N   ARG A  54       4.724  13.635 -16.956  1.00  0.61           N  
ATOM    641  CA  ARG A  54       5.565  12.922 -15.998  1.00  0.61           C  
ATOM    642  C   ARG A  54       4.783  12.205 -14.880  1.00  0.61           C  
ATOM    643  O   ARG A  54       5.396  11.604 -13.993  1.00  0.61           O  
ATOM    644  CB  ARG A  54       6.547  13.880 -15.348  1.00  0.61           C  
ATOM    645  CG  ARG A  54       7.588  14.463 -16.280  1.00  0.61           C  
ATOM    646  CD  ARG A  54       8.442  15.472 -15.594  1.00  0.61           C  
ATOM    647  NE  ARG A  54       9.286  14.868 -14.568  1.00  0.61           N  
ATOM    648  CZ  ARG A  54      10.055  15.555 -13.701  1.00  0.61           C  
ATOM    649  NH1 ARG A  54      10.079  16.870 -13.740  1.00  0.61           N  
ATOM    650  NH2 ARG A  54      10.791  14.903 -12.816  1.00  0.61           N  
ATOM    651  H   ARG A  54       4.588  14.637 -16.824  1.00  0.61           H  
ATOM    652  HA  ARG A  54       6.132  12.173 -16.549  1.00  0.61           H  
ATOM    653 1HB  ARG A  54       6.000  14.711 -14.914  1.00  0.61           H  
ATOM    654 2HB  ARG A  54       7.067  13.373 -14.538  1.00  0.61           H  
ATOM    655 1HG  ARG A  54       8.231  13.663 -16.643  1.00  0.61           H  
ATOM    656 2HG  ARG A  54       7.100  14.937 -17.125  1.00  0.61           H  
ATOM    657 1HD  ARG A  54       9.084  15.962 -16.324  1.00  0.61           H  
ATOM    658 2HD  ARG A  54       7.802  16.216 -15.119  1.00  0.61           H  
ATOM    659  HE  ARG A  54       9.299  13.858 -14.507  1.00  0.61           H  
ATOM    660 1HH1 ARG A  54       9.521  17.366 -14.421  1.00  0.61           H  
ATOM    661 2HH1 ARG A  54      10.661  17.385 -13.096  1.00  0.61           H  
ATOM    662 1HH2 ARG A  54      10.773  13.891 -12.789  1.00  0.61           H  
ATOM    663 2HH2 ARG A  54      11.373  15.411 -12.168  1.00  0.61           H  
ATOM    664  N   GLY A  55       3.445  12.256 -14.911  1.00  0.61           N  
ATOM    665  CA  GLY A  55       2.629  11.571 -13.907  1.00  0.61           C  
ATOM    666  C   GLY A  55       1.722  12.442 -13.022  1.00  0.61           C  
ATOM    667  O   GLY A  55       0.994  11.903 -12.186  1.00  0.61           O  
ATOM    668  H   GLY A  55       2.968  12.759 -15.657  1.00  0.61           H  
ATOM    669 1HA  GLY A  55       2.005  10.844 -14.424  1.00  0.61           H  
ATOM    670 2HA  GLY A  55       3.286  10.993 -13.262  1.00  0.61           H  
ATOM    671  N   ALA A  56       1.755  13.764 -13.175  1.00  0.61           N  
ATOM    672  CA  ALA A  56       0.888  14.634 -12.370  1.00  0.61           C  
ATOM    673  C   ALA A  56      -0.522  14.737 -12.942  1.00  0.61           C  
ATOM    674  O   ALA A  56      -0.768  14.430 -14.107  1.00  0.61           O  
ATOM    675  CB  ALA A  56       1.457  16.026 -12.240  1.00  0.61           C  
ATOM    676  H   ALA A  56       2.383  14.189 -13.856  1.00  0.61           H  
ATOM    677  HA  ALA A  56       0.814  14.197 -11.376  1.00  0.61           H  
ATOM    678 1HB  ALA A  56       0.794  16.616 -11.609  1.00  0.61           H  
ATOM    679 2HB  ALA A  56       2.431  15.989 -11.790  1.00  0.61           H  
ATOM    680 3HB  ALA A  56       1.522  16.486 -13.211  1.00  0.61           H  
ATOM    681  N   VAL A  57      -1.446  15.191 -12.114  1.00  0.62           N  
ATOM    682  CA  VAL A  57      -2.811  15.442 -12.549  1.00  0.62           C  
ATOM    683  C   VAL A  57      -3.098  16.939 -12.588  1.00  0.62           C  
ATOM    684  O   VAL A  57      -2.842  17.647 -11.619  1.00  0.62           O  
ATOM    685  CB  VAL A  57      -3.796  14.756 -11.591  1.00  0.62           C  
ATOM    686  CG1 VAL A  57      -5.228  15.050 -12.014  1.00  0.62           C  
ATOM    687  CG2 VAL A  57      -3.512  13.264 -11.578  1.00  0.62           C  
ATOM    688  H   VAL A  57      -1.185  15.367 -11.146  1.00  0.62           H  
ATOM    689  HA  VAL A  57      -2.943  15.031 -13.550  1.00  0.62           H  
ATOM    690  HB  VAL A  57      -3.661  15.159 -10.583  1.00  0.62           H  
ATOM    691 1HG1 VAL A  57      -5.917  14.568 -11.323  1.00  0.62           H  
ATOM    692 2HG1 VAL A  57      -5.403  16.128 -12.003  1.00  0.62           H  
ATOM    693 3HG1 VAL A  57      -5.395  14.667 -13.020  1.00  0.62           H  
ATOM    694 1HG2 VAL A  57      -4.196  12.770 -10.890  1.00  0.62           H  
ATOM    695 2HG2 VAL A  57      -3.644  12.859 -12.581  1.00  0.62           H  
ATOM    696 3HG2 VAL A  57      -2.482  13.094 -11.249  1.00  0.62           H  
ATOM    697  N   ARG A  58      -3.559  17.449 -13.720  1.00  0.64           N  
ATOM    698  CA  ARG A  58      -3.812  18.885 -13.780  1.00  0.64           C  
ATOM    699  C   ARG A  58      -5.174  19.189 -13.189  1.00  0.64           C  
ATOM    700  O   ARG A  58      -6.159  18.532 -13.531  1.00  0.64           O  
ATOM    701  CB  ARG A  58      -3.773  19.400 -15.210  1.00  0.64           C  
ATOM    702  CG  ARG A  58      -3.667  20.911 -15.370  1.00  0.64           C  
ATOM    703  CD  ARG A  58      -3.522  21.307 -16.826  1.00  0.64           C  
ATOM    704  NE  ARG A  58      -4.783  21.163 -17.557  1.00  0.64           N  
ATOM    705  CZ  ARG A  58      -4.922  21.097 -18.906  1.00  0.64           C  
ATOM    706  NH1 ARG A  58      -3.877  21.113 -19.709  1.00  0.64           N  
ATOM    707  NH2 ARG A  58      -6.137  21.010 -19.429  1.00  0.64           N  
ATOM    708  H   ARG A  58      -3.745  16.854 -14.515  1.00  0.64           H  
ATOM    709  HA  ARG A  58      -3.059  19.410 -13.194  1.00  0.64           H  
ATOM    710 1HB  ARG A  58      -2.949  18.983 -15.714  1.00  0.64           H  
ATOM    711 2HB  ARG A  58      -4.674  19.080 -15.733  1.00  0.64           H  
ATOM    712 1HG  ARG A  58      -4.566  21.384 -14.969  1.00  0.64           H  
ATOM    713 2HG  ARG A  58      -2.794  21.271 -14.821  1.00  0.64           H  
ATOM    714 1HD  ARG A  58      -3.210  22.350 -16.889  1.00  0.64           H  
ATOM    715 2HD  ARG A  58      -2.769  20.675 -17.310  1.00  0.64           H  
ATOM    716  HE  ARG A  58      -5.630  21.143 -17.003  1.00  0.64           H  
ATOM    717 1HH1 ARG A  58      -2.915  21.142 -19.347  1.00  0.64           H  
ATOM    718 2HH1 ARG A  58      -3.999  21.057 -20.707  1.00  0.64           H  
ATOM    719 1HH2 ARG A  58      -6.948  20.994 -18.826  1.00  0.64           H  
ATOM    720 2HH2 ARG A  58      -6.250  20.958 -20.430  1.00  0.64           H  
ATOM    721  N   ALA A  59      -5.236  20.179 -12.317  1.00  0.66           N  
ATOM    722  CA  ALA A  59      -6.504  20.624 -11.757  1.00  0.66           C  
ATOM    723  C   ALA A  59      -7.058  21.745 -12.623  1.00  0.66           C  
ATOM    724  O   ALA A  59      -6.284  22.479 -13.239  1.00  0.66           O  
ATOM    725  CB  ALA A  59      -6.310  21.082 -10.343  1.00  0.66           C  
ATOM    726  H   ALA A  59      -4.372  20.649 -12.037  1.00  0.66           H  
ATOM    727  HA  ALA A  59      -7.212  19.796 -11.776  1.00  0.66           H  
ATOM    728 1HB  ALA A  59      -7.265  21.419  -9.934  1.00  0.66           H  
ATOM    729 2HB  ALA A  59      -5.931  20.272  -9.749  1.00  0.66           H  
ATOM    730 3HB  ALA A  59      -5.603  21.900 -10.339  1.00  0.66           H  
ATOM    731  N   ALA A  60      -8.383  21.902 -12.684  1.00  0.69           N  
ATOM    732  CA  ALA A  60      -8.931  23.027 -13.438  1.00  0.69           C  
ATOM    733  C   ALA A  60      -8.904  24.295 -12.601  1.00  0.69           C  
ATOM    734  O   ALA A  60      -8.557  25.378 -13.080  1.00  0.69           O  
ATOM    735  CB  ALA A  60     -10.351  22.730 -13.868  1.00  0.69           C  
ATOM    736  H   ALA A  60      -9.030  21.277 -12.188  1.00  0.69           H  
ATOM    737  HA  ALA A  60      -8.311  23.184 -14.319  1.00  0.69           H  
ATOM    738 1HB  ALA A  60     -10.740  23.569 -14.440  1.00  0.69           H  
ATOM    739 2HB  ALA A  60     -10.367  21.831 -14.481  1.00  0.69           H  
ATOM    740 3HB  ALA A  60     -10.972  22.575 -12.985  1.00  0.69           H  
ATOM    741  N   THR A  61      -9.252  24.150 -11.332  1.00  0.72           N  
ATOM    742  CA  THR A  61      -9.308  25.292 -10.439  1.00  0.72           C  
ATOM    743  C   THR A  61      -8.492  25.019  -9.211  1.00  0.72           C  
ATOM    744  O   THR A  61      -8.342  23.867  -8.803  1.00  0.72           O  
ATOM    745  CB  THR A  61     -10.746  25.603  -9.997  1.00  0.72           C  
ATOM    746  OG1 THR A  61     -11.269  24.498  -9.220  1.00  0.72           O  
ATOM    747  CG2 THR A  61     -11.634  25.812 -11.211  1.00  0.72           C  
ATOM    748  H   THR A  61      -9.509  23.231 -10.997  1.00  0.72           H  
ATOM    749  HA  THR A  61      -8.899  26.168 -10.940  1.00  0.72           H  
ATOM    750  HB  THR A  61     -10.747  26.503  -9.385  1.00  0.72           H  
ATOM    751  HG1 THR A  61     -11.425  23.743  -9.814  1.00  0.72           H  
ATOM    752 1HG2 THR A  61     -12.650  26.035 -10.885  1.00  0.72           H  
ATOM    753 2HG2 THR A  61     -11.250  26.645 -11.802  1.00  0.72           H  
ATOM    754 3HG2 THR A  61     -11.645  24.910 -11.819  1.00  0.72           H  
ATOM    755  N   VAL A  62      -8.058  26.081  -8.557  1.00  0.73           N  
ATOM    756  CA  VAL A  62      -7.350  25.927  -7.310  1.00  0.73           C  
ATOM    757  C   VAL A  62      -8.193  25.234  -6.243  1.00  0.73           C  
ATOM    758  O   VAL A  62      -7.669  24.507  -5.405  1.00  0.73           O  
ATOM    759  CB  VAL A  62      -6.849  27.288  -6.830  1.00  0.73           C  
ATOM    760  CG1 VAL A  62      -8.011  28.211  -6.489  1.00  0.73           C  
ATOM    761  CG2 VAL A  62      -5.990  27.044  -5.619  1.00  0.73           C  
ATOM    762  H   VAL A  62      -8.203  27.003  -8.942  1.00  0.73           H  
ATOM    763  HA  VAL A  62      -6.469  25.316  -7.508  1.00  0.73           H  
ATOM    764  HB  VAL A  62      -6.271  27.764  -7.616  1.00  0.73           H  
ATOM    765 1HG1 VAL A  62      -7.623  29.155  -6.169  1.00  0.73           H  
ATOM    766 2HG1 VAL A  62      -8.622  28.361  -7.376  1.00  0.73           H  
ATOM    767 3HG1 VAL A  62      -8.616  27.800  -5.705  1.00  0.73           H  
ATOM    768 1HG2 VAL A  62      -5.619  27.967  -5.247  1.00  0.73           H  
ATOM    769 2HG2 VAL A  62      -6.584  26.563  -4.844  1.00  0.73           H  
ATOM    770 3HG2 VAL A  62      -5.163  26.397  -5.899  1.00  0.73           H  
ATOM    771  N   ALA A  63      -9.515  25.420  -6.282  1.00  0.73           N  
ATOM    772  CA  ALA A  63     -10.359  24.746  -5.313  1.00  0.73           C  
ATOM    773  C   ALA A  63     -10.262  23.236  -5.499  1.00  0.73           C  
ATOM    774  O   ALA A  63     -10.144  22.497  -4.514  1.00  0.73           O  
ATOM    775  CB  ALA A  63     -11.795  25.205  -5.457  1.00  0.73           C  
ATOM    776  H   ALA A  63      -9.919  26.018  -6.986  1.00  0.73           H  
ATOM    777  HA  ALA A  63     -10.000  24.989  -4.315  1.00  0.73           H  
ATOM    778 1HB  ALA A  63     -12.412  24.703  -4.715  1.00  0.73           H  
ATOM    779 2HB  ALA A  63     -11.849  26.286  -5.304  1.00  0.73           H  
ATOM    780 3HB  ALA A  63     -12.153  24.960  -6.457  1.00  0.73           H  
ATOM    781  N   GLU A  64     -10.277  22.775  -6.768  1.00  0.73           N  
ATOM    782  CA  GLU A  64     -10.147  21.339  -7.033  1.00  0.73           C  
ATOM    783  C   GLU A  64      -8.775  20.849  -6.622  1.00  0.73           C  
ATOM    784  O   GLU A  64      -8.621  19.761  -6.056  1.00  0.73           O  
ATOM    785  CB  GLU A  64     -10.303  20.997  -8.528  1.00  0.73           C  
ATOM    786  CG  GLU A  64     -11.671  21.130  -9.138  1.00  0.73           C  
ATOM    787  CD  GLU A  64     -11.642  20.835 -10.640  1.00  0.73           C  
ATOM    788  OE1 GLU A  64     -10.556  20.664 -11.191  1.00  0.73           O  
ATOM    789  OE2 GLU A  64     -12.692  20.788 -11.233  1.00  0.73           O  
ATOM    790  H   GLU A  64     -10.393  23.427  -7.551  1.00  0.73           H  
ATOM    791  HA  GLU A  64     -10.899  20.805  -6.454  1.00  0.73           H  
ATOM    792 1HB  GLU A  64      -9.642  21.641  -9.105  1.00  0.73           H  
ATOM    793 2HB  GLU A  64      -9.971  19.974  -8.694  1.00  0.73           H  
ATOM    794 1HG  GLU A  64     -12.339  20.417  -8.654  1.00  0.73           H  
ATOM    795 2HG  GLU A  64     -12.061  22.121  -8.958  1.00  0.73           H  
ATOM    796  N   ALA A  65      -7.768  21.674  -6.902  1.00  0.73           N  
ATOM    797  CA  ALA A  65      -6.404  21.295  -6.625  1.00  0.73           C  
ATOM    798  C   ALA A  65      -6.216  21.031  -5.154  1.00  0.73           C  
ATOM    799  O   ALA A  65      -5.634  20.024  -4.766  1.00  0.73           O  
ATOM    800  CB  ALA A  65      -5.475  22.395  -7.076  1.00  0.73           C  
ATOM    801  H   ALA A  65      -7.965  22.561  -7.368  1.00  0.73           H  
ATOM    802  HA  ALA A  65      -6.194  20.385  -7.175  1.00  0.73           H  
ATOM    803 1HB  ALA A  65      -4.463  22.124  -6.930  1.00  0.73           H  
ATOM    804 2HB  ALA A  65      -5.637  22.584  -8.118  1.00  0.73           H  
ATOM    805 3HB  ALA A  65      -5.691  23.297  -6.517  1.00  0.73           H  
ATOM    806  N   VAL A  66      -6.779  21.896  -4.326  1.00  0.73           N  
ATOM    807  CA  VAL A  66      -6.714  21.722  -2.891  1.00  0.73           C  
ATOM    808  C   VAL A  66      -7.521  20.526  -2.415  1.00  0.73           C  
ATOM    809  O   VAL A  66      -7.031  19.701  -1.638  1.00  0.73           O  
ATOM    810  CB  VAL A  66      -7.210  22.992  -2.197  1.00  0.73           C  
ATOM    811  CG1 VAL A  66      -7.370  22.743  -0.720  1.00  0.73           C  
ATOM    812  CG2 VAL A  66      -6.200  24.129  -2.429  1.00  0.73           C  
ATOM    813  H   VAL A  66      -7.247  22.720  -4.709  1.00  0.73           H  
ATOM    814  HA  VAL A  66      -5.671  21.566  -2.619  1.00  0.73           H  
ATOM    815  HB  VAL A  66      -8.186  23.270  -2.609  1.00  0.73           H  
ATOM    816 1HG1 VAL A  66      -7.734  23.638  -0.256  1.00  0.73           H  
ATOM    817 2HG1 VAL A  66      -8.090  21.942  -0.561  1.00  0.73           H  
ATOM    818 3HG1 VAL A  66      -6.437  22.463  -0.289  1.00  0.73           H  
ATOM    819 1HG2 VAL A  66      -6.549  25.034  -1.941  1.00  0.73           H  
ATOM    820 2HG2 VAL A  66      -5.240  23.848  -2.018  1.00  0.73           H  
ATOM    821 3HG2 VAL A  66      -6.093  24.311  -3.494  1.00  0.73           H  
ATOM    822  N   ALA A  67      -8.751  20.396  -2.909  1.00  0.73           N  
ATOM    823  CA  ALA A  67      -9.617  19.305  -2.495  1.00  0.73           C  
ATOM    824  C   ALA A  67      -9.002  17.938  -2.780  1.00  0.73           C  
ATOM    825  O   ALA A  67      -9.122  17.005  -1.983  1.00  0.73           O  
ATOM    826  CB  ALA A  67     -10.942  19.413  -3.221  1.00  0.73           C  
ATOM    827  H   ALA A  67      -9.115  21.090  -3.567  1.00  0.73           H  
ATOM    828  HA  ALA A  67      -9.777  19.391  -1.421  1.00  0.73           H  
ATOM    829 1HB  ALA A  67     -11.605  18.616  -2.895  1.00  0.73           H  
ATOM    830 2HB  ALA A  67     -11.395  20.382  -3.003  1.00  0.73           H  
ATOM    831 3HB  ALA A  67     -10.770  19.330  -4.295  1.00  0.73           H  
ATOM    832  N   ALA A  68      -8.295  17.832  -3.894  1.00  0.73           N  
ATOM    833  CA  ALA A  68      -7.665  16.596  -4.319  1.00  0.73           C  
ATOM    834  C   ALA A  68      -6.625  16.011  -3.349  1.00  0.73           C  
ATOM    835  O   ALA A  68      -6.425  14.793  -3.361  1.00  0.73           O  
ATOM    836  CB  ALA A  68      -6.989  16.816  -5.655  1.00  0.73           C  
ATOM    837  H   ALA A  68      -8.233  18.639  -4.517  1.00  0.73           H  
ATOM    838  HA  ALA A  68      -8.455  15.858  -4.439  1.00  0.73           H  
ATOM    839 1HB  ALA A  68      -6.563  15.879  -6.005  1.00  0.73           H  
ATOM    840 2HB  ALA A  68      -7.719  17.182  -6.377  1.00  0.73           H  
ATOM    841 3HB  ALA A  68      -6.195  17.557  -5.534  1.00  0.73           H  
ATOM    842  N   SER A  69      -5.916  16.837  -2.566  1.00  0.73           N  
ATOM    843  CA  SER A  69      -4.824  16.271  -1.764  1.00  0.73           C  
ATOM    844  C   SER A  69      -4.697  16.800  -0.334  1.00  0.73           C  
ATOM    845  O   SER A  69      -4.782  18.004  -0.153  1.00  0.73           O  
ATOM    846  CB  SER A  69      -3.550  16.626  -2.448  1.00  0.73           C  
ATOM    847  OG  SER A  69      -3.502  16.090  -3.745  1.00  0.73           O  
ATOM    848  H   SER A  69      -6.152  17.832  -2.513  1.00  0.73           H  
ATOM    849  HA  SER A  69      -4.945  15.201  -1.776  1.00  0.73           H  
ATOM    850 1HB  SER A  69      -3.464  17.697  -2.480  1.00  0.73           H  
ATOM    851 2HB  SER A  69      -2.729  16.276  -1.874  1.00  0.73           H  
ATOM    852  HG  SER A  69      -2.705  16.453  -4.151  1.00  0.73           H  
ATOM    853  N   PRO A  70      -4.403  15.952   0.691  1.00  0.71           N  
ATOM    854  CA  PRO A  70      -4.128  16.335   2.076  1.00  0.71           C  
ATOM    855  C   PRO A  70      -3.033  17.390   2.259  1.00  0.71           C  
ATOM    856  O   PRO A  70      -3.108  18.188   3.203  1.00  0.71           O  
ATOM    857  CB  PRO A  70      -3.688  15.021   2.708  1.00  0.71           C  
ATOM    858  CG  PRO A  70      -4.389  13.963   1.904  1.00  0.71           C  
ATOM    859  CD  PRO A  70      -4.375  14.488   0.483  1.00  0.71           C  
ATOM    860  HA  PRO A  70      -5.062  16.659   2.549  1.00  0.71           H  
ATOM    861 1HB  PRO A  70      -2.595  14.945   2.669  1.00  0.71           H  
ATOM    862 2HB  PRO A  70      -3.971  15.005   3.770  1.00  0.71           H  
ATOM    863 1HG  PRO A  70      -3.862  13.003   2.007  1.00  0.71           H  
ATOM    864 2HG  PRO A  70      -5.408  13.809   2.291  1.00  0.71           H  
ATOM    865 1HD  PRO A  70      -3.451  14.192  -0.023  1.00  0.71           H  
ATOM    866 2HD  PRO A  70      -5.285  14.119  -0.011  1.00  0.71           H  
ATOM    867  N   LEU A  71      -2.019  17.405   1.375  1.00  0.69           N  
ATOM    868  CA  LEU A  71      -0.951  18.390   1.536  1.00  0.69           C  
ATOM    869  C   LEU A  71      -0.900  19.326   0.340  1.00  0.69           C  
ATOM    870  O   LEU A  71      -0.798  18.864  -0.796  1.00  0.69           O  
ATOM    871  CB  LEU A  71       0.406  17.692   1.686  1.00  0.69           C  
ATOM    872  CG  LEU A  71       1.608  18.613   1.904  1.00  0.69           C  
ATOM    873  CD1 LEU A  71       1.424  19.263   3.225  1.00  0.69           C  
ATOM    874  CD2 LEU A  71       2.904  17.826   1.864  1.00  0.69           C  
ATOM    875  H   LEU A  71      -1.944  16.725   0.613  1.00  0.69           H  
ATOM    876  HA  LEU A  71      -1.145  18.988   2.426  1.00  0.69           H  
ATOM    877 1HB  LEU A  71       0.350  17.020   2.534  1.00  0.69           H  
ATOM    878 2HB  LEU A  71       0.588  17.099   0.793  1.00  0.69           H  
ATOM    879  HG  LEU A  71       1.637  19.391   1.139  1.00  0.69           H  
ATOM    880 1HD1 LEU A  71       2.243  19.899   3.417  1.00  0.69           H  
ATOM    881 2HD1 LEU A  71       0.501  19.834   3.219  1.00  0.69           H  
ATOM    882 3HD1 LEU A  71       1.376  18.510   3.994  1.00  0.69           H  
ATOM    883 1HD2 LEU A  71       3.743  18.495   2.044  1.00  0.69           H  
ATOM    884 2HD2 LEU A  71       2.886  17.053   2.630  1.00  0.69           H  
ATOM    885 3HD2 LEU A  71       3.013  17.374   0.895  1.00  0.69           H  
ATOM    886  N   VAL A  72      -0.970  20.622   0.602  1.00  0.68           N  
ATOM    887  CA  VAL A  72      -0.930  21.630  -0.445  1.00  0.68           C  
ATOM    888  C   VAL A  72       0.321  22.476  -0.289  1.00  0.68           C  
ATOM    889  O   VAL A  72       0.555  23.020   0.783  1.00  0.68           O  
ATOM    890  CB  VAL A  72      -2.164  22.551  -0.344  1.00  0.68           C  
ATOM    891  CG1 VAL A  72      -2.114  23.607  -1.428  1.00  0.68           C  
ATOM    892  CG2 VAL A  72      -3.425  21.723  -0.416  1.00  0.68           C  
ATOM    893  H   VAL A  72      -1.073  20.922   1.571  1.00  0.68           H  
ATOM    894  HA  VAL A  72      -0.908  21.142  -1.416  1.00  0.68           H  
ATOM    895  HB  VAL A  72      -2.139  23.070   0.614  1.00  0.68           H  
ATOM    896 1HG1 VAL A  72      -2.974  24.264  -1.331  1.00  0.68           H  
ATOM    897 2HG1 VAL A  72      -1.200  24.193  -1.328  1.00  0.68           H  
ATOM    898 3HG1 VAL A  72      -2.129  23.123  -2.408  1.00  0.68           H  
ATOM    899 1HG2 VAL A  72      -4.263  22.379  -0.320  1.00  0.68           H  
ATOM    900 2HG2 VAL A  72      -3.475  21.198  -1.365  1.00  0.68           H  
ATOM    901 3HG2 VAL A  72      -3.439  20.994   0.400  1.00  0.68           H  
ATOM    902  N   VAL A  73       1.111  22.580  -1.345  1.00  0.68           N  
ATOM    903  CA  VAL A  73       2.346  23.345  -1.344  1.00  0.68           C  
ATOM    904  C   VAL A  73       2.223  24.535  -2.289  1.00  0.68           C  
ATOM    905  O   VAL A  73       1.945  24.368  -3.480  1.00  0.68           O  
ATOM    906  CB  VAL A  73       3.520  22.442  -1.787  1.00  0.68           C  
ATOM    907  CG1 VAL A  73       4.791  23.224  -1.799  1.00  0.68           C  
ATOM    908  CG2 VAL A  73       3.615  21.221  -0.844  1.00  0.68           C  
ATOM    909  H   VAL A  73       0.848  22.093  -2.187  1.00  0.68           H  
ATOM    910  HA  VAL A  73       2.532  23.717  -0.341  1.00  0.68           H  
ATOM    911  HB  VAL A  73       3.335  22.098  -2.802  1.00  0.68           H  
ATOM    912 1HG1 VAL A  73       5.611  22.589  -2.132  1.00  0.68           H  
ATOM    913 2HG1 VAL A  73       4.686  24.063  -2.470  1.00  0.68           H  
ATOM    914 3HG1 VAL A  73       4.992  23.591  -0.791  1.00  0.68           H  
ATOM    915 1HG2 VAL A  73       4.423  20.577  -1.165  1.00  0.68           H  
ATOM    916 2HG2 VAL A  73       3.800  21.547   0.169  1.00  0.68           H  
ATOM    917 3HG2 VAL A  73       2.679  20.668  -0.878  1.00  0.68           H  
ATOM    918  N   VAL A  74       2.430  25.727  -1.750  1.00  0.69           N  
ATOM    919  CA  VAL A  74       2.306  26.946  -2.525  1.00  0.69           C  
ATOM    920  C   VAL A  74       3.675  27.536  -2.809  1.00  0.69           C  
ATOM    921  O   VAL A  74       4.499  27.747  -1.911  1.00  0.69           O  
ATOM    922  CB  VAL A  74       1.416  27.955  -1.811  1.00  0.69           C  
ATOM    923  CG1 VAL A  74       1.333  29.178  -2.647  1.00  0.69           C  
ATOM    924  CG2 VAL A  74       0.079  27.349  -1.602  1.00  0.69           C  
ATOM    925  H   VAL A  74       2.652  25.781  -0.760  1.00  0.69           H  
ATOM    926  HA  VAL A  74       1.837  26.707  -3.479  1.00  0.69           H  
ATOM    927  HB  VAL A  74       1.853  28.228  -0.846  1.00  0.69           H  
ATOM    928 1HG1 VAL A  74       0.721  29.902  -2.184  1.00  0.69           H  
ATOM    929 2HG1 VAL A  74       2.323  29.573  -2.771  1.00  0.69           H  
ATOM    930 3HG1 VAL A  74       0.909  28.914  -3.618  1.00  0.69           H  
ATOM    931 1HG2 VAL A  74      -0.539  28.062  -1.116  1.00  0.69           H  
ATOM    932 2HG2 VAL A  74      -0.355  27.086  -2.550  1.00  0.69           H  
ATOM    933 3HG2 VAL A  74       0.180  26.456  -0.986  1.00  0.69           H  
ATOM    934  N   CYS A  75       3.931  27.749  -4.090  1.00  0.72           N  
ATOM    935  CA  CYS A  75       5.234  28.163  -4.569  1.00  0.72           C  
ATOM    936  C   CYS A  75       5.233  29.515  -5.275  1.00  0.72           C  
ATOM    937  O   CYS A  75       5.963  29.722  -6.246  1.00  0.72           O  
ATOM    938  CB  CYS A  75       5.653  27.108  -5.544  1.00  0.72           C  
ATOM    939  SG  CYS A  75       5.648  25.528  -4.796  1.00  0.72           S  
ATOM    940  H   CYS A  75       3.200  27.565  -4.778  1.00  0.72           H  
ATOM    941  HA  CYS A  75       5.916  28.202  -3.722  1.00  0.72           H  
ATOM    942 1HB  CYS A  75       4.949  27.088  -6.381  1.00  0.72           H  
ATOM    943 2HB  CYS A  75       6.638  27.308  -5.943  1.00  0.72           H  
ATOM    944  HG  CYS A  75       4.320  25.432  -4.710  1.00  0.72           H  
ATOM    945  N   VAL A  76       4.402  30.425  -4.815  1.00  0.75           N  
ATOM    946  CA  VAL A  76       4.272  31.713  -5.475  1.00  0.75           C  
ATOM    947  C   VAL A  76       5.354  32.695  -5.049  1.00  0.75           C  
ATOM    948  O   VAL A  76       6.044  32.490  -4.047  1.00  0.75           O  
ATOM    949  CB  VAL A  76       2.910  32.310  -5.183  1.00  0.75           C  
ATOM    950  CG1 VAL A  76       1.819  31.375  -5.665  1.00  0.75           C  
ATOM    951  CG2 VAL A  76       2.809  32.604  -3.734  1.00  0.75           C  
ATOM    952  H   VAL A  76       3.842  30.209  -4.003  1.00  0.75           H  
ATOM    953  HA  VAL A  76       4.355  31.554  -6.551  1.00  0.75           H  
ATOM    954  HB  VAL A  76       2.800  33.243  -5.735  1.00  0.75           H  
ATOM    955 1HG1 VAL A  76       0.856  31.821  -5.456  1.00  0.75           H  
ATOM    956 2HG1 VAL A  76       1.924  31.209  -6.736  1.00  0.75           H  
ATOM    957 3HG1 VAL A  76       1.900  30.428  -5.151  1.00  0.75           H  
ATOM    958 1HG2 VAL A  76       1.857  33.051  -3.555  1.00  0.75           H  
ATOM    959 2HG2 VAL A  76       2.909  31.703  -3.155  1.00  0.75           H  
ATOM    960 3HG2 VAL A  76       3.594  33.297  -3.443  1.00  0.75           H  
ATOM    961  N   THR A  77       5.486  33.777  -5.810  1.00  0.79           N  
ATOM    962  CA  THR A  77       6.476  34.812  -5.532  1.00  0.79           C  
ATOM    963  C   THR A  77       6.232  35.642  -4.270  1.00  0.79           C  
ATOM    964  O   THR A  77       7.182  36.160  -3.677  1.00  0.79           O  
ATOM    965  CB  THR A  77       6.547  35.772  -6.730  1.00  0.79           C  
ATOM    966  OG1 THR A  77       5.246  36.366  -6.967  1.00  0.79           O  
ATOM    967  CG2 THR A  77       6.976  35.003  -7.973  1.00  0.79           C  
ATOM    968  H   THR A  77       4.891  33.882  -6.619  1.00  0.79           H  
ATOM    969  HA  THR A  77       7.443  34.322  -5.421  1.00  0.79           H  
ATOM    970  HB  THR A  77       7.267  36.563  -6.524  1.00  0.79           H  
ATOM    971  HG1 THR A  77       5.047  37.094  -6.304  1.00  0.79           H  
ATOM    972 1HG2 THR A  77       7.026  35.684  -8.822  1.00  0.79           H  
ATOM    973 2HG2 THR A  77       7.957  34.558  -7.805  1.00  0.79           H  
ATOM    974 3HG2 THR A  77       6.252  34.215  -8.180  1.00  0.79           H  
ATOM    975  N   ASP A  78       4.979  35.770  -3.854  1.00  0.82           N  
ATOM    976  CA  ASP A  78       4.669  36.591  -2.689  1.00  0.82           C  
ATOM    977  C   ASP A  78       3.347  36.226  -2.006  1.00  0.82           C  
ATOM    978  O   ASP A  78       2.506  35.519  -2.568  1.00  0.82           O  
ATOM    979  CB  ASP A  78       4.702  38.049  -3.136  1.00  0.82           C  
ATOM    980  CG  ASP A  78       3.741  38.291  -4.261  1.00  0.82           C  
ATOM    981  OD1 ASP A  78       2.554  38.199  -4.024  1.00  0.82           O  
ATOM    982  OD2 ASP A  78       4.197  38.484  -5.379  1.00  0.82           O  
ATOM    983  H   ASP A  78       4.245  35.302  -4.363  1.00  0.82           H  
ATOM    984  HA  ASP A  78       5.467  36.462  -1.959  1.00  0.82           H  
ATOM    985 1HB  ASP A  78       4.442  38.696  -2.298  1.00  0.82           H  
ATOM    986 2HB  ASP A  78       5.711  38.319  -3.455  1.00  0.82           H  
ATOM    987  N   TYR A  79       3.115  36.809  -0.832  1.00  0.83           N  
ATOM    988  CA  TYR A  79       1.908  36.534  -0.055  1.00  0.83           C  
ATOM    989  C   TYR A  79       0.634  37.162  -0.607  1.00  0.83           C  
ATOM    990  O   TYR A  79      -0.474  36.726  -0.278  1.00  0.83           O  
ATOM    991  CB  TYR A  79       2.171  36.906   1.394  1.00  0.83           C  
ATOM    992  CG  TYR A  79       3.019  35.830   2.060  1.00  0.83           C  
ATOM    993  CD1 TYR A  79       4.286  35.604   1.631  1.00  0.83           C  
ATOM    994  CD2 TYR A  79       2.533  35.089   3.092  1.00  0.83           C  
ATOM    995  CE1 TYR A  79       5.062  34.620   2.221  1.00  0.83           C  
ATOM    996  CE2 TYR A  79       3.328  34.102   3.675  1.00  0.83           C  
ATOM    997  CZ  TYR A  79       4.581  33.881   3.229  1.00  0.83           C  
ATOM    998  OH  TYR A  79       5.374  32.905   3.791  1.00  0.83           O  
ATOM    999  H   TYR A  79       3.827  37.418  -0.433  1.00  0.83           H  
ATOM   1000  HA  TYR A  79       1.764  35.457  -0.071  1.00  0.83           H  
ATOM   1001 1HB  TYR A  79       2.705  37.861   1.452  1.00  0.83           H  
ATOM   1002 2HB  TYR A  79       1.231  37.004   1.939  1.00  0.83           H  
ATOM   1003  HD1 TYR A  79       4.684  36.197   0.810  1.00  0.83           H  
ATOM   1004  HD2 TYR A  79       1.526  35.275   3.448  1.00  0.83           H  
ATOM   1005  HE1 TYR A  79       6.071  34.433   1.878  1.00  0.83           H  
ATOM   1006  HE2 TYR A  79       2.962  33.503   4.484  1.00  0.83           H  
ATOM   1007  HH  TYR A  79       6.232  32.863   3.317  1.00  0.83           H  
ATOM   1008  N   ASP A  80       0.762  38.190  -1.440  1.00  0.84           N  
ATOM   1009  CA  ASP A  80      -0.446  38.771  -2.002  1.00  0.84           C  
ATOM   1010  C   ASP A  80      -0.982  37.820  -3.067  1.00  0.84           C  
ATOM   1011  O   ASP A  80      -2.184  37.542  -3.112  1.00  0.84           O  
ATOM   1012  CB  ASP A  80      -0.174  40.155  -2.597  1.00  0.84           C  
ATOM   1013  CG  ASP A  80       0.123  41.211  -1.528  1.00  0.84           C  
ATOM   1014  OD1 ASP A  80      -0.107  40.942  -0.369  1.00  0.84           O  
ATOM   1015  OD2 ASP A  80       0.567  42.279  -1.879  1.00  0.84           O  
ATOM   1016  H   ASP A  80       1.678  38.529  -1.713  1.00  0.84           H  
ATOM   1017  HA  ASP A  80      -1.195  38.870  -1.216  1.00  0.84           H  
ATOM   1018 1HB  ASP A  80       0.684  40.088  -3.276  1.00  0.84           H  
ATOM   1019 2HB  ASP A  80      -1.033  40.476  -3.183  1.00  0.84           H  
ATOM   1020  N   ALA A  81      -0.074  37.275  -3.891  1.00  0.83           N  
ATOM   1021  CA  ALA A  81      -0.451  36.306  -4.911  1.00  0.83           C  
ATOM   1022  C   ALA A  81      -0.991  35.048  -4.257  1.00  0.83           C  
ATOM   1023  O   ALA A  81      -2.007  34.505  -4.694  1.00  0.83           O  
ATOM   1024  CB  ALA A  81       0.733  35.969  -5.789  1.00  0.83           C  
ATOM   1025  H   ALA A  81       0.908  37.558  -3.818  1.00  0.83           H  
ATOM   1026  HA  ALA A  81      -1.239  36.741  -5.522  1.00  0.83           H  
ATOM   1027 1HB  ALA A  81       0.435  35.254  -6.553  1.00  0.83           H  
ATOM   1028 2HB  ALA A  81       1.108  36.880  -6.260  1.00  0.83           H  
ATOM   1029 3HB  ALA A  81       1.522  35.537  -5.171  1.00  0.83           H  
ATOM   1030  N   MET A  82      -0.350  34.624  -3.158  1.00  0.82           N  
ATOM   1031  CA  MET A  82      -0.804  33.447  -2.434  1.00  0.82           C  
ATOM   1032  C   MET A  82      -2.225  33.623  -1.977  1.00  0.82           C  
ATOM   1033  O   MET A  82      -3.058  32.751  -2.206  1.00  0.82           O  
ATOM   1034  CB  MET A  82       0.046  33.194  -1.206  1.00  0.82           C  
ATOM   1035  CG  MET A  82      -0.408  32.061  -0.380  1.00  0.82           C  
ATOM   1036  SD  MET A  82       0.530  31.914   1.090  1.00  0.82           S  
ATOM   1037  CE  MET A  82      -0.192  33.291   1.905  1.00  0.82           C  
ATOM   1038  H   MET A  82       0.498  35.104  -2.848  1.00  0.82           H  
ATOM   1039  HA  MET A  82      -0.761  32.586  -3.099  1.00  0.82           H  
ATOM   1040 1HB  MET A  82       1.080  33.043  -1.467  1.00  0.82           H  
ATOM   1041 2HB  MET A  82       0.000  34.069  -0.572  1.00  0.82           H  
ATOM   1042 1HG  MET A  82      -1.430  32.275  -0.097  1.00  0.82           H  
ATOM   1043 2HG  MET A  82      -0.403  31.139  -0.903  1.00  0.82           H  
ATOM   1044 1HE  MET A  82       0.238  33.394   2.872  1.00  0.82           H  
ATOM   1045 2HE  MET A  82      -0.012  34.197   1.320  1.00  0.82           H  
ATOM   1046 3HE  MET A  82      -1.265  33.131   2.001  1.00  0.82           H  
ATOM   1047  N   ARG A  83      -2.519  34.768  -1.361  1.00  0.82           N  
ATOM   1048  CA  ARG A  83      -3.858  35.024  -0.873  1.00  0.82           C  
ATOM   1049  C   ARG A  83      -4.849  35.097  -2.028  1.00  0.82           C  
ATOM   1050  O   ARG A  83      -5.921  34.493  -1.978  1.00  0.82           O  
ATOM   1051  CB  ARG A  83      -3.887  36.333  -0.099  1.00  0.82           C  
ATOM   1052  CG  ARG A  83      -5.245  36.726   0.468  1.00  0.82           C  
ATOM   1053  CD  ARG A  83      -5.717  35.782   1.507  1.00  0.82           C  
ATOM   1054  NE  ARG A  83      -7.028  36.150   2.007  1.00  0.82           N  
ATOM   1055  CZ  ARG A  83      -7.792  35.372   2.795  1.00  0.82           C  
ATOM   1056  NH1 ARG A  83      -7.360  34.192   3.173  1.00  0.82           N  
ATOM   1057  NH2 ARG A  83      -8.982  35.791   3.178  1.00  0.82           N  
ATOM   1058  H   ARG A  83      -1.794  35.469  -1.194  1.00  0.82           H  
ATOM   1059  HA  ARG A  83      -4.144  34.212  -0.207  1.00  0.82           H  
ATOM   1060 1HB  ARG A  83      -3.182  36.279   0.721  1.00  0.82           H  
ATOM   1061 2HB  ARG A  83      -3.551  37.142  -0.753  1.00  0.82           H  
ATOM   1062 1HG  ARG A  83      -5.173  37.716   0.915  1.00  0.82           H  
ATOM   1063 2HG  ARG A  83      -5.986  36.744  -0.338  1.00  0.82           H  
ATOM   1064 1HD  ARG A  83      -5.782  34.778   1.088  1.00  0.82           H  
ATOM   1065 2HD  ARG A  83      -5.024  35.785   2.342  1.00  0.82           H  
ATOM   1066  HE  ARG A  83      -7.407  37.048   1.724  1.00  0.82           H  
ATOM   1067 1HH1 ARG A  83      -6.455  33.867   2.875  1.00  0.82           H  
ATOM   1068 2HH1 ARG A  83      -7.955  33.591   3.754  1.00  0.82           H  
ATOM   1069 1HH2 ARG A  83      -9.323  36.695   2.872  1.00  0.82           H  
ATOM   1070 2HH2 ARG A  83      -9.556  35.201   3.762  1.00  0.82           H  
ATOM   1071  N   ALA A  84      -4.466  35.761  -3.118  1.00  0.82           N  
ATOM   1072  CA  ALA A  84      -5.347  35.886  -4.273  1.00  0.82           C  
ATOM   1073  C   ALA A  84      -5.742  34.514  -4.829  1.00  0.82           C  
ATOM   1074  O   ALA A  84      -6.872  34.317  -5.282  1.00  0.82           O  
ATOM   1075  CB  ALA A  84      -4.658  36.700  -5.355  1.00  0.82           C  
ATOM   1076  H   ALA A  84      -3.561  36.234  -3.136  1.00  0.82           H  
ATOM   1077  HA  ALA A  84      -6.253  36.398  -3.952  1.00  0.82           H  
ATOM   1078 1HB  ALA A  84      -5.327  36.815  -6.205  1.00  0.82           H  
ATOM   1079 2HB  ALA A  84      -4.395  37.680  -4.958  1.00  0.82           H  
ATOM   1080 3HB  ALA A  84      -3.757  36.183  -5.667  1.00  0.82           H  
ATOM   1081  N   ILE A  85      -4.811  33.565  -4.786  1.00  0.83           N  
ATOM   1082  CA  ILE A  85      -5.051  32.210  -5.251  1.00  0.83           C  
ATOM   1083  C   ILE A  85      -5.765  31.323  -4.232  1.00  0.83           C  
ATOM   1084  O   ILE A  85      -6.692  30.599  -4.577  1.00  0.83           O  
ATOM   1085  CB  ILE A  85      -3.735  31.557  -5.689  1.00  0.83           C  
ATOM   1086  CG1 ILE A  85      -3.191  32.288  -6.913  1.00  0.83           C  
ATOM   1087  CG2 ILE A  85      -3.946  30.123  -5.953  1.00  0.83           C  
ATOM   1088  CD1 ILE A  85      -1.776  31.923  -7.260  1.00  0.83           C  
ATOM   1089  H   ILE A  85      -3.882  33.806  -4.436  1.00  0.83           H  
ATOM   1090  HA  ILE A  85      -5.688  32.272  -6.131  1.00  0.83           H  
ATOM   1091  HB  ILE A  85      -2.990  31.676  -4.894  1.00  0.83           H  
ATOM   1092 1HG1 ILE A  85      -3.828  32.063  -7.767  1.00  0.83           H  
ATOM   1093 2HG1 ILE A  85      -3.228  33.357  -6.724  1.00  0.83           H  
ATOM   1094 1HG2 ILE A  85      -3.020  29.690  -6.259  1.00  0.83           H  
ATOM   1095 2HG2 ILE A  85      -4.286  29.660  -5.041  1.00  0.83           H  
ATOM   1096 3HG2 ILE A  85      -4.689  29.996  -6.735  1.00  0.83           H  
ATOM   1097 1HD1 ILE A  85      -1.454  32.483  -8.137  1.00  0.83           H  
ATOM   1098 2HD1 ILE A  85      -1.146  32.174  -6.418  1.00  0.83           H  
ATOM   1099 3HD1 ILE A  85      -1.706  30.858  -7.465  1.00  0.83           H  
ATOM   1100  N   LEU A  86      -5.341  31.355  -2.978  1.00  0.85           N  
ATOM   1101  CA  LEU A  86      -5.922  30.468  -1.985  1.00  0.85           C  
ATOM   1102  C   LEU A  86      -7.262  30.930  -1.422  1.00  0.85           C  
ATOM   1103  O   LEU A  86      -8.088  30.101  -1.061  1.00  0.85           O  
ATOM   1104  CB  LEU A  86      -4.972  30.298  -0.814  1.00  0.85           C  
ATOM   1105  CG  LEU A  86      -3.648  29.616  -1.092  1.00  0.85           C  
ATOM   1106  CD1 LEU A  86      -2.912  29.604   0.200  1.00  0.85           C  
ATOM   1107  CD2 LEU A  86      -3.849  28.195  -1.671  1.00  0.85           C  
ATOM   1108  H   LEU A  86      -4.588  31.979  -2.713  1.00  0.85           H  
ATOM   1109  HA  LEU A  86      -6.070  29.499  -2.455  1.00  0.85           H  
ATOM   1110 1HB  LEU A  86      -4.733  31.298  -0.445  1.00  0.85           H  
ATOM   1111 2HB  LEU A  86      -5.475  29.771  -0.026  1.00  0.85           H  
ATOM   1112  HG  LEU A  86      -3.076  30.215  -1.805  1.00  0.85           H  
ATOM   1113 1HD1 LEU A  86      -1.944  29.173   0.083  1.00  0.85           H  
ATOM   1114 2HD1 LEU A  86      -2.806  30.616   0.563  1.00  0.85           H  
ATOM   1115 3HD1 LEU A  86      -3.486  29.026   0.915  1.00  0.85           H  
ATOM   1116 1HD2 LEU A  86      -2.882  27.739  -1.850  1.00  0.85           H  
ATOM   1117 2HD2 LEU A  86      -4.402  27.583  -0.978  1.00  0.85           H  
ATOM   1118 3HD2 LEU A  86      -4.398  28.262  -2.613  1.00  0.85           H  
ATOM   1119  N   GLU A  87      -7.508  32.234  -1.343  1.00  0.86           N  
ATOM   1120  CA  GLU A  87      -8.771  32.720  -0.789  1.00  0.86           C  
ATOM   1121  C   GLU A  87     -10.029  31.978  -1.326  1.00  0.86           C  
ATOM   1122  O   GLU A  87     -10.822  31.506  -0.518  1.00  0.86           O  
ATOM   1123  CB  GLU A  87      -8.880  34.244  -0.941  1.00  0.86           C  
ATOM   1124  CG  GLU A  87     -10.141  34.837  -0.346  1.00  0.86           C  
ATOM   1125  CD  GLU A  87     -10.183  36.345  -0.415  1.00  0.86           C  
ATOM   1126  OE1 GLU A  87      -9.274  36.930  -0.953  1.00  0.86           O  
ATOM   1127  OE2 GLU A  87     -11.122  36.913   0.093  1.00  0.86           O  
ATOM   1128  H   GLU A  87      -6.817  32.917  -1.648  1.00  0.86           H  
ATOM   1129  HA  GLU A  87      -8.737  32.534   0.286  1.00  0.86           H  
ATOM   1130 1HB  GLU A  87      -8.043  34.707  -0.422  1.00  0.86           H  
ATOM   1131 2HB  GLU A  87      -8.800  34.541  -1.978  1.00  0.86           H  
ATOM   1132 1HG  GLU A  87     -10.999  34.434  -0.883  1.00  0.86           H  
ATOM   1133 2HG  GLU A  87     -10.218  34.520   0.693  1.00  0.86           H  
ATOM   1134  N   PRO A  88     -10.275  31.818  -2.649  1.00  0.88           N  
ATOM   1135  CA  PRO A  88     -11.428  31.093  -3.178  1.00  0.88           C  
ATOM   1136  C   PRO A  88     -11.427  29.595  -2.811  1.00  0.88           C  
ATOM   1137  O   PRO A  88     -12.447  28.917  -2.949  1.00  0.88           O  
ATOM   1138  CB  PRO A  88     -11.319  31.329  -4.692  1.00  0.88           C  
ATOM   1139  CG  PRO A  88      -9.869  31.656  -4.931  1.00  0.88           C  
ATOM   1140  CD  PRO A  88      -9.445  32.442  -3.714  1.00  0.88           C  
ATOM   1141  HA  PRO A  88     -12.341  31.569  -2.790  1.00  0.88           H  
ATOM   1142 1HB  PRO A  88     -11.637  30.424  -5.229  1.00  0.88           H  
ATOM   1143 2HB  PRO A  88     -11.999  32.138  -4.996  1.00  0.88           H  
ATOM   1144 1HG  PRO A  88      -9.285  30.730  -5.043  1.00  0.88           H  
ATOM   1145 2HG  PRO A  88      -9.744  32.223  -5.865  1.00  0.88           H  
ATOM   1146 1HD  PRO A  88      -8.398  32.300  -3.616  1.00  0.88           H  
ATOM   1147 2HD  PRO A  88      -9.701  33.501  -3.838  1.00  0.88           H  
ATOM   1148  N   ALA A  89     -10.275  29.070  -2.389  1.00  0.89           N  
ATOM   1149  CA  ALA A  89     -10.110  27.681  -1.988  1.00  0.89           C  
ATOM   1150  C   ALA A  89     -10.190  27.546  -0.469  1.00  0.89           C  
ATOM   1151  O   ALA A  89      -9.976  26.456   0.070  1.00  0.89           O  
ATOM   1152  CB  ALA A  89      -8.781  27.148  -2.466  1.00  0.89           C  
ATOM   1153  H   ALA A  89      -9.459  29.658  -2.266  1.00  0.89           H  
ATOM   1154  HA  ALA A  89     -10.917  27.098  -2.431  1.00  0.89           H  
ATOM   1155 1HB  ALA A  89      -8.687  26.105  -2.171  1.00  0.89           H  
ATOM   1156 2HB  ALA A  89      -8.726  27.224  -3.537  1.00  0.89           H  
ATOM   1157 3HB  ALA A  89      -7.974  27.726  -2.021  1.00  0.89           H  
ATOM   1158  N   ALA A  90     -10.539  28.637   0.216  1.00  0.90           N  
ATOM   1159  CA  ALA A  90     -10.580  28.691   1.672  1.00  0.90           C  
ATOM   1160  C   ALA A  90     -11.445  27.626   2.314  1.00  0.90           C  
ATOM   1161  O   ALA A  90     -11.121  27.148   3.399  1.00  0.90           O  
ATOM   1162  CB  ALA A  90     -11.096  30.034   2.104  1.00  0.90           C  
ATOM   1163  H   ALA A  90     -10.725  29.509  -0.280  1.00  0.90           H  
ATOM   1164  HA  ALA A  90      -9.572  28.564   2.048  1.00  0.90           H  
ATOM   1165 1HB  ALA A  90     -11.100  30.057   3.157  1.00  0.90           H  
ATOM   1166 2HB  ALA A  90     -10.453  30.819   1.726  1.00  0.90           H  
ATOM   1167 3HB  ALA A  90     -12.111  30.174   1.734  1.00  0.90           H  
ATOM   1168  N   ASP A  91     -12.548  27.237   1.690  1.00  0.90           N  
ATOM   1169  CA  ASP A  91     -13.355  26.217   2.337  1.00  0.90           C  
ATOM   1170  C   ASP A  91     -12.671  24.854   2.205  1.00  0.90           C  
ATOM   1171  O   ASP A  91     -12.585  24.092   3.166  1.00  0.90           O  
ATOM   1172  CB  ASP A  91     -14.753  26.171   1.719  1.00  0.90           C  
ATOM   1173  CG  ASP A  91     -15.570  27.423   2.024  1.00  0.90           C  
ATOM   1174  OD1 ASP A  91     -15.174  28.185   2.877  1.00  0.90           O  
ATOM   1175  OD2 ASP A  91     -16.575  27.611   1.390  1.00  0.90           O  
ATOM   1176  H   ASP A  91     -12.808  27.638   0.800  1.00  0.90           H  
ATOM   1177  HA  ASP A  91     -13.444  26.457   3.397  1.00  0.90           H  
ATOM   1178 1HB  ASP A  91     -14.669  26.061   0.638  1.00  0.90           H  
ATOM   1179 2HB  ASP A  91     -15.289  25.301   2.097  1.00  0.90           H  
ATOM   1180  N   ALA A  92     -12.119  24.569   1.022  1.00  0.88           N  
ATOM   1181  CA  ALA A  92     -11.450  23.290   0.767  1.00  0.88           C  
ATOM   1182  C   ALA A  92     -10.244  23.114   1.695  1.00  0.88           C  
ATOM   1183  O   ALA A  92      -9.991  22.030   2.240  1.00  0.88           O  
ATOM   1184  CB  ALA A  92     -11.023  23.219  -0.691  1.00  0.88           C  
ATOM   1185  H   ALA A  92     -12.170  25.255   0.283  1.00  0.88           H  
ATOM   1186  HA  ALA A  92     -12.155  22.487   0.975  1.00  0.88           H  
ATOM   1187 1HB  ALA A  92     -10.547  22.259  -0.886  1.00  0.88           H  
ATOM   1188 2HB  ALA A  92     -11.894  23.325  -1.333  1.00  0.88           H  
ATOM   1189 3HB  ALA A  92     -10.318  24.023  -0.903  1.00  0.88           H  
ATOM   1190  N   LEU A  93      -9.554  24.224   1.939  1.00  0.86           N  
ATOM   1191  CA  LEU A  93      -8.375  24.276   2.787  1.00  0.86           C  
ATOM   1192  C   LEU A  93      -8.644  23.889   4.239  1.00  0.86           C  
ATOM   1193  O   LEU A  93      -7.716  23.487   4.940  1.00  0.86           O  
ATOM   1194  CB  LEU A  93      -7.737  25.673   2.706  1.00  0.86           C  
ATOM   1195  CG  LEU A  93      -7.007  26.015   1.367  1.00  0.86           C  
ATOM   1196  CD1 LEU A  93      -6.655  27.474   1.308  1.00  0.86           C  
ATOM   1197  CD2 LEU A  93      -5.697  25.199   1.288  1.00  0.86           C  
ATOM   1198  H   LEU A  93      -9.838  25.080   1.460  1.00  0.86           H  
ATOM   1199  HA  LEU A  93      -7.655  23.571   2.384  1.00  0.86           H  
ATOM   1200 1HB  LEU A  93      -8.524  26.412   2.856  1.00  0.86           H  
ATOM   1201 2HB  LEU A  93      -7.016  25.774   3.511  1.00  0.86           H  
ATOM   1202  HG  LEU A  93      -7.652  25.783   0.532  1.00  0.86           H  
ATOM   1203 1HD1 LEU A  93      -6.161  27.663   0.378  1.00  0.86           H  
ATOM   1204 2HD1 LEU A  93      -7.546  28.075   1.355  1.00  0.86           H  
ATOM   1205 3HD1 LEU A  93      -5.998  27.730   2.136  1.00  0.86           H  
ATOM   1206 1HD2 LEU A  93      -5.180  25.430   0.356  1.00  0.86           H  
ATOM   1207 2HD2 LEU A  93      -5.057  25.460   2.130  1.00  0.86           H  
ATOM   1208 3HD2 LEU A  93      -5.918  24.142   1.328  1.00  0.86           H  
ATOM   1209  N   ALA A  94      -9.895  23.983   4.696  1.00  0.84           N  
ATOM   1210  CA  ALA A  94     -10.244  23.700   6.084  1.00  0.84           C  
ATOM   1211  C   ALA A  94      -9.853  22.287   6.505  1.00  0.84           C  
ATOM   1212  O   ALA A  94      -9.648  22.017   7.685  1.00  0.84           O  
ATOM   1213  CB  ALA A  94     -11.738  23.884   6.291  1.00  0.84           C  
ATOM   1214  H   ALA A  94     -10.653  24.254   4.068  1.00  0.84           H  
ATOM   1215  HA  ALA A  94      -9.703  24.404   6.713  1.00  0.84           H  
ATOM   1216 1HB  ALA A  94     -11.983  23.710   7.336  1.00  0.84           H  
ATOM   1217 2HB  ALA A  94     -12.013  24.905   6.014  1.00  0.84           H  
ATOM   1218 3HB  ALA A  94     -12.279  23.182   5.661  1.00  0.84           H  
ATOM   1219  N   GLY A  95      -9.831  21.356   5.559  1.00  0.80           N  
ATOM   1220  CA  GLY A  95      -9.494  19.974   5.870  1.00  0.80           C  
ATOM   1221  C   GLY A  95      -8.050  19.629   5.496  1.00  0.80           C  
ATOM   1222  O   GLY A  95      -7.722  18.445   5.358  1.00  0.80           O  
ATOM   1223  H   GLY A  95     -10.000  21.619   4.583  1.00  0.80           H  
ATOM   1224 1HA  GLY A  95      -9.645  19.795   6.934  1.00  0.80           H  
ATOM   1225 2HA  GLY A  95     -10.174  19.313   5.336  1.00  0.80           H  
ATOM   1226  N   ARG A  96      -7.201  20.642   5.275  1.00  0.75           N  
ATOM   1227  CA  ARG A  96      -5.872  20.397   4.710  1.00  0.75           C  
ATOM   1228  C   ARG A  96      -4.688  21.027   5.444  1.00  0.75           C  
ATOM   1229  O   ARG A  96      -4.861  21.872   6.331  1.00  0.75           O  
ATOM   1230  CB  ARG A  96      -5.870  20.960   3.297  1.00  0.75           C  
ATOM   1231  CG  ARG A  96      -6.910  20.315   2.391  1.00  0.75           C  
ATOM   1232  CD  ARG A  96      -6.537  18.983   2.119  1.00  0.75           C  
ATOM   1233  NE  ARG A  96      -7.441  18.274   1.215  1.00  0.75           N  
ATOM   1234  CZ  ARG A  96      -8.466  17.475   1.631  1.00  0.75           C  
ATOM   1235  NH1 ARG A  96      -8.684  17.267   2.915  1.00  0.75           N  
ATOM   1236  NH2 ARG A  96      -9.264  16.872   0.767  1.00  0.75           N  
ATOM   1237  H   ARG A  96      -7.500  21.605   5.423  1.00  0.75           H  
ATOM   1238  HA  ARG A  96      -5.709  19.318   4.670  1.00  0.75           H  
ATOM   1239 1HB  ARG A  96      -6.050  22.030   3.329  1.00  0.75           H  
ATOM   1240 2HB  ARG A  96      -4.891  20.803   2.837  1.00  0.75           H  
ATOM   1241 1HG  ARG A  96      -7.898  20.340   2.832  1.00  0.75           H  
ATOM   1242 2HG  ARG A  96      -6.935  20.843   1.447  1.00  0.75           H  
ATOM   1243 1HD  ARG A  96      -5.563  19.025   1.708  1.00  0.75           H  
ATOM   1244 2HD  ARG A  96      -6.500  18.434   3.053  1.00  0.75           H  
ATOM   1245  HE  ARG A  96      -7.303  18.409   0.208  1.00  0.75           H  
ATOM   1246 1HH1 ARG A  96      -8.100  17.701   3.641  1.00  0.75           H  
ATOM   1247 2HH1 ARG A  96      -9.442  16.668   3.199  1.00  0.75           H  
ATOM   1248 1HH2 ARG A  96      -9.141  16.993  -0.240  1.00  0.75           H  
ATOM   1249 2HH2 ARG A  96     -10.007  16.284   1.100  1.00  0.75           H  
ATOM   1250  N   VAL A  97      -3.482  20.589   5.049  1.00  0.71           N  
ATOM   1251  CA  VAL A  97      -2.231  21.204   5.488  1.00  0.71           C  
ATOM   1252  C   VAL A  97      -1.644  22.055   4.380  1.00  0.71           C  
ATOM   1253  O   VAL A  97      -1.419  21.568   3.269  1.00  0.71           O  
ATOM   1254  CB  VAL A  97      -1.182  20.160   5.894  1.00  0.71           C  
ATOM   1255  CG1 VAL A  97       0.120  20.876   6.230  1.00  0.71           C  
ATOM   1256  CG2 VAL A  97      -1.680  19.403   7.099  1.00  0.71           C  
ATOM   1257  H   VAL A  97      -3.423  19.818   4.375  1.00  0.71           H  
ATOM   1258  HA  VAL A  97      -2.436  21.847   6.345  1.00  0.71           H  
ATOM   1259  HB  VAL A  97      -1.005  19.470   5.070  1.00  0.71           H  
ATOM   1260 1HG1 VAL A  97       0.865  20.143   6.511  1.00  0.71           H  
ATOM   1261 2HG1 VAL A  97       0.476  21.423   5.358  1.00  0.71           H  
ATOM   1262 3HG1 VAL A  97      -0.053  21.575   7.048  1.00  0.71           H  
ATOM   1263 1HG2 VAL A  97      -0.958  18.684   7.410  1.00  0.71           H  
ATOM   1264 2HG2 VAL A  97      -1.840  20.074   7.900  1.00  0.71           H  
ATOM   1265 3HG2 VAL A  97      -2.612  18.895   6.853  1.00  0.71           H  
ATOM   1266  N   LEU A  98      -1.418  23.323   4.684  1.00  0.68           N  
ATOM   1267  CA  LEU A  98      -0.886  24.270   3.722  1.00  0.68           C  
ATOM   1268  C   LEU A  98       0.579  24.611   3.990  1.00  0.68           C  
ATOM   1269  O   LEU A  98       0.911  25.115   5.070  1.00  0.68           O  
ATOM   1270  CB  LEU A  98      -1.731  25.535   3.793  1.00  0.68           C  
ATOM   1271  CG  LEU A  98      -1.336  26.656   2.911  1.00  0.68           C  
ATOM   1272  CD1 LEU A  98      -1.534  26.242   1.467  1.00  0.68           C  
ATOM   1273  CD2 LEU A  98      -2.165  27.880   3.276  1.00  0.68           C  
ATOM   1274  H   LEU A  98      -1.648  23.657   5.621  1.00  0.68           H  
ATOM   1275  HA  LEU A  98      -0.961  23.837   2.727  1.00  0.68           H  
ATOM   1276 1HB  LEU A  98      -2.759  25.271   3.544  1.00  0.68           H  
ATOM   1277 2HB  LEU A  98      -1.716  25.900   4.824  1.00  0.68           H  
ATOM   1278  HG  LEU A  98      -0.278  26.879   3.054  1.00  0.68           H  
ATOM   1279 1HD1 LEU A  98      -1.238  27.057   0.844  1.00  0.68           H  
ATOM   1280 2HD1 LEU A  98      -0.917  25.367   1.248  1.00  0.68           H  
ATOM   1281 3HD1 LEU A  98      -2.579  26.005   1.287  1.00  0.68           H  
ATOM   1282 1HD2 LEU A  98      -1.865  28.711   2.647  1.00  0.68           H  
ATOM   1283 2HD2 LEU A  98      -3.225  27.666   3.130  1.00  0.68           H  
ATOM   1284 3HD2 LEU A  98      -1.985  28.138   4.320  1.00  0.68           H  
ATOM   1285  N   VAL A  99       1.433  24.367   2.999  1.00  0.66           N  
ATOM   1286  CA  VAL A  99       2.846  24.670   3.100  1.00  0.66           C  
ATOM   1287  C   VAL A  99       3.171  25.863   2.222  1.00  0.66           C  
ATOM   1288  O   VAL A  99       2.929  25.843   1.013  1.00  0.66           O  
ATOM   1289  CB  VAL A  99       3.729  23.486   2.683  1.00  0.66           C  
ATOM   1290  CG1 VAL A  99       5.195  23.856   2.786  1.00  0.66           C  
ATOM   1291  CG2 VAL A  99       3.404  22.325   3.527  1.00  0.66           C  
ATOM   1292  H   VAL A  99       1.085  23.942   2.152  1.00  0.66           H  
ATOM   1293  HA  VAL A  99       3.055  24.892   4.120  1.00  0.66           H  
ATOM   1294  HB  VAL A  99       3.527  23.248   1.659  1.00  0.66           H  
ATOM   1295 1HG1 VAL A  99       5.793  23.007   2.467  1.00  0.66           H  
ATOM   1296 2HG1 VAL A  99       5.402  24.709   2.143  1.00  0.66           H  
ATOM   1297 3HG1 VAL A  99       5.436  24.115   3.822  1.00  0.66           H  
ATOM   1298 1HG2 VAL A  99       4.002  21.481   3.221  1.00  0.66           H  
ATOM   1299 2HG2 VAL A  99       3.599  22.552   4.552  1.00  0.66           H  
ATOM   1300 3HG2 VAL A  99       2.347  22.106   3.396  1.00  0.66           H  
ATOM   1301  N   ASN A 100       3.697  26.907   2.832  1.00  0.67           N  
ATOM   1302  CA  ASN A 100       3.990  28.126   2.090  1.00  0.67           C  
ATOM   1303  C   ASN A 100       5.497  28.277   1.908  1.00  0.67           C  
ATOM   1304  O   ASN A 100       6.201  28.628   2.851  1.00  0.67           O  
ATOM   1305  CB  ASN A 100       3.412  29.331   2.800  1.00  0.67           C  
ATOM   1306  CG  ASN A 100       1.913  29.219   3.069  1.00  0.67           C  
ATOM   1307  OD1 ASN A 100       1.105  28.965   2.168  1.00  0.67           O  
ATOM   1308  ND2 ASN A 100       1.546  29.411   4.321  1.00  0.67           N  
ATOM   1309  H   ASN A 100       3.881  26.835   3.838  1.00  0.67           H  
ATOM   1310  HA  ASN A 100       3.548  28.057   1.094  1.00  0.67           H  
ATOM   1311 1HB  ASN A 100       3.933  29.477   3.738  1.00  0.67           H  
ATOM   1312 2HB  ASN A 100       3.587  30.223   2.193  1.00  0.67           H  
ATOM   1313 1HD2 ASN A 100       0.584  29.358   4.583  1.00  0.67           H  
ATOM   1314 2HD2 ASN A 100       2.263  29.605   5.036  1.00  0.67           H  
ATOM   1315  N   LEU A 101       5.993  28.021   0.695  1.00  0.68           N  
ATOM   1316  CA  LEU A 101       7.436  28.029   0.401  1.00  0.68           C  
ATOM   1317  C   LEU A 101       7.938  29.379  -0.092  1.00  0.68           C  
ATOM   1318  O   LEU A 101       9.057  29.501  -0.600  1.00  0.68           O  
ATOM   1319  CB  LEU A 101       7.769  26.959  -0.630  1.00  0.68           C  
ATOM   1320  CG  LEU A 101       7.544  25.552  -0.184  1.00  0.68           C  
ATOM   1321  CD1 LEU A 101       7.799  24.678  -1.321  1.00  0.68           C  
ATOM   1322  CD2 LEU A 101       8.491  25.225   0.975  1.00  0.68           C  
ATOM   1323  H   LEU A 101       5.355  27.786  -0.072  1.00  0.68           H  
ATOM   1324  HA  LEU A 101       7.964  27.790   1.318  1.00  0.68           H  
ATOM   1325 1HB  LEU A 101       7.139  27.123  -1.505  1.00  0.68           H  
ATOM   1326 2HB  LEU A 101       8.812  27.063  -0.926  1.00  0.68           H  
ATOM   1327  HG  LEU A 101       6.511  25.419   0.129  1.00  0.68           H  
ATOM   1328 1HD1 LEU A 101       7.647  23.638  -1.037  1.00  0.68           H  
ATOM   1329 2HD1 LEU A 101       7.118  24.949  -2.121  1.00  0.68           H  
ATOM   1330 3HD1 LEU A 101       8.808  24.820  -1.644  1.00  0.68           H  
ATOM   1331 1HD2 LEU A 101       8.336  24.194   1.283  1.00  0.68           H  
ATOM   1332 2HD2 LEU A 101       9.526  25.354   0.656  1.00  0.68           H  
ATOM   1333 3HD2 LEU A 101       8.287  25.892   1.814  1.00  0.68           H  
ATOM   1334  N   THR A 102       7.071  30.368   0.010  1.00  0.70           N  
ATOM   1335  CA  THR A 102       7.327  31.736  -0.399  1.00  0.70           C  
ATOM   1336  C   THR A 102       8.166  32.445   0.664  1.00  0.70           C  
ATOM   1337  O   THR A 102       7.803  32.443   1.841  1.00  0.70           O  
ATOM   1338  CB  THR A 102       5.989  32.441  -0.592  1.00  0.70           C  
ATOM   1339  OG1 THR A 102       5.239  31.753  -1.592  1.00  0.70           O  
ATOM   1340  CG2 THR A 102       6.186  33.848  -1.010  1.00  0.70           C  
ATOM   1341  H   THR A 102       6.184  30.156   0.434  1.00  0.70           H  
ATOM   1342  HA  THR A 102       7.877  31.732  -1.342  1.00  0.70           H  
ATOM   1343  HB  THR A 102       5.436  32.411   0.343  1.00  0.70           H  
ATOM   1344  HG1 THR A 102       5.635  31.943  -2.474  1.00  0.70           H  
ATOM   1345 1HG2 THR A 102       5.216  34.290  -1.129  1.00  0.70           H  
ATOM   1346 2HG2 THR A 102       6.750  34.391  -0.267  1.00  0.70           H  
ATOM   1347 3HG2 THR A 102       6.725  33.875  -1.953  1.00  0.70           H  
ATOM   1348  N   SER A 103       9.282  33.059   0.247  1.00  0.71           N  
ATOM   1349  CA  SER A 103      10.220  33.677   1.194  1.00  0.71           C  
ATOM   1350  C   SER A 103       9.651  34.887   1.954  1.00  0.71           C  
ATOM   1351  O   SER A 103       9.395  34.822   3.156  1.00  0.71           O  
ATOM   1352  CB  SER A 103      11.419  34.162   0.395  1.00  0.71           C  
ATOM   1353  OG  SER A 103      12.102  33.103  -0.220  1.00  0.71           O  
ATOM   1354  H   SER A 103       9.503  33.049  -0.739  1.00  0.71           H  
ATOM   1355  HA  SER A 103      10.532  32.919   1.917  1.00  0.71           H  
ATOM   1356 1HB  SER A 103      11.087  34.856  -0.369  1.00  0.71           H  
ATOM   1357 2HB  SER A 103      12.103  34.702   1.055  1.00  0.71           H  
ATOM   1358  HG  SER A 103      12.753  32.788   0.440  1.00  0.71           H  
ATOM   1359  N   ASP A 104       9.403  35.973   1.222  1.00  0.72           N  
ATOM   1360  CA  ASP A 104       8.820  37.209   1.749  1.00  0.72           C  
ATOM   1361  C   ASP A 104       9.482  37.647   3.082  1.00  0.72           C  
ATOM   1362  O   ASP A 104      10.709  37.634   3.199  1.00  0.72           O  
ATOM   1363  CB  ASP A 104       7.318  37.009   1.869  1.00  0.72           C  
ATOM   1364  CG  ASP A 104       6.470  38.285   1.914  1.00  0.72           C  
ATOM   1365  OD1 ASP A 104       6.415  38.867   2.970  1.00  0.72           O  
ATOM   1366  OD2 ASP A 104       5.868  38.635   0.912  1.00  0.72           O  
ATOM   1367  H   ASP A 104       9.628  35.943   0.239  1.00  0.72           H  
ATOM   1368  HA  ASP A 104       8.992  38.000   1.019  1.00  0.72           H  
ATOM   1369 1HB  ASP A 104       7.001  36.431   1.013  1.00  0.72           H  
ATOM   1370 2HB  ASP A 104       7.117  36.418   2.766  1.00  0.72           H  
ATOM   1371  N   THR A 105       8.652  37.996   4.081  1.00  0.72           N  
ATOM   1372  CA  THR A 105       9.066  38.398   5.418  1.00  0.72           C  
ATOM   1373  C   THR A 105       8.379  37.566   6.516  1.00  0.72           C  
ATOM   1374  O   THR A 105       7.252  37.102   6.317  1.00  0.72           O  
ATOM   1375  CB  THR A 105       8.614  39.849   5.640  1.00  0.72           C  
ATOM   1376  OG1 THR A 105       7.161  39.872   5.526  1.00  0.72           O  
ATOM   1377  CG2 THR A 105       9.222  40.773   4.600  1.00  0.72           C  
ATOM   1378  H   THR A 105       7.661  38.053   3.880  1.00  0.72           H  
ATOM   1379  HA  THR A 105      10.145  38.313   5.466  1.00  0.72           H  
ATOM   1380  HB  THR A 105       8.901  40.182   6.633  1.00  0.72           H  
ATOM   1381  HG1 THR A 105       6.924  39.575   4.592  1.00  0.72           H  
ATOM   1382 1HG2 THR A 105       8.872  41.790   4.768  1.00  0.72           H  
ATOM   1383 2HG2 THR A 105      10.308  40.742   4.679  1.00  0.72           H  
ATOM   1384 3HG2 THR A 105       8.920  40.450   3.603  1.00  0.72           H  
ATOM   1385  N   PRO A 106       8.992  37.419   7.712  1.00  0.71           N  
ATOM   1386  CA  PRO A 106       8.404  36.828   8.908  1.00  0.71           C  
ATOM   1387  C   PRO A 106       7.047  37.401   9.282  1.00  0.71           C  
ATOM   1388  O   PRO A 106       6.169  36.688   9.770  1.00  0.71           O  
ATOM   1389  CB  PRO A 106       9.425  37.195   9.981  1.00  0.71           C  
ATOM   1390  CG  PRO A 106      10.734  37.244   9.239  1.00  0.71           C  
ATOM   1391  CD  PRO A 106      10.405  37.832   7.887  1.00  0.71           C  
ATOM   1392  HA  PRO A 106       8.347  35.739   8.776  1.00  0.71           H  
ATOM   1393 1HB  PRO A 106       9.154  38.153  10.452  1.00  0.71           H  
ATOM   1394 2HB  PRO A 106       9.427  36.437  10.774  1.00  0.71           H  
ATOM   1395 1HG  PRO A 106      11.476  37.831   9.802  1.00  0.71           H  
ATOM   1396 2HG  PRO A 106      11.128  36.230   9.163  1.00  0.71           H  
ATOM   1397 1HD  PRO A 106      10.517  38.923   7.894  1.00  0.71           H  
ATOM   1398 2HD  PRO A 106      11.058  37.337   7.149  1.00  0.71           H  
ATOM   1399  N   GLU A 107       6.847  38.698   9.035  1.00  0.70           N  
ATOM   1400  CA  GLU A 107       5.570  39.289   9.395  1.00  0.70           C  
ATOM   1401  C   GLU A 107       4.459  38.742   8.524  1.00  0.70           C  
ATOM   1402  O   GLU A 107       3.392  38.382   9.030  1.00  0.70           O  
ATOM   1403  CB  GLU A 107       5.626  40.814   9.285  1.00  0.70           C  
ATOM   1404  CG  GLU A 107       6.518  41.482  10.337  1.00  0.70           C  
ATOM   1405  CD  GLU A 107       6.597  42.990  10.198  1.00  0.70           C  
ATOM   1406  OE1 GLU A 107       6.061  43.513   9.250  1.00  0.70           O  
ATOM   1407  OE2 GLU A 107       7.194  43.612  11.046  1.00  0.70           O  
ATOM   1408  H   GLU A 107       7.568  39.271   8.624  1.00  0.70           H  
ATOM   1409  HA  GLU A 107       5.348  39.027  10.429  1.00  0.70           H  
ATOM   1410 1HB  GLU A 107       6.003  41.091   8.298  1.00  0.70           H  
ATOM   1411 2HB  GLU A 107       4.620  41.224   9.379  1.00  0.70           H  
ATOM   1412 1HG  GLU A 107       6.133  41.239  11.328  1.00  0.70           H  
ATOM   1413 2HG  GLU A 107       7.521  41.061  10.256  1.00  0.70           H  
ATOM   1414  N   ARG A 108       4.723  38.596   7.222  1.00  0.70           N  
ATOM   1415  CA  ARG A 108       3.670  38.075   6.362  1.00  0.70           C  
ATOM   1416  C   ARG A 108       3.483  36.589   6.618  1.00  0.70           C  
ATOM   1417  O   ARG A 108       2.371  36.069   6.509  1.00  0.70           O  
ATOM   1418  CB  ARG A 108       3.956  38.336   4.911  1.00  0.70           C  
ATOM   1419  CG  ARG A 108       3.950  39.812   4.500  1.00  0.70           C  
ATOM   1420  CD  ARG A 108       2.625  40.478   4.649  1.00  0.70           C  
ATOM   1421  NE  ARG A 108       2.676  41.844   4.115  1.00  0.70           N  
ATOM   1422  CZ  ARG A 108       1.699  42.776   4.216  1.00  0.70           C  
ATOM   1423  NH1 ARG A 108       0.569  42.512   4.836  1.00  0.70           N  
ATOM   1424  NH2 ARG A 108       1.886  43.975   3.681  1.00  0.70           N  
ATOM   1425  H   ARG A 108       5.623  38.888   6.816  1.00  0.70           H  
ATOM   1426  HA  ARG A 108       2.739  38.588   6.609  1.00  0.70           H  
ATOM   1427 1HB  ARG A 108       4.928  37.916   4.660  1.00  0.70           H  
ATOM   1428 2HB  ARG A 108       3.217  37.828   4.303  1.00  0.70           H  
ATOM   1429 1HG  ARG A 108       4.667  40.352   5.112  1.00  0.70           H  
ATOM   1430 2HG  ARG A 108       4.244  39.888   3.453  1.00  0.70           H  
ATOM   1431 1HD  ARG A 108       1.860  39.921   4.106  1.00  0.70           H  
ATOM   1432 2HD  ARG A 108       2.356  40.531   5.706  1.00  0.70           H  
ATOM   1433  HE  ARG A 108       3.522  42.108   3.627  1.00  0.70           H  
ATOM   1434 1HH1 ARG A 108       0.405  41.590   5.269  1.00  0.70           H  
ATOM   1435 2HH1 ARG A 108      -0.145  43.216   4.908  1.00  0.70           H  
ATOM   1436 1HH2 ARG A 108       2.752  44.186   3.204  1.00  0.70           H  
ATOM   1437 2HH2 ARG A 108       1.164  44.676   3.751  1.00  0.70           H  
ATOM   1438  N   ALA A 109       4.569  35.894   6.974  1.00  0.70           N  
ATOM   1439  CA  ALA A 109       4.452  34.478   7.293  1.00  0.70           C  
ATOM   1440  C   ALA A 109       3.500  34.292   8.471  1.00  0.70           C  
ATOM   1441  O   ALA A 109       2.613  33.436   8.445  1.00  0.70           O  
ATOM   1442  CB  ALA A 109       5.804  33.908   7.631  1.00  0.70           C  
ATOM   1443  H   ALA A 109       5.481  36.356   7.000  1.00  0.70           H  
ATOM   1444  HA  ALA A 109       4.045  33.956   6.434  1.00  0.70           H  
ATOM   1445 1HB  ALA A 109       5.705  32.842   7.863  1.00  0.70           H  
ATOM   1446 2HB  ALA A 109       6.480  34.038   6.783  1.00  0.70           H  
ATOM   1447 3HB  ALA A 109       6.194  34.430   8.487  1.00  0.70           H  
ATOM   1448  N   ARG A 110       3.618  35.164   9.474  1.00  0.71           N  
ATOM   1449  CA  ARG A 110       2.726  35.091  10.615  1.00  0.71           C  
ATOM   1450  C   ARG A 110       1.285  35.400  10.207  1.00  0.71           C  
ATOM   1451  O   ARG A 110       0.354  34.732  10.671  1.00  0.71           O  
ATOM   1452  CB  ARG A 110       3.216  36.019  11.709  1.00  0.71           C  
ATOM   1453  CG  ARG A 110       4.497  35.531  12.429  1.00  0.71           C  
ATOM   1454  CD  ARG A 110       5.034  36.560  13.346  1.00  0.71           C  
ATOM   1455  NE  ARG A 110       6.190  36.091  14.122  1.00  0.71           N  
ATOM   1456  CZ  ARG A 110       7.014  36.907  14.811  1.00  0.71           C  
ATOM   1457  NH1 ARG A 110       6.828  38.218  14.785  1.00  0.71           N  
ATOM   1458  NH2 ARG A 110       8.004  36.393  15.516  1.00  0.71           N  
ATOM   1459  H   ARG A 110       4.367  35.858   9.464  1.00  0.71           H  
ATOM   1460  HA  ARG A 110       2.757  34.074  11.003  1.00  0.71           H  
ATOM   1461 1HB  ARG A 110       3.437  36.995  11.276  1.00  0.71           H  
ATOM   1462 2HB  ARG A 110       2.436  36.157  12.454  1.00  0.71           H  
ATOM   1463 1HG  ARG A 110       4.266  34.654  13.028  1.00  0.71           H  
ATOM   1464 2HG  ARG A 110       5.263  35.275  11.695  1.00  0.71           H  
ATOM   1465 1HD  ARG A 110       5.350  37.422  12.756  1.00  0.71           H  
ATOM   1466 2HD  ARG A 110       4.257  36.864  14.044  1.00  0.71           H  
ATOM   1467  HE  ARG A 110       6.385  35.070  14.170  1.00  0.71           H  
ATOM   1468 1HH1 ARG A 110       6.069  38.609  14.244  1.00  0.71           H  
ATOM   1469 2HH1 ARG A 110       7.445  38.824  15.305  1.00  0.71           H  
ATOM   1470 1HH2 ARG A 110       8.126  35.360  15.562  1.00  0.71           H  
ATOM   1471 2HH2 ARG A 110       8.621  36.988  16.036  1.00  0.71           H  
ATOM   1472  N   GLU A 111       1.088  36.368   9.302  1.00  0.73           N  
ATOM   1473  CA  GLU A 111      -0.273  36.641   8.852  1.00  0.73           C  
ATOM   1474  C   GLU A 111      -0.847  35.432   8.119  1.00  0.73           C  
ATOM   1475  O   GLU A 111      -2.010  35.084   8.321  1.00  0.73           O  
ATOM   1476  CB  GLU A 111      -0.343  37.869   7.937  1.00  0.73           C  
ATOM   1477  CG  GLU A 111      -0.120  39.207   8.625  1.00  0.73           C  
ATOM   1478  CD  GLU A 111      -0.219  40.379   7.669  1.00  0.73           C  
ATOM   1479  OE1 GLU A 111      -0.086  40.177   6.478  1.00  0.73           O  
ATOM   1480  OE2 GLU A 111      -0.444  41.478   8.127  1.00  0.73           O  
ATOM   1481  H   GLU A 111       1.876  36.922   8.961  1.00  0.73           H  
ATOM   1482  HA  GLU A 111      -0.892  36.832   9.728  1.00  0.73           H  
ATOM   1483 1HB  GLU A 111       0.398  37.772   7.147  1.00  0.73           H  
ATOM   1484 2HB  GLU A 111      -1.321  37.901   7.458  1.00  0.73           H  
ATOM   1485 1HG  GLU A 111      -0.860  39.327   9.415  1.00  0.73           H  
ATOM   1486 2HG  GLU A 111       0.867  39.201   9.085  1.00  0.73           H  
ATOM   1487  N   ALA A 112      -0.026  34.764   7.304  1.00  0.75           N  
ATOM   1488  CA  ALA A 112      -0.481  33.589   6.577  1.00  0.75           C  
ATOM   1489  C   ALA A 112      -0.891  32.490   7.520  1.00  0.75           C  
ATOM   1490  O   ALA A 112      -1.887  31.796   7.294  1.00  0.75           O  
ATOM   1491  CB  ALA A 112       0.598  33.089   5.667  1.00  0.75           C  
ATOM   1492  H   ALA A 112       0.925  35.107   7.166  1.00  0.75           H  
ATOM   1493  HA  ALA A 112      -1.344  33.869   5.993  1.00  0.75           H  
ATOM   1494 1HB  ALA A 112       0.248  32.227   5.102  1.00  0.75           H  
ATOM   1495 2HB  ALA A 112       0.839  33.886   5.015  1.00  0.75           H  
ATOM   1496 3HB  ALA A 112       1.472  32.807   6.253  1.00  0.75           H  
ATOM   1497  N   ALA A 113      -0.127  32.332   8.595  1.00  0.77           N  
ATOM   1498  CA  ALA A 113      -0.441  31.331   9.587  1.00  0.77           C  
ATOM   1499  C   ALA A 113      -1.797  31.619  10.190  1.00  0.77           C  
ATOM   1500  O   ALA A 113      -2.630  30.720  10.348  1.00  0.77           O  
ATOM   1501  CB  ALA A 113       0.613  31.348  10.660  1.00  0.77           C  
ATOM   1502  H   ALA A 113       0.710  32.907   8.708  1.00  0.77           H  
ATOM   1503  HA  ALA A 113      -0.472  30.354   9.107  1.00  0.77           H  
ATOM   1504 1HB  ALA A 113       0.381  30.623  11.396  1.00  0.77           H  
ATOM   1505 2HB  ALA A 113       1.586  31.133  10.209  1.00  0.77           H  
ATOM   1506 3HB  ALA A 113       0.642  32.321  11.127  1.00  0.77           H  
ATOM   1507  N   ALA A 114      -2.041  32.901  10.479  1.00  0.80           N  
ATOM   1508  CA  ALA A 114      -3.317  33.309  11.025  1.00  0.80           C  
ATOM   1509  C   ALA A 114      -4.431  33.048  10.027  1.00  0.80           C  
ATOM   1510  O   ALA A 114      -5.484  32.540  10.402  1.00  0.80           O  
ATOM   1511  CB  ALA A 114      -3.284  34.776  11.405  1.00  0.80           C  
ATOM   1512  H   ALA A 114      -1.309  33.600  10.337  1.00  0.80           H  
ATOM   1513  HA  ALA A 114      -3.510  32.714  11.916  1.00  0.80           H  
ATOM   1514 1HB  ALA A 114      -4.244  35.061  11.835  1.00  0.80           H  
ATOM   1515 2HB  ALA A 114      -2.490  34.942  12.131  1.00  0.80           H  
ATOM   1516 3HB  ALA A 114      -3.095  35.377  10.523  1.00  0.80           H  
ATOM   1517  N   TRP A 115      -4.186  33.330   8.741  1.00  0.83           N  
ATOM   1518  CA  TRP A 115      -5.230  33.139   7.741  1.00  0.83           C  
ATOM   1519  C   TRP A 115      -5.589  31.666   7.666  1.00  0.83           C  
ATOM   1520  O   TRP A 115      -6.766  31.292   7.650  1.00  0.83           O  
ATOM   1521  CB  TRP A 115      -4.745  33.576   6.349  1.00  0.83           C  
ATOM   1522  CG  TRP A 115      -4.452  35.051   6.202  1.00  0.83           C  
ATOM   1523  CD1 TRP A 115      -4.936  36.066   6.969  1.00  0.83           C  
ATOM   1524  CD2 TRP A 115      -3.572  35.677   5.212  1.00  0.83           C  
ATOM   1525  NE1 TRP A 115      -4.424  37.275   6.533  1.00  0.83           N  
ATOM   1526  CE2 TRP A 115      -3.584  37.047   5.464  1.00  0.83           C  
ATOM   1527  CE3 TRP A 115      -2.782  35.183   4.151  1.00  0.83           C  
ATOM   1528  CZ2 TRP A 115      -2.837  37.939   4.704  1.00  0.83           C  
ATOM   1529  CZ3 TRP A 115      -2.034  36.080   3.396  1.00  0.83           C  
ATOM   1530  CH2 TRP A 115      -2.060  37.415   3.663  1.00  0.83           C  
ATOM   1531  H   TRP A 115      -3.291  33.738   8.477  1.00  0.83           H  
ATOM   1532  HA  TRP A 115      -6.113  33.712   8.029  1.00  0.83           H  
ATOM   1533 1HB  TRP A 115      -3.840  33.028   6.098  1.00  0.83           H  
ATOM   1534 2HB  TRP A 115      -5.499  33.307   5.611  1.00  0.83           H  
ATOM   1535  HD1 TRP A 115      -5.626  35.942   7.808  1.00  0.83           H  
ATOM   1536  HE1 TRP A 115      -4.626  38.179   6.937  1.00  0.83           H  
ATOM   1537  HE3 TRP A 115      -2.756  34.115   3.933  1.00  0.83           H  
ATOM   1538  HZ2 TRP A 115      -2.840  39.013   4.902  1.00  0.83           H  
ATOM   1539  HZ3 TRP A 115      -1.425  35.700   2.581  1.00  0.83           H  
ATOM   1540  HH2 TRP A 115      -1.459  38.090   3.047  1.00  0.83           H  
ATOM   1541  N   ALA A 116      -4.567  30.814   7.675  1.00  0.85           N  
ATOM   1542  CA  ALA A 116      -4.808  29.394   7.599  1.00  0.85           C  
ATOM   1543  C   ALA A 116      -5.646  28.957   8.785  1.00  0.85           C  
ATOM   1544  O   ALA A 116      -6.660  28.266   8.622  1.00  0.85           O  
ATOM   1545  CB  ALA A 116      -3.479  28.658   7.580  1.00  0.85           C  
ATOM   1546  H   ALA A 116      -3.610  31.168   7.703  1.00  0.85           H  
ATOM   1547  HA  ALA A 116      -5.362  29.181   6.687  1.00  0.85           H  
ATOM   1548 1HB  ALA A 116      -3.644  27.585   7.521  1.00  0.85           H  
ATOM   1549 2HB  ALA A 116      -2.894  28.985   6.723  1.00  0.85           H  
ATOM   1550 3HB  ALA A 116      -2.934  28.886   8.495  1.00  0.85           H  
ATOM   1551  N   ALA A 117      -5.289  29.449   9.977  1.00  0.86           N  
ATOM   1552  CA  ALA A 117      -6.020  29.106  11.183  1.00  0.86           C  
ATOM   1553  C   ALA A 117      -7.472  29.577  11.113  1.00  0.86           C  
ATOM   1554  O   ALA A 117      -8.386  28.839  11.483  1.00  0.86           O  
ATOM   1555  CB  ALA A 117      -5.328  29.712  12.387  1.00  0.86           C  
ATOM   1556  H   ALA A 117      -4.457  30.037  10.055  1.00  0.86           H  
ATOM   1557  HA  ALA A 117      -6.018  28.019  11.277  1.00  0.86           H  
ATOM   1558 1HB  ALA A 117      -5.856  29.428  13.293  1.00  0.86           H  
ATOM   1559 2HB  ALA A 117      -4.299  29.348  12.429  1.00  0.86           H  
ATOM   1560 3HB  ALA A 117      -5.324  30.795  12.293  1.00  0.86           H  
ATOM   1561  N   GLU A 118      -7.704  30.772  10.562  1.00  0.85           N  
ATOM   1562  CA  GLU A 118      -9.057  31.318  10.432  1.00  0.85           C  
ATOM   1563  C   GLU A 118      -9.926  30.434   9.552  1.00  0.85           C  
ATOM   1564  O   GLU A 118     -11.133  30.313   9.774  1.00  0.85           O  
ATOM   1565  CB  GLU A 118      -9.043  32.757   9.894  1.00  0.85           C  
ATOM   1566  CG  GLU A 118      -8.522  33.815  10.903  1.00  0.85           C  
ATOM   1567  CD  GLU A 118      -8.415  35.223  10.329  1.00  0.85           C  
ATOM   1568  OE1 GLU A 118      -8.610  35.393   9.149  1.00  0.85           O  
ATOM   1569  OE2 GLU A 118      -8.137  36.127  11.086  1.00  0.85           O  
ATOM   1570  H   GLU A 118      -6.912  31.341  10.265  1.00  0.85           H  
ATOM   1571  HA  GLU A 118      -9.507  31.341  11.424  1.00  0.85           H  
ATOM   1572 1HB  GLU A 118      -8.409  32.804   9.010  1.00  0.85           H  
ATOM   1573 2HB  GLU A 118     -10.048  33.042   9.590  1.00  0.85           H  
ATOM   1574 1HG  GLU A 118      -9.209  33.843  11.747  1.00  0.85           H  
ATOM   1575 2HG  GLU A 118      -7.558  33.507  11.281  1.00  0.85           H  
ATOM   1576  N   HIS A 119      -9.309  29.787   8.566  1.00  0.83           N  
ATOM   1577  CA  HIS A 119     -10.047  28.922   7.662  1.00  0.83           C  
ATOM   1578  C   HIS A 119     -10.085  27.473   8.150  1.00  0.83           C  
ATOM   1579  O   HIS A 119     -10.637  26.606   7.480  1.00  0.83           O  
ATOM   1580  CB  HIS A 119      -9.444  28.969   6.262  1.00  0.83           C  
ATOM   1581  CG  HIS A 119      -9.512  30.339   5.682  1.00  0.83           C  
ATOM   1582  ND1 HIS A 119     -10.703  31.013   5.507  1.00  0.83           N  
ATOM   1583  CD2 HIS A 119      -8.545  31.152   5.205  1.00  0.83           C  
ATOM   1584  CE1 HIS A 119     -10.463  32.193   4.966  1.00  0.83           C  
ATOM   1585  NE2 HIS A 119      -9.159  32.303   4.765  1.00  0.83           N  
ATOM   1586  H   HIS A 119      -8.310  29.953   8.413  1.00  0.83           H  
ATOM   1587  HA  HIS A 119     -11.076  29.269   7.592  1.00  0.83           H  
ATOM   1588 1HB  HIS A 119      -8.394  28.662   6.307  1.00  0.83           H  
ATOM   1589 2HB  HIS A 119      -9.971  28.276   5.602  1.00  0.83           H  
ATOM   1590  HD1 HIS A 119     -11.615  30.673   5.749  1.00  0.83           H  
ATOM   1591  HD2 HIS A 119      -7.463  31.042   5.123  1.00  0.83           H  
ATOM   1592  HE1 HIS A 119     -11.282  32.878   4.751  1.00  0.83           H  
ATOM   1593  N   GLY A 120      -9.498  27.210   9.321  1.00  0.79           N  
ATOM   1594  CA  GLY A 120      -9.440  25.878   9.908  1.00  0.79           C  
ATOM   1595  C   GLY A 120      -8.291  25.010   9.391  1.00  0.79           C  
ATOM   1596  O   GLY A 120      -8.184  23.845   9.772  1.00  0.79           O  
ATOM   1597  H   GLY A 120      -9.077  27.964   9.860  1.00  0.79           H  
ATOM   1598 1HA  GLY A 120      -9.347  25.984  10.989  1.00  0.79           H  
ATOM   1599 2HA  GLY A 120     -10.384  25.369   9.725  1.00  0.79           H  
ATOM   1600  N   ALA A 121      -7.446  25.558   8.517  1.00  0.75           N  
ATOM   1601  CA  ALA A 121      -6.350  24.791   7.931  1.00  0.75           C  
ATOM   1602  C   ALA A 121      -5.166  24.728   8.866  1.00  0.75           C  
ATOM   1603  O   ALA A 121      -4.950  25.622   9.690  1.00  0.75           O  
ATOM   1604  CB  ALA A 121      -5.884  25.384   6.608  1.00  0.75           C  
ATOM   1605  H   ALA A 121      -7.532  26.544   8.287  1.00  0.75           H  
ATOM   1606  HA  ALA A 121      -6.707  23.774   7.751  1.00  0.75           H  
ATOM   1607 1HB  ALA A 121      -5.083  24.763   6.195  1.00  0.75           H  
ATOM   1608 2HB  ALA A 121      -6.709  25.422   5.921  1.00  0.75           H  
ATOM   1609 3HB  ALA A 121      -5.521  26.384   6.775  1.00  0.75           H  
ATOM   1610  N   ASP A 122      -4.366  23.692   8.698  1.00  0.71           N  
ATOM   1611  CA  ASP A 122      -3.099  23.605   9.393  1.00  0.71           C  
ATOM   1612  C   ASP A 122      -2.063  24.261   8.507  1.00  0.71           C  
ATOM   1613  O   ASP A 122      -2.276  24.389   7.297  1.00  0.71           O  
ATOM   1614  CB  ASP A 122      -2.742  22.167   9.702  1.00  0.71           C  
ATOM   1615  CG  ASP A 122      -3.566  21.545  10.814  1.00  0.71           C  
ATOM   1616  OD1 ASP A 122      -3.767  22.189  11.814  1.00  0.71           O  
ATOM   1617  OD2 ASP A 122      -3.984  20.426  10.658  1.00  0.71           O  
ATOM   1618  H   ASP A 122      -4.616  22.976   8.011  1.00  0.71           H  
ATOM   1619  HA  ASP A 122      -3.160  24.162  10.328  1.00  0.71           H  
ATOM   1620 1HB  ASP A 122      -2.955  21.607   8.819  1.00  0.71           H  
ATOM   1621 2HB  ASP A 122      -1.691  22.077   9.908  1.00  0.71           H  
ATOM   1622  N   TYR A 123      -0.952  24.673   9.081  1.00  0.68           N  
ATOM   1623  CA  TYR A 123       0.059  25.333   8.276  1.00  0.68           C  
ATOM   1624  C   TYR A 123       1.475  24.988   8.646  1.00  0.68           C  
ATOM   1625  O   TYR A 123       1.767  24.611   9.781  1.00  0.68           O  
ATOM   1626  CB  TYR A 123      -0.095  26.859   8.404  1.00  0.68           C  
ATOM   1627  CG  TYR A 123       0.091  27.322   9.820  1.00  0.68           C  
ATOM   1628  CD1 TYR A 123       1.348  27.689  10.289  1.00  0.68           C  
ATOM   1629  CD2 TYR A 123      -1.016  27.376  10.661  1.00  0.68           C  
ATOM   1630  CE1 TYR A 123       1.495  28.097  11.601  1.00  0.68           C  
ATOM   1631  CE2 TYR A 123      -0.871  27.788  11.963  1.00  0.68           C  
ATOM   1632  CZ  TYR A 123       0.376  28.143  12.441  1.00  0.68           C  
ATOM   1633  OH  TYR A 123       0.513  28.560  13.745  1.00  0.68           O  
ATOM   1634  H   TYR A 123      -0.814  24.549  10.074  1.00  0.68           H  
ATOM   1635  HA  TYR A 123      -0.087  25.041   7.242  1.00  0.68           H  
ATOM   1636 1HB  TYR A 123       0.642  27.364   7.774  1.00  0.68           H  
ATOM   1637 2HB  TYR A 123      -1.079  27.155   8.066  1.00  0.68           H  
ATOM   1638  HD1 TYR A 123       2.216  27.650   9.623  1.00  0.68           H  
ATOM   1639  HD2 TYR A 123      -2.005  27.093  10.286  1.00  0.68           H  
ATOM   1640  HE1 TYR A 123       2.476  28.384  11.977  1.00  0.68           H  
ATOM   1641  HE2 TYR A 123      -1.742  27.832  12.618  1.00  0.68           H  
ATOM   1642  HH  TYR A 123       1.446  28.642  13.960  1.00  0.68           H  
ATOM   1643  N   LEU A 124       2.344  25.182   7.670  1.00  0.66           N  
ATOM   1644  CA  LEU A 124       3.777  25.070   7.842  1.00  0.66           C  
ATOM   1645  C   LEU A 124       4.421  26.047   6.859  1.00  0.66           C  
ATOM   1646  O   LEU A 124       4.110  26.027   5.674  1.00  0.66           O  
ATOM   1647  CB  LEU A 124       4.219  23.658   7.505  1.00  0.66           C  
ATOM   1648  CG  LEU A 124       5.663  23.312   7.702  1.00  0.66           C  
ATOM   1649  CD1 LEU A 124       5.963  23.288   9.204  1.00  0.66           C  
ATOM   1650  CD2 LEU A 124       5.938  21.999   7.054  1.00  0.66           C  
ATOM   1651  H   LEU A 124       1.970  25.410   6.748  1.00  0.66           H  
ATOM   1652  HA  LEU A 124       4.055  25.341   8.860  1.00  0.66           H  
ATOM   1653 1HB  LEU A 124       3.640  22.970   8.111  1.00  0.66           H  
ATOM   1654 2HB  LEU A 124       3.986  23.482   6.479  1.00  0.66           H  
ATOM   1655  HG  LEU A 124       6.285  24.085   7.255  1.00  0.66           H  
ATOM   1656 1HD1 LEU A 124       7.009  23.056   9.382  1.00  0.66           H  
ATOM   1657 2HD1 LEU A 124       5.733  24.245   9.624  1.00  0.66           H  
ATOM   1658 3HD1 LEU A 124       5.340  22.531   9.685  1.00  0.66           H  
ATOM   1659 1HD2 LEU A 124       6.974  21.743   7.184  1.00  0.66           H  
ATOM   1660 2HD2 LEU A 124       5.312  21.230   7.507  1.00  0.66           H  
ATOM   1661 3HD2 LEU A 124       5.715  22.074   5.990  1.00  0.66           H  
ATOM   1662  N   ASP A 125       5.296  26.895   7.324  1.00  0.67           N  
ATOM   1663  CA  ASP A 125       5.954  27.811   6.418  1.00  0.67           C  
ATOM   1664  C   ASP A 125       7.299  27.277   6.060  1.00  0.67           C  
ATOM   1665  O   ASP A 125       7.894  26.528   6.829  1.00  0.67           O  
ATOM   1666  CB  ASP A 125       6.034  29.192   7.031  1.00  0.67           C  
ATOM   1667  CG  ASP A 125       4.609  29.757   7.090  1.00  0.67           C  
ATOM   1668  OD1 ASP A 125       3.905  29.592   6.117  1.00  0.67           O  
ATOM   1669  OD2 ASP A 125       4.225  30.292   8.079  1.00  0.67           O  
ATOM   1670  H   ASP A 125       5.542  26.892   8.305  1.00  0.67           H  
ATOM   1671  HA  ASP A 125       5.373  27.890   5.499  1.00  0.67           H  
ATOM   1672 1HB  ASP A 125       6.457  29.141   8.042  1.00  0.67           H  
ATOM   1673 2HB  ASP A 125       6.668  29.842   6.426  1.00  0.67           H  
ATOM   1674  N   GLY A 126       7.834  27.705   4.941  1.00  0.69           N  
ATOM   1675  CA  GLY A 126       9.165  27.266   4.637  1.00  0.69           C  
ATOM   1676  C   GLY A 126       9.822  28.069   3.553  1.00  0.69           C  
ATOM   1677  O   GLY A 126       9.291  29.059   3.058  1.00  0.69           O  
ATOM   1678  H   GLY A 126       7.311  28.287   4.287  1.00  0.69           H  
ATOM   1679 1HA  GLY A 126       9.758  27.318   5.535  1.00  0.69           H  
ATOM   1680 2HA  GLY A 126       9.141  26.218   4.342  1.00  0.69           H  
ATOM   1681  N   ALA A 127      11.017  27.656   3.206  1.00  0.74           N  
ATOM   1682  CA  ALA A 127      11.750  28.352   2.173  1.00  0.74           C  
ATOM   1683  C   ALA A 127      12.801  27.458   1.559  1.00  0.74           C  
ATOM   1684  O   ALA A 127      13.352  26.580   2.228  1.00  0.74           O  
ATOM   1685  CB  ALA A 127      12.377  29.592   2.758  1.00  0.74           C  
ATOM   1686  H   ALA A 127      11.405  26.856   3.704  1.00  0.74           H  
ATOM   1687  HA  ALA A 127      11.051  28.638   1.382  1.00  0.74           H  
ATOM   1688 1HB  ALA A 127      12.916  30.123   1.971  1.00  0.74           H  
ATOM   1689 2HB  ALA A 127      11.607  30.247   3.168  1.00  0.74           H  
ATOM   1690 3HB  ALA A 127      13.054  29.323   3.539  1.00  0.74           H  
ATOM   1691  N   ILE A 128      13.116  27.713   0.292  1.00  0.80           N  
ATOM   1692  CA  ILE A 128      14.143  26.947  -0.400  1.00  0.80           C  
ATOM   1693  C   ILE A 128      15.331  27.841  -0.748  1.00  0.80           C  
ATOM   1694  O   ILE A 128      15.172  28.866  -1.410  1.00  0.80           O  
ATOM   1695  CB  ILE A 128      13.555  26.272  -1.644  1.00  0.80           C  
ATOM   1696  CG1 ILE A 128      12.399  25.358  -1.198  1.00  0.80           C  
ATOM   1697  CG2 ILE A 128      14.637  25.489  -2.358  1.00  0.80           C  
ATOM   1698  CD1 ILE A 128      11.676  24.677  -2.262  1.00  0.80           C  
ATOM   1699  H   ILE A 128      12.630  28.453  -0.202  1.00  0.80           H  
ATOM   1700  HA  ILE A 128      14.505  26.163   0.264  1.00  0.80           H  
ATOM   1701  HB  ILE A 128      13.145  27.024  -2.319  1.00  0.80           H  
ATOM   1702 1HG1 ILE A 128      12.765  24.637  -0.554  1.00  0.80           H  
ATOM   1703 2HG1 ILE A 128      11.673  25.963  -0.659  1.00  0.80           H  
ATOM   1704 1HG2 ILE A 128      14.222  25.015  -3.223  1.00  0.80           H  
ATOM   1705 2HG2 ILE A 128      15.422  26.169  -2.669  1.00  0.80           H  
ATOM   1706 3HG2 ILE A 128      15.050  24.736  -1.695  1.00  0.80           H  
ATOM   1707 1HD1 ILE A 128      10.905  24.081  -1.802  1.00  0.80           H  
ATOM   1708 2HD1 ILE A 128      11.237  25.382  -2.935  1.00  0.80           H  
ATOM   1709 3HD1 ILE A 128      12.356  24.034  -2.803  1.00  0.80           H  
ATOM   1710  N   MET A 129      16.522  27.453  -0.276  1.00  0.86           N  
ATOM   1711  CA  MET A 129      17.726  28.279  -0.402  1.00  0.86           C  
ATOM   1712  C   MET A 129      18.699  27.838  -1.483  1.00  0.86           C  
ATOM   1713  O   MET A 129      19.866  28.234  -1.476  1.00  0.86           O  
ATOM   1714  CB  MET A 129      18.450  28.276   0.932  1.00  0.86           C  
ATOM   1715  CG  MET A 129      17.692  28.947   2.024  1.00  0.86           C  
ATOM   1716  SD  MET A 129      16.292  28.012   2.470  1.00  0.86           S  
ATOM   1717  CE  MET A 129      15.837  28.878   3.876  1.00  0.86           C  
ATOM   1718  H   MET A 129      16.592  26.566   0.230  1.00  0.86           H  
ATOM   1719  HA  MET A 129      17.413  29.297  -0.637  1.00  0.86           H  
ATOM   1720 1HB  MET A 129      18.627  27.253   1.241  1.00  0.86           H  
ATOM   1721 2HB  MET A 129      19.416  28.760   0.824  1.00  0.86           H  
ATOM   1722 1HG  MET A 129      18.311  29.047   2.909  1.00  0.86           H  
ATOM   1723 2HG  MET A 129      17.364  29.946   1.709  1.00  0.86           H  
ATOM   1724 1HE  MET A 129      14.956  28.444   4.294  1.00  0.86           H  
ATOM   1725 2HE  MET A 129      16.635  28.822   4.576  1.00  0.86           H  
ATOM   1726 3HE  MET A 129      15.653  29.887   3.606  1.00  0.86           H  
ATOM   1727  N   VAL A 130      18.229  27.019  -2.401  1.00  0.91           N  
ATOM   1728  CA  VAL A 130      19.069  26.530  -3.476  1.00  0.91           C  
ATOM   1729  C   VAL A 130      18.368  26.743  -4.813  1.00  0.91           C  
ATOM   1730  O   VAL A 130      17.141  26.818  -4.847  1.00  0.91           O  
ATOM   1731  CB  VAL A 130      19.338  25.034  -3.299  1.00  0.91           C  
ATOM   1732  CG1 VAL A 130      20.069  24.765  -1.986  1.00  0.91           C  
ATOM   1733  CG2 VAL A 130      18.015  24.290  -3.383  1.00  0.91           C  
ATOM   1734  H   VAL A 130      17.261  26.742  -2.344  1.00  0.91           H  
ATOM   1735  HA  VAL A 130      20.009  27.066  -3.432  1.00  0.91           H  
ATOM   1736  HB  VAL A 130      19.970  24.702  -4.087  1.00  0.91           H  
ATOM   1737 1HG1 VAL A 130      20.283  23.707  -1.892  1.00  0.91           H  
ATOM   1738 2HG1 VAL A 130      21.010  25.315  -1.982  1.00  0.91           H  
ATOM   1739 3HG1 VAL A 130      19.461  25.090  -1.152  1.00  0.91           H  
ATOM   1740 1HG2 VAL A 130      18.177  23.236  -3.307  1.00  0.91           H  
ATOM   1741 2HG2 VAL A 130      17.369  24.619  -2.580  1.00  0.91           H  
ATOM   1742 3HG2 VAL A 130      17.544  24.501  -4.348  1.00  0.91           H  
ATOM   1743  N   PRO A 131      19.099  26.838  -5.933  1.00  0.93           N  
ATOM   1744  CA  PRO A 131      18.537  26.915  -7.262  1.00  0.93           C  
ATOM   1745  C   PRO A 131      17.577  25.745  -7.475  1.00  0.93           C  
ATOM   1746  O   PRO A 131      17.939  24.614  -7.149  1.00  0.93           O  
ATOM   1747  CB  PRO A 131      19.785  26.790  -8.139  1.00  0.93           C  
ATOM   1748  CG  PRO A 131      20.890  27.383  -7.298  1.00  0.93           C  
ATOM   1749  CD  PRO A 131      20.571  26.970  -5.883  1.00  0.93           C  
ATOM   1750  HA  PRO A 131      18.086  27.900  -7.381  1.00  0.93           H  
ATOM   1751 1HB  PRO A 131      19.972  25.734  -8.382  1.00  0.93           H  
ATOM   1752 2HB  PRO A 131      19.632  27.321  -9.091  1.00  0.93           H  
ATOM   1753 1HG  PRO A 131      21.867  27.002  -7.636  1.00  0.93           H  
ATOM   1754 2HG  PRO A 131      20.916  28.476  -7.424  1.00  0.93           H  
ATOM   1755 1HD  PRO A 131      21.055  26.035  -5.629  1.00  0.93           H  
ATOM   1756 2HD  PRO A 131      20.880  27.794  -5.230  1.00  0.93           H  
ATOM   1757  N   PRO A 132      16.395  25.962  -8.089  1.00  0.93           N  
ATOM   1758  CA  PRO A 132      15.358  24.973  -8.341  1.00  0.93           C  
ATOM   1759  C   PRO A 132      15.790  23.580  -8.827  1.00  0.93           C  
ATOM   1760  O   PRO A 132      15.289  22.600  -8.279  1.00  0.93           O  
ATOM   1761  CB  PRO A 132      14.473  25.693  -9.364  1.00  0.93           C  
ATOM   1762  CG  PRO A 132      14.585  27.135  -8.980  1.00  0.93           C  
ATOM   1763  CD  PRO A 132      16.037  27.321  -8.579  1.00  0.93           C  
ATOM   1764  HA  PRO A 132      14.795  24.868  -7.411  1.00  0.93           H  
ATOM   1765 1HB  PRO A 132      14.744  25.475 -10.391  1.00  0.93           H  
ATOM   1766 2HB  PRO A 132      13.445  25.326  -9.257  1.00  0.93           H  
ATOM   1767 1HG  PRO A 132      14.286  27.773  -9.827  1.00  0.93           H  
ATOM   1768 2HG  PRO A 132      13.890  27.357  -8.156  1.00  0.93           H  
ATOM   1769 1HD  PRO A 132      16.668  27.622  -9.429  1.00  0.93           H  
ATOM   1770 2HD  PRO A 132      16.034  28.054  -7.761  1.00  0.93           H  
ATOM   1771  N   PRO A 133      16.767  23.400  -9.754  1.00  0.92           N  
ATOM   1772  CA  PRO A 133      17.206  22.093 -10.214  1.00  0.92           C  
ATOM   1773  C   PRO A 133      17.720  21.203  -9.079  1.00  0.92           C  
ATOM   1774  O   PRO A 133      17.743  19.978  -9.211  1.00  0.92           O  
ATOM   1775  CB  PRO A 133      18.330  22.437 -11.202  1.00  0.92           C  
ATOM   1776  CG  PRO A 133      18.021  23.837 -11.666  1.00  0.92           C  
ATOM   1777  CD  PRO A 133      17.477  24.519 -10.449  1.00  0.92           C  
ATOM   1778  HA  PRO A 133      16.370  21.603 -10.734  1.00  0.92           H  
ATOM   1779 1HB  PRO A 133      19.303  22.364 -10.692  1.00  0.92           H  
ATOM   1780 2HB  PRO A 133      18.344  21.706 -12.023  1.00  0.92           H  
ATOM   1781 1HG  PRO A 133      18.931  24.320 -12.052  1.00  0.92           H  
ATOM   1782 2HG  PRO A 133      17.299  23.809 -12.495  1.00  0.92           H  
ATOM   1783 1HD  PRO A 133      18.330  24.851  -9.872  1.00  0.92           H  
ATOM   1784 2HD  PRO A 133      16.845  25.331 -10.754  1.00  0.92           H  
ATOM   1785  N   MET A 134      18.130  21.808  -7.955  1.00  0.91           N  
ATOM   1786  CA  MET A 134      18.647  21.040  -6.834  1.00  0.91           C  
ATOM   1787  C   MET A 134      17.562  20.514  -5.908  1.00  0.91           C  
ATOM   1788  O   MET A 134      17.843  19.703  -5.029  1.00  0.91           O  
ATOM   1789  CB  MET A 134      19.617  21.873  -6.018  1.00  0.91           C  
ATOM   1790  CG  MET A 134      20.904  22.234  -6.681  1.00  0.91           C  
ATOM   1791  SD  MET A 134      21.890  23.276  -5.615  1.00  0.91           S  
ATOM   1792  CE  MET A 134      22.159  22.154  -4.237  1.00  0.91           C  
ATOM   1793  H   MET A 134      18.075  22.821  -7.845  1.00  0.91           H  
ATOM   1794  HA  MET A 134      19.183  20.178  -7.233  1.00  0.91           H  
ATOM   1795 1HB  MET A 134      19.128  22.804  -5.742  1.00  0.91           H  
ATOM   1796 2HB  MET A 134      19.854  21.345  -5.091  1.00  0.91           H  
ATOM   1797 1HG  MET A 134      21.470  21.333  -6.918  1.00  0.91           H  
ATOM   1798 2HG  MET A 134      20.697  22.777  -7.607  1.00  0.91           H  
ATOM   1799 1HE  MET A 134      22.756  22.646  -3.471  1.00  0.91           H  
ATOM   1800 2HE  MET A 134      21.200  21.859  -3.809  1.00  0.91           H  
ATOM   1801 3HE  MET A 134      22.688  21.263  -4.590  1.00  0.91           H  
ATOM   1802  N   ILE A 135      16.318  20.940  -6.107  1.00  0.91           N  
ATOM   1803  CA  ILE A 135      15.205  20.534  -5.249  1.00  0.91           C  
ATOM   1804  C   ILE A 135      14.983  19.029  -5.262  1.00  0.91           C  
ATOM   1805  O   ILE A 135      14.581  18.441  -4.266  1.00  0.91           O  
ATOM   1806  CB  ILE A 135      13.932  21.300  -5.582  1.00  0.91           C  
ATOM   1807  CG1 ILE A 135      14.113  22.750  -5.161  1.00  0.91           C  
ATOM   1808  CG2 ILE A 135      12.754  20.694  -4.926  1.00  0.91           C  
ATOM   1809  CD1 ILE A 135      13.028  23.667  -5.638  1.00  0.91           C  
ATOM   1810  H   ILE A 135      16.122  21.581  -6.875  1.00  0.91           H  
ATOM   1811  HA  ILE A 135      15.451  20.811  -4.229  1.00  0.91           H  
ATOM   1812  HB  ILE A 135      13.784  21.286  -6.650  1.00  0.91           H  
ATOM   1813 1HG1 ILE A 135      14.160  22.789  -4.075  1.00  0.91           H  
ATOM   1814 2HG1 ILE A 135      15.066  23.111  -5.560  1.00  0.91           H  
ATOM   1815 1HG2 ILE A 135      11.910  21.276  -5.221  1.00  0.91           H  
ATOM   1816 2HG2 ILE A 135      12.631  19.667  -5.259  1.00  0.91           H  
ATOM   1817 3HG2 ILE A 135      12.876  20.716  -3.842  1.00  0.91           H  
ATOM   1818 1HD1 ILE A 135      13.241  24.673  -5.302  1.00  0.91           H  
ATOM   1819 2HD1 ILE A 135      12.989  23.652  -6.704  1.00  0.91           H  
ATOM   1820 3HD1 ILE A 135      12.085  23.344  -5.237  1.00  0.91           H  
ATOM   1821  N   GLY A 136      15.207  18.393  -6.397  1.00  0.93           N  
ATOM   1822  CA  GLY A 136      15.028  16.955  -6.489  1.00  0.93           C  
ATOM   1823  C   GLY A 136      16.236  16.154  -5.968  1.00  0.93           C  
ATOM   1824  O   GLY A 136      16.298  14.941  -6.186  1.00  0.93           O  
ATOM   1825  H   GLY A 136      15.525  18.915  -7.202  1.00  0.93           H  
ATOM   1826 1HA  GLY A 136      14.149  16.668  -5.918  1.00  0.93           H  
ATOM   1827 2HA  GLY A 136      14.831  16.686  -7.526  1.00  0.93           H  
ATOM   1828  N   THR A 137      17.208  16.811  -5.306  1.00  0.95           N  
ATOM   1829  CA  THR A 137      18.391  16.102  -4.834  1.00  0.95           C  
ATOM   1830  C   THR A 137      18.554  16.238  -3.299  1.00  0.95           C  
ATOM   1831  O   THR A 137      18.072  17.199  -2.701  1.00  0.95           O  
ATOM   1832  CB  THR A 137      19.650  16.702  -5.489  1.00  0.95           C  
ATOM   1833  OG1 THR A 137      19.872  18.009  -4.970  1.00  0.95           O  
ATOM   1834  CG2 THR A 137      19.433  16.817  -6.992  1.00  0.95           C  
ATOM   1835  H   THR A 137      17.147  17.817  -5.145  1.00  0.95           H  
ATOM   1836  HA  THR A 137      18.287  15.066  -5.125  1.00  0.95           H  
ATOM   1837  HB  THR A 137      20.516  16.089  -5.305  1.00  0.95           H  
ATOM   1838  HG1 THR A 137      19.054  18.536  -5.060  1.00  0.95           H  
ATOM   1839 1HG2 THR A 137      20.316  17.256  -7.452  1.00  0.95           H  
ATOM   1840 2HG2 THR A 137      19.256  15.828  -7.411  1.00  0.95           H  
ATOM   1841 3HG2 THR A 137      18.571  17.457  -7.190  1.00  0.95           H  
ATOM   1842  N   PRO A 138      19.334  15.353  -2.638  1.00  0.98           N  
ATOM   1843  CA  PRO A 138      19.699  15.411  -1.224  1.00  0.98           C  
ATOM   1844  C   PRO A 138      20.414  16.701  -0.816  1.00  0.98           C  
ATOM   1845  O   PRO A 138      20.447  17.042   0.365  1.00  0.98           O  
ATOM   1846  CB  PRO A 138      20.645  14.213  -1.071  1.00  0.98           C  
ATOM   1847  CG  PRO A 138      20.237  13.254  -2.158  1.00  0.98           C  
ATOM   1848  CD  PRO A 138      19.831  14.123  -3.319  1.00  0.98           C  
ATOM   1849  HA  PRO A 138      18.798  15.264  -0.614  1.00  0.98           H  
ATOM   1850 1HB  PRO A 138      21.689  14.550  -1.167  1.00  0.98           H  
ATOM   1851 2HB  PRO A 138      20.541  13.783  -0.064  1.00  0.98           H  
ATOM   1852 1HG  PRO A 138      21.078  12.586  -2.403  1.00  0.98           H  
ATOM   1853 2HG  PRO A 138      19.417  12.611  -1.804  1.00  0.98           H  
ATOM   1854 1HD  PRO A 138      20.702  14.327  -3.948  1.00  0.98           H  
ATOM   1855 2HD  PRO A 138      19.037  13.586  -3.846  1.00  0.98           H  
ATOM   1856  N   GLU A 139      20.988  17.415  -1.787  1.00  0.97           N  
ATOM   1857  CA  GLU A 139      21.721  18.639  -1.504  1.00  0.97           C  
ATOM   1858  C   GLU A 139      20.829  19.870  -1.323  1.00  0.97           C  
ATOM   1859  O   GLU A 139      21.319  20.936  -0.943  1.00  0.97           O  
ATOM   1860  CB  GLU A 139      22.728  18.912  -2.626  1.00  0.97           C  
ATOM   1861  CG  GLU A 139      23.847  17.878  -2.730  1.00  0.97           C  
ATOM   1862  CD  GLU A 139      24.844  18.170  -3.836  1.00  0.97           C  
ATOM   1863  OE1 GLU A 139      24.684  19.151  -4.521  1.00  0.97           O  
ATOM   1864  OE2 GLU A 139      25.766  17.403  -3.988  1.00  0.97           O  
ATOM   1865  H   GLU A 139      20.922  17.114  -2.749  1.00  0.97           H  
ATOM   1866  HA  GLU A 139      22.274  18.491  -0.577  1.00  0.97           H  
ATOM   1867 1HB  GLU A 139      22.201  18.940  -3.583  1.00  0.97           H  
ATOM   1868 2HB  GLU A 139      23.187  19.887  -2.471  1.00  0.97           H  
ATOM   1869 1HG  GLU A 139      24.378  17.839  -1.779  1.00  0.97           H  
ATOM   1870 2HG  GLU A 139      23.397  16.899  -2.902  1.00  0.97           H  
ATOM   1871  N   ALA A 140      19.535  19.765  -1.616  1.00  0.94           N  
ATOM   1872  CA  ALA A 140      18.700  20.947  -1.445  1.00  0.94           C  
ATOM   1873  C   ALA A 140      18.665  21.371   0.006  1.00  0.94           C  
ATOM   1874  O   ALA A 140      18.598  20.523   0.895  1.00  0.94           O  
ATOM   1875  CB  ALA A 140      17.286  20.704  -1.889  1.00  0.94           C  
ATOM   1876  H   ALA A 140      19.131  18.884  -1.947  1.00  0.94           H  
ATOM   1877  HA  ALA A 140      19.139  21.741  -2.032  1.00  0.94           H  
ATOM   1878 1HB  ALA A 140      16.695  21.609  -1.761  1.00  0.94           H  
ATOM   1879 2HB  ALA A 140      17.273  20.413  -2.899  1.00  0.94           H  
ATOM   1880 3HB  ALA A 140      16.870  19.929  -1.297  1.00  0.94           H  
ATOM   1881  N   LEU A 141      18.639  22.673   0.253  1.00  0.88           N  
ATOM   1882  CA  LEU A 141      18.513  23.174   1.616  1.00  0.88           C  
ATOM   1883  C   LEU A 141      17.146  23.796   1.800  1.00  0.88           C  
ATOM   1884  O   LEU A 141      16.844  24.839   1.204  1.00  0.88           O  
ATOM   1885  CB  LEU A 141      19.568  24.219   1.903  1.00  0.88           C  
ATOM   1886  CG  LEU A 141      21.001  23.792   1.663  1.00  0.88           C  
ATOM   1887  CD1 LEU A 141      21.902  24.981   1.926  1.00  0.88           C  
ATOM   1888  CD2 LEU A 141      21.339  22.616   2.548  1.00  0.88           C  
ATOM   1889  H   LEU A 141      18.712  23.324  -0.513  1.00  0.88           H  
ATOM   1890  HA  LEU A 141      18.615  22.346   2.319  1.00  0.88           H  
ATOM   1891 1HB  LEU A 141      19.376  25.081   1.284  1.00  0.88           H  
ATOM   1892 2HB  LEU A 141      19.482  24.513   2.941  1.00  0.88           H  
ATOM   1893  HG  LEU A 141      21.129  23.496   0.619  1.00  0.88           H  
ATOM   1894 1HD1 LEU A 141      22.938  24.695   1.743  1.00  0.88           H  
ATOM   1895 2HD1 LEU A 141      21.626  25.800   1.257  1.00  0.88           H  
ATOM   1896 3HD1 LEU A 141      21.789  25.301   2.962  1.00  0.88           H  
ATOM   1897 1HD2 LEU A 141      22.370  22.312   2.369  1.00  0.88           H  
ATOM   1898 2HD2 LEU A 141      21.217  22.899   3.592  1.00  0.88           H  
ATOM   1899 3HD2 LEU A 141      20.670  21.782   2.316  1.00  0.88           H  
ATOM   1900  N   ILE A 142      16.293  23.132   2.569  1.00  0.80           N  
ATOM   1901  CA  ILE A 142      14.933  23.621   2.719  1.00  0.80           C  
ATOM   1902  C   ILE A 142      14.592  23.732   4.183  1.00  0.80           C  
ATOM   1903  O   ILE A 142      14.820  22.790   4.939  1.00  0.80           O  
ATOM   1904  CB  ILE A 142      13.929  22.705   2.017  1.00  0.80           C  
ATOM   1905  CG1 ILE A 142      14.353  22.585   0.565  1.00  0.80           C  
ATOM   1906  CG2 ILE A 142      12.530  23.283   2.127  1.00  0.80           C  
ATOM   1907  CD1 ILE A 142      13.523  21.697  -0.217  1.00  0.80           C  
ATOM   1908  H   ILE A 142      16.584  22.280   3.055  1.00  0.80           H  
ATOM   1909  HA  ILE A 142      14.861  24.614   2.282  1.00  0.80           H  
ATOM   1910  HB  ILE A 142      13.962  21.712   2.460  1.00  0.80           H  
ATOM   1911 1HG1 ILE A 142      14.401  23.547   0.140  1.00  0.80           H  
ATOM   1912 2HG1 ILE A 142      15.351  22.157   0.532  1.00  0.80           H  
ATOM   1913 1HG2 ILE A 142      11.829  22.637   1.611  1.00  0.80           H  
ATOM   1914 2HG2 ILE A 142      12.255  23.370   3.167  1.00  0.80           H  
ATOM   1915 3HG2 ILE A 142      12.506  24.264   1.681  1.00  0.80           H  
ATOM   1916 1HD1 ILE A 142      13.908  21.631  -1.238  1.00  0.80           H  
ATOM   1917 2HD1 ILE A 142      13.553  20.720   0.251  1.00  0.80           H  
ATOM   1918 3HD1 ILE A 142      12.500  22.067  -0.239  1.00  0.80           H  
ATOM   1919  N   PHE A 143      14.077  24.874   4.588  1.00  0.73           N  
ATOM   1920  CA  PHE A 143      13.752  25.056   5.991  1.00  0.73           C  
ATOM   1921  C   PHE A 143      12.272  25.208   6.219  1.00  0.73           C  
ATOM   1922  O   PHE A 143      11.571  25.790   5.389  1.00  0.73           O  
ATOM   1923  CB  PHE A 143      14.524  26.241   6.530  1.00  0.73           C  
ATOM   1924  CG  PHE A 143      16.009  25.944   6.602  1.00  0.73           C  
ATOM   1925  CD1 PHE A 143      16.811  26.045   5.499  1.00  0.73           C  
ATOM   1926  CD2 PHE A 143      16.587  25.591   7.778  1.00  0.73           C  
ATOM   1927  CE1 PHE A 143      18.152  25.792   5.555  1.00  0.73           C  
ATOM   1928  CE2 PHE A 143      17.935  25.338   7.862  1.00  0.73           C  
ATOM   1929  CZ  PHE A 143      18.719  25.435   6.741  1.00  0.73           C  
ATOM   1930  H   PHE A 143      13.898  25.607   3.899  1.00  0.73           H  
ATOM   1931  HA  PHE A 143      14.082  24.175   6.532  1.00  0.73           H  
ATOM   1932 1HB  PHE A 143      14.361  27.102   5.916  1.00  0.73           H  
ATOM   1933 2HB  PHE A 143      14.169  26.471   7.526  1.00  0.73           H  
ATOM   1934  HD1 PHE A 143      16.365  26.308   4.573  1.00  0.73           H  
ATOM   1935  HD2 PHE A 143      15.964  25.501   8.649  1.00  0.73           H  
ATOM   1936  HE1 PHE A 143      18.760  25.878   4.660  1.00  0.73           H  
ATOM   1937  HE2 PHE A 143      18.380  25.058   8.814  1.00  0.73           H  
ATOM   1938  HZ  PHE A 143      19.788  25.234   6.801  1.00  0.73           H  
ATOM   1939  N   TYR A 144      11.802  24.679   7.352  1.00  0.68           N  
ATOM   1940  CA  TYR A 144      10.400  24.788   7.722  1.00  0.68           C  
ATOM   1941  C   TYR A 144      10.140  25.273   9.152  1.00  0.68           C  
ATOM   1942  O   TYR A 144      10.920  25.024  10.081  1.00  0.68           O  
ATOM   1943  CB  TYR A 144       9.680  23.452   7.531  1.00  0.68           C  
ATOM   1944  CG  TYR A 144       9.657  22.928   6.128  1.00  0.68           C  
ATOM   1945  CD1 TYR A 144      10.635  22.058   5.686  1.00  0.68           C  
ATOM   1946  CD2 TYR A 144       8.653  23.333   5.272  1.00  0.68           C  
ATOM   1947  CE1 TYR A 144      10.583  21.584   4.397  1.00  0.68           C  
ATOM   1948  CE2 TYR A 144       8.616  22.868   3.998  1.00  0.68           C  
ATOM   1949  CZ  TYR A 144       9.566  21.997   3.556  1.00  0.68           C  
ATOM   1950  OH  TYR A 144       9.519  21.528   2.271  1.00  0.68           O  
ATOM   1951  H   TYR A 144      12.448  24.171   7.954  1.00  0.68           H  
ATOM   1952  HA  TYR A 144       9.951  25.506   7.055  1.00  0.68           H  
ATOM   1953 1HB  TYR A 144      10.146  22.699   8.169  1.00  0.68           H  
ATOM   1954 2HB  TYR A 144       8.663  23.564   7.856  1.00  0.68           H  
ATOM   1955  HD1 TYR A 144      11.439  21.743   6.356  1.00  0.68           H  
ATOM   1956  HD2 TYR A 144       7.892  24.029   5.618  1.00  0.68           H  
ATOM   1957  HE1 TYR A 144      11.343  20.893   4.038  1.00  0.68           H  
ATOM   1958  HE2 TYR A 144       7.836  23.188   3.337  1.00  0.68           H  
ATOM   1959  HH  TYR A 144      10.268  20.940   2.133  1.00  0.68           H  
ATOM   1960  N   SER A 145       8.994  25.923   9.334  1.00  0.64           N  
ATOM   1961  CA  SER A 145       8.563  26.334  10.665  1.00  0.64           C  
ATOM   1962  C   SER A 145       7.043  26.372  10.826  1.00  0.64           C  
ATOM   1963  O   SER A 145       6.296  26.633   9.888  1.00  0.64           O  
ATOM   1964  CB  SER A 145       9.201  27.662  10.991  1.00  0.64           C  
ATOM   1965  OG  SER A 145       8.825  28.676  10.092  1.00  0.64           O  
ATOM   1966  H   SER A 145       8.417  26.124   8.521  1.00  0.64           H  
ATOM   1967  HA  SER A 145       8.943  25.605  11.380  1.00  0.64           H  
ATOM   1968 1HB  SER A 145       8.918  27.945  12.002  1.00  0.64           H  
ATOM   1969 2HB  SER A 145      10.281  27.552  10.981  1.00  0.64           H  
ATOM   1970  HG  SER A 145       7.873  28.745  10.182  1.00  0.64           H  
ATOM   1971  N   GLY A 146       6.589  26.118  12.036  1.00  0.63           N  
ATOM   1972  CA  GLY A 146       5.160  26.052  12.344  1.00  0.63           C  
ATOM   1973  C   GLY A 146       4.998  24.853  13.275  1.00  0.63           C  
ATOM   1974  O   GLY A 146       5.984  24.165  13.523  1.00  0.63           O  
ATOM   1975  H   GLY A 146       7.278  25.965  12.774  1.00  0.63           H  
ATOM   1976 1HA  GLY A 146       4.846  26.974  12.836  1.00  0.63           H  
ATOM   1977 2HA  GLY A 146       4.575  25.921  11.435  1.00  0.63           H  
ATOM   1978  N   PRO A 147       3.792  24.490  13.711  1.00  0.63           N  
ATOM   1979  CA  PRO A 147       3.551  23.436  14.683  1.00  0.63           C  
ATOM   1980  C   PRO A 147       4.294  22.163  14.301  1.00  0.63           C  
ATOM   1981  O   PRO A 147       4.190  21.666  13.166  1.00  0.63           O  
ATOM   1982  CB  PRO A 147       2.037  23.268  14.582  1.00  0.63           C  
ATOM   1983  CG  PRO A 147       1.549  24.656  14.196  1.00  0.63           C  
ATOM   1984  CD  PRO A 147       2.600  25.167  13.227  1.00  0.63           C  
ATOM   1985  HA  PRO A 147       3.842  23.781  15.686  1.00  0.63           H  
ATOM   1986 1HB  PRO A 147       1.800  22.513  13.831  1.00  0.63           H  
ATOM   1987 2HB  PRO A 147       1.631  22.910  15.540  1.00  0.63           H  
ATOM   1988 1HG  PRO A 147       0.546  24.601  13.738  1.00  0.63           H  
ATOM   1989 2HG  PRO A 147       1.457  25.290  15.091  1.00  0.63           H  
ATOM   1990 1HD  PRO A 147       2.371  24.875  12.190  1.00  0.63           H  
ATOM   1991 2HD  PRO A 147       2.702  26.245  13.346  1.00  0.63           H  
ATOM   1992  N   ARG A 148       4.967  21.585  15.295  1.00  0.64           N  
ATOM   1993  CA  ARG A 148       5.799  20.408  15.091  1.00  0.64           C  
ATOM   1994  C   ARG A 148       4.998  19.239  14.561  1.00  0.64           C  
ATOM   1995  O   ARG A 148       5.486  18.471  13.737  1.00  0.64           O  
ATOM   1996  CB  ARG A 148       6.486  20.010  16.383  1.00  0.64           C  
ATOM   1997  CG  ARG A 148       7.415  18.810  16.268  1.00  0.64           C  
ATOM   1998  CD  ARG A 148       8.594  19.157  15.430  1.00  0.64           C  
ATOM   1999  NE  ARG A 148       9.524  18.066  15.256  1.00  0.64           N  
ATOM   2000  CZ  ARG A 148      10.575  17.809  16.042  1.00  0.64           C  
ATOM   2001  NH1 ARG A 148      10.853  18.574  17.077  1.00  0.64           N  
ATOM   2002  NH2 ARG A 148      11.323  16.770  15.745  1.00  0.64           N  
ATOM   2003  H   ARG A 148       4.963  22.027  16.224  1.00  0.64           H  
ATOM   2004  HA  ARG A 148       6.569  20.661  14.361  1.00  0.64           H  
ATOM   2005 1HB  ARG A 148       7.072  20.858  16.748  1.00  0.64           H  
ATOM   2006 2HB  ARG A 148       5.735  19.784  17.140  1.00  0.64           H  
ATOM   2007 1HG  ARG A 148       7.762  18.515  17.256  1.00  0.64           H  
ATOM   2008 2HG  ARG A 148       6.884  17.980  15.802  1.00  0.64           H  
ATOM   2009 1HD  ARG A 148       8.268  19.493  14.443  1.00  0.64           H  
ATOM   2010 2HD  ARG A 148       9.118  19.951  15.931  1.00  0.64           H  
ATOM   2011  HE  ARG A 148       9.383  17.419  14.472  1.00  0.64           H  
ATOM   2012 1HH1 ARG A 148      10.265  19.367  17.290  1.00  0.64           H  
ATOM   2013 2HH1 ARG A 148      11.651  18.364  17.658  1.00  0.64           H  
ATOM   2014 1HH2 ARG A 148      11.056  16.208  14.925  1.00  0.64           H  
ATOM   2015 2HH2 ARG A 148      12.125  16.534  16.305  1.00  0.64           H  
ATOM   2016  N   GLU A 149       3.758  19.115  15.016  1.00  0.66           N  
ATOM   2017  CA  GLU A 149       2.894  18.019  14.608  1.00  0.66           C  
ATOM   2018  C   GLU A 149       2.646  18.016  13.096  1.00  0.66           C  
ATOM   2019  O   GLU A 149       2.497  16.954  12.489  1.00  0.66           O  
ATOM   2020  CB  GLU A 149       1.562  18.099  15.363  1.00  0.66           C  
ATOM   2021  CG  GLU A 149       1.669  17.792  16.857  1.00  0.66           C  
ATOM   2022  CD  GLU A 149       0.354  17.930  17.595  1.00  0.66           C  
ATOM   2023  OE1 GLU A 149      -0.593  18.399  17.010  1.00  0.66           O  
ATOM   2024  OE2 GLU A 149       0.303  17.562  18.747  1.00  0.66           O  
ATOM   2025  H   GLU A 149       3.415  19.797  15.677  1.00  0.66           H  
ATOM   2026  HA  GLU A 149       3.386  17.082  14.870  1.00  0.66           H  
ATOM   2027 1HB  GLU A 149       1.145  19.101  15.254  1.00  0.66           H  
ATOM   2028 2HB  GLU A 149       0.852  17.399  14.923  1.00  0.66           H  
ATOM   2029 1HG  GLU A 149       2.037  16.774  16.980  1.00  0.66           H  
ATOM   2030 2HG  GLU A 149       2.401  18.468  17.299  1.00  0.66           H  
ATOM   2031  N   VAL A 150       2.591  19.200  12.477  1.00  0.68           N  
ATOM   2032  CA  VAL A 150       2.344  19.278  11.046  1.00  0.68           C  
ATOM   2033  C   VAL A 150       3.609  18.887  10.322  1.00  0.68           C  
ATOM   2034  O   VAL A 150       3.602  18.106   9.363  1.00  0.68           O  
ATOM   2035  CB  VAL A 150       1.959  20.695  10.625  1.00  0.68           C  
ATOM   2036  CG1 VAL A 150       1.855  20.769   9.143  1.00  0.68           C  
ATOM   2037  CG2 VAL A 150       0.656  21.094  11.260  1.00  0.68           C  
ATOM   2038  H   VAL A 150       2.784  20.057  12.989  1.00  0.68           H  
ATOM   2039  HA  VAL A 150       1.545  18.586  10.779  1.00  0.68           H  
ATOM   2040  HB  VAL A 150       2.744  21.389  10.941  1.00  0.68           H  
ATOM   2041 1HG1 VAL A 150       1.594  21.789   8.853  1.00  0.68           H  
ATOM   2042 2HG1 VAL A 150       2.807  20.494   8.692  1.00  0.68           H  
ATOM   2043 3HG1 VAL A 150       1.081  20.080   8.824  1.00  0.68           H  
ATOM   2044 1HG2 VAL A 150       0.413  22.115  10.956  1.00  0.68           H  
ATOM   2045 2HG2 VAL A 150      -0.132  20.414  10.937  1.00  0.68           H  
ATOM   2046 3HG2 VAL A 150       0.749  21.050  12.339  1.00  0.68           H  
ATOM   2047  N   PHE A 151       4.724  19.427  10.799  1.00  0.71           N  
ATOM   2048  CA  PHE A 151       5.990  19.097  10.181  1.00  0.71           C  
ATOM   2049  C   PHE A 151       6.217  17.592  10.207  1.00  0.71           C  
ATOM   2050  O   PHE A 151       6.545  16.994   9.182  1.00  0.71           O  
ATOM   2051  CB  PHE A 151       7.158  19.785  10.865  1.00  0.71           C  
ATOM   2052  CG  PHE A 151       8.463  19.370  10.264  1.00  0.71           C  
ATOM   2053  CD1 PHE A 151       8.891  19.921   9.068  1.00  0.71           C  
ATOM   2054  CD2 PHE A 151       9.256  18.414  10.879  1.00  0.71           C  
ATOM   2055  CE1 PHE A 151      10.076  19.529   8.493  1.00  0.71           C  
ATOM   2056  CE2 PHE A 151      10.444  18.018  10.312  1.00  0.71           C  
ATOM   2057  CZ  PHE A 151      10.859  18.575   9.109  1.00  0.71           C  
ATOM   2058  H   PHE A 151       4.677  20.066  11.598  1.00  0.71           H  
ATOM   2059  HA  PHE A 151       5.961  19.422   9.140  1.00  0.71           H  
ATOM   2060 1HB  PHE A 151       7.060  20.863  10.780  1.00  0.71           H  
ATOM   2061 2HB  PHE A 151       7.170  19.535  11.927  1.00  0.71           H  
ATOM   2062  HD1 PHE A 151       8.277  20.665   8.584  1.00  0.71           H  
ATOM   2063  HD2 PHE A 151       8.927  17.968  11.824  1.00  0.71           H  
ATOM   2064  HE1 PHE A 151      10.393  19.965   7.555  1.00  0.71           H  
ATOM   2065  HE2 PHE A 151      11.055  17.268  10.813  1.00  0.71           H  
ATOM   2066  HZ  PHE A 151      11.801  18.263   8.655  1.00  0.71           H  
ATOM   2067  N   GLU A 152       6.048  16.973  11.382  1.00  0.75           N  
ATOM   2068  CA  GLU A 152       6.291  15.544  11.491  1.00  0.75           C  
ATOM   2069  C   GLU A 152       5.300  14.722  10.671  1.00  0.75           C  
ATOM   2070  O   GLU A 152       5.707  13.792   9.972  1.00  0.75           O  
ATOM   2071  CB  GLU A 152       6.220  15.089  12.955  1.00  0.75           C  
ATOM   2072  CG  GLU A 152       7.362  15.572  13.851  1.00  0.75           C  
ATOM   2073  CD  GLU A 152       8.735  15.041  13.471  1.00  0.75           C  
ATOM   2074  OE1 GLU A 152       8.878  13.860  13.264  1.00  0.75           O  
ATOM   2075  OE2 GLU A 152       9.657  15.834  13.455  1.00  0.75           O  
ATOM   2076  H   GLU A 152       5.763  17.506  12.201  1.00  0.75           H  
ATOM   2077  HA  GLU A 152       7.292  15.344  11.122  1.00  0.75           H  
ATOM   2078 1HB  GLU A 152       5.287  15.457  13.393  1.00  0.75           H  
ATOM   2079 2HB  GLU A 152       6.193  14.002  12.996  1.00  0.75           H  
ATOM   2080 1HG  GLU A 152       7.390  16.656  13.783  1.00  0.75           H  
ATOM   2081 2HG  GLU A 152       7.142  15.308  14.883  1.00  0.75           H  
ATOM   2082  N   ALA A 153       4.021  15.123  10.644  1.00  0.79           N  
ATOM   2083  CA  ALA A 153       3.012  14.378   9.895  1.00  0.79           C  
ATOM   2084  C   ALA A 153       3.362  14.279   8.421  1.00  0.79           C  
ATOM   2085  O   ALA A 153       3.121  13.253   7.781  1.00  0.79           O  
ATOM   2086  CB  ALA A 153       1.655  15.045  10.035  1.00  0.79           C  
ATOM   2087  H   ALA A 153       3.710  15.915  11.207  1.00  0.79           H  
ATOM   2088  HA  ALA A 153       2.965  13.370  10.302  1.00  0.79           H  
ATOM   2089 1HB  ALA A 153       0.909  14.471   9.490  1.00  0.79           H  
ATOM   2090 2HB  ALA A 153       1.382  15.095  11.087  1.00  0.79           H  
ATOM   2091 3HB  ALA A 153       1.710  16.054   9.627  1.00  0.79           H  
ATOM   2092  N   HIS A 154       3.951  15.340   7.885  1.00  0.83           N  
ATOM   2093  CA  HIS A 154       4.317  15.379   6.486  1.00  0.83           C  
ATOM   2094  C   HIS A 154       5.817  15.365   6.245  1.00  0.83           C  
ATOM   2095  O   HIS A 154       6.257  15.639   5.126  1.00  0.83           O  
ATOM   2096  CB  HIS A 154       3.689  16.618   5.860  1.00  0.83           C  
ATOM   2097  CG  HIS A 154       2.223  16.528   5.877  1.00  0.83           C  
ATOM   2098  ND1 HIS A 154       1.525  15.714   5.015  1.00  0.83           N  
ATOM   2099  CD2 HIS A 154       1.311  17.099   6.672  1.00  0.83           C  
ATOM   2100  CE1 HIS A 154       0.237  15.805   5.275  1.00  0.83           C  
ATOM   2101  NE2 HIS A 154       0.081  16.630   6.272  1.00  0.83           N  
ATOM   2102  H   HIS A 154       4.109  16.172   8.463  1.00  0.83           H  
ATOM   2103  HA  HIS A 154       3.902  14.507   5.984  1.00  0.83           H  
ATOM   2104 1HB  HIS A 154       3.994  17.508   6.422  1.00  0.83           H  
ATOM   2105 2HB  HIS A 154       4.030  16.733   4.834  1.00  0.83           H  
ATOM   2106  HD1 HIS A 154       1.938  15.121   4.322  1.00  0.83           H  
ATOM   2107  HD2 HIS A 154       1.397  17.799   7.508  1.00  0.83           H  
ATOM   2108  HE1 HIS A 154      -0.495  15.244   4.702  1.00  0.83           H  
ATOM   2109  N   ARG A 155       6.610  15.005   7.254  1.00  0.86           N  
ATOM   2110  CA  ARG A 155       8.059  15.046   7.094  1.00  0.86           C  
ATOM   2111  C   ARG A 155       8.547  14.165   5.964  1.00  0.86           C  
ATOM   2112  O   ARG A 155       9.385  14.582   5.173  1.00  0.86           O  
ATOM   2113  CB  ARG A 155       8.767  14.631   8.362  1.00  0.86           C  
ATOM   2114  CG  ARG A 155      10.268  14.709   8.295  1.00  0.86           C  
ATOM   2115  CD  ARG A 155      10.882  14.372   9.600  1.00  0.86           C  
ATOM   2116  NE  ARG A 155      12.331  14.502   9.562  1.00  0.86           N  
ATOM   2117  CZ  ARG A 155      13.151  14.220  10.592  1.00  0.86           C  
ATOM   2118  NH1 ARG A 155      12.657  13.785  11.730  1.00  0.86           N  
ATOM   2119  NH2 ARG A 155      14.456  14.380  10.457  1.00  0.86           N  
ATOM   2120  H   ARG A 155       6.214  14.729   8.154  1.00  0.86           H  
ATOM   2121  HA  ARG A 155       8.341  16.078   6.880  1.00  0.86           H  
ATOM   2122 1HB  ARG A 155       8.461  15.287   9.164  1.00  0.86           H  
ATOM   2123 2HB  ARG A 155       8.478  13.618   8.640  1.00  0.86           H  
ATOM   2124 1HG  ARG A 155      10.633  14.004   7.549  1.00  0.86           H  
ATOM   2125 2HG  ARG A 155      10.568  15.721   8.017  1.00  0.86           H  
ATOM   2126 1HD  ARG A 155      10.490  15.027  10.378  1.00  0.86           H  
ATOM   2127 2HD  ARG A 155      10.639  13.341   9.851  1.00  0.86           H  
ATOM   2128  HE  ARG A 155      12.753  14.836   8.703  1.00  0.86           H  
ATOM   2129 1HH1 ARG A 155      11.651  13.661  11.837  1.00  0.86           H  
ATOM   2130 2HH1 ARG A 155      13.270  13.575  12.501  1.00  0.86           H  
ATOM   2131 1HH2 ARG A 155      14.837  14.717   9.581  1.00  0.86           H  
ATOM   2132 2HH2 ARG A 155      15.073  14.169  11.228  1.00  0.86           H  
ATOM   2133  N   ALA A 156       8.013  12.946   5.866  1.00  0.89           N  
ATOM   2134  CA  ALA A 156       8.428  12.012   4.822  1.00  0.89           C  
ATOM   2135  C   ALA A 156       8.168  12.577   3.433  1.00  0.89           C  
ATOM   2136  O   ALA A 156       8.898  12.290   2.484  1.00  0.89           O  
ATOM   2137  CB  ALA A 156       7.699  10.694   4.969  1.00  0.89           C  
ATOM   2138  H   ALA A 156       7.312  12.665   6.538  1.00  0.89           H  
ATOM   2139  HA  ALA A 156       9.499  11.845   4.926  1.00  0.89           H  
ATOM   2140 1HB  ALA A 156       8.040  10.005   4.197  1.00  0.89           H  
ATOM   2141 2HB  ALA A 156       7.905  10.272   5.951  1.00  0.89           H  
ATOM   2142 3HB  ALA A 156       6.628  10.860   4.860  1.00  0.89           H  
ATOM   2143  N   THR A 157       7.099  13.353   3.302  1.00  0.91           N  
ATOM   2144  CA  THR A 157       6.759  13.937   2.022  1.00  0.91           C  
ATOM   2145  C   THR A 157       7.656  15.120   1.729  1.00  0.91           C  
ATOM   2146  O   THR A 157       8.229  15.234   0.650  1.00  0.91           O  
ATOM   2147  CB  THR A 157       5.290  14.359   1.984  1.00  0.91           C  
ATOM   2148  OG1 THR A 157       4.465  13.212   2.197  1.00  0.91           O  
ATOM   2149  CG2 THR A 157       4.951  14.959   0.687  1.00  0.91           C  
ATOM   2150  H   THR A 157       6.537  13.570   4.116  1.00  0.91           H  
ATOM   2151  HA  THR A 157       6.923  13.198   1.250  1.00  0.91           H  
ATOM   2152  HB  THR A 157       5.100  15.084   2.778  1.00  0.91           H  
ATOM   2153  HG1 THR A 157       4.627  12.582   1.488  1.00  0.91           H  
ATOM   2154 1HG2 THR A 157       3.911  15.229   0.706  1.00  0.91           H  
ATOM   2155 2HG2 THR A 157       5.553  15.834   0.538  1.00  0.91           H  
ATOM   2156 3HG2 THR A 157       5.130  14.243  -0.114  1.00  0.91           H  
ATOM   2157  N   LEU A 158       7.836  15.981   2.717  1.00  0.92           N  
ATOM   2158  CA  LEU A 158       8.641  17.180   2.554  1.00  0.92           C  
ATOM   2159  C   LEU A 158      10.098  16.784   2.286  1.00  0.92           C  
ATOM   2160  O   LEU A 158      10.796  17.435   1.514  1.00  0.92           O  
ATOM   2161  CB  LEU A 158       8.497  18.041   3.806  1.00  0.92           C  
ATOM   2162  CG  LEU A 158       7.064  18.596   4.029  1.00  0.92           C  
ATOM   2163  CD1 LEU A 158       7.011  19.283   5.373  1.00  0.92           C  
ATOM   2164  CD2 LEU A 158       6.660  19.531   2.890  1.00  0.92           C  
ATOM   2165  H   LEU A 158       7.366  15.817   3.606  1.00  0.92           H  
ATOM   2166  HA  LEU A 158       8.270  17.738   1.695  1.00  0.92           H  
ATOM   2167 1HB  LEU A 158       8.760  17.437   4.676  1.00  0.92           H  
ATOM   2168 2HB  LEU A 158       9.184  18.880   3.745  1.00  0.92           H  
ATOM   2169  HG  LEU A 158       6.366  17.774   4.050  1.00  0.92           H  
ATOM   2170 1HD1 LEU A 158       6.000  19.638   5.540  1.00  0.92           H  
ATOM   2171 2HD1 LEU A 158       7.281  18.572   6.160  1.00  0.92           H  
ATOM   2172 3HD1 LEU A 158       7.708  20.119   5.384  1.00  0.92           H  
ATOM   2173 1HD2 LEU A 158       5.652  19.886   3.066  1.00  0.92           H  
ATOM   2174 2HD2 LEU A 158       7.330  20.369   2.847  1.00  0.92           H  
ATOM   2175 3HD2 LEU A 158       6.694  18.989   1.944  1.00  0.92           H  
ATOM   2176  N   ALA A 159      10.525  15.650   2.862  1.00  0.93           N  
ATOM   2177  CA  ALA A 159      11.865  15.072   2.712  1.00  0.93           C  
ATOM   2178  C   ALA A 159      12.175  14.735   1.248  1.00  0.93           C  
ATOM   2179  O   ALA A 159      13.341  14.622   0.857  1.00  0.93           O  
ATOM   2180  CB  ALA A 159      11.997  13.825   3.571  1.00  0.93           C  
ATOM   2181  H   ALA A 159       9.897  15.173   3.502  1.00  0.93           H  
ATOM   2182  HA  ALA A 159      12.592  15.813   3.048  1.00  0.93           H  
ATOM   2183 1HB  ALA A 159      13.003  13.423   3.474  1.00  0.93           H  
ATOM   2184 2HB  ALA A 159      11.805  14.078   4.612  1.00  0.93           H  
ATOM   2185 3HB  ALA A 159      11.274  13.084   3.239  1.00  0.93           H  
ATOM   2186  N   ALA A 160      11.133  14.589   0.418  1.00  0.94           N  
ATOM   2187  CA  ALA A 160      11.264  14.301  -1.005  1.00  0.94           C  
ATOM   2188  C   ALA A 160      12.032  15.409  -1.693  1.00  0.94           C  
ATOM   2189  O   ALA A 160      12.582  15.233  -2.779  1.00  0.94           O  
ATOM   2190  CB  ALA A 160       9.902  14.193  -1.654  1.00  0.94           C  
ATOM   2191  H   ALA A 160      10.186  14.714   0.769  1.00  0.94           H  
ATOM   2192  HA  ALA A 160      11.809  13.365  -1.119  1.00  0.94           H  
ATOM   2193 1HB  ALA A 160      10.016  13.976  -2.716  1.00  0.94           H  
ATOM   2194 2HB  ALA A 160       9.334  13.401  -1.175  1.00  0.94           H  
ATOM   2195 3HB  ALA A 160       9.378  15.139  -1.539  1.00  0.94           H  
ATOM   2196  N   LEU A 161      12.038  16.571  -1.058  1.00  0.93           N  
ATOM   2197  CA  LEU A 161      12.627  17.760  -1.590  1.00  0.93           C  
ATOM   2198  C   LEU A 161      14.071  17.971  -1.126  1.00  0.93           C  
ATOM   2199  O   LEU A 161      14.615  19.058  -1.304  1.00  0.93           O  
ATOM   2200  CB  LEU A 161      11.791  18.930  -1.125  1.00  0.93           C  
ATOM   2201  CG  LEU A 161      10.336  18.852  -1.450  1.00  0.93           C  
ATOM   2202  CD1 LEU A 161       9.708  20.143  -0.939  1.00  0.93           C  
ATOM   2203  CD2 LEU A 161      10.181  18.532  -2.916  1.00  0.93           C  
ATOM   2204  H   LEU A 161      11.588  16.654  -0.147  1.00  0.93           H  
ATOM   2205  HA  LEU A 161      12.617  17.701  -2.678  1.00  0.93           H  
ATOM   2206 1HB  LEU A 161      11.899  19.039  -0.050  1.00  0.93           H  
ATOM   2207 2HB  LEU A 161      12.162  19.811  -1.613  1.00  0.93           H  
ATOM   2208  HG  LEU A 161       9.858  18.044  -0.889  1.00  0.93           H  
ATOM   2209 1HD1 LEU A 161       8.648  20.151  -1.124  1.00  0.93           H  
ATOM   2210 2HD1 LEU A 161       9.886  20.208   0.128  1.00  0.93           H  
ATOM   2211 3HD1 LEU A 161      10.165  20.984  -1.419  1.00  0.93           H  
ATOM   2212 1HD2 LEU A 161       9.133  18.469  -3.187  1.00  0.93           H  
ATOM   2213 2HD2 LEU A 161      10.657  19.263  -3.498  1.00  0.93           H  
ATOM   2214 3HD2 LEU A 161      10.654  17.578  -3.106  1.00  0.93           H  
ATOM   2215  N   GLY A 162      14.692  16.962  -0.499  1.00  0.91           N  
ATOM   2216  CA  GLY A 162      16.085  17.108  -0.066  1.00  0.91           C  
ATOM   2217  C   GLY A 162      16.248  17.459   1.415  1.00  0.91           C  
ATOM   2218  O   GLY A 162      15.546  16.926   2.280  1.00  0.91           O  
ATOM   2219  H   GLY A 162      14.198  16.088  -0.318  1.00  0.91           H  
ATOM   2220 1HA  GLY A 162      16.607  16.176  -0.271  1.00  0.91           H  
ATOM   2221 2HA  GLY A 162      16.576  17.857  -0.675  1.00  0.91           H  
ATOM   2222  N   GLY A 163      17.233  18.295   1.736  1.00  0.87           N  
ATOM   2223  CA  GLY A 163      17.631  18.568   3.115  1.00  0.87           C  
ATOM   2224  C   GLY A 163      16.621  19.403   3.904  1.00  0.87           C  
ATOM   2225  O   GLY A 163      16.865  20.575   4.207  1.00  0.87           O  
ATOM   2226  H   GLY A 163      17.767  18.773   1.012  1.00  0.87           H  
ATOM   2227 1HA  GLY A 163      17.798  17.622   3.629  1.00  0.87           H  
ATOM   2228 2HA  GLY A 163      18.590  19.086   3.101  1.00  0.87           H  
ATOM   2229  N   SER A 164      15.491  18.780   4.239  1.00  0.80           N  
ATOM   2230  CA  SER A 164      14.422  19.418   5.003  1.00  0.80           C  
ATOM   2231  C   SER A 164      14.764  19.546   6.486  1.00  0.80           C  
ATOM   2232  O   SER A 164      14.868  18.546   7.203  1.00  0.80           O  
ATOM   2233  CB  SER A 164      13.155  18.600   4.875  1.00  0.80           C  
ATOM   2234  OG  SER A 164      12.166  19.078   5.726  1.00  0.80           O  
ATOM   2235  H   SER A 164      15.377  17.829   3.896  1.00  0.80           H  
ATOM   2236  HA  SER A 164      14.251  20.413   4.597  1.00  0.80           H  
ATOM   2237 1HB  SER A 164      12.800  18.622   3.841  1.00  0.80           H  
ATOM   2238 2HB  SER A 164      13.376  17.563   5.120  1.00  0.80           H  
ATOM   2239  HG  SER A 164      12.637  19.360   6.519  1.00  0.80           H  
ATOM   2240  N   THR A 165      14.903  20.790   6.933  1.00  0.74           N  
ATOM   2241  CA  THR A 165      15.274  21.122   8.301  1.00  0.74           C  
ATOM   2242  C   THR A 165      14.190  21.910   9.022  1.00  0.74           C  
ATOM   2243  O   THR A 165      13.677  22.907   8.514  1.00  0.74           O  
ATOM   2244  CB  THR A 165      16.577  21.942   8.320  1.00  0.74           C  
ATOM   2245  OG1 THR A 165      17.647  21.169   7.757  1.00  0.74           O  
ATOM   2246  CG2 THR A 165      16.931  22.378   9.744  1.00  0.74           C  
ATOM   2247  H   THR A 165      14.804  21.546   6.258  1.00  0.74           H  
ATOM   2248  HA  THR A 165      15.439  20.195   8.849  1.00  0.74           H  
ATOM   2249  HB  THR A 165      16.439  22.815   7.700  1.00  0.74           H  
ATOM   2250  HG1 THR A 165      17.543  21.136   6.795  1.00  0.74           H  
ATOM   2251 1HG2 THR A 165      17.847  22.957   9.729  1.00  0.74           H  
ATOM   2252 2HG2 THR A 165      16.128  22.991  10.155  1.00  0.74           H  
ATOM   2253 3HG2 THR A 165      17.072  21.500  10.370  1.00  0.74           H  
ATOM   2254  N   TYR A 166      13.838  21.453  10.208  1.00  0.68           N  
ATOM   2255  CA  TYR A 166      12.830  22.128  11.004  1.00  0.68           C  
ATOM   2256  C   TYR A 166      13.484  23.129  11.954  1.00  0.68           C  
ATOM   2257  O   TYR A 166      14.432  22.787  12.662  1.00  0.68           O  
ATOM   2258  CB  TYR A 166      12.003  21.104  11.745  1.00  0.68           C  
ATOM   2259  CG  TYR A 166      10.937  21.670  12.567  1.00  0.68           C  
ATOM   2260  CD1 TYR A 166       9.805  22.205  11.967  1.00  0.68           C  
ATOM   2261  CD2 TYR A 166      11.071  21.658  13.926  1.00  0.68           C  
ATOM   2262  CE1 TYR A 166       8.811  22.713  12.752  1.00  0.68           C  
ATOM   2263  CE2 TYR A 166      10.090  22.169  14.697  1.00  0.68           C  
ATOM   2264  CZ  TYR A 166       8.970  22.684  14.127  1.00  0.68           C  
ATOM   2265  OH  TYR A 166       8.020  23.170  14.933  1.00  0.68           O  
ATOM   2266  H   TYR A 166      14.289  20.624  10.572  1.00  0.68           H  
ATOM   2267  HA  TYR A 166      12.168  22.685  10.340  1.00  0.68           H  
ATOM   2268 1HB  TYR A 166      11.554  20.455  11.035  1.00  0.68           H  
ATOM   2269 2HB  TYR A 166      12.645  20.501  12.384  1.00  0.68           H  
ATOM   2270  HD1 TYR A 166       9.707  22.216  10.882  1.00  0.68           H  
ATOM   2271  HD2 TYR A 166      11.966  21.238  14.384  1.00  0.68           H  
ATOM   2272  HE1 TYR A 166       7.912  23.134  12.303  1.00  0.68           H  
ATOM   2273  HE2 TYR A 166      10.193  22.165  15.781  1.00  0.68           H  
ATOM   2274  HH  TYR A 166       7.332  23.605  14.396  1.00  0.68           H  
ATOM   2275  N   LEU A 167      12.998  24.364  11.940  1.00  0.63           N  
ATOM   2276  CA  LEU A 167      13.533  25.437  12.777  1.00  0.63           C  
ATOM   2277  C   LEU A 167      12.793  25.713  14.096  1.00  0.63           C  
ATOM   2278  O   LEU A 167      13.404  26.190  15.053  1.00  0.63           O  
ATOM   2279  CB  LEU A 167      13.569  26.718  11.960  1.00  0.63           C  
ATOM   2280  CG  LEU A 167      14.480  26.723  10.779  1.00  0.63           C  
ATOM   2281  CD1 LEU A 167      14.272  27.996  10.049  1.00  0.63           C  
ATOM   2282  CD2 LEU A 167      15.930  26.600  11.263  1.00  0.63           C  
ATOM   2283  H   LEU A 167      12.228  24.572  11.305  1.00  0.63           H  
ATOM   2284  HA  LEU A 167      14.558  25.169  13.027  1.00  0.63           H  
ATOM   2285 1HB  LEU A 167      12.562  26.917  11.593  1.00  0.63           H  
ATOM   2286 2HB  LEU A 167      13.861  27.538  12.613  1.00  0.63           H  
ATOM   2287  HG  LEU A 167      14.232  25.894  10.112  1.00  0.63           H  
ATOM   2288 1HD1 LEU A 167      14.917  28.036   9.174  1.00  0.63           H  
ATOM   2289 2HD1 LEU A 167      13.234  28.024   9.753  1.00  0.63           H  
ATOM   2290 3HD1 LEU A 167      14.494  28.841  10.700  1.00  0.63           H  
ATOM   2291 1HD2 LEU A 167      16.617  26.627  10.430  1.00  0.63           H  
ATOM   2292 2HD2 LEU A 167      16.157  27.433  11.928  1.00  0.63           H  
ATOM   2293 3HD2 LEU A 167      16.052  25.658  11.803  1.00  0.63           H  
ATOM   2294  N   GLY A 168      11.489  25.472  14.148  1.00  0.60           N  
ATOM   2295  CA  GLY A 168      10.720  25.793  15.357  1.00  0.60           C  
ATOM   2296  C   GLY A 168       9.246  26.017  15.052  1.00  0.60           C  
ATOM   2297  O   GLY A 168       8.845  25.981  13.887  1.00  0.60           O  
ATOM   2298  H   GLY A 168      11.026  25.059  13.351  1.00  0.60           H  
ATOM   2299 1HA  GLY A 168      10.820  24.976  16.072  1.00  0.60           H  
ATOM   2300 2HA  GLY A 168      11.137  26.680  15.831  1.00  0.60           H  
ATOM   2301  N   GLU A 169       8.438  26.285  16.087  1.00  0.58           N  
ATOM   2302  CA  GLU A 169       7.001  26.445  15.861  1.00  0.58           C  
ATOM   2303  C   GLU A 169       6.542  27.843  15.465  1.00  0.58           C  
ATOM   2304  O   GLU A 169       5.369  28.045  15.154  1.00  0.58           O  
ATOM   2305  CB  GLU A 169       6.190  25.941  17.053  1.00  0.58           C  
ATOM   2306  CG  GLU A 169       6.321  24.440  17.239  1.00  0.58           C  
ATOM   2307  CD  GLU A 169       5.439  23.834  18.281  1.00  0.58           C  
ATOM   2308  OE1 GLU A 169       5.296  24.387  19.345  1.00  0.58           O  
ATOM   2309  OE2 GLU A 169       4.874  22.791  17.979  1.00  0.58           O  
ATOM   2310  H   GLU A 169       8.812  26.328  17.025  1.00  0.58           H  
ATOM   2311  HA  GLU A 169       6.755  25.796  15.046  1.00  0.58           H  
ATOM   2312 1HB  GLU A 169       6.517  26.438  17.966  1.00  0.58           H  
ATOM   2313 2HB  GLU A 169       5.136  26.171  16.901  1.00  0.58           H  
ATOM   2314 1HG  GLU A 169       6.098  23.979  16.294  1.00  0.58           H  
ATOM   2315 2HG  GLU A 169       7.359  24.212  17.476  1.00  0.58           H  
ATOM   2316  N   ASP A 170       7.452  28.805  15.480  1.00  0.57           N  
ATOM   2317  CA  ASP A 170       7.127  30.162  15.064  1.00  0.57           C  
ATOM   2318  C   ASP A 170       7.231  30.227  13.547  1.00  0.57           C  
ATOM   2319  O   ASP A 170       8.336  30.136  13.021  1.00  0.57           O  
ATOM   2320  CB  ASP A 170       8.048  31.199  15.711  1.00  0.57           C  
ATOM   2321  CG  ASP A 170       7.761  32.735  15.322  1.00  0.57           C  
ATOM   2322  OD1 ASP A 170       7.129  33.046  14.301  1.00  0.57           O  
ATOM   2323  OD2 ASP A 170       8.215  33.577  16.064  1.00  0.57           O  
ATOM   2324  H   ASP A 170       8.392  28.577  15.763  1.00  0.57           H  
ATOM   2325  HA  ASP A 170       6.123  30.368  15.410  1.00  0.57           H  
ATOM   2326 1HB  ASP A 170       7.944  31.116  16.795  1.00  0.57           H  
ATOM   2327 2HB  ASP A 170       9.064  30.960  15.494  1.00  0.57           H  
ATOM   2328  N   PRO A 171       6.133  30.440  12.806  1.00  0.58           N  
ATOM   2329  CA  PRO A 171       6.078  30.395  11.360  1.00  0.58           C  
ATOM   2330  C   PRO A 171       6.988  31.436  10.708  1.00  0.58           C  
ATOM   2331  O   PRO A 171       7.381  31.293   9.548  1.00  0.58           O  
ATOM   2332  CB  PRO A 171       4.604  30.685  11.076  1.00  0.58           C  
ATOM   2333  CG  PRO A 171       4.098  31.413  12.281  1.00  0.58           C  
ATOM   2334  CD  PRO A 171       4.860  30.846  13.438  1.00  0.58           C  
ATOM   2335  HA  PRO A 171       6.330  29.384  11.022  1.00  0.58           H  
ATOM   2336 1HB  PRO A 171       4.527  31.312  10.176  1.00  0.58           H  
ATOM   2337 2HB  PRO A 171       4.075  29.751  10.847  1.00  0.58           H  
ATOM   2338 1HG  PRO A 171       4.277  32.481  12.145  1.00  0.58           H  
ATOM   2339 2HG  PRO A 171       3.017  31.281  12.382  1.00  0.58           H  
ATOM   2340 1HD  PRO A 171       5.011  31.670  14.153  1.00  0.58           H  
ATOM   2341 2HD  PRO A 171       4.337  29.983  13.876  1.00  0.58           H  
ATOM   2342  N   GLY A 172       7.372  32.479  11.446  1.00  0.59           N  
ATOM   2343  CA  GLY A 172       8.222  33.490  10.850  1.00  0.59           C  
ATOM   2344  C   GLY A 172       9.694  33.065  10.756  1.00  0.59           C  
ATOM   2345  O   GLY A 172      10.492  33.746  10.105  1.00  0.59           O  
ATOM   2346  H   GLY A 172       7.096  32.588  12.431  1.00  0.59           H  
ATOM   2347 1HA  GLY A 172       7.853  33.721   9.858  1.00  0.59           H  
ATOM   2348 2HA  GLY A 172       8.140  34.405  11.438  1.00  0.59           H  
ATOM   2349  N   LEU A 173      10.063  31.950  11.401  1.00  0.60           N  
ATOM   2350  CA  LEU A 173      11.458  31.517  11.417  1.00  0.60           C  
ATOM   2351  C   LEU A 173      12.018  31.081  10.080  1.00  0.60           C  
ATOM   2352  O   LEU A 173      13.153  31.431   9.760  1.00  0.60           O  
ATOM   2353  CB  LEU A 173      11.639  30.366  12.385  1.00  0.60           C  
ATOM   2354  CG  LEU A 173      11.507  30.694  13.816  1.00  0.60           C  
ATOM   2355  CD1 LEU A 173      11.475  29.386  14.609  1.00  0.60           C  
ATOM   2356  CD2 LEU A 173      12.667  31.578  14.238  1.00  0.60           C  
ATOM   2357  H   LEU A 173       9.366  31.399  11.908  1.00  0.60           H  
ATOM   2358  HA  LEU A 173      12.053  32.353  11.776  1.00  0.60           H  
ATOM   2359 1HB  LEU A 173      10.890  29.622  12.162  1.00  0.60           H  
ATOM   2360 2HB  LEU A 173      12.619  29.922  12.228  1.00  0.60           H  
ATOM   2361  HG  LEU A 173      10.584  31.225  13.973  1.00  0.60           H  
ATOM   2362 1HD1 LEU A 173      11.366  29.601  15.669  1.00  0.60           H  
ATOM   2363 2HD1 LEU A 173      10.626  28.787  14.266  1.00  0.60           H  
ATOM   2364 3HD1 LEU A 173      12.399  28.832  14.445  1.00  0.60           H  
ATOM   2365 1HD2 LEU A 173      12.568  31.826  15.295  1.00  0.60           H  
ATOM   2366 2HD2 LEU A 173      13.607  31.050  14.072  1.00  0.60           H  
ATOM   2367 3HD2 LEU A 173      12.654  32.495  13.649  1.00  0.60           H  
ATOM   2368  N   ALA A 174      11.269  30.330   9.267  1.00  0.63           N  
ATOM   2369  CA  ALA A 174      11.868  29.947   7.993  1.00  0.63           C  
ATOM   2370  C   ALA A 174      12.164  31.177   7.155  1.00  0.63           C  
ATOM   2371  O   ALA A 174      13.227  31.270   6.541  1.00  0.63           O  
ATOM   2372  CB  ALA A 174      10.973  28.995   7.243  1.00  0.63           C  
ATOM   2373  H   ALA A 174      10.339  29.995   9.534  1.00  0.63           H  
ATOM   2374  HA  ALA A 174      12.814  29.460   8.184  1.00  0.63           H  
ATOM   2375 1HB  ALA A 174      11.463  28.714   6.310  1.00  0.63           H  
ATOM   2376 2HB  ALA A 174      10.798  28.104   7.847  1.00  0.63           H  
ATOM   2377 3HB  ALA A 174      10.020  29.476   7.027  1.00  0.63           H  
ATOM   2378  N   ALA A 175      11.241  32.142   7.154  1.00  0.66           N  
ATOM   2379  CA  ALA A 175      11.445  33.363   6.389  1.00  0.66           C  
ATOM   2380  C   ALA A 175      12.625  34.146   6.948  1.00  0.66           C  
ATOM   2381  O   ALA A 175      13.459  34.644   6.198  1.00  0.66           O  
ATOM   2382  CB  ALA A 175      10.193  34.210   6.394  1.00  0.66           C  
ATOM   2383  H   ALA A 175      10.393  32.021   7.694  1.00  0.66           H  
ATOM   2384  HA  ALA A 175      11.675  33.088   5.360  1.00  0.66           H  
ATOM   2385 1HB  ALA A 175      10.357  35.110   5.796  1.00  0.66           H  
ATOM   2386 2HB  ALA A 175       9.363  33.646   5.969  1.00  0.66           H  
ATOM   2387 3HB  ALA A 175       9.955  34.490   7.417  1.00  0.66           H  
ATOM   2388  N   LEU A 176      12.752  34.187   8.274  1.00  0.71           N  
ATOM   2389  CA  LEU A 176      13.850  34.901   8.908  1.00  0.71           C  
ATOM   2390  C   LEU A 176      15.189  34.297   8.520  1.00  0.71           C  
ATOM   2391  O   LEU A 176      16.123  35.010   8.138  1.00  0.71           O  
ATOM   2392  CB  LEU A 176      13.695  34.848  10.428  1.00  0.71           C  
ATOM   2393  CG  LEU A 176      14.782  35.512  11.234  1.00  0.71           C  
ATOM   2394  CD1 LEU A 176      14.825  36.990  10.882  1.00  0.71           C  
ATOM   2395  CD2 LEU A 176      14.488  35.295  12.717  1.00  0.71           C  
ATOM   2396  H   LEU A 176      12.041  33.760   8.869  1.00  0.71           H  
ATOM   2397  HA  LEU A 176      13.825  35.938   8.579  1.00  0.71           H  
ATOM   2398 1HB  LEU A 176      12.745  35.296  10.702  1.00  0.71           H  
ATOM   2399 2HB  LEU A 176      13.669  33.806  10.725  1.00  0.71           H  
ATOM   2400  HG  LEU A 176      15.749  35.072  10.987  1.00  0.71           H  
ATOM   2401 1HD1 LEU A 176      15.609  37.479  11.459  1.00  0.71           H  
ATOM   2402 2HD1 LEU A 176      15.033  37.103   9.817  1.00  0.71           H  
ATOM   2403 3HD1 LEU A 176      13.863  37.445  11.115  1.00  0.71           H  
ATOM   2404 1HD2 LEU A 176      15.265  35.769  13.316  1.00  0.71           H  
ATOM   2405 2HD2 LEU A 176      13.520  35.733  12.962  1.00  0.71           H  
ATOM   2406 3HD2 LEU A 176      14.466  34.226  12.926  1.00  0.71           H  
ATOM   2407  N   TYR A 177      15.279  32.969   8.628  1.00  0.77           N  
ATOM   2408  CA  TYR A 177      16.485  32.228   8.298  1.00  0.77           C  
ATOM   2409  C   TYR A 177      16.877  32.529   6.859  1.00  0.77           C  
ATOM   2410  O   TYR A 177      18.045  32.802   6.559  1.00  0.77           O  
ATOM   2411  CB  TYR A 177      16.255  30.723   8.425  1.00  0.77           C  
ATOM   2412  CG  TYR A 177      17.495  29.904   8.163  1.00  0.77           C  
ATOM   2413  CD1 TYR A 177      18.244  29.414   9.216  1.00  0.77           C  
ATOM   2414  CD2 TYR A 177      17.922  29.717   6.874  1.00  0.77           C  
ATOM   2415  CE1 TYR A 177      19.404  28.711   8.964  1.00  0.77           C  
ATOM   2416  CE2 TYR A 177      19.076  29.026   6.610  1.00  0.77           C  
ATOM   2417  CZ  TYR A 177      19.822  28.520   7.650  1.00  0.77           C  
ATOM   2418  OH  TYR A 177      20.991  27.832   7.398  1.00  0.77           O  
ATOM   2419  H   TYR A 177      14.467  32.448   8.955  1.00  0.77           H  
ATOM   2420  HA  TYR A 177      17.294  32.546   8.953  1.00  0.77           H  
ATOM   2421 1HB  TYR A 177      15.901  30.500   9.430  1.00  0.77           H  
ATOM   2422 2HB  TYR A 177      15.478  30.406   7.729  1.00  0.77           H  
ATOM   2423  HD1 TYR A 177      17.915  29.579  10.242  1.00  0.77           H  
ATOM   2424  HD2 TYR A 177      17.345  30.132   6.068  1.00  0.77           H  
ATOM   2425  HE1 TYR A 177      19.994  28.318   9.791  1.00  0.77           H  
ATOM   2426  HE2 TYR A 177      19.402  28.888   5.583  1.00  0.77           H  
ATOM   2427  HH  TYR A 177      21.340  27.484   8.222  1.00  0.77           H  
ATOM   2428  N   ASP A 178      15.878  32.450   5.971  1.00  0.84           N  
ATOM   2429  CA  ASP A 178      16.039  32.635   4.544  1.00  0.84           C  
ATOM   2430  C   ASP A 178      16.564  34.014   4.242  1.00  0.84           C  
ATOM   2431  O   ASP A 178      17.590  34.152   3.578  1.00  0.84           O  
ATOM   2432  CB  ASP A 178      14.694  32.457   3.853  1.00  0.84           C  
ATOM   2433  CG  ASP A 178      14.752  32.423   2.363  1.00  0.84           C  
ATOM   2434  OD1 ASP A 178      15.813  32.287   1.814  1.00  0.84           O  
ATOM   2435  OD2 ASP A 178      13.705  32.529   1.774  1.00  0.84           O  
ATOM   2436  H   ASP A 178      14.941  32.217   6.305  1.00  0.84           H  
ATOM   2437  HA  ASP A 178      16.753  31.903   4.171  1.00  0.84           H  
ATOM   2438 1HB  ASP A 178      14.215  31.555   4.216  1.00  0.84           H  
ATOM   2439 2HB  ASP A 178      14.044  33.279   4.134  1.00  0.84           H  
ATOM   2440  N   VAL A 179      15.882  35.041   4.737  1.00  0.94           N  
ATOM   2441  CA  VAL A 179      16.302  36.393   4.452  1.00  0.94           C  
ATOM   2442  C   VAL A 179      17.700  36.642   4.980  1.00  0.94           C  
ATOM   2443  O   VAL A 179      18.521  37.230   4.280  1.00  0.94           O  
ATOM   2444  CB  VAL A 179      15.328  37.416   5.048  1.00  0.94           C  
ATOM   2445  CG1 VAL A 179      15.928  38.818   4.915  1.00  0.94           C  
ATOM   2446  CG2 VAL A 179      13.980  37.333   4.309  1.00  0.94           C  
ATOM   2447  H   VAL A 179      15.051  34.877   5.302  1.00  0.94           H  
ATOM   2448  HA  VAL A 179      16.310  36.528   3.374  1.00  0.94           H  
ATOM   2449  HB  VAL A 179      15.181  37.199   6.111  1.00  0.94           H  
ATOM   2450 1HG1 VAL A 179      15.246  39.549   5.342  1.00  0.94           H  
ATOM   2451 2HG1 VAL A 179      16.885  38.863   5.445  1.00  0.94           H  
ATOM   2452 3HG1 VAL A 179      16.094  39.051   3.861  1.00  0.94           H  
ATOM   2453 1HG2 VAL A 179      13.279  38.054   4.730  1.00  0.94           H  
ATOM   2454 2HG2 VAL A 179      14.129  37.551   3.252  1.00  0.94           H  
ATOM   2455 3HG2 VAL A 179      13.564  36.334   4.408  1.00  0.94           H  
ATOM   2456  N   ALA A 180      18.001  36.190   6.200  1.00  1.08           N  
ATOM   2457  CA  ALA A 180      19.341  36.405   6.718  1.00  1.08           C  
ATOM   2458  C   ALA A 180      20.388  35.747   5.818  1.00  1.08           C  
ATOM   2459  O   ALA A 180      21.419  36.356   5.510  1.00  1.08           O  
ATOM   2460  CB  ALA A 180      19.442  35.848   8.124  1.00  1.08           C  
ATOM   2461  H   ALA A 180      17.306  35.703   6.771  1.00  1.08           H  
ATOM   2462  HA  ALA A 180      19.530  37.478   6.735  1.00  1.08           H  
ATOM   2463 1HB  ALA A 180      20.440  36.027   8.518  1.00  1.08           H  
ATOM   2464 2HB  ALA A 180      18.702  36.333   8.761  1.00  1.08           H  
ATOM   2465 3HB  ALA A 180      19.246  34.773   8.097  1.00  1.08           H  
ATOM   2466  N   LEU A 181      20.100  34.538   5.327  1.00  1.26           N  
ATOM   2467  CA  LEU A 181      21.048  33.856   4.465  1.00  1.26           C  
ATOM   2468  C   LEU A 181      21.208  34.618   3.159  1.00  1.26           C  
ATOM   2469  O   LEU A 181      22.326  34.785   2.659  1.00  1.26           O  
ATOM   2470  CB  LEU A 181      20.613  32.419   4.183  1.00  1.26           C  
ATOM   2471  CG  LEU A 181      21.592  31.631   3.321  1.00  1.26           C  
ATOM   2472  CD1 LEU A 181      22.940  31.574   4.033  1.00  1.26           C  
ATOM   2473  CD2 LEU A 181      21.036  30.254   3.075  1.00  1.26           C  
ATOM   2474  H   LEU A 181      19.236  34.061   5.593  1.00  1.26           H  
ATOM   2475  HA  LEU A 181      22.011  33.830   4.967  1.00  1.26           H  
ATOM   2476 1HB  LEU A 181      20.485  31.897   5.133  1.00  1.26           H  
ATOM   2477 2HB  LEU A 181      19.646  32.441   3.672  1.00  1.26           H  
ATOM   2478  HG  LEU A 181      21.732  32.140   2.365  1.00  1.26           H  
ATOM   2479 1HD1 LEU A 181      23.652  31.019   3.422  1.00  1.26           H  
ATOM   2480 2HD1 LEU A 181      23.312  32.589   4.191  1.00  1.26           H  
ATOM   2481 3HD1 LEU A 181      22.820  31.076   4.995  1.00  1.26           H  
ATOM   2482 1HD2 LEU A 181      21.723  29.680   2.452  1.00  1.26           H  
ATOM   2483 2HD2 LEU A 181      20.889  29.742   4.022  1.00  1.26           H  
ATOM   2484 3HD2 LEU A 181      20.094  30.371   2.567  1.00  1.26           H  
ATOM   2485  N   LEU A 182      20.091  35.075   2.597  1.00  1.50           N  
ATOM   2486  CA  LEU A 182      20.123  35.812   1.349  1.00  1.50           C  
ATOM   2487  C   LEU A 182      20.904  37.100   1.494  1.00  1.50           C  
ATOM   2488  O   LEU A 182      21.691  37.434   0.615  1.00  1.50           O  
ATOM   2489  CB  LEU A 182      18.707  36.127   0.895  1.00  1.50           C  
ATOM   2490  CG  LEU A 182      17.891  34.953   0.415  1.00  1.50           C  
ATOM   2491  CD1 LEU A 182      16.445  35.385   0.231  1.00  1.50           C  
ATOM   2492  CD2 LEU A 182      18.489  34.460  -0.888  1.00  1.50           C  
ATOM   2493  H   LEU A 182      19.194  34.893   3.047  1.00  1.50           H  
ATOM   2494  HA  LEU A 182      20.602  35.195   0.595  1.00  1.50           H  
ATOM   2495 1HB  LEU A 182      18.174  36.596   1.717  1.00  1.50           H  
ATOM   2496 2HB  LEU A 182      18.775  36.824   0.092  1.00  1.50           H  
ATOM   2497  HG  LEU A 182      17.915  34.152   1.152  1.00  1.50           H  
ATOM   2498 1HD1 LEU A 182      15.856  34.530  -0.112  1.00  1.50           H  
ATOM   2499 2HD1 LEU A 182      16.049  35.730   1.181  1.00  1.50           H  
ATOM   2500 3HD1 LEU A 182      16.389  36.181  -0.498  1.00  1.50           H  
ATOM   2501 1HD2 LEU A 182      17.910  33.608  -1.248  1.00  1.50           H  
ATOM   2502 2HD2 LEU A 182      18.463  35.260  -1.626  1.00  1.50           H  
ATOM   2503 3HD2 LEU A 182      19.521  34.154  -0.719  1.00  1.50           H  
ATOM   2504  N   ASP A 183      20.759  37.801   2.622  1.00  1.80           N  
ATOM   2505  CA  ASP A 183      21.531  39.019   2.816  1.00  1.80           C  
ATOM   2506  C   ASP A 183      23.032  38.708   2.845  1.00  1.80           C  
ATOM   2507  O   ASP A 183      23.845  39.451   2.276  1.00  1.80           O  
ATOM   2508  CB  ASP A 183      21.113  39.743   4.104  1.00  1.80           C  
ATOM   2509  CG  ASP A 183      19.731  40.451   4.021  1.00  1.80           C  
ATOM   2510  OD1 ASP A 183      19.205  40.599   2.939  1.00  1.80           O  
ATOM   2511  OD2 ASP A 183      19.243  40.870   5.049  1.00  1.80           O  
ATOM   2512  H   ASP A 183      20.089  37.498   3.330  1.00  1.80           H  
ATOM   2513  HA  ASP A 183      21.340  39.684   1.978  1.00  1.80           H  
ATOM   2514 1HB  ASP A 183      21.070  39.010   4.916  1.00  1.80           H  
ATOM   2515 2HB  ASP A 183      21.870  40.477   4.369  1.00  1.80           H  
ATOM   2516  N   LEU A 184      23.418  37.590   3.476  1.00  2.16           N  
ATOM   2517  CA  LEU A 184      24.834  37.227   3.520  1.00  2.16           C  
ATOM   2518  C   LEU A 184      25.341  36.882   2.117  1.00  2.16           C  
ATOM   2519  O   LEU A 184      26.447  37.279   1.713  1.00  2.16           O  
ATOM   2520  CB  LEU A 184      25.025  36.033   4.461  1.00  2.16           C  
ATOM   2521  CG  LEU A 184      24.771  36.327   5.944  1.00  2.16           C  
ATOM   2522  CD1 LEU A 184      24.781  35.021   6.729  1.00  2.16           C  
ATOM   2523  CD2 LEU A 184      25.832  37.285   6.452  1.00  2.16           C  
ATOM   2524  H   LEU A 184      22.724  37.008   3.955  1.00  2.16           H  
ATOM   2525  HA  LEU A 184      25.399  38.077   3.897  1.00  2.16           H  
ATOM   2526 1HB  LEU A 184      24.340  35.244   4.160  1.00  2.16           H  
ATOM   2527 2HB  LEU A 184      26.042  35.664   4.357  1.00  2.16           H  
ATOM   2528  HG  LEU A 184      23.793  36.785   6.061  1.00  2.16           H  
ATOM   2529 1HD1 LEU A 184      24.589  35.229   7.782  1.00  2.16           H  
ATOM   2530 2HD1 LEU A 184      24.003  34.364   6.342  1.00  2.16           H  
ATOM   2531 3HD1 LEU A 184      25.750  34.541   6.623  1.00  2.16           H  
ATOM   2532 1HD2 LEU A 184      25.650  37.503   7.504  1.00  2.16           H  
ATOM   2533 2HD2 LEU A 184      26.817  36.831   6.340  1.00  2.16           H  
ATOM   2534 3HD2 LEU A 184      25.790  38.210   5.876  1.00  2.16           H  
ATOM   2535  N   PHE A 185      24.514  36.152   1.362  1.00  2.55           N  
ATOM   2536  CA  PHE A 185      24.840  35.763  -0.003  1.00  2.55           C  
ATOM   2537  C   PHE A 185      25.005  36.984  -0.888  1.00  2.55           C  
ATOM   2538  O   PHE A 185      26.023  37.146  -1.558  1.00  2.55           O  
ATOM   2539  CB  PHE A 185      23.762  34.837  -0.567  1.00  2.55           C  
ATOM   2540  CG  PHE A 185      23.960  34.461  -2.001  1.00  2.55           C  
ATOM   2541  CD1 PHE A 185      24.899  33.512  -2.374  1.00  2.55           C  
ATOM   2542  CD2 PHE A 185      23.188  35.047  -2.978  1.00  2.55           C  
ATOM   2543  CE1 PHE A 185      25.061  33.169  -3.703  1.00  2.55           C  
ATOM   2544  CE2 PHE A 185      23.342  34.712  -4.302  1.00  2.55           C  
ATOM   2545  CZ  PHE A 185      24.283  33.770  -4.667  1.00  2.55           C  
ATOM   2546  H   PHE A 185      23.627  35.841   1.761  1.00  2.55           H  
ATOM   2547  HA  PHE A 185      25.785  35.221   0.011  1.00  2.55           H  
ATOM   2548 1HB  PHE A 185      23.714  33.927   0.030  1.00  2.55           H  
ATOM   2549 2HB  PHE A 185      22.797  35.326  -0.482  1.00  2.55           H  
ATOM   2550  HD1 PHE A 185      25.513  33.039  -1.609  1.00  2.55           H  
ATOM   2551  HD2 PHE A 185      22.447  35.782  -2.681  1.00  2.55           H  
ATOM   2552  HE1 PHE A 185      25.805  32.425  -3.988  1.00  2.55           H  
ATOM   2553  HE2 PHE A 185      22.723  35.188  -5.061  1.00  2.55           H  
ATOM   2554  HZ  PHE A 185      24.410  33.502  -5.715  1.00  2.55           H  
ATOM   2555  N   TRP A 186      24.009  37.864  -0.866  1.00  2.93           N  
ATOM   2556  CA  TRP A 186      23.990  39.056  -1.693  1.00  2.93           C  
ATOM   2557  C   TRP A 186      25.169  39.952  -1.369  1.00  2.93           C  
ATOM   2558  O   TRP A 186      25.803  40.499  -2.275  1.00  2.93           O  
ATOM   2559  CB  TRP A 186      22.681  39.809  -1.473  1.00  2.93           C  
ATOM   2560  CG  TRP A 186      21.479  39.124  -2.079  1.00  2.93           C  
ATOM   2561  CD1 TRP A 186      21.471  38.304  -3.163  1.00  2.93           C  
ATOM   2562  CD2 TRP A 186      20.105  39.178  -1.609  1.00  2.93           C  
ATOM   2563  NE1 TRP A 186      20.194  37.856  -3.412  1.00  2.93           N  
ATOM   2564  CE2 TRP A 186      19.347  38.382  -2.471  1.00  2.93           C  
ATOM   2565  CE3 TRP A 186      19.469  39.827  -0.542  1.00  2.93           C  
ATOM   2566  CZ2 TRP A 186      17.980  38.221  -2.309  1.00  2.93           C  
ATOM   2567  CZ3 TRP A 186      18.104  39.662  -0.375  1.00  2.93           C  
ATOM   2568  CH2 TRP A 186      17.375  38.883  -1.238  1.00  2.93           C  
ATOM   2569  H   TRP A 186      23.212  37.685  -0.267  1.00  2.93           H  
ATOM   2570  HA  TRP A 186      24.055  38.753  -2.737  1.00  2.93           H  
ATOM   2571 1HB  TRP A 186      22.505  39.915  -0.400  1.00  2.93           H  
ATOM   2572 2HB  TRP A 186      22.759  40.810  -1.893  1.00  2.93           H  
ATOM   2573  HD1 TRP A 186      22.350  38.043  -3.750  1.00  2.93           H  
ATOM   2574  HE1 TRP A 186      19.923  37.240  -4.163  1.00  2.93           H  
ATOM   2575  HE3 TRP A 186      20.035  40.449   0.151  1.00  2.93           H  
ATOM   2576  HZ2 TRP A 186      17.385  37.602  -2.980  1.00  2.93           H  
ATOM   2577  HZ3 TRP A 186      17.628  40.171   0.469  1.00  2.93           H  
ATOM   2578  HH2 TRP A 186      16.303  38.775  -1.078  1.00  2.93           H  
ATOM   2579  N   THR A 187      25.503  40.076  -0.083  1.00  3.23           N  
ATOM   2580  CA  THR A 187      26.639  40.885   0.316  1.00  3.23           C  
ATOM   2581  C   THR A 187      27.920  40.299  -0.269  1.00  3.23           C  
ATOM   2582  O   THR A 187      28.750  41.029  -0.820  1.00  3.23           O  
ATOM   2583  CB  THR A 187      26.763  40.952   1.844  1.00  3.23           C  
ATOM   2584  OG1 THR A 187      25.580  41.546   2.395  1.00  3.23           O  
ATOM   2585  CG2 THR A 187      27.965  41.783   2.216  1.00  3.23           C  
ATOM   2586  H   THR A 187      24.944  39.628   0.645  1.00  3.23           H  
ATOM   2587  HA  THR A 187      26.508  41.894  -0.073  1.00  3.23           H  
ATOM   2588  HB  THR A 187      26.873  39.943   2.246  1.00  3.23           H  
ATOM   2589  HG1 THR A 187      24.827  40.921   2.269  1.00  3.23           H  
ATOM   2590 1HG2 THR A 187      28.053  41.835   3.299  1.00  3.23           H  
ATOM   2591 2HG2 THR A 187      28.864  41.331   1.797  1.00  3.23           H  
ATOM   2592 3HG2 THR A 187      27.837  42.776   1.812  1.00  3.23           H  
ATOM   2593  N   THR A 188      28.067  38.974  -0.178  1.00  3.42           N  
ATOM   2594  CA  THR A 188      29.247  38.297  -0.688  1.00  3.42           C  
ATOM   2595  C   THR A 188      29.356  38.474  -2.202  1.00  3.42           C  
ATOM   2596  O   THR A 188      30.440  38.781  -2.722  1.00  3.42           O  
ATOM   2597  CB  THR A 188      29.202  36.795  -0.353  1.00  3.42           C  
ATOM   2598  OG1 THR A 188      29.135  36.628   1.076  1.00  3.42           O  
ATOM   2599  CG2 THR A 188      30.459  36.100  -0.884  1.00  3.42           C  
ATOM   2600  H   THR A 188      27.354  38.415   0.295  1.00  3.42           H  
ATOM   2601  HA  THR A 188      30.129  38.736  -0.225  1.00  3.42           H  
ATOM   2602  HB  THR A 188      28.320  36.346  -0.807  1.00  3.42           H  
ATOM   2603  HG1 THR A 188      28.249  36.942   1.393  1.00  3.42           H  
ATOM   2604 1HG2 THR A 188      30.414  35.040  -0.641  1.00  3.42           H  
ATOM   2605 2HG2 THR A 188      30.516  36.223  -1.961  1.00  3.42           H  
ATOM   2606 3HG2 THR A 188      31.340  36.542  -0.424  1.00  3.42           H  
ATOM   2607  N   MET A 189      28.226  38.310  -2.911  1.00  3.49           N  
ATOM   2608  CA  MET A 189      28.227  38.449  -4.360  1.00  3.49           C  
ATOM   2609  C   MET A 189      28.530  39.888  -4.744  1.00  3.49           C  
ATOM   2610  O   MET A 189      29.275  40.135  -5.693  1.00  3.49           O  
ATOM   2611  CB  MET A 189      26.870  38.063  -4.961  1.00  3.49           C  
ATOM   2612  CG  MET A 189      26.452  36.606  -4.813  1.00  3.49           C  
ATOM   2613  SD  MET A 189      27.586  35.447  -5.523  1.00  3.49           S  
ATOM   2614  CE  MET A 189      28.430  35.003  -4.019  1.00  3.49           C  
ATOM   2615  H   MET A 189      27.367  38.054  -2.427  1.00  3.49           H  
ATOM   2616  HA  MET A 189      29.007  37.813  -4.775  1.00  3.49           H  
ATOM   2617 1HB  MET A 189      26.095  38.664  -4.483  1.00  3.49           H  
ATOM   2618 2HB  MET A 189      26.862  38.309  -6.022  1.00  3.49           H  
ATOM   2619 1HG  MET A 189      26.338  36.360  -3.773  1.00  3.49           H  
ATOM   2620 2HG  MET A 189      25.489  36.476  -5.292  1.00  3.49           H  
ATOM   2621 1HE  MET A 189      29.200  34.265  -4.234  1.00  3.49           H  
ATOM   2622 2HE  MET A 189      28.882  35.888  -3.597  1.00  3.49           H  
ATOM   2623 3HE  MET A 189      27.716  34.590  -3.307  1.00  3.49           H  
ATOM   2624  N   SER A 190      28.004  40.843  -3.966  1.00  3.48           N  
ATOM   2625  CA  SER A 190      28.230  42.254  -4.221  1.00  3.48           C  
ATOM   2626  C   SER A 190      29.707  42.565  -4.058  1.00  3.48           C  
ATOM   2627  O   SER A 190      30.287  43.289  -4.866  1.00  3.48           O  
ATOM   2628  CB  SER A 190      27.401  43.096  -3.274  1.00  3.48           C  
ATOM   2629  OG  SER A 190      26.030  42.914  -3.512  1.00  3.48           O  
ATOM   2630  H   SER A 190      27.389  40.590  -3.198  1.00  3.48           H  
ATOM   2631  HA  SER A 190      27.935  42.478  -5.245  1.00  3.48           H  
ATOM   2632 1HB  SER A 190      27.628  42.815  -2.254  1.00  3.48           H  
ATOM   2633 2HB  SER A 190      27.662  44.144  -3.393  1.00  3.48           H  
ATOM   2634  HG  SER A 190      25.843  41.987  -3.242  1.00  3.48           H  
ATOM   2635  N   GLY A 191      30.333  41.970  -3.041  1.00  3.42           N  
ATOM   2636  CA  GLY A 191      31.757  42.131  -2.794  1.00  3.42           C  
ATOM   2637  C   GLY A 191      32.540  41.697  -4.031  1.00  3.42           C  
ATOM   2638  O   GLY A 191      33.364  42.453  -4.557  1.00  3.42           O  
ATOM   2639  H   GLY A 191      29.790  41.402  -2.391  1.00  3.42           H  
ATOM   2640 1HA  GLY A 191      31.976  43.172  -2.555  1.00  3.42           H  
ATOM   2641 2HA  GLY A 191      32.045  41.523  -1.938  1.00  3.42           H  
ATOM   2642  N   TYR A 192      32.269  40.472  -4.496  1.00  3.33           N  
ATOM   2643  CA  TYR A 192      32.934  39.958  -5.689  1.00  3.33           C  
ATOM   2644  C   TYR A 192      32.724  40.849  -6.902  1.00  3.33           C  
ATOM   2645  O   TYR A 192      33.691  41.198  -7.591  1.00  3.33           O  
ATOM   2646  CB  TYR A 192      32.458  38.551  -6.044  1.00  3.33           C  
ATOM   2647  CG  TYR A 192      33.045  38.120  -7.388  1.00  3.33           C  
ATOM   2648  CD1 TYR A 192      34.360  37.670  -7.489  1.00  3.33           C  
ATOM   2649  CD2 TYR A 192      32.259  38.204  -8.530  1.00  3.33           C  
ATOM   2650  CE1 TYR A 192      34.869  37.309  -8.725  1.00  3.33           C  
ATOM   2651  CE2 TYR A 192      32.772  37.847  -9.757  1.00  3.33           C  
ATOM   2652  CZ  TYR A 192      34.072  37.400  -9.855  1.00  3.33           C  
ATOM   2653  OH  TYR A 192      34.588  37.041 -11.079  1.00  3.33           O  
ATOM   2654  H   TYR A 192      31.583  39.898  -4.003  1.00  3.33           H  
ATOM   2655  HA  TYR A 192      34.001  39.916  -5.491  1.00  3.33           H  
ATOM   2656 1HB  TYR A 192      32.765  37.845  -5.275  1.00  3.33           H  
ATOM   2657 2HB  TYR A 192      31.369  38.528  -6.111  1.00  3.33           H  
ATOM   2658  HD1 TYR A 192      34.989  37.608  -6.602  1.00  3.33           H  
ATOM   2659  HD2 TYR A 192      31.232  38.559  -8.454  1.00  3.33           H  
ATOM   2660  HE1 TYR A 192      35.891  36.961  -8.815  1.00  3.33           H  
ATOM   2661  HE2 TYR A 192      32.149  37.920 -10.648  1.00  3.33           H  
ATOM   2662  HH  TYR A 192      33.924  37.177 -11.759  1.00  3.33           H  
ATOM   2663  N   LEU A 193      31.475  41.214  -7.176  1.00  3.27           N  
ATOM   2664  CA  LEU A 193      31.166  42.022  -8.343  1.00  3.27           C  
ATOM   2665  C   LEU A 193      31.825  43.387  -8.254  1.00  3.27           C  
ATOM   2666  O   LEU A 193      32.295  43.917  -9.264  1.00  3.27           O  
ATOM   2667  CB  LEU A 193      29.655  42.151  -8.490  1.00  3.27           C  
ATOM   2668  CG  LEU A 193      28.960  40.839  -8.872  1.00  3.27           C  
ATOM   2669  CD1 LEU A 193      27.458  41.028  -8.813  1.00  3.27           C  
ATOM   2670  CD2 LEU A 193      29.427  40.418 -10.258  1.00  3.27           C  
ATOM   2671  H   LEU A 193      30.716  40.905  -6.568  1.00  3.27           H  
ATOM   2672  HA  LEU A 193      31.553  41.511  -9.219  1.00  3.27           H  
ATOM   2673 1HB  LEU A 193      29.243  42.484  -7.536  1.00  3.27           H  
ATOM   2674 2HB  LEU A 193      29.431  42.895  -9.250  1.00  3.27           H  
ATOM   2675  HG  LEU A 193      29.229  40.066  -8.160  1.00  3.27           H  
ATOM   2676 1HD1 LEU A 193      26.964  40.092  -9.071  1.00  3.27           H  
ATOM   2677 2HD1 LEU A 193      27.174  41.321  -7.800  1.00  3.27           H  
ATOM   2678 3HD1 LEU A 193      27.160  41.804  -9.515  1.00  3.27           H  
ATOM   2679 1HD2 LEU A 193      28.946  39.478 -10.532  1.00  3.27           H  
ATOM   2680 2HD2 LEU A 193      29.161  41.187 -10.982  1.00  3.27           H  
ATOM   2681 3HD2 LEU A 193      30.508  40.284 -10.252  1.00  3.27           H  
ATOM   2682  N   HIS A 194      31.897  43.947  -7.048  1.00  3.24           N  
ATOM   2683  CA  HIS A 194      32.551  45.222  -6.841  1.00  3.24           C  
ATOM   2684  C   HIS A 194      34.000  45.083  -7.272  1.00  3.24           C  
ATOM   2685  O   HIS A 194      34.514  45.897  -8.045  1.00  3.24           O  
ATOM   2686  CB  HIS A 194      32.528  45.643  -5.373  1.00  3.24           C  
ATOM   2687  CG  HIS A 194      33.107  46.975  -5.156  1.00  3.24           C  
ATOM   2688  ND1 HIS A 194      32.390  48.128  -5.350  1.00  3.24           N  
ATOM   2689  CD2 HIS A 194      34.360  47.362  -4.832  1.00  3.24           C  
ATOM   2690  CE1 HIS A 194      33.171  49.163  -5.132  1.00  3.24           C  
ATOM   2691  NE2 HIS A 194      34.361  48.725  -4.833  1.00  3.24           N  
ATOM   2692  H   HIS A 194      31.473  43.488  -6.246  1.00  3.24           H  
ATOM   2693  HA  HIS A 194      32.078  45.995  -7.445  1.00  3.24           H  
ATOM   2694 1HB  HIS A 194      31.501  45.643  -5.007  1.00  3.24           H  
ATOM   2695 2HB  HIS A 194      33.084  44.930  -4.777  1.00  3.24           H  
ATOM   2696  HD2 HIS A 194      35.214  46.712  -4.635  1.00  3.24           H  
ATOM   2697  HE1 HIS A 194      32.900  50.207  -5.212  1.00  3.24           H  
ATOM   2698  HE2 HIS A 194      35.147  49.325  -4.666  1.00  3.24           H  
ATOM   2699  N   ALA A 195      34.674  44.049  -6.754  1.00  3.20           N  
ATOM   2700  CA  ALA A 195      36.066  43.843  -7.098  1.00  3.20           C  
ATOM   2701  C   ALA A 195      36.220  43.651  -8.593  1.00  3.20           C  
ATOM   2702  O   ALA A 195      37.120  44.224  -9.204  1.00  3.20           O  
ATOM   2703  CB  ALA A 195      36.609  42.634  -6.373  1.00  3.20           C  
ATOM   2704  H   ALA A 195      34.204  43.405  -6.112  1.00  3.20           H  
ATOM   2705  HA  ALA A 195      36.626  44.730  -6.803  1.00  3.20           H  
ATOM   2706 1HB  ALA A 195      37.655  42.504  -6.628  1.00  3.20           H  
ATOM   2707 2HB  ALA A 195      36.506  42.778  -5.299  1.00  3.20           H  
ATOM   2708 3HB  ALA A 195      36.044  41.752  -6.673  1.00  3.20           H  
ATOM   2709  N   ALA A 196      35.314  42.891  -9.207  1.00  3.18           N  
ATOM   2710  CA  ALA A 196      35.401  42.662 -10.636  1.00  3.18           C  
ATOM   2711  C   ALA A 196      35.284  43.983 -11.397  1.00  3.18           C  
ATOM   2712  O   ALA A 196      36.005  44.204 -12.373  1.00  3.18           O  
ATOM   2713  CB  ALA A 196      34.321  41.689 -11.075  1.00  3.18           C  
ATOM   2714  H   ALA A 196      34.581  42.435  -8.664  1.00  3.18           H  
ATOM   2715  HA  ALA A 196      36.378  42.230 -10.851  1.00  3.18           H  
ATOM   2716 1HB  ALA A 196      34.408  41.501 -12.143  1.00  3.18           H  
ATOM   2717 2HB  ALA A 196      34.436  40.751 -10.526  1.00  3.18           H  
ATOM   2718 3HB  ALA A 196      33.346  42.116 -10.860  1.00  3.18           H  
ATOM   2719  N   ALA A 197      34.393  44.878 -10.937  1.00  3.18           N  
ATOM   2720  CA  ALA A 197      34.214  46.189 -11.556  1.00  3.18           C  
ATOM   2721  C   ALA A 197      35.482  47.017 -11.450  1.00  3.18           C  
ATOM   2722  O   ALA A 197      35.881  47.703 -12.402  1.00  3.18           O  
ATOM   2723  CB  ALA A 197      33.066  46.937 -10.891  1.00  3.18           C  
ATOM   2724  H   ALA A 197      33.805  44.628 -10.142  1.00  3.18           H  
ATOM   2725  HA  ALA A 197      33.986  46.038 -12.609  1.00  3.18           H  
ATOM   2726 1HB  ALA A 197      32.933  47.902 -11.376  1.00  3.18           H  
ATOM   2727 2HB  ALA A 197      32.153  46.350 -10.981  1.00  3.18           H  
ATOM   2728 3HB  ALA A 197      33.290  47.093  -9.841  1.00  3.18           H  
ATOM   2729  N   LEU A 198      36.149  46.924 -10.301  1.00  3.19           N  
ATOM   2730  CA  LEU A 198      37.365  47.686 -10.080  1.00  3.19           C  
ATOM   2731  C   LEU A 198      38.447  47.180 -11.015  1.00  3.19           C  
ATOM   2732  O   LEU A 198      39.129  47.965 -11.668  1.00  3.19           O  
ATOM   2733  CB  LEU A 198      37.775  47.616  -8.602  1.00  3.19           C  
ATOM   2734  CG  LEU A 198      39.014  48.429  -8.200  1.00  3.19           C  
ATOM   2735  CD1 LEU A 198      38.771  49.884  -8.554  1.00  3.19           C  
ATOM   2736  CD2 LEU A 198      39.241  48.293  -6.677  1.00  3.19           C  
ATOM   2737  H   LEU A 198      35.770  46.342  -9.549  1.00  3.19           H  
ATOM   2738  HA  LEU A 198      37.181  48.724 -10.327  1.00  3.19           H  
ATOM   2739 1HB  LEU A 198      36.933  47.959  -7.996  1.00  3.19           H  
ATOM   2740 2HB  LEU A 198      37.967  46.573  -8.352  1.00  3.19           H  
ATOM   2741  HG  LEU A 198      39.892  48.071  -8.748  1.00  3.19           H  
ATOM   2742 1HD1 LEU A 198      39.632  50.486  -8.277  1.00  3.19           H  
ATOM   2743 2HD1 LEU A 198      38.598  49.967  -9.621  1.00  3.19           H  
ATOM   2744 3HD1 LEU A 198      37.907  50.221  -8.020  1.00  3.19           H  
ATOM   2745 1HD2 LEU A 198      40.112  48.876  -6.387  1.00  3.19           H  
ATOM   2746 2HD2 LEU A 198      38.361  48.662  -6.143  1.00  3.19           H  
ATOM   2747 3HD2 LEU A 198      39.406  47.246  -6.424  1.00  3.19           H  
ATOM   2748  N   VAL A 199      38.562  45.865 -11.135  1.00  3.21           N  
ATOM   2749  CA  VAL A 199      39.542  45.262 -12.024  1.00  3.21           C  
ATOM   2750  C   VAL A 199      39.262  45.631 -13.489  1.00  3.21           C  
ATOM   2751  O   VAL A 199      40.155  46.103 -14.209  1.00  3.21           O  
ATOM   2752  CB  VAL A 199      39.495  43.733 -11.829  1.00  3.21           C  
ATOM   2753  CG1 VAL A 199      40.311  43.037 -12.847  1.00  3.21           C  
ATOM   2754  CG2 VAL A 199      40.019  43.376 -10.436  1.00  3.21           C  
ATOM   2755  H   VAL A 199      37.962  45.262 -10.569  1.00  3.21           H  
ATOM   2756  HA  VAL A 199      40.531  45.630 -11.750  1.00  3.21           H  
ATOM   2757  HB  VAL A 199      38.465  43.400 -11.938  1.00  3.21           H  
ATOM   2758 1HG1 VAL A 199      40.245  41.986 -12.713  1.00  3.21           H  
ATOM   2759 2HG1 VAL A 199      39.936  43.286 -13.828  1.00  3.21           H  
ATOM   2760 3HG1 VAL A 199      41.341  43.352 -12.746  1.00  3.21           H  
ATOM   2761 1HG2 VAL A 199      39.964  42.308 -10.293  1.00  3.21           H  
ATOM   2762 2HG2 VAL A 199      41.052  43.705 -10.345  1.00  3.21           H  
ATOM   2763 3HG2 VAL A 199      39.425  43.867  -9.681  1.00  3.21           H  
ATOM   2764  N   GLY A 200      37.995  45.509 -13.903  1.00  3.19           N  
ATOM   2765  CA  GLY A 200      37.590  45.842 -15.261  1.00  3.19           C  
ATOM   2766  C   GLY A 200      37.881  47.296 -15.605  1.00  3.19           C  
ATOM   2767  O   GLY A 200      38.338  47.605 -16.710  1.00  3.19           O  
ATOM   2768  H   GLY A 200      37.296  45.137 -13.266  1.00  3.19           H  
ATOM   2769 1HA  GLY A 200      38.090  45.190 -15.968  1.00  3.19           H  
ATOM   2770 2HA  GLY A 200      36.522  45.655 -15.360  1.00  3.19           H  
ATOM   2771  N   SER A 201      37.692  48.186 -14.634  1.00  3.11           N  
ATOM   2772  CA  SER A 201      37.914  49.609 -14.820  1.00  3.11           C  
ATOM   2773  C   SER A 201      39.387  49.953 -15.060  1.00  3.11           C  
ATOM   2774  O   SER A 201      39.697  51.019 -15.595  1.00  3.11           O  
ATOM   2775  CB  SER A 201      37.372  50.352 -13.622  1.00  3.11           C  
ATOM   2776  OG  SER A 201      35.980  50.171 -13.537  1.00  3.11           O  
ATOM   2777  H   SER A 201      37.309  47.877 -13.740  1.00  3.11           H  
ATOM   2778  HA  SER A 201      37.350  49.926 -15.695  1.00  3.11           H  
ATOM   2779 1HB  SER A 201      37.850  49.991 -12.711  1.00  3.11           H  
ATOM   2780 2HB  SER A 201      37.601  51.408 -13.718  1.00  3.11           H  
ATOM   2781  HG  SER A 201      35.854  49.224 -13.299  1.00  3.11           H  
ATOM   2782  N   GLU A 202      40.300  49.046 -14.692  1.00  2.97           N  
ATOM   2783  CA  GLU A 202      41.724  49.262 -14.888  1.00  2.97           C  
ATOM   2784  C   GLU A 202      42.188  48.681 -16.226  1.00  2.97           C  
ATOM   2785  O   GLU A 202      43.378  48.715 -16.545  1.00  2.97           O  
ATOM   2786  CB  GLU A 202      42.547  48.684 -13.724  1.00  2.97           C  
ATOM   2787  CG  GLU A 202      42.330  49.397 -12.370  1.00  2.97           C  
ATOM   2788  CD  GLU A 202      43.203  48.854 -11.233  1.00  2.97           C  
ATOM   2789  OE1 GLU A 202      43.956  47.930 -11.456  1.00  2.97           O  
ATOM   2790  OE2 GLU A 202      43.123  49.388 -10.149  1.00  2.97           O  
ATOM   2791  H   GLU A 202      40.008  48.159 -14.285  1.00  2.97           H  
ATOM   2792  HA  GLU A 202      41.904  50.337 -14.913  1.00  2.97           H  
ATOM   2793 1HB  GLU A 202      42.288  47.630 -13.590  1.00  2.97           H  
ATOM   2794 2HB  GLU A 202      43.607  48.731 -13.968  1.00  2.97           H  
ATOM   2795 1HG  GLU A 202      42.539  50.459 -12.498  1.00  2.97           H  
ATOM   2796 2HG  GLU A 202      41.283  49.299 -12.092  1.00  2.97           H  
ATOM   2797  N   GLY A 203      41.246  48.135 -17.008  1.00  2.78           N  
ATOM   2798  CA  GLY A 203      41.561  47.533 -18.295  1.00  2.78           C  
ATOM   2799  C   GLY A 203      41.919  46.056 -18.187  1.00  2.78           C  
ATOM   2800  O   GLY A 203      42.452  45.471 -19.132  1.00  2.78           O  
ATOM   2801  H   GLY A 203      40.270  48.128 -16.714  1.00  2.78           H  
ATOM   2802 1HA  GLY A 203      40.700  47.648 -18.954  1.00  2.78           H  
ATOM   2803 2HA  GLY A 203      42.385  48.076 -18.754  1.00  2.78           H  
ATOM   2804  N   VAL A 204      41.644  45.452 -17.038  1.00  2.56           N  
ATOM   2805  CA  VAL A 204      41.959  44.054 -16.824  1.00  2.56           C  
ATOM   2806  C   VAL A 204      40.693  43.188 -16.909  1.00  2.56           C  
ATOM   2807  O   VAL A 204      39.710  43.491 -16.248  1.00  2.56           O  
ATOM   2808  CB  VAL A 204      42.615  43.899 -15.456  1.00  2.56           C  
ATOM   2809  CG1 VAL A 204      42.910  42.434 -15.179  1.00  2.56           C  
ATOM   2810  CG2 VAL A 204      43.872  44.729 -15.422  1.00  2.56           C  
ATOM   2811  H   VAL A 204      41.192  45.959 -16.275  1.00  2.56           H  
ATOM   2812  HA  VAL A 204      42.701  43.762 -17.553  1.00  2.56           H  
ATOM   2813  HB  VAL A 204      41.947  44.266 -14.707  1.00  2.56           H  
ATOM   2814 1HG1 VAL A 204      43.368  42.328 -14.199  1.00  2.56           H  
ATOM   2815 2HG1 VAL A 204      41.982  41.865 -15.204  1.00  2.56           H  
ATOM   2816 3HG1 VAL A 204      43.589  42.046 -15.940  1.00  2.56           H  
ATOM   2817 1HG2 VAL A 204      44.339  44.642 -14.442  1.00  2.56           H  
ATOM   2818 2HG2 VAL A 204      44.560  44.374 -16.189  1.00  2.56           H  
ATOM   2819 3HG2 VAL A 204      43.625  45.779 -15.610  1.00  2.56           H  
ATOM   2820  N   PRO A 205      40.625  42.173 -17.781  1.00  2.35           N  
ATOM   2821  CA  PRO A 205      39.486  41.286 -17.916  1.00  2.35           C  
ATOM   2822  C   PRO A 205      39.180  40.602 -16.597  1.00  2.35           C  
ATOM   2823  O   PRO A 205      40.086  40.219 -15.862  1.00  2.35           O  
ATOM   2824  CB  PRO A 205      39.965  40.271 -18.960  1.00  2.35           C  
ATOM   2825  CG  PRO A 205      41.012  41.009 -19.758  1.00  2.35           C  
ATOM   2826  CD  PRO A 205      41.697  41.931 -18.763  1.00  2.35           C  
ATOM   2827  HA  PRO A 205      38.616  41.859 -18.275  1.00  2.35           H  
ATOM   2828 1HB  PRO A 205      40.373  39.382 -18.454  1.00  2.35           H  
ATOM   2829 2HB  PRO A 205      39.119  39.931 -19.572  1.00  2.35           H  
ATOM   2830 1HG  PRO A 205      41.722  40.290 -20.207  1.00  2.35           H  
ATOM   2831 2HG  PRO A 205      40.544  41.556 -20.590  1.00  2.35           H  
ATOM   2832 1HD  PRO A 205      42.564  41.452 -18.292  1.00  2.35           H  
ATOM   2833 2HD  PRO A 205      41.960  42.849 -19.310  1.00  2.35           H  
ATOM   2834  N   ALA A 206      37.903  40.354 -16.323  1.00  2.18           N  
ATOM   2835  CA  ALA A 206      37.522  39.655 -15.092  1.00  2.18           C  
ATOM   2836  C   ALA A 206      38.177  38.274 -15.036  1.00  2.18           C  
ATOM   2837  O   ALA A 206      38.496  37.764 -13.964  1.00  2.18           O  
ATOM   2838  CB  ALA A 206      36.015  39.525 -14.991  1.00  2.18           C  
ATOM   2839  H   ALA A 206      37.182  40.676 -16.954  1.00  2.18           H  
ATOM   2840  HA  ALA A 206      37.885  40.240 -14.244  1.00  2.18           H  
ATOM   2841 1HB  ALA A 206      35.758  39.024 -14.057  1.00  2.18           H  
ATOM   2842 2HB  ALA A 206      35.563  40.517 -15.008  1.00  2.18           H  
ATOM   2843 3HB  ALA A 206      35.642  38.941 -15.831  1.00  2.18           H  
ATOM   2844  N   ALA A 207      38.406  37.684 -16.203  1.00  2.05           N  
ATOM   2845  CA  ALA A 207      39.023  36.372 -16.328  1.00  2.05           C  
ATOM   2846  C   ALA A 207      40.419  36.326 -15.697  1.00  2.05           C  
ATOM   2847  O   ALA A 207      40.877  35.258 -15.291  1.00  2.05           O  
ATOM   2848  CB  ALA A 207      39.114  35.990 -17.790  1.00  2.05           C  
ATOM   2849  H   ALA A 207      38.133  38.173 -17.042  1.00  2.05           H  
ATOM   2850  HA  ALA A 207      38.392  35.652 -15.807  1.00  2.05           H  
ATOM   2851 1HB  ALA A 207      39.548  34.994 -17.878  1.00  2.05           H  
ATOM   2852 2HB  ALA A 207      38.118  35.994 -18.231  1.00  2.05           H  
ATOM   2853 3HB  ALA A 207      39.747  36.709 -18.311  1.00  2.05           H  
ATOM   2854  N   GLU A 208      41.117  37.472 -15.645  1.00  1.97           N  
ATOM   2855  CA  GLU A 208      42.471  37.534 -15.098  1.00  1.97           C  
ATOM   2856  C   GLU A 208      42.445  37.767 -13.585  1.00  1.97           C  
ATOM   2857  O   GLU A 208      43.485  37.811 -12.931  1.00  1.97           O  
ATOM   2858  CB  GLU A 208      43.293  38.615 -15.806  1.00  1.97           C  
ATOM   2859  CG  GLU A 208      43.537  38.323 -17.293  1.00  1.97           C  
ATOM   2860  CD  GLU A 208      44.392  39.357 -18.003  1.00  1.97           C  
ATOM   2861  OE1 GLU A 208      44.810  40.306 -17.381  1.00  1.97           O  
ATOM   2862  OE2 GLU A 208      44.617  39.195 -19.179  1.00  1.97           O  
ATOM   2863  H   GLU A 208      40.692  38.345 -15.953  1.00  1.97           H  
ATOM   2864  HA  GLU A 208      42.956  36.575 -15.277  1.00  1.97           H  
ATOM   2865 1HB  GLU A 208      42.762  39.560 -15.743  1.00  1.97           H  
ATOM   2866 2HB  GLU A 208      44.255  38.738 -15.310  1.00  1.97           H  
ATOM   2867 1HG  GLU A 208      44.015  37.349 -17.384  1.00  1.97           H  
ATOM   2868 2HG  GLU A 208      42.569  38.268 -17.789  1.00  1.97           H  
ATOM   2869  N   PHE A 209      41.238  37.906 -13.044  1.00  1.94           N  
ATOM   2870  CA  PHE A 209      40.951  38.080 -11.630  1.00  1.94           C  
ATOM   2871  C   PHE A 209      40.350  36.819 -11.077  1.00  1.94           C  
ATOM   2872  O   PHE A 209      40.644  36.421  -9.957  1.00  1.94           O  
ATOM   2873  CB  PHE A 209      40.044  39.272 -11.393  1.00  1.94           C  
ATOM   2874  CG  PHE A 209      39.567  39.452  -9.976  1.00  1.94           C  
ATOM   2875  CD1 PHE A 209      40.446  39.723  -8.938  1.00  1.94           C  
ATOM   2876  CD2 PHE A 209      38.199  39.407  -9.697  1.00  1.94           C  
ATOM   2877  CE1 PHE A 209      39.974  39.911  -7.649  1.00  1.94           C  
ATOM   2878  CE2 PHE A 209      37.729  39.607  -8.419  1.00  1.94           C  
ATOM   2879  CZ  PHE A 209      38.618  39.850  -7.393  1.00  1.94           C  
ATOM   2880  H   PHE A 209      40.428  37.873 -13.653  1.00  1.94           H  
ATOM   2881  HA  PHE A 209      41.887  38.271 -11.107  1.00  1.94           H  
ATOM   2882 1HB  PHE A 209      40.592  40.147 -11.660  1.00  1.94           H  
ATOM   2883 2HB  PHE A 209      39.176  39.214 -12.040  1.00  1.94           H  
ATOM   2884  HD1 PHE A 209      41.516  39.778  -9.146  1.00  1.94           H  
ATOM   2885  HD2 PHE A 209      37.495  39.213 -10.511  1.00  1.94           H  
ATOM   2886  HE1 PHE A 209      40.672  40.114  -6.838  1.00  1.94           H  
ATOM   2887  HE2 PHE A 209      36.658  39.573  -8.216  1.00  1.94           H  
ATOM   2888  HZ  PHE A 209      38.250  40.003  -6.380  1.00  1.94           H  
ATOM   2889  N   ALA A 210      39.536  36.151 -11.880  1.00  1.93           N  
ATOM   2890  CA  ALA A 210      38.874  34.937 -11.449  1.00  1.93           C  
ATOM   2891  C   ALA A 210      39.809  33.935 -10.707  1.00  1.93           C  
ATOM   2892  O   ALA A 210      39.393  33.438  -9.656  1.00  1.93           O  
ATOM   2893  CB  ALA A 210      38.225  34.273 -12.655  1.00  1.93           C  
ATOM   2894  H   ALA A 210      39.315  36.538 -12.796  1.00  1.93           H  
ATOM   2895  HA  ALA A 210      38.085  35.224 -10.754  1.00  1.93           H  
ATOM   2896 1HB  ALA A 210      37.675  33.392 -12.334  1.00  1.93           H  
ATOM   2897 2HB  ALA A 210      37.539  34.984 -13.119  1.00  1.93           H  
ATOM   2898 3HB  ALA A 210      38.966  33.983 -13.386  1.00  1.93           H  
ATOM   2899  N   PRO A 211      41.049  33.575 -11.163  1.00  1.96           N  
ATOM   2900  CA  PRO A 211      41.930  32.669 -10.423  1.00  1.96           C  
ATOM   2901  C   PRO A 211      42.403  33.235  -9.079  1.00  1.96           C  
ATOM   2902  O   PRO A 211      42.762  32.481  -8.168  1.00  1.96           O  
ATOM   2903  CB  PRO A 211      43.102  32.460 -11.393  1.00  1.96           C  
ATOM   2904  CG  PRO A 211      43.071  33.655 -12.321  1.00  1.96           C  
ATOM   2905  CD  PRO A 211      41.610  33.984 -12.487  1.00  1.96           C  
ATOM   2906  HA  PRO A 211      41.398  31.720 -10.265  1.00  1.96           H  
ATOM   2907 1HB  PRO A 211      44.042  32.402 -10.824  1.00  1.96           H  
ATOM   2908 2HB  PRO A 211      42.988  31.502 -11.921  1.00  1.96           H  
ATOM   2909 1HG  PRO A 211      43.638  34.485 -11.887  1.00  1.96           H  
ATOM   2910 2HG  PRO A 211      43.555  33.411 -13.276  1.00  1.96           H  
ATOM   2911 1HD  PRO A 211      41.568  35.025 -12.699  1.00  1.96           H  
ATOM   2912 2HD  PRO A 211      41.181  33.385 -13.300  1.00  1.96           H  
ATOM   2913  N   PHE A 212      42.375  34.556  -8.931  1.00  2.03           N  
ATOM   2914  CA  PHE A 212      42.805  35.175  -7.695  1.00  2.03           C  
ATOM   2915  C   PHE A 212      41.619  35.158  -6.780  1.00  2.03           C  
ATOM   2916  O   PHE A 212      41.742  34.858  -5.597  1.00  2.03           O  
ATOM   2917  CB  PHE A 212      43.310  36.584  -7.942  1.00  2.03           C  
ATOM   2918  CG  PHE A 212      44.561  36.570  -8.734  1.00  2.03           C  
ATOM   2919  CD1 PHE A 212      44.504  36.643 -10.106  1.00  2.03           C  
ATOM   2920  CD2 PHE A 212      45.799  36.470  -8.123  1.00  2.03           C  
ATOM   2921  CE1 PHE A 212      45.649  36.620 -10.866  1.00  2.03           C  
ATOM   2922  CE2 PHE A 212      46.956  36.447  -8.879  1.00  2.03           C  
ATOM   2923  CZ  PHE A 212      46.878  36.523 -10.256  1.00  2.03           C  
ATOM   2924  H   PHE A 212      42.030  35.161  -9.666  1.00  2.03           H  
ATOM   2925  HA  PHE A 212      43.606  34.585  -7.251  1.00  2.03           H  
ATOM   2926 1HB  PHE A 212      42.561  37.160  -8.484  1.00  2.03           H  
ATOM   2927 2HB  PHE A 212      43.498  37.085  -6.994  1.00  2.03           H  
ATOM   2928  HD1 PHE A 212      43.533  36.715 -10.589  1.00  2.03           H  
ATOM   2929  HD2 PHE A 212      45.854  36.408  -7.036  1.00  2.03           H  
ATOM   2930  HE1 PHE A 212      45.575  36.680 -11.953  1.00  2.03           H  
ATOM   2931  HE2 PHE A 212      47.927  36.369  -8.390  1.00  2.03           H  
ATOM   2932  HZ  PHE A 212      47.785  36.506 -10.858  1.00  2.03           H  
ATOM   2933  N   ALA A 213      40.449  35.442  -7.349  1.00  2.15           N  
ATOM   2934  CA  ALA A 213      39.218  35.430  -6.593  1.00  2.15           C  
ATOM   2935  C   ALA A 213      39.030  34.037  -6.035  1.00  2.15           C  
ATOM   2936  O   ALA A 213      38.660  33.878  -4.880  1.00  2.15           O  
ATOM   2937  CB  ALA A 213      38.053  35.832  -7.462  1.00  2.15           C  
ATOM   2938  H   ALA A 213      40.425  35.681  -8.335  1.00  2.15           H  
ATOM   2939  HA  ALA A 213      39.305  36.129  -5.767  1.00  2.15           H  
ATOM   2940 1HB  ALA A 213      37.141  35.822  -6.872  1.00  2.15           H  
ATOM   2941 2HB  ALA A 213      38.228  36.827  -7.849  1.00  2.15           H  
ATOM   2942 3HB  ALA A 213      37.958  35.137  -8.287  1.00  2.15           H  
ATOM   2943  N   THR A 214      39.374  33.027  -6.842  1.00  2.32           N  
ATOM   2944  CA  THR A 214      39.283  31.645  -6.424  1.00  2.32           C  
ATOM   2945  C   THR A 214      40.222  31.400  -5.250  1.00  2.32           C  
ATOM   2946  O   THR A 214      39.810  30.847  -4.230  1.00  2.32           O  
ATOM   2947  CB  THR A 214      39.649  30.706  -7.582  1.00  2.32           C  
ATOM   2948  OG1 THR A 214      38.728  30.909  -8.672  1.00  2.32           O  
ATOM   2949  CG2 THR A 214      39.589  29.264  -7.116  1.00  2.32           C  
ATOM   2950  H   THR A 214      39.656  33.229  -7.800  1.00  2.32           H  
ATOM   2951  HA  THR A 214      38.265  31.438  -6.105  1.00  2.32           H  
ATOM   2952  HB  THR A 214      40.654  30.930  -7.923  1.00  2.32           H  
ATOM   2953  HG1 THR A 214      38.831  31.833  -9.011  1.00  2.32           H  
ATOM   2954 1HG2 THR A 214      39.853  28.606  -7.940  1.00  2.32           H  
ATOM   2955 2HG2 THR A 214      40.293  29.116  -6.291  1.00  2.32           H  
ATOM   2956 3HG2 THR A 214      38.581  29.033  -6.774  1.00  2.32           H  
ATOM   2957  N   ALA A 215      41.478  31.854  -5.366  1.00  2.54           N  
ATOM   2958  CA  ALA A 215      42.436  31.683  -4.279  1.00  2.54           C  
ATOM   2959  C   ALA A 215      41.932  32.361  -3.006  1.00  2.54           C  
ATOM   2960  O   ALA A 215      42.094  31.837  -1.900  1.00  2.54           O  
ATOM   2961  CB  ALA A 215      43.781  32.256  -4.679  1.00  2.54           C  
ATOM   2962  H   ALA A 215      41.789  32.289  -6.237  1.00  2.54           H  
ATOM   2963  HA  ALA A 215      42.538  30.615  -4.081  1.00  2.54           H  
ATOM   2964 1HB  ALA A 215      44.495  32.106  -3.873  1.00  2.54           H  
ATOM   2965 2HB  ALA A 215      44.134  31.756  -5.582  1.00  2.54           H  
ATOM   2966 3HB  ALA A 215      43.675  33.320  -4.876  1.00  2.54           H  
ATOM   2967  N   ILE A 216      41.285  33.514  -3.164  1.00  2.79           N  
ATOM   2968  CA  ILE A 216      40.699  34.228  -2.045  1.00  2.79           C  
ATOM   2969  C   ILE A 216      39.554  33.427  -1.448  1.00  2.79           C  
ATOM   2970  O   ILE A 216      39.480  33.251  -0.236  1.00  2.79           O  
ATOM   2971  CB  ILE A 216      40.202  35.621  -2.463  1.00  2.79           C  
ATOM   2972  CG1 ILE A 216      41.406  36.521  -2.824  1.00  2.79           C  
ATOM   2973  CG2 ILE A 216      39.349  36.223  -1.356  1.00  2.79           C  
ATOM   2974  CD1 ILE A 216      41.028  37.807  -3.546  1.00  2.79           C  
ATOM   2975  H   ILE A 216      41.211  33.915  -4.098  1.00  2.79           H  
ATOM   2976  HA  ILE A 216      41.464  34.355  -1.279  1.00  2.79           H  
ATOM   2977  HB  ILE A 216      39.599  35.531  -3.352  1.00  2.79           H  
ATOM   2978 1HG1 ILE A 216      41.924  36.785  -1.905  1.00  2.79           H  
ATOM   2979 2HG1 ILE A 216      42.091  35.959  -3.449  1.00  2.79           H  
ATOM   2980 1HG2 ILE A 216      38.987  37.200  -1.670  1.00  2.79           H  
ATOM   2981 2HG2 ILE A 216      38.498  35.570  -1.155  1.00  2.79           H  
ATOM   2982 3HG2 ILE A 216      39.948  36.329  -0.452  1.00  2.79           H  
ATOM   2983 1HD1 ILE A 216      41.928  38.382  -3.758  1.00  2.79           H  
ATOM   2984 2HD1 ILE A 216      40.531  37.567  -4.479  1.00  2.79           H  
ATOM   2985 3HD1 ILE A 216      40.360  38.394  -2.920  1.00  2.79           H  
ATOM   2986  N   PHE A 217      38.683  32.887  -2.291  1.00  3.02           N  
ATOM   2987  CA  PHE A 217      37.542  32.120  -1.820  1.00  3.02           C  
ATOM   2988  C   PHE A 217      38.004  30.906  -1.018  1.00  3.02           C  
ATOM   2989  O   PHE A 217      37.417  30.568   0.003  1.00  3.02           O  
ATOM   2990  CB  PHE A 217      36.662  31.696  -2.988  1.00  3.02           C  
ATOM   2991  CG  PHE A 217      35.954  32.872  -3.634  1.00  3.02           C  
ATOM   2992  CD1 PHE A 217      35.609  33.983  -2.882  1.00  3.02           C  
ATOM   2993  CD2 PHE A 217      35.646  32.874  -4.996  1.00  3.02           C  
ATOM   2994  CE1 PHE A 217      34.975  35.063  -3.464  1.00  3.02           C  
ATOM   2995  CE2 PHE A 217      35.011  33.955  -5.579  1.00  3.02           C  
ATOM   2996  CZ  PHE A 217      34.677  35.047  -4.809  1.00  3.02           C  
ATOM   2997  H   PHE A 217      38.793  33.048  -3.288  1.00  3.02           H  
ATOM   2998  HA  PHE A 217      36.952  32.759  -1.166  1.00  3.02           H  
ATOM   2999 1HB  PHE A 217      37.273  31.205  -3.743  1.00  3.02           H  
ATOM   3000 2HB  PHE A 217      35.916  30.984  -2.648  1.00  3.02           H  
ATOM   3001  HD1 PHE A 217      35.848  34.000  -1.821  1.00  3.02           H  
ATOM   3002  HD2 PHE A 217      35.915  32.010  -5.601  1.00  3.02           H  
ATOM   3003  HE1 PHE A 217      34.711  35.929  -2.858  1.00  3.02           H  
ATOM   3004  HE2 PHE A 217      34.776  33.946  -6.643  1.00  3.02           H  
ATOM   3005  HZ  PHE A 217      34.178  35.892  -5.259  1.00  3.02           H  
ATOM   3006  N   ASP A 218      39.091  30.261  -1.436  1.00  3.17           N  
ATOM   3007  CA  ASP A 218      39.614  29.122  -0.679  1.00  3.17           C  
ATOM   3008  C   ASP A 218      40.022  29.514   0.762  1.00  3.17           C  
ATOM   3009  O   ASP A 218      40.000  28.682   1.681  1.00  3.17           O  
ATOM   3010  CB  ASP A 218      40.808  28.474  -1.397  1.00  3.17           C  
ATOM   3011  CG  ASP A 218      40.427  27.641  -2.660  1.00  3.17           C  
ATOM   3012  OD1 ASP A 218      39.261  27.371  -2.860  1.00  3.17           O  
ATOM   3013  OD2 ASP A 218      41.324  27.265  -3.386  1.00  3.17           O  
ATOM   3014  H   ASP A 218      39.543  30.553  -2.304  1.00  3.17           H  
ATOM   3015  HA  ASP A 218      38.825  28.375  -0.611  1.00  3.17           H  
ATOM   3016 1HB  ASP A 218      41.501  29.261  -1.707  1.00  3.17           H  
ATOM   3017 2HB  ASP A 218      41.342  27.829  -0.703  1.00  3.17           H  
ATOM   3018  N   SER A 219      40.358  30.794   0.998  1.00  3.18           N  
ATOM   3019  CA  SER A 219      40.789  31.232   2.320  1.00  3.18           C  
ATOM   3020  C   SER A 219      39.591  31.326   3.250  1.00  3.18           C  
ATOM   3021  O   SER A 219      39.750  31.442   4.466  1.00  3.18           O  
ATOM   3022  CB  SER A 219      41.514  32.573   2.290  1.00  3.18           C  
ATOM   3023  OG  SER A 219      40.641  33.641   2.055  1.00  3.18           O  
ATOM   3024  H   SER A 219      40.299  31.494   0.259  1.00  3.18           H  
ATOM   3025  HA  SER A 219      41.476  30.484   2.722  1.00  3.18           H  
ATOM   3026 1HB  SER A 219      42.037  32.727   3.231  1.00  3.18           H  
ATOM   3027 2HB  SER A 219      42.263  32.546   1.499  1.00  3.18           H  
ATOM   3028  HG  SER A 219      40.122  33.399   1.268  1.00  3.18           H  
ATOM   3029  N   LEU A 220      38.376  31.217   2.694  1.00  3.02           N  
ATOM   3030  CA  LEU A 220      37.162  31.323   3.472  1.00  3.02           C  
ATOM   3031  C   LEU A 220      36.963  30.081   4.322  1.00  3.02           C  
ATOM   3032  O   LEU A 220      36.100  30.058   5.190  1.00  3.02           O  
ATOM   3033  CB  LEU A 220      35.945  31.563   2.574  1.00  3.02           C  
ATOM   3034  CG  LEU A 220      35.949  32.906   1.830  1.00  3.02           C  
ATOM   3035  CD1 LEU A 220      34.748  32.968   0.893  1.00  3.02           C  
ATOM   3036  CD2 LEU A 220      35.929  34.040   2.841  1.00  3.02           C  
ATOM   3037  H   LEU A 220      38.278  31.071   1.691  1.00  3.02           H  
ATOM   3038  HA  LEU A 220      37.257  32.178   4.137  1.00  3.02           H  
ATOM   3039 1HB  LEU A 220      35.880  30.763   1.846  1.00  3.02           H  
ATOM   3040 2HB  LEU A 220      35.055  31.529   3.186  1.00  3.02           H  
ATOM   3041  HG  LEU A 220      36.857  32.982   1.229  1.00  3.02           H  
ATOM   3042 1HD1 LEU A 220      34.755  33.914   0.355  1.00  3.02           H  
ATOM   3043 2HD1 LEU A 220      34.808  32.142   0.180  1.00  3.02           H  
ATOM   3044 3HD1 LEU A 220      33.830  32.886   1.472  1.00  3.02           H  
ATOM   3045 1HD2 LEU A 220      35.945  34.992   2.314  1.00  3.02           H  
ATOM   3046 2HD2 LEU A 220      35.032  33.977   3.446  1.00  3.02           H  
ATOM   3047 3HD2 LEU A 220      36.807  33.965   3.483  1.00  3.02           H  
ATOM   3048  N   SER A 221      37.811  29.053   4.163  1.00  2.70           N  
ATOM   3049  CA  SER A 221      37.726  27.919   5.076  1.00  2.70           C  
ATOM   3050  C   SER A 221      38.047  28.412   6.507  1.00  2.70           C  
ATOM   3051  O   SER A 221      37.619  27.819   7.498  1.00  2.70           O  
ATOM   3052  CB  SER A 221      38.668  26.804   4.646  1.00  2.70           C  
ATOM   3053  OG  SER A 221      40.012  27.181   4.768  1.00  2.70           O  
ATOM   3054  H   SER A 221      38.515  29.057   3.420  1.00  2.70           H  
ATOM   3055  HA  SER A 221      36.706  27.534   5.066  1.00  2.70           H  
ATOM   3056 1HB  SER A 221      38.481  25.923   5.257  1.00  2.70           H  
ATOM   3057 2HB  SER A 221      38.461  26.535   3.612  1.00  2.70           H  
ATOM   3058  HG  SER A 221      40.176  27.807   4.048  1.00  2.70           H  
ATOM   3059  N   PHE A 222      38.732  29.568   6.600  1.00  2.30           N  
ATOM   3060  CA  PHE A 222      39.079  30.261   7.833  1.00  2.30           C  
ATOM   3061  C   PHE A 222      37.831  30.667   8.604  1.00  2.30           C  
ATOM   3062  O   PHE A 222      37.889  30.893   9.813  1.00  2.30           O  
ATOM   3063  CB  PHE A 222      39.949  31.481   7.543  1.00  2.30           C  
ATOM   3064  CG  PHE A 222      40.485  32.164   8.765  1.00  2.30           C  
ATOM   3065  CD1 PHE A 222      41.434  31.553   9.569  1.00  2.30           C  
ATOM   3066  CD2 PHE A 222      40.064  33.435   9.095  1.00  2.30           C  
ATOM   3067  CE1 PHE A 222      41.932  32.195  10.683  1.00  2.30           C  
ATOM   3068  CE2 PHE A 222      40.562  34.083  10.209  1.00  2.30           C  
ATOM   3069  CZ  PHE A 222      41.495  33.457  11.005  1.00  2.30           C  
ATOM   3070  H   PHE A 222      39.042  30.021   5.742  1.00  2.30           H  
ATOM   3071  HA  PHE A 222      39.657  29.577   8.459  1.00  2.30           H  
ATOM   3072 1HB  PHE A 222      40.789  31.185   6.917  1.00  2.30           H  
ATOM   3073 2HB  PHE A 222      39.364  32.207   6.976  1.00  2.30           H  
ATOM   3074  HD1 PHE A 222      41.790  30.549   9.323  1.00  2.30           H  
ATOM   3075  HD2 PHE A 222      39.328  33.926   8.459  1.00  2.30           H  
ATOM   3076  HE1 PHE A 222      42.678  31.692  11.307  1.00  2.30           H  
ATOM   3077  HE2 PHE A 222      40.216  35.086  10.457  1.00  2.30           H  
ATOM   3078  HZ  PHE A 222      41.892  33.960  11.882  1.00  2.30           H  
ATOM   3079  N   LEU A 223      36.695  30.780   7.912  1.00  1.91           N  
ATOM   3080  CA  LEU A 223      35.465  31.190   8.550  1.00  1.91           C  
ATOM   3081  C   LEU A 223      35.104  30.214   9.662  1.00  1.91           C  
ATOM   3082  O   LEU A 223      34.482  30.612  10.650  1.00  1.91           O  
ATOM   3083  CB  LEU A 223      34.319  31.246   7.527  1.00  1.91           C  
ATOM   3084  CG  LEU A 223      34.413  32.356   6.450  1.00  1.91           C  
ATOM   3085  CD1 LEU A 223      33.291  32.161   5.440  1.00  1.91           C  
ATOM   3086  CD2 LEU A 223      34.328  33.698   7.104  1.00  1.91           C  
ATOM   3087  H   LEU A 223      36.668  30.560   6.920  1.00  1.91           H  
ATOM   3088  HA  LEU A 223      35.608  32.179   8.974  1.00  1.91           H  
ATOM   3089 1HB  LEU A 223      34.277  30.286   7.010  1.00  1.91           H  
ATOM   3090 2HB  LEU A 223      33.385  31.384   8.064  1.00  1.91           H  
ATOM   3091  HG  LEU A 223      35.359  32.282   5.929  1.00  1.91           H  
ATOM   3092 1HD1 LEU A 223      33.345  32.925   4.673  1.00  1.91           H  
ATOM   3093 2HD1 LEU A 223      33.393  31.176   4.980  1.00  1.91           H  
ATOM   3094 3HD1 LEU A 223      32.332  32.228   5.947  1.00  1.91           H  
ATOM   3095 1HD2 LEU A 223      34.402  34.478   6.348  1.00  1.91           H  
ATOM   3096 2HD2 LEU A 223      33.381  33.789   7.634  1.00  1.91           H  
ATOM   3097 3HD2 LEU A 223      35.138  33.790   7.798  1.00  1.91           H  
ATOM   3098  N   GLU A 224      35.469  28.930   9.527  1.00  1.57           N  
ATOM   3099  CA  GLU A 224      35.143  28.008  10.602  1.00  1.57           C  
ATOM   3100  C   GLU A 224      35.925  28.386  11.860  1.00  1.57           C  
ATOM   3101  O   GLU A 224      35.392  28.323  12.970  1.00  1.57           O  
ATOM   3102  CB  GLU A 224      35.445  26.559  10.217  1.00  1.57           C  
ATOM   3103  CG  GLU A 224      34.529  25.987   9.131  1.00  1.57           C  
ATOM   3104  CD  GLU A 224      34.817  24.530   8.795  1.00  1.57           C  
ATOM   3105  OE1 GLU A 224      35.761  23.982   9.319  1.00  1.57           O  
ATOM   3106  OE2 GLU A 224      34.078  23.968   8.016  1.00  1.57           O  
ATOM   3107  H   GLU A 224      36.012  28.613   8.720  1.00  1.57           H  
ATOM   3108  HA  GLU A 224      34.079  28.091  10.822  1.00  1.57           H  
ATOM   3109 1HB  GLU A 224      36.474  26.492   9.854  1.00  1.57           H  
ATOM   3110 2HB  GLU A 224      35.366  25.923  11.098  1.00  1.57           H  
ATOM   3111 1HG  GLU A 224      33.495  26.077   9.460  1.00  1.57           H  
ATOM   3112 2HG  GLU A 224      34.650  26.593   8.231  1.00  1.57           H  
ATOM   3113  N   GLU A 225      37.187  28.805  11.687  1.00  1.30           N  
ATOM   3114  CA  GLU A 225      38.008  29.176  12.833  1.00  1.30           C  
ATOM   3115  C   GLU A 225      37.442  30.437  13.457  1.00  1.30           C  
ATOM   3116  O   GLU A 225      37.423  30.585  14.681  1.00  1.30           O  
ATOM   3117  CB  GLU A 225      39.471  29.396  12.434  1.00  1.30           C  
ATOM   3118  CG  GLU A 225      40.185  28.129  11.975  1.00  1.30           C  
ATOM   3119  CD  GLU A 225      41.646  28.335  11.683  1.00  1.30           C  
ATOM   3120  OE1 GLU A 225      42.196  29.299  12.155  1.00  1.30           O  
ATOM   3121  OE2 GLU A 225      42.210  27.532  10.976  1.00  1.30           O  
ATOM   3122  H   GLU A 225      37.568  28.873  10.751  1.00  1.30           H  
ATOM   3123  HA  GLU A 225      37.963  28.375  13.574  1.00  1.30           H  
ATOM   3124 1HB  GLU A 225      39.524  30.124  11.626  1.00  1.30           H  
ATOM   3125 2HB  GLU A 225      40.022  29.808  13.278  1.00  1.30           H  
ATOM   3126 1HG  GLU A 225      40.081  27.368  12.748  1.00  1.30           H  
ATOM   3127 2HG  GLU A 225      39.687  27.766  11.074  1.00  1.30           H  
ATOM   3128  N   MET A 226      36.950  31.341  12.608  1.00  1.10           N  
ATOM   3129  CA  MET A 226      36.343  32.570  13.090  1.00  1.10           C  
ATOM   3130  C   MET A 226      35.126  32.229  13.926  1.00  1.10           C  
ATOM   3131  O   MET A 226      34.921  32.793  14.998  1.00  1.10           O  
ATOM   3132  CB  MET A 226      35.988  33.481  11.926  1.00  1.10           C  
ATOM   3133  CG  MET A 226      37.205  34.057  11.225  1.00  1.10           C  
ATOM   3134  SD  MET A 226      36.841  34.990   9.707  1.00  1.10           S  
ATOM   3135  CE  MET A 226      36.046  36.507  10.231  1.00  1.10           C  
ATOM   3136  H   MET A 226      37.029  31.164  11.604  1.00  1.10           H  
ATOM   3137  HA  MET A 226      37.060  33.085  13.729  1.00  1.10           H  
ATOM   3138 1HB  MET A 226      35.427  32.916  11.198  1.00  1.10           H  
ATOM   3139 2HB  MET A 226      35.348  34.276  12.260  1.00  1.10           H  
ATOM   3140 1HG  MET A 226      37.753  34.700  11.909  1.00  1.10           H  
ATOM   3141 2HG  MET A 226      37.849  33.221  10.963  1.00  1.10           H  
ATOM   3142 1HE  MET A 226      35.803  37.107   9.354  1.00  1.10           H  
ATOM   3143 2HE  MET A 226      35.129  36.270  10.767  1.00  1.10           H  
ATOM   3144 3HE  MET A 226      36.716  37.071  10.874  1.00  1.10           H  
ATOM   3145  N   ALA A 227      34.327  31.264  13.468  1.00  0.97           N  
ATOM   3146  CA  ALA A 227      33.161  30.870  14.236  1.00  0.97           C  
ATOM   3147  C   ALA A 227      33.577  30.365  15.614  1.00  0.97           C  
ATOM   3148  O   ALA A 227      32.959  30.727  16.619  1.00  0.97           O  
ATOM   3149  CB  ALA A 227      32.388  29.797  13.496  1.00  0.97           C  
ATOM   3150  H   ALA A 227      34.514  30.829  12.565  1.00  0.97           H  
ATOM   3151  HA  ALA A 227      32.526  31.742  14.368  1.00  0.97           H  
ATOM   3152 1HB  ALA A 227      31.505  29.523  14.072  1.00  0.97           H  
ATOM   3153 2HB  ALA A 227      32.088  30.177  12.519  1.00  0.97           H  
ATOM   3154 3HB  ALA A 227      33.016  28.923  13.363  1.00  0.97           H  
ATOM   3155  N   GLU A 228      34.670  29.588  15.683  1.00  0.89           N  
ATOM   3156  CA  GLU A 228      35.135  29.107  16.982  1.00  0.89           C  
ATOM   3157  C   GLU A 228      35.594  30.268  17.868  1.00  0.89           C  
ATOM   3158  O   GLU A 228      35.305  30.294  19.069  1.00  0.89           O  
ATOM   3159  CB  GLU A 228      36.266  28.078  16.840  1.00  0.89           C  
ATOM   3160  CG  GLU A 228      35.837  26.724  16.263  1.00  0.89           C  
ATOM   3161  CD  GLU A 228      36.976  25.706  16.189  1.00  0.89           C  
ATOM   3162  OE1 GLU A 228      38.098  26.060  16.471  1.00  0.89           O  
ATOM   3163  OE2 GLU A 228      36.707  24.570  15.861  1.00  0.89           O  
ATOM   3164  H   GLU A 228      35.143  29.305  14.821  1.00  0.89           H  
ATOM   3165  HA  GLU A 228      34.298  28.617  17.480  1.00  0.89           H  
ATOM   3166 1HB  GLU A 228      37.040  28.481  16.189  1.00  0.89           H  
ATOM   3167 2HB  GLU A 228      36.719  27.901  17.814  1.00  0.89           H  
ATOM   3168 1HG  GLU A 228      35.037  26.316  16.880  1.00  0.89           H  
ATOM   3169 2HG  GLU A 228      35.439  26.889  15.262  1.00  0.89           H  
ATOM   3170  N   GLN A 229      36.253  31.270  17.268  1.00  0.84           N  
ATOM   3171  CA  GLN A 229      36.709  32.433  18.032  1.00  0.84           C  
ATOM   3172  C   GLN A 229      35.516  33.166  18.631  1.00  0.84           C  
ATOM   3173  O   GLN A 229      35.530  33.599  19.791  1.00  0.84           O  
ATOM   3174  CB  GLN A 229      37.484  33.416  17.132  1.00  0.84           C  
ATOM   3175  CG  GLN A 229      38.868  32.973  16.667  1.00  0.84           C  
ATOM   3176  CD  GLN A 229      39.556  34.044  15.779  1.00  0.84           C  
ATOM   3177  OE1 GLN A 229      39.146  35.216  15.789  1.00  0.84           O  
ATOM   3178  NE2 GLN A 229      40.589  33.645  15.040  1.00  0.84           N  
ATOM   3179  H   GLN A 229      36.477  31.193  16.275  1.00  0.84           H  
ATOM   3180  HA  GLN A 229      37.356  32.098  18.843  1.00  0.84           H  
ATOM   3181 1HB  GLN A 229      36.906  33.587  16.235  1.00  0.84           H  
ATOM   3182 2HB  GLN A 229      37.563  34.366  17.613  1.00  0.84           H  
ATOM   3183 1HG  GLN A 229      39.486  32.805  17.548  1.00  0.84           H  
ATOM   3184 2HG  GLN A 229      38.777  32.056  16.099  1.00  0.84           H  
ATOM   3185 1HE2 GLN A 229      41.085  34.298  14.467  1.00  0.84           H  
ATOM   3186 2HE2 GLN A 229      40.883  32.688  15.068  1.00  0.84           H  
ATOM   3187  N   ILE A 230      34.446  33.256  17.851  1.00  0.82           N  
ATOM   3188  CA  ILE A 230      33.253  33.942  18.300  1.00  0.82           C  
ATOM   3189  C   ILE A 230      32.594  33.180  19.431  1.00  0.82           C  
ATOM   3190  O   ILE A 230      32.358  33.743  20.501  1.00  0.82           O  
ATOM   3191  CB  ILE A 230      32.303  34.135  17.114  1.00  0.82           C  
ATOM   3192  CG1 ILE A 230      32.947  35.096  16.110  1.00  0.82           C  
ATOM   3193  CG2 ILE A 230      30.985  34.699  17.597  1.00  0.82           C  
ATOM   3194  CD1 ILE A 230      32.283  35.096  14.764  1.00  0.82           C  
ATOM   3195  H   ILE A 230      34.487  32.879  16.903  1.00  0.82           H  
ATOM   3196  HA  ILE A 230      33.520  34.912  18.688  1.00  0.82           H  
ATOM   3197  HB  ILE A 230      32.139  33.182  16.614  1.00  0.82           H  
ATOM   3198 1HG1 ILE A 230      32.892  36.107  16.517  1.00  0.82           H  
ATOM   3199 2HG1 ILE A 230      33.995  34.834  15.988  1.00  0.82           H  
ATOM   3200 1HG2 ILE A 230      30.321  34.840  16.748  1.00  0.82           H  
ATOM   3201 2HG2 ILE A 230      30.532  34.005  18.303  1.00  0.82           H  
ATOM   3202 3HG2 ILE A 230      31.163  35.657  18.089  1.00  0.82           H  
ATOM   3203 1HD1 ILE A 230      32.789  35.806  14.111  1.00  0.82           H  
ATOM   3204 2HD1 ILE A 230      32.349  34.102  14.333  1.00  0.82           H  
ATOM   3205 3HD1 ILE A 230      31.239  35.374  14.871  1.00  0.82           H  
ATOM   3206  N   ASP A 231      32.387  31.879  19.254  1.00  0.80           N  
ATOM   3207  CA  ASP A 231      31.756  31.083  20.298  1.00  0.80           C  
ATOM   3208  C   ASP A 231      32.553  31.095  21.606  1.00  0.80           C  
ATOM   3209  O   ASP A 231      31.973  31.110  22.694  1.00  0.80           O  
ATOM   3210  CB  ASP A 231      31.562  29.641  19.826  1.00  0.80           C  
ATOM   3211  CG  ASP A 231      30.440  29.483  18.781  1.00  0.80           C  
ATOM   3212  OD1 ASP A 231      29.668  30.405  18.604  1.00  0.80           O  
ATOM   3213  OD2 ASP A 231      30.347  28.425  18.200  1.00  0.80           O  
ATOM   3214  H   ASP A 231      32.640  31.447  18.364  1.00  0.80           H  
ATOM   3215  HA  ASP A 231      30.775  31.510  20.499  1.00  0.80           H  
ATOM   3216 1HB  ASP A 231      32.498  29.287  19.382  1.00  0.80           H  
ATOM   3217 2HB  ASP A 231      31.344  29.005  20.681  1.00  0.80           H  
ATOM   3218  N   ALA A 232      33.884  31.097  21.501  1.00  0.79           N  
ATOM   3219  CA  ALA A 232      34.758  31.111  22.668  1.00  0.79           C  
ATOM   3220  C   ALA A 232      34.963  32.501  23.281  1.00  0.79           C  
ATOM   3221  O   ALA A 232      35.498  32.608  24.385  1.00  0.79           O  
ATOM   3222  CB  ALA A 232      36.119  30.559  22.289  1.00  0.79           C  
ATOM   3223  H   ALA A 232      34.315  31.055  20.577  1.00  0.79           H  
ATOM   3224  HA  ALA A 232      34.306  30.473  23.425  1.00  0.79           H  
ATOM   3225 1HB  ALA A 232      36.765  30.532  23.166  1.00  0.79           H  
ATOM   3226 2HB  ALA A 232      36.007  29.555  21.885  1.00  0.79           H  
ATOM   3227 3HB  ALA A 232      36.566  31.207  21.529  1.00  0.79           H  
ATOM   3228  N   GLY A 233      34.612  33.570  22.562  1.00  0.78           N  
ATOM   3229  CA  GLY A 233      34.892  34.919  23.048  1.00  0.78           C  
ATOM   3230  C   GLY A 233      36.393  35.263  22.996  1.00  0.78           C  
ATOM   3231  O   GLY A 233      36.874  36.068  23.798  1.00  0.78           O  
ATOM   3232  H   GLY A 233      34.113  33.464  21.679  1.00  0.78           H  
ATOM   3233 1HA  GLY A 233      34.336  35.632  22.436  1.00  0.78           H  
ATOM   3234 2HA  GLY A 233      34.525  35.019  24.067  1.00  0.78           H  
ATOM   3235  N   GLU A 234      37.138  34.624  22.089  1.00  0.79           N  
ATOM   3236  CA  GLU A 234      38.589  34.812  21.971  1.00  0.79           C  
ATOM   3237  C   GLU A 234      38.937  35.259  20.576  1.00  0.79           C  
ATOM   3238  O   GLU A 234      38.733  34.505  19.639  1.00  0.79           O  
ATOM   3239  CB  GLU A 234      39.339  33.504  22.251  1.00  0.79           C  
ATOM   3240  CG  GLU A 234      39.229  32.971  23.680  1.00  0.79           C  
ATOM   3241  CD  GLU A 234      40.029  31.690  23.893  1.00  0.79           C  
ATOM   3242  OE1 GLU A 234      40.621  31.223  22.948  1.00  0.79           O  
ATOM   3243  OE2 GLU A 234      40.058  31.198  24.998  1.00  0.79           O  
ATOM   3244  H   GLU A 234      36.659  34.016  21.423  1.00  0.79           H  
ATOM   3245  HA  GLU A 234      38.909  35.580  22.675  1.00  0.79           H  
ATOM   3246 1HB  GLU A 234      38.961  32.728  21.582  1.00  0.79           H  
ATOM   3247 2HB  GLU A 234      40.396  33.639  22.027  1.00  0.79           H  
ATOM   3248 1HG  GLU A 234      39.584  33.734  24.372  1.00  0.79           H  
ATOM   3249 2HG  GLU A 234      38.180  32.779  23.902  1.00  0.79           H  
ATOM   3250  N   TYR A 235      39.544  36.432  20.422  1.00  0.81           N  
ATOM   3251  CA  TYR A 235      39.774  36.910  19.063  1.00  0.81           C  
ATOM   3252  C   TYR A 235      41.213  37.297  18.708  1.00  0.81           C  
ATOM   3253  O   TYR A 235      41.448  38.455  18.371  1.00  0.81           O  
ATOM   3254  CB  TYR A 235      38.924  38.149  18.864  1.00  0.81           C  
ATOM   3255  CG  TYR A 235      37.468  37.971  19.180  1.00  0.81           C  
ATOM   3256  CD1 TYR A 235      36.878  38.621  20.255  1.00  0.81           C  
ATOM   3257  CD2 TYR A 235      36.737  37.153  18.411  1.00  0.81           C  
ATOM   3258  CE1 TYR A 235      35.527  38.451  20.489  1.00  0.81           C  
ATOM   3259  CE2 TYR A 235      35.419  36.985  18.615  1.00  0.81           C  
ATOM   3260  CZ  TYR A 235      34.788  37.631  19.643  1.00  0.81           C  
ATOM   3261  OH  TYR A 235      33.426  37.466  19.830  1.00  0.81           O  
ATOM   3262  H   TYR A 235      39.760  37.007  21.225  1.00  0.81           H  
ATOM   3263  HA  TYR A 235      39.442  36.150  18.359  1.00  0.81           H  
ATOM   3264 1HB  TYR A 235      39.310  38.957  19.486  1.00  0.81           H  
ATOM   3265 2HB  TYR A 235      39.003  38.475  17.823  1.00  0.81           H  
ATOM   3266  HD1 TYR A 235      37.470  39.273  20.898  1.00  0.81           H  
ATOM   3267  HD2 TYR A 235      37.224  36.633  17.604  1.00  0.81           H  
ATOM   3268  HE1 TYR A 235      35.044  38.965  21.319  1.00  0.81           H  
ATOM   3269  HE2 TYR A 235      34.882  36.341  17.948  1.00  0.81           H  
ATOM   3270  HH  TYR A 235      33.101  38.072  20.534  1.00  0.81           H  
ATOM   3271  N   PRO A 236      42.180  36.371  18.682  1.00  0.85           N  
ATOM   3272  CA  PRO A 236      43.579  36.679  18.455  1.00  0.85           C  
ATOM   3273  C   PRO A 236      43.804  37.221  17.053  1.00  0.85           C  
ATOM   3274  O   PRO A 236      43.204  36.751  16.092  1.00  0.85           O  
ATOM   3275  CB  PRO A 236      44.254  35.319  18.658  1.00  0.85           C  
ATOM   3276  CG  PRO A 236      43.158  34.293  18.389  1.00  0.85           C  
ATOM   3277  CD  PRO A 236      41.881  34.949  18.866  1.00  0.85           C  
ATOM   3278  HA  PRO A 236      43.916  37.406  19.209  1.00  0.85           H  
ATOM   3279 1HB  PRO A 236      45.109  35.216  17.970  1.00  0.85           H  
ATOM   3280 2HB  PRO A 236      44.663  35.250  19.674  1.00  0.85           H  
ATOM   3281 1HG  PRO A 236      43.132  34.047  17.318  1.00  0.85           H  
ATOM   3282 2HG  PRO A 236      43.377  33.356  18.925  1.00  0.85           H  
ATOM   3283 1HD  PRO A 236      41.051  34.632  18.236  1.00  0.85           H  
ATOM   3284 2HD  PRO A 236      41.710  34.719  19.925  1.00  0.85           H  
ATOM   3285  N   GLY A 237      44.737  38.153  16.934  1.00  0.88           N  
ATOM   3286  CA  GLY A 237      45.095  38.816  15.675  1.00  0.88           C  
ATOM   3287  C   GLY A 237      46.310  38.197  14.994  1.00  0.88           C  
ATOM   3288  O   GLY A 237      47.056  38.870  14.281  1.00  0.88           O  
ATOM   3289  H   GLY A 237      45.209  38.466  17.772  1.00  0.88           H  
ATOM   3290 1HA  GLY A 237      44.240  38.801  14.998  1.00  0.88           H  
ATOM   3291 2HA  GLY A 237      45.301  39.855  15.897  1.00  0.88           H  
ATOM   3292  N   ASP A 238      46.526  36.915  15.256  1.00  0.89           N  
ATOM   3293  CA  ASP A 238      47.712  36.180  14.819  1.00  0.89           C  
ATOM   3294  C   ASP A 238      47.968  36.162  13.308  1.00  0.89           C  
ATOM   3295  O   ASP A 238      49.120  36.221  12.877  1.00  0.89           O  
ATOM   3296  CB  ASP A 238      47.583  34.737  15.290  1.00  0.89           C  
ATOM   3297  CG  ASP A 238      47.715  34.586  16.800  1.00  0.89           C  
ATOM   3298  OD1 ASP A 238      48.146  35.511  17.451  1.00  0.89           O  
ATOM   3299  OD2 ASP A 238      47.357  33.546  17.295  1.00  0.89           O  
ATOM   3300  H   ASP A 238      45.832  36.438  15.812  1.00  0.89           H  
ATOM   3301  HA  ASP A 238      48.580  36.633  15.299  1.00  0.89           H  
ATOM   3302 1HB  ASP A 238      46.614  34.342  14.983  1.00  0.89           H  
ATOM   3303 2HB  ASP A 238      48.349  34.130  14.806  1.00  0.89           H  
ATOM   3304  N   GLU A 239      46.909  36.066  12.504  1.00  0.88           N  
ATOM   3305  CA  GLU A 239      47.076  36.038  11.049  1.00  0.88           C  
ATOM   3306  C   GLU A 239      46.607  37.329  10.393  1.00  0.88           C  
ATOM   3307  O   GLU A 239      47.051  37.683   9.299  1.00  0.88           O  
ATOM   3308  CB  GLU A 239      46.342  34.848  10.426  1.00  0.88           C  
ATOM   3309  CG  GLU A 239      46.881  33.487  10.869  1.00  0.88           C  
ATOM   3310  CD  GLU A 239      46.251  32.312  10.147  1.00  0.88           C  
ATOM   3311  OE1 GLU A 239      45.350  32.516   9.372  1.00  0.88           O  
ATOM   3312  OE2 GLU A 239      46.691  31.208  10.371  1.00  0.88           O  
ATOM   3313  H   GLU A 239      45.991  36.013  12.915  1.00  0.88           H  
ATOM   3314  HA  GLU A 239      48.137  35.925  10.827  1.00  0.88           H  
ATOM   3315 1HB  GLU A 239      45.284  34.895  10.687  1.00  0.88           H  
ATOM   3316 2HB  GLU A 239      46.415  34.904   9.340  1.00  0.88           H  
ATOM   3317 1HG  GLU A 239      47.957  33.468  10.699  1.00  0.88           H  
ATOM   3318 2HG  GLU A 239      46.712  33.380  11.940  1.00  0.88           H  
ATOM   3319  N   SER A 240      45.669  37.997  11.045  1.00  0.83           N  
ATOM   3320  CA  SER A 240      45.063  39.207  10.522  1.00  0.83           C  
ATOM   3321  C   SER A 240      44.398  39.976  11.641  1.00  0.83           C  
ATOM   3322  O   SER A 240      43.822  39.383  12.555  1.00  0.83           O  
ATOM   3323  CB  SER A 240      44.041  38.881   9.450  1.00  0.83           C  
ATOM   3324  OG  SER A 240      43.448  40.047   8.954  1.00  0.83           O  
ATOM   3325  H   SER A 240      45.376  37.658  11.945  1.00  0.83           H  
ATOM   3326  HA  SER A 240      45.844  39.827  10.089  1.00  0.83           H  
ATOM   3327 1HB  SER A 240      44.521  38.340   8.634  1.00  0.83           H  
ATOM   3328 2HB  SER A 240      43.275  38.232   9.868  1.00  0.83           H  
ATOM   3329  HG  SER A 240      43.152  40.545   9.727  1.00  0.83           H  
ATOM   3330  N   THR A 241      44.426  41.293  11.543  1.00  0.78           N  
ATOM   3331  CA  THR A 241      43.749  42.122  12.520  1.00  0.78           C  
ATOM   3332  C   THR A 241      42.720  43.006  11.881  1.00  0.78           C  
ATOM   3333  O   THR A 241      42.780  43.300  10.682  1.00  0.78           O  
ATOM   3334  CB  THR A 241      44.709  43.043  13.281  1.00  0.78           C  
ATOM   3335  OG1 THR A 241      45.329  43.988  12.361  1.00  0.78           O  
ATOM   3336  CG2 THR A 241      45.762  42.254  13.958  1.00  0.78           C  
ATOM   3337  H   THR A 241      44.925  41.719  10.780  1.00  0.78           H  
ATOM   3338  HA  THR A 241      43.250  41.480  13.239  1.00  0.78           H  
ATOM   3339  HB  THR A 241      44.149  43.591  14.029  1.00  0.78           H  
ATOM   3340  HG1 THR A 241      45.839  44.628  12.879  1.00  0.78           H  
ATOM   3341 1HG2 THR A 241      46.423  42.919  14.510  1.00  0.78           H  
ATOM   3342 2HG2 THR A 241      45.282  41.587  14.633  1.00  0.78           H  
ATOM   3343 3HG2 THR A 241      46.339  41.688  13.235  1.00  0.78           H  
ATOM   3344  N   LEU A 242      41.836  43.490  12.721  1.00  0.73           N  
ATOM   3345  CA  LEU A 242      40.802  44.426  12.379  1.00  0.73           C  
ATOM   3346  C   LEU A 242      41.388  45.679  11.748  1.00  0.73           C  
ATOM   3347  O   LEU A 242      40.913  46.120  10.703  1.00  0.73           O  
ATOM   3348  CB  LEU A 242      40.068  44.799  13.645  1.00  0.73           C  
ATOM   3349  CG  LEU A 242      39.026  45.755  13.503  1.00  0.73           C  
ATOM   3350  CD1 LEU A 242      37.911  45.170  12.670  1.00  0.73           C  
ATOM   3351  CD2 LEU A 242      38.607  46.147  14.841  1.00  0.73           C  
ATOM   3352  H   LEU A 242      41.879  43.157  13.678  1.00  0.73           H  
ATOM   3353  HA  LEU A 242      40.119  43.954  11.675  1.00  0.73           H  
ATOM   3354 1HB  LEU A 242      39.636  43.891  14.077  1.00  0.73           H  
ATOM   3355 2HB  LEU A 242      40.788  45.191  14.362  1.00  0.73           H  
ATOM   3356  HG  LEU A 242      39.403  46.626  12.978  1.00  0.73           H  
ATOM   3357 1HD1 LEU A 242      37.135  45.897  12.573  1.00  0.73           H  
ATOM   3358 2HD1 LEU A 242      38.290  44.902  11.686  1.00  0.73           H  
ATOM   3359 3HD1 LEU A 242      37.516  44.281  13.168  1.00  0.73           H  
ATOM   3360 1HD2 LEU A 242      37.876  46.870  14.740  1.00  0.73           H  
ATOM   3361 2HD2 LEU A 242      38.226  45.289  15.380  1.00  0.73           H  
ATOM   3362 3HD2 LEU A 242      39.438  46.559  15.374  1.00  0.73           H  
ATOM   3363  N   ALA A 243      42.418  46.264  12.376  1.00  0.69           N  
ATOM   3364  CA  ALA A 243      43.036  47.457  11.826  1.00  0.69           C  
ATOM   3365  C   ALA A 243      43.614  47.212  10.435  1.00  0.69           C  
ATOM   3366  O   ALA A 243      43.458  48.057   9.547  1.00  0.69           O  
ATOM   3367  CB  ALA A 243      44.131  47.943  12.753  1.00  0.69           C  
ATOM   3368  H   ALA A 243      42.776  45.891  13.255  1.00  0.69           H  
ATOM   3369  HA  ALA A 243      42.278  48.224  11.740  1.00  0.69           H  
ATOM   3370 1HB  ALA A 243      44.573  48.852  12.350  1.00  0.69           H  
ATOM   3371 2HB  ALA A 243      43.709  48.147  13.734  1.00  0.69           H  
ATOM   3372 3HB  ALA A 243      44.897  47.172  12.841  1.00  0.69           H  
ATOM   3373  N   MET A 244      44.251  46.051  10.205  1.00  0.69           N  
ATOM   3374  CA  MET A 244      44.783  45.826   8.863  1.00  0.69           C  
ATOM   3375  C   MET A 244      43.648  45.644   7.867  1.00  0.69           C  
ATOM   3376  O   MET A 244      43.717  46.134   6.734  1.00  0.69           O  
ATOM   3377  CB  MET A 244      45.733  44.634   8.826  1.00  0.69           C  
ATOM   3378  CG  MET A 244      47.067  44.870   9.535  1.00  0.69           C  
ATOM   3379  SD  MET A 244      48.261  43.540   9.254  1.00  0.69           S  
ATOM   3380  CE  MET A 244      47.531  42.232  10.207  1.00  0.69           C  
ATOM   3381  H   MET A 244      44.385  45.349  10.941  1.00  0.69           H  
ATOM   3382  HA  MET A 244      45.342  46.711   8.563  1.00  0.69           H  
ATOM   3383 1HB  MET A 244      45.248  43.783   9.308  1.00  0.69           H  
ATOM   3384 2HB  MET A 244      45.935  44.355   7.793  1.00  0.69           H  
ATOM   3385 1HG  MET A 244      47.502  45.804   9.181  1.00  0.69           H  
ATOM   3386 2HG  MET A 244      46.899  44.961  10.602  1.00  0.69           H  
ATOM   3387 1HE  MET A 244      48.146  41.333  10.137  1.00  0.69           H  
ATOM   3388 2HE  MET A 244      47.449  42.538  11.248  1.00  0.69           H  
ATOM   3389 3HE  MET A 244      46.548  42.032   9.807  1.00  0.69           H  
ATOM   3390  N   ASN A 245      42.581  44.969   8.298  1.00  0.71           N  
ATOM   3391  CA  ASN A 245      41.432  44.746   7.445  1.00  0.71           C  
ATOM   3392  C   ASN A 245      40.855  46.088   7.036  1.00  0.71           C  
ATOM   3393  O   ASN A 245      40.574  46.319   5.857  1.00  0.71           O  
ATOM   3394  CB  ASN A 245      40.377  43.926   8.152  1.00  0.71           C  
ATOM   3395  CG  ASN A 245      39.279  43.498   7.232  1.00  0.71           C  
ATOM   3396  OD1 ASN A 245      39.497  42.686   6.324  1.00  0.71           O  
ATOM   3397  ND2 ASN A 245      38.114  44.031   7.424  1.00  0.71           N  
ATOM   3398  H   ASN A 245      42.579  44.573   9.239  1.00  0.71           H  
ATOM   3399  HA  ASN A 245      41.753  44.227   6.542  1.00  0.71           H  
ATOM   3400 1HB  ASN A 245      40.839  43.045   8.601  1.00  0.71           H  
ATOM   3401 2HB  ASN A 245      39.942  44.510   8.960  1.00  0.71           H  
ATOM   3402 1HD2 ASN A 245      37.346  43.773   6.836  1.00  0.71           H  
ATOM   3403 2HD2 ASN A 245      37.992  44.701   8.156  1.00  0.71           H  
ATOM   3404  N   ALA A 246      40.685  46.976   8.024  1.00  0.75           N  
ATOM   3405  CA  ALA A 246      40.129  48.295   7.794  1.00  0.75           C  
ATOM   3406  C   ALA A 246      40.981  49.077   6.809  1.00  0.75           C  
ATOM   3407  O   ALA A 246      40.446  49.754   5.927  1.00  0.75           O  
ATOM   3408  CB  ALA A 246      40.031  49.043   9.109  1.00  0.75           C  
ATOM   3409  H   ALA A 246      40.939  46.713   8.974  1.00  0.75           H  
ATOM   3410  HA  ALA A 246      39.136  48.181   7.372  1.00  0.75           H  
ATOM   3411 1HB  ALA A 246      39.592  50.027   8.945  1.00  0.75           H  
ATOM   3412 2HB  ALA A 246      39.406  48.474   9.795  1.00  0.75           H  
ATOM   3413 3HB  ALA A 246      41.027  49.154   9.533  1.00  0.75           H  
ATOM   3414  N   ALA A 247      42.310  48.963   6.922  1.00  0.80           N  
ATOM   3415  CA  ALA A 247      43.185  49.644   5.979  1.00  0.80           C  
ATOM   3416  C   ALA A 247      42.945  49.108   4.572  1.00  0.80           C  
ATOM   3417  O   ALA A 247      42.859  49.874   3.608  1.00  0.80           O  
ATOM   3418  CB  ALA A 247      44.633  49.457   6.379  1.00  0.80           C  
ATOM   3419  H   ALA A 247      42.716  48.420   7.686  1.00  0.80           H  
ATOM   3420  HA  ALA A 247      42.942  50.706   5.988  1.00  0.80           H  
ATOM   3421 1HB  ALA A 247      45.277  49.982   5.677  1.00  0.80           H  
ATOM   3422 2HB  ALA A 247      44.782  49.853   7.383  1.00  0.80           H  
ATOM   3423 3HB  ALA A 247      44.876  48.397   6.370  1.00  0.80           H  
ATOM   3424  N   GLY A 248      42.772  47.790   4.467  1.00  0.86           N  
ATOM   3425  CA  GLY A 248      42.519  47.132   3.194  1.00  0.86           C  
ATOM   3426  C   GLY A 248      41.263  47.703   2.568  1.00  0.86           C  
ATOM   3427  O   GLY A 248      41.258  48.107   1.399  1.00  0.86           O  
ATOM   3428  H   GLY A 248      42.856  47.212   5.306  1.00  0.86           H  
ATOM   3429 1HA  GLY A 248      43.371  47.271   2.529  1.00  0.86           H  
ATOM   3430 2HA  GLY A 248      42.396  46.062   3.363  1.00  0.86           H  
ATOM   3431  N   ILE A 249      40.207  47.771   3.371  1.00  0.93           N  
ATOM   3432  CA  ILE A 249      38.926  48.283   2.932  1.00  0.93           C  
ATOM   3433  C   ILE A 249      39.071  49.731   2.495  1.00  0.93           C  
ATOM   3434  O   ILE A 249      38.516  50.131   1.472  1.00  0.93           O  
ATOM   3435  CB  ILE A 249      37.880  48.194   4.046  1.00  0.93           C  
ATOM   3436  CG1 ILE A 249      37.542  46.764   4.365  1.00  0.93           C  
ATOM   3437  CG2 ILE A 249      36.621  48.898   3.610  1.00  0.93           C  
ATOM   3438  CD1 ILE A 249      36.765  46.659   5.640  1.00  0.93           C  
ATOM   3439  H   ILE A 249      40.308  47.420   4.326  1.00  0.93           H  
ATOM   3440  HA  ILE A 249      38.584  47.698   2.085  1.00  0.93           H  
ATOM   3441  HB  ILE A 249      38.266  48.659   4.951  1.00  0.93           H  
ATOM   3442 1HG1 ILE A 249      36.941  46.354   3.557  1.00  0.93           H  
ATOM   3443 2HG1 ILE A 249      38.456  46.176   4.455  1.00  0.93           H  
ATOM   3444 1HG2 ILE A 249      35.880  48.831   4.399  1.00  0.93           H  
ATOM   3445 2HG2 ILE A 249      36.852  49.931   3.408  1.00  0.93           H  
ATOM   3446 3HG2 ILE A 249      36.226  48.429   2.710  1.00  0.93           H  
ATOM   3447 1HD1 ILE A 249      36.518  45.622   5.830  1.00  0.93           H  
ATOM   3448 2HD1 ILE A 249      37.352  47.049   6.462  1.00  0.93           H  
ATOM   3449 3HD1 ILE A 249      35.857  47.242   5.536  1.00  0.93           H  
ATOM   3450  N   ASP A 250      39.809  50.538   3.266  1.00  1.01           N  
ATOM   3451  CA  ASP A 250      39.962  51.941   2.913  1.00  1.01           C  
ATOM   3452  C   ASP A 250      40.649  52.070   1.552  1.00  1.01           C  
ATOM   3453  O   ASP A 250      40.241  52.891   0.727  1.00  1.01           O  
ATOM   3454  CB  ASP A 250      40.785  52.669   3.996  1.00  1.01           C  
ATOM   3455  CG  ASP A 250      40.710  54.204   3.929  1.00  1.01           C  
ATOM   3456  OD1 ASP A 250      39.621  54.721   4.149  1.00  1.01           O  
ATOM   3457  OD2 ASP A 250      41.709  54.858   3.699  1.00  1.01           O  
ATOM   3458  H   ASP A 250      40.244  50.178   4.116  1.00  1.01           H  
ATOM   3459  HA  ASP A 250      38.977  52.395   2.850  1.00  1.01           H  
ATOM   3460 1HB  ASP A 250      40.457  52.335   4.982  1.00  1.01           H  
ATOM   3461 2HB  ASP A 250      41.834  52.369   3.893  1.00  1.01           H  
ATOM   3462  N   HIS A 251      41.612  51.191   1.254  1.00  1.11           N  
ATOM   3463  CA  HIS A 251      42.295  51.264  -0.033  1.00  1.11           C  
ATOM   3464  C   HIS A 251      41.348  50.881  -1.167  1.00  1.11           C  
ATOM   3465  O   HIS A 251      41.346  51.515  -2.231  1.00  1.11           O  
ATOM   3466  CB  HIS A 251      43.544  50.377  -0.052  1.00  1.11           C  
ATOM   3467  CG  HIS A 251      44.689  50.919   0.771  1.00  1.11           C  
ATOM   3468  ND1 HIS A 251      45.312  52.118   0.478  1.00  1.11           N  
ATOM   3469  CD2 HIS A 251      45.331  50.419   1.857  1.00  1.11           C  
ATOM   3470  CE1 HIS A 251      46.279  52.334   1.353  1.00  1.11           C  
ATOM   3471  NE2 HIS A 251      46.312  51.320   2.198  1.00  1.11           N  
ATOM   3472  H   HIS A 251      41.918  50.516   1.959  1.00  1.11           H  
ATOM   3473  HA  HIS A 251      42.619  52.288  -0.210  1.00  1.11           H  
ATOM   3474 1HB  HIS A 251      43.287  49.391   0.337  1.00  1.11           H  
ATOM   3475 2HB  HIS A 251      43.885  50.246  -1.076  1.00  1.11           H  
ATOM   3476  HD2 HIS A 251      45.112  49.479   2.363  1.00  1.11           H  
ATOM   3477  HE1 HIS A 251      46.939  53.200   1.372  1.00  1.11           H  
ATOM   3478  HE2 HIS A 251      46.954  51.217   2.969  1.00  1.11           H  
ATOM   3479  N   ILE A 252      40.487  49.890  -0.919  1.00  1.23           N  
ATOM   3480  CA  ILE A 252      39.509  49.479  -1.918  1.00  1.23           C  
ATOM   3481  C   ILE A 252      38.577  50.641  -2.210  1.00  1.23           C  
ATOM   3482  O   ILE A 252      38.307  50.947  -3.377  1.00  1.23           O  
ATOM   3483  CB  ILE A 252      38.686  48.266  -1.443  1.00  1.23           C  
ATOM   3484  CG1 ILE A 252      39.592  47.035  -1.367  1.00  1.23           C  
ATOM   3485  CG2 ILE A 252      37.505  48.029  -2.386  1.00  1.23           C  
ATOM   3486  CD1 ILE A 252      38.975  45.868  -0.635  1.00  1.23           C  
ATOM   3487  H   ILE A 252      40.543  49.394  -0.027  1.00  1.23           H  
ATOM   3488  HA  ILE A 252      40.032  49.212  -2.834  1.00  1.23           H  
ATOM   3489  HB  ILE A 252      38.310  48.457  -0.441  1.00  1.23           H  
ATOM   3490 1HG1 ILE A 252      39.836  46.718  -2.378  1.00  1.23           H  
ATOM   3491 2HG1 ILE A 252      40.514  47.312  -0.860  1.00  1.23           H  
ATOM   3492 1HG2 ILE A 252      36.925  47.178  -2.036  1.00  1.23           H  
ATOM   3493 2HG2 ILE A 252      36.868  48.916  -2.404  1.00  1.23           H  
ATOM   3494 3HG2 ILE A 252      37.874  47.829  -3.392  1.00  1.23           H  
ATOM   3495 1HD1 ILE A 252      39.679  45.036  -0.623  1.00  1.23           H  
ATOM   3496 2HD1 ILE A 252      38.746  46.158   0.384  1.00  1.23           H  
ATOM   3497 3HD1 ILE A 252      38.062  45.564  -1.140  1.00  1.23           H  
ATOM   3498  N   ILE A 253      38.114  51.310  -1.153  1.00  1.39           N  
ATOM   3499  CA  ILE A 253      37.220  52.447  -1.286  1.00  1.39           C  
ATOM   3500  C   ILE A 253      37.859  53.587  -2.057  1.00  1.39           C  
ATOM   3501  O   ILE A 253      37.248  54.136  -2.972  1.00  1.39           O  
ATOM   3502  CB  ILE A 253      36.768  52.963   0.089  1.00  1.39           C  
ATOM   3503  CG1 ILE A 253      35.878  51.939   0.750  1.00  1.39           C  
ATOM   3504  CG2 ILE A 253      36.034  54.291  -0.066  1.00  1.39           C  
ATOM   3505  CD1 ILE A 253      35.642  52.212   2.191  1.00  1.39           C  
ATOM   3506  H   ILE A 253      38.384  51.001  -0.217  1.00  1.39           H  
ATOM   3507  HA  ILE A 253      36.335  52.117  -1.831  1.00  1.39           H  
ATOM   3508  HB  ILE A 253      37.643  53.103   0.725  1.00  1.39           H  
ATOM   3509 1HG1 ILE A 253      34.916  51.927   0.243  1.00  1.39           H  
ATOM   3510 2HG1 ILE A 253      36.336  50.960   0.650  1.00  1.39           H  
ATOM   3511 1HG2 ILE A 253      35.726  54.652   0.913  1.00  1.39           H  
ATOM   3512 2HG2 ILE A 253      36.698  55.019  -0.528  1.00  1.39           H  
ATOM   3513 3HG2 ILE A 253      35.153  54.155  -0.691  1.00  1.39           H  
ATOM   3514 1HD1 ILE A 253      35.008  51.450   2.609  1.00  1.39           H  
ATOM   3515 2HD1 ILE A 253      36.594  52.205   2.696  1.00  1.39           H  
ATOM   3516 3HD1 ILE A 253      35.174  53.178   2.310  1.00  1.39           H  
ATOM   3517  N   HIS A 254      39.108  53.930  -1.748  1.00  1.61           N  
ATOM   3518  CA  HIS A 254      39.715  55.037  -2.472  1.00  1.61           C  
ATOM   3519  C   HIS A 254      39.865  54.705  -3.951  1.00  1.61           C  
ATOM   3520  O   HIS A 254      39.548  55.535  -4.810  1.00  1.61           O  
ATOM   3521  CB  HIS A 254      41.101  55.365  -1.908  1.00  1.61           C  
ATOM   3522  CG  HIS A 254      41.077  55.970  -0.554  1.00  1.61           C  
ATOM   3523  ND1 HIS A 254      40.461  57.177  -0.270  1.00  1.61           N  
ATOM   3524  CD2 HIS A 254      41.593  55.528   0.603  1.00  1.61           C  
ATOM   3525  CE1 HIS A 254      40.599  57.428   1.027  1.00  1.61           C  
ATOM   3526  NE2 HIS A 254      41.279  56.433   1.565  1.00  1.61           N  
ATOM   3527  H   HIS A 254      39.605  53.460  -0.989  1.00  1.61           H  
ATOM   3528  HA  HIS A 254      39.086  55.921  -2.384  1.00  1.61           H  
ATOM   3529 1HB  HIS A 254      41.689  54.444  -1.853  1.00  1.61           H  
ATOM   3530 2HB  HIS A 254      41.617  56.045  -2.581  1.00  1.61           H  
ATOM   3531  HD2 HIS A 254      42.148  54.604   0.759  1.00  1.61           H  
ATOM   3532  HE1 HIS A 254      40.212  58.294   1.559  1.00  1.61           H  
ATOM   3533  HE2 HIS A 254      41.551  56.279   2.551  1.00  1.61           H  
ATOM   3534  N   ALA A 255      40.307  53.480  -4.257  1.00  1.91           N  
ATOM   3535  CA  ALA A 255      40.464  53.066  -5.645  1.00  1.91           C  
ATOM   3536  C   ALA A 255      39.125  53.052  -6.371  1.00  1.91           C  
ATOM   3537  O   ALA A 255      39.004  53.510  -7.512  1.00  1.91           O  
ATOM   3538  CB  ALA A 255      41.086  51.688  -5.694  1.00  1.91           C  
ATOM   3539  H   ALA A 255      40.554  52.823  -3.513  1.00  1.91           H  
ATOM   3540  HA  ALA A 255      41.117  53.781  -6.143  1.00  1.91           H  
ATOM   3541 1HB  ALA A 255      41.226  51.381  -6.726  1.00  1.91           H  
ATOM   3542 2HB  ALA A 255      42.049  51.707  -5.185  1.00  1.91           H  
ATOM   3543 3HB  ALA A 255      40.424  50.984  -5.187  1.00  1.91           H  
ATOM   3544  N   SER A 256      38.102  52.569  -5.685  1.00  2.28           N  
ATOM   3545  CA  SER A 256      36.787  52.467  -6.259  1.00  2.28           C  
ATOM   3546  C   SER A 256      36.224  53.843  -6.559  1.00  2.28           C  
ATOM   3547  O   SER A 256      35.716  54.092  -7.658  1.00  2.28           O  
ATOM   3548  CB  SER A 256      35.921  51.745  -5.281  1.00  2.28           C  
ATOM   3549  OG  SER A 256      36.363  50.434  -5.076  1.00  2.28           O  
ATOM   3550  H   SER A 256      38.246  52.208  -4.743  1.00  2.28           H  
ATOM   3551  HA  SER A 256      36.840  51.914  -7.188  1.00  2.28           H  
ATOM   3552 1HB  SER A 256      35.964  52.274  -4.348  1.00  2.28           H  
ATOM   3553 2HB  SER A 256      34.891  51.749  -5.635  1.00  2.28           H  
ATOM   3554  HG  SER A 256      37.252  50.526  -4.660  1.00  2.28           H  
ATOM   3555  N   ARG A 257      36.392  54.779  -5.618  1.00  2.71           N  
ATOM   3556  CA  ARG A 257      35.906  56.131  -5.833  1.00  2.71           C  
ATOM   3557  C   ARG A 257      36.647  56.772  -7.003  1.00  2.71           C  
ATOM   3558  O   ARG A 257      36.032  57.414  -7.857  1.00  2.71           O  
ATOM   3559  CB  ARG A 257      36.106  56.995  -4.590  1.00  2.71           C  
ATOM   3560  CG  ARG A 257      35.204  56.698  -3.371  1.00  2.71           C  
ATOM   3561  CD  ARG A 257      35.602  57.565  -2.224  1.00  2.71           C  
ATOM   3562  NE  ARG A 257      34.800  57.372  -1.006  1.00  2.71           N  
ATOM   3563  CZ  ARG A 257      35.059  57.984   0.160  1.00  2.71           C  
ATOM   3564  NH1 ARG A 257      36.076  58.812   0.275  1.00  2.71           N  
ATOM   3565  NH2 ARG A 257      34.277  57.738   1.180  1.00  2.71           N  
ATOM   3566  H   ARG A 257      36.825  54.537  -4.727  1.00  2.71           H  
ATOM   3567  HA  ARG A 257      34.841  56.085  -6.064  1.00  2.71           H  
ATOM   3568 1HB  ARG A 257      37.138  56.875  -4.249  1.00  2.71           H  
ATOM   3569 2HB  ARG A 257      35.973  58.042  -4.853  1.00  2.71           H  
ATOM   3570 1HG  ARG A 257      34.160  56.894  -3.619  1.00  2.71           H  
ATOM   3571 2HG  ARG A 257      35.312  55.669  -3.073  1.00  2.71           H  
ATOM   3572 1HD  ARG A 257      36.643  57.348  -1.976  1.00  2.71           H  
ATOM   3573 2HD  ARG A 257      35.516  58.607  -2.521  1.00  2.71           H  
ATOM   3574  HE  ARG A 257      33.987  56.732  -1.007  1.00  2.71           H  
ATOM   3575 1HH1 ARG A 257      36.674  58.992  -0.521  1.00  2.71           H  
ATOM   3576 2HH1 ARG A 257      36.260  59.266   1.155  1.00  2.71           H  
ATOM   3577 1HH2 ARG A 257      33.493  57.087   1.042  1.00  2.71           H  
ATOM   3578 2HH2 ARG A 257      34.434  58.179   2.070  1.00  2.71           H  
ATOM   3579  N   ALA A 258      37.964  56.530  -7.093  1.00  3.12           N  
ATOM   3580  CA  ALA A 258      38.799  57.079  -8.160  1.00  3.12           C  
ATOM   3581  C   ALA A 258      38.312  56.631  -9.531  1.00  3.12           C  
ATOM   3582  O   ALA A 258      38.375  57.388 -10.502  1.00  3.12           O  
ATOM   3583  CB  ALA A 258      40.247  56.658  -7.970  1.00  3.12           C  
ATOM   3584  H   ALA A 258      38.424  55.983  -6.363  1.00  3.12           H  
ATOM   3585  HA  ALA A 258      38.733  58.165  -8.113  1.00  3.12           H  
ATOM   3586 1HB  ALA A 258      40.860  57.096  -8.754  1.00  3.12           H  
ATOM   3587 2HB  ALA A 258      40.597  56.999  -6.995  1.00  3.12           H  
ATOM   3588 3HB  ALA A 258      40.317  55.578  -8.019  1.00  3.12           H  
ATOM   3589  N   GLN A 259      37.797  55.405  -9.598  1.00  3.39           N  
ATOM   3590  CA  GLN A 259      37.295  54.839 -10.838  1.00  3.39           C  
ATOM   3591  C   GLN A 259      35.806  55.122 -11.096  1.00  3.39           C  
ATOM   3592  O   GLN A 259      35.257  54.659 -12.097  1.00  3.39           O  
ATOM   3593  CB  GLN A 259      37.546  53.330 -10.864  1.00  3.39           C  
ATOM   3594  CG  GLN A 259      39.024  52.912 -10.866  1.00  3.39           C  
ATOM   3595  CD  GLN A 259      39.785  53.448 -12.057  1.00  3.39           C  
ATOM   3596  OE1 GLN A 259      39.306  53.372 -13.186  1.00  3.39           O  
ATOM   3597  NE2 GLN A 259      40.982  53.978 -11.825  1.00  3.39           N  
ATOM   3598  H   GLN A 259      37.807  54.823  -8.759  1.00  3.39           H  
ATOM   3599  HA  GLN A 259      37.857  55.284 -11.656  1.00  3.39           H  
ATOM   3600 1HB  GLN A 259      37.096  52.893  -9.969  1.00  3.39           H  
ATOM   3601 2HB  GLN A 259      37.053  52.889 -11.725  1.00  3.39           H  
ATOM   3602 1HG  GLN A 259      39.501  53.281  -9.961  1.00  3.39           H  
ATOM   3603 2HG  GLN A 259      39.082  51.830 -10.904  1.00  3.39           H  
ATOM   3604 1HE2 GLN A 259      41.524  54.336 -12.587  1.00  3.39           H  
ATOM   3605 2HE2 GLN A 259      41.345  54.009 -10.894  1.00  3.39           H  
ATOM   3606  N   GLY A 260      35.137  55.867 -10.209  1.00  3.43           N  
ATOM   3607  CA  GLY A 260      33.719  56.175 -10.394  1.00  3.43           C  
ATOM   3608  C   GLY A 260      32.770  55.023 -10.043  1.00  3.43           C  
ATOM   3609  O   GLY A 260      31.640  54.974 -10.535  1.00  3.43           O  
ATOM   3610  H   GLY A 260      35.614  56.257  -9.397  1.00  3.43           H  
ATOM   3611 1HA  GLY A 260      33.473  57.039  -9.777  1.00  3.43           H  
ATOM   3612 2HA  GLY A 260      33.556  56.475 -11.428  1.00  3.43           H  
ATOM   3613  N   ILE A 261      33.224  54.096  -9.211  1.00  3.27           N  
ATOM   3614  CA  ILE A 261      32.438  52.931  -8.830  1.00  3.27           C  
ATOM   3615  C   ILE A 261      31.784  53.170  -7.474  1.00  3.27           C  
ATOM   3616  O   ILE A 261      32.443  53.622  -6.545  1.00  3.27           O  
ATOM   3617  CB  ILE A 261      33.342  51.696  -8.759  1.00  3.27           C  
ATOM   3618  CG1 ILE A 261      33.985  51.450 -10.102  1.00  3.27           C  
ATOM   3619  CG2 ILE A 261      32.548  50.474  -8.340  1.00  3.27           C  
ATOM   3620  CD1 ILE A 261      35.086  50.459 -10.033  1.00  3.27           C  
ATOM   3621  H   ILE A 261      34.159  54.193  -8.815  1.00  3.27           H  
ATOM   3622  HA  ILE A 261      31.659  52.767  -9.573  1.00  3.27           H  
ATOM   3623  HB  ILE A 261      34.134  51.878  -8.039  1.00  3.27           H  
ATOM   3624 1HG1 ILE A 261      33.233  51.088 -10.799  1.00  3.27           H  
ATOM   3625 2HG1 ILE A 261      34.391  52.388 -10.486  1.00  3.27           H  
ATOM   3626 1HG2 ILE A 261      33.210  49.608  -8.281  1.00  3.27           H  
ATOM   3627 2HG2 ILE A 261      32.100  50.649  -7.370  1.00  3.27           H  
ATOM   3628 3HG2 ILE A 261      31.762  50.281  -9.066  1.00  3.27           H  
ATOM   3629 1HD1 ILE A 261      35.510  50.325 -11.023  1.00  3.27           H  
ATOM   3630 2HD1 ILE A 261      35.855  50.820  -9.355  1.00  3.27           H  
ATOM   3631 3HD1 ILE A 261      34.700  49.510  -9.669  1.00  3.27           H  
ATOM   3632  N   ASP A 262      30.477  52.926  -7.362  1.00  2.93           N  
ATOM   3633  CA  ASP A 262      29.784  53.153  -6.090  1.00  2.93           C  
ATOM   3634  C   ASP A 262      30.416  52.332  -4.975  1.00  2.93           C  
ATOM   3635  O   ASP A 262      30.676  51.145  -5.144  1.00  2.93           O  
ATOM   3636  CB  ASP A 262      28.298  52.801  -6.170  1.00  2.93           C  
ATOM   3637  CG  ASP A 262      27.519  53.242  -4.897  1.00  2.93           C  
ATOM   3638  OD1 ASP A 262      27.535  52.524  -3.906  1.00  2.93           O  
ATOM   3639  OD2 ASP A 262      26.927  54.295  -4.933  1.00  2.93           O  
ATOM   3640  H   ASP A 262      29.966  52.574  -8.159  1.00  2.93           H  
ATOM   3641  HA  ASP A 262      29.879  54.208  -5.830  1.00  2.93           H  
ATOM   3642 1HB  ASP A 262      27.852  53.281  -7.041  1.00  2.93           H  
ATOM   3643 2HB  ASP A 262      28.185  51.723  -6.290  1.00  2.93           H  
ATOM   3644  N   THR A 263      30.636  52.971  -3.832  1.00  2.49           N  
ATOM   3645  CA  THR A 263      31.268  52.353  -2.672  1.00  2.49           C  
ATOM   3646  C   THR A 263      30.416  52.197  -1.423  1.00  2.49           C  
ATOM   3647  O   THR A 263      30.965  51.954  -0.349  1.00  2.49           O  
ATOM   3648  CB  THR A 263      32.533  53.142  -2.295  1.00  2.49           C  
ATOM   3649  OG1 THR A 263      32.218  54.536  -2.106  1.00  2.49           O  
ATOM   3650  CG2 THR A 263      33.550  52.996  -3.320  1.00  2.49           C  
ATOM   3651  H   THR A 263      30.366  53.943  -3.772  1.00  2.49           H  
ATOM   3652  HA  THR A 263      31.581  51.353  -2.971  1.00  2.49           H  
ATOM   3653  HB  THR A 263      32.933  52.752  -1.364  1.00  2.49           H  
ATOM   3654  HG1 THR A 263      32.128  54.762  -1.157  1.00  2.49           H  
ATOM   3655 1HG2 THR A 263      34.441  53.538  -3.026  1.00  2.49           H  
ATOM   3656 2HG2 THR A 263      33.777  51.938  -3.421  1.00  2.49           H  
ATOM   3657 3HG2 THR A 263      33.188  53.385  -4.256  1.00  2.49           H  
ATOM   3658  N   ALA A 264      29.096  52.267  -1.530  1.00  2.06           N  
ATOM   3659  CA  ALA A 264      28.316  52.178  -0.302  1.00  2.06           C  
ATOM   3660  C   ALA A 264      28.559  50.884   0.488  1.00  2.06           C  
ATOM   3661  O   ALA A 264      28.632  50.918   1.719  1.00  2.06           O  
ATOM   3662  CB  ALA A 264      26.847  52.292  -0.636  1.00  2.06           C  
ATOM   3663  H   ALA A 264      28.629  52.417  -2.435  1.00  2.06           H  
ATOM   3664  HA  ALA A 264      28.605  53.018   0.334  1.00  2.06           H  
ATOM   3665 1HB  ALA A 264      26.259  52.271   0.278  1.00  2.06           H  
ATOM   3666 2HB  ALA A 264      26.670  53.230  -1.168  1.00  2.06           H  
ATOM   3667 3HB  ALA A 264      26.558  51.459  -1.277  1.00  2.06           H  
ATOM   3668  N   LEU A 265      28.690  49.733  -0.181  1.00  1.70           N  
ATOM   3669  CA  LEU A 265      28.922  48.527   0.608  1.00  1.70           C  
ATOM   3670  C   LEU A 265      30.223  48.521   1.421  1.00  1.70           C  
ATOM   3671  O   LEU A 265      30.146  48.347   2.639  1.00  1.70           O  
ATOM   3672  CB  LEU A 265      28.816  47.249  -0.236  1.00  1.70           C  
ATOM   3673  CG  LEU A 265      29.208  45.959   0.528  1.00  1.70           C  
ATOM   3674  CD1 LEU A 265      28.293  45.797   1.728  1.00  1.70           C  
ATOM   3675  CD2 LEU A 265      29.097  44.749  -0.410  1.00  1.70           C  
ATOM   3676  H   LEU A 265      28.629  49.709  -1.190  1.00  1.70           H  
ATOM   3677  HA  LEU A 265      28.109  48.468   1.331  1.00  1.70           H  
ATOM   3678 1HB  LEU A 265      27.776  47.134  -0.536  1.00  1.70           H  
ATOM   3679 2HB  LEU A 265      29.407  47.327  -1.135  1.00  1.70           H  
ATOM   3680  HG  LEU A 265      30.232  46.046   0.890  1.00  1.70           H  
ATOM   3681 1HD1 LEU A 265      28.574  44.905   2.278  1.00  1.70           H  
ATOM   3682 2HD1 LEU A 265      28.393  46.667   2.378  1.00  1.70           H  
ATOM   3683 3HD1 LEU A 265      27.261  45.709   1.393  1.00  1.70           H  
ATOM   3684 1HD2 LEU A 265      29.373  43.836   0.121  1.00  1.70           H  
ATOM   3685 2HD2 LEU A 265      28.071  44.662  -0.761  1.00  1.70           H  
ATOM   3686 3HD2 LEU A 265      29.763  44.883  -1.263  1.00  1.70           H  
ATOM   3687  N   PRO A 266      31.434  48.714   0.840  1.00  1.41           N  
ATOM   3688  CA  PRO A 266      32.645  48.744   1.619  1.00  1.41           C  
ATOM   3689  C   PRO A 266      32.670  49.905   2.599  1.00  1.41           C  
ATOM   3690  O   PRO A 266      33.300  49.793   3.646  1.00  1.41           O  
ATOM   3691  CB  PRO A 266      33.745  48.834   0.549  1.00  1.41           C  
ATOM   3692  CG  PRO A 266      33.061  49.377  -0.679  1.00  1.41           C  
ATOM   3693  CD  PRO A 266      31.656  48.797  -0.621  1.00  1.41           C  
ATOM   3694  HA  PRO A 266      32.728  47.792   2.162  1.00  1.41           H  
ATOM   3695 1HB  PRO A 266      34.544  49.471   0.909  1.00  1.41           H  
ATOM   3696 2HB  PRO A 266      34.189  47.843   0.383  1.00  1.41           H  
ATOM   3697 1HG  PRO A 266      33.063  50.469  -0.643  1.00  1.41           H  
ATOM   3698 2HG  PRO A 266      33.608  49.089  -1.593  1.00  1.41           H  
ATOM   3699 1HD  PRO A 266      30.988  49.460  -1.127  1.00  1.41           H  
ATOM   3700 2HD  PRO A 266      31.660  47.795  -1.065  1.00  1.41           H  
ATOM   3701  N   GLU A 267      31.934  50.997   2.340  1.00  1.19           N  
ATOM   3702  CA  GLU A 267      31.922  52.063   3.335  1.00  1.19           C  
ATOM   3703  C   GLU A 267      31.172  51.598   4.578  1.00  1.19           C  
ATOM   3704  O   GLU A 267      31.589  51.875   5.706  1.00  1.19           O  
ATOM   3705  CB  GLU A 267      31.334  53.359   2.773  1.00  1.19           C  
ATOM   3706  CG  GLU A 267      32.235  54.046   1.752  1.00  1.19           C  
ATOM   3707  CD  GLU A 267      31.649  55.280   1.146  1.00  1.19           C  
ATOM   3708  OE1 GLU A 267      30.570  55.668   1.511  1.00  1.19           O  
ATOM   3709  OE2 GLU A 267      32.292  55.832   0.274  1.00  1.19           O  
ATOM   3710  H   GLU A 267      31.424  51.125   1.464  1.00  1.19           H  
ATOM   3711  HA  GLU A 267      32.948  52.275   3.624  1.00  1.19           H  
ATOM   3712 1HB  GLU A 267      30.384  53.138   2.283  1.00  1.19           H  
ATOM   3713 2HB  GLU A 267      31.135  54.055   3.586  1.00  1.19           H  
ATOM   3714 1HG  GLU A 267      33.146  54.336   2.265  1.00  1.19           H  
ATOM   3715 2HG  GLU A 267      32.512  53.344   0.978  1.00  1.19           H  
ATOM   3716  N   ALA A 268      30.074  50.860   4.383  1.00  1.04           N  
ATOM   3717  CA  ALA A 268      29.323  50.332   5.513  1.00  1.04           C  
ATOM   3718  C   ALA A 268      30.179  49.368   6.330  1.00  1.04           C  
ATOM   3719  O   ALA A 268      30.168  49.399   7.570  1.00  1.04           O  
ATOM   3720  CB  ALA A 268      28.079  49.619   5.021  1.00  1.04           C  
ATOM   3721  H   ALA A 268      29.743  50.678   3.431  1.00  1.04           H  
ATOM   3722  HA  ALA A 268      29.038  51.166   6.153  1.00  1.04           H  
ATOM   3723 1HB  ALA A 268      27.513  49.245   5.869  1.00  1.04           H  
ATOM   3724 2HB  ALA A 268      27.467  50.317   4.449  1.00  1.04           H  
ATOM   3725 3HB  ALA A 268      28.367  48.788   4.382  1.00  1.04           H  
ATOM   3726  N   VAL A 269      30.968  48.546   5.627  1.00  0.93           N  
ATOM   3727  CA  VAL A 269      31.813  47.573   6.304  1.00  0.93           C  
ATOM   3728  C   VAL A 269      32.916  48.308   7.049  1.00  0.93           C  
ATOM   3729  O   VAL A 269      33.231  47.973   8.195  1.00  0.93           O  
ATOM   3730  CB  VAL A 269      32.447  46.579   5.331  1.00  0.93           C  
ATOM   3731  CG1 VAL A 269      33.394  45.672   6.116  1.00  0.93           C  
ATOM   3732  CG2 VAL A 269      31.366  45.786   4.602  1.00  0.93           C  
ATOM   3733  H   VAL A 269      30.924  48.572   4.605  1.00  0.93           H  
ATOM   3734  HA  VAL A 269      31.206  47.022   7.022  1.00  0.93           H  
ATOM   3735  HB  VAL A 269      33.048  47.131   4.605  1.00  0.93           H  
ATOM   3736 1HG1 VAL A 269      33.884  44.977   5.436  1.00  0.93           H  
ATOM   3737 2HG1 VAL A 269      34.133  46.276   6.621  1.00  0.93           H  
ATOM   3738 3HG1 VAL A 269      32.825  45.114   6.860  1.00  0.93           H  
ATOM   3739 1HG2 VAL A 269      31.830  45.090   3.905  1.00  0.93           H  
ATOM   3740 2HG2 VAL A 269      30.768  45.234   5.325  1.00  0.93           H  
ATOM   3741 3HG2 VAL A 269      30.725  46.465   4.055  1.00  0.93           H  
ATOM   3742  N   LYS A 270      33.502  49.314   6.393  1.00  0.86           N  
ATOM   3743  CA  LYS A 270      34.525  50.139   6.999  1.00  0.86           C  
ATOM   3744  C   LYS A 270      34.025  50.745   8.286  1.00  0.86           C  
ATOM   3745  O   LYS A 270      34.721  50.680   9.291  1.00  0.86           O  
ATOM   3746  CB  LYS A 270      34.940  51.280   6.074  1.00  0.86           C  
ATOM   3747  CG  LYS A 270      35.972  52.216   6.656  1.00  0.86           C  
ATOM   3748  CD  LYS A 270      36.351  53.302   5.662  1.00  0.86           C  
ATOM   3749  CE  LYS A 270      37.210  54.350   6.318  1.00  0.86           C  
ATOM   3750  NZ  LYS A 270      37.595  55.422   5.389  1.00  0.86           N  
ATOM   3751  H   LYS A 270      33.223  49.522   5.439  1.00  0.86           H  
ATOM   3752  HA  LYS A 270      35.393  49.518   7.221  1.00  0.86           H  
ATOM   3753 1HB  LYS A 270      35.313  50.894   5.146  1.00  0.86           H  
ATOM   3754 2HB  LYS A 270      34.073  51.879   5.838  1.00  0.86           H  
ATOM   3755 1HG  LYS A 270      35.570  52.688   7.558  1.00  0.86           H  
ATOM   3756 2HG  LYS A 270      36.868  51.658   6.929  1.00  0.86           H  
ATOM   3757 1HD  LYS A 270      36.933  52.860   4.859  1.00  0.86           H  
ATOM   3758 2HD  LYS A 270      35.457  53.763   5.242  1.00  0.86           H  
ATOM   3759 1HE  LYS A 270      36.654  54.787   7.136  1.00  0.86           H  
ATOM   3760 2HE  LYS A 270      38.114  53.878   6.708  1.00  0.86           H  
ATOM   3761 1HZ  LYS A 270      38.172  56.087   5.869  1.00  0.86           H  
ATOM   3762 2HZ  LYS A 270      38.138  55.018   4.617  1.00  0.86           H  
ATOM   3763 3HZ  LYS A 270      36.788  55.878   5.025  1.00  0.86           H  
ATOM   3764  N   ALA A 271      32.815  51.322   8.268  1.00  0.82           N  
ATOM   3765  CA  ALA A 271      32.268  51.953   9.461  1.00  0.82           C  
ATOM   3766  C   ALA A 271      32.151  50.952  10.599  1.00  0.82           C  
ATOM   3767  O   ALA A 271      32.486  51.253  11.747  1.00  0.82           O  
ATOM   3768  CB  ALA A 271      30.908  52.544   9.151  1.00  0.82           C  
ATOM   3769  H   ALA A 271      32.283  51.350   7.397  1.00  0.82           H  
ATOM   3770  HA  ALA A 271      32.949  52.746   9.769  1.00  0.82           H  
ATOM   3771 1HB  ALA A 271      30.512  53.033  10.036  1.00  0.82           H  
ATOM   3772 2HB  ALA A 271      31.006  53.268   8.342  1.00  0.82           H  
ATOM   3773 3HB  ALA A 271      30.233  51.746   8.839  1.00  0.82           H  
ATOM   3774  N   LEU A 272      31.729  49.732  10.288  1.00  0.79           N  
ATOM   3775  CA  LEU A 272      31.667  48.715  11.321  1.00  0.79           C  
ATOM   3776  C   LEU A 272      33.049  48.441  11.883  1.00  0.79           C  
ATOM   3777  O   LEU A 272      33.247  48.408  13.107  1.00  0.79           O  
ATOM   3778  CB  LEU A 272      31.037  47.437  10.786  1.00  0.79           C  
ATOM   3779  CG  LEU A 272      31.060  46.267  11.733  1.00  0.79           C  
ATOM   3780  CD1 LEU A 272      30.319  46.597  13.028  1.00  0.79           C  
ATOM   3781  CD2 LEU A 272      30.432  45.068  11.027  1.00  0.79           C  
ATOM   3782  H   LEU A 272      31.435  49.516   9.331  1.00  0.79           H  
ATOM   3783  HA  LEU A 272      31.049  49.087  12.131  1.00  0.79           H  
ATOM   3784 1HB  LEU A 272      30.004  47.644  10.519  1.00  0.79           H  
ATOM   3785 2HB  LEU A 272      31.566  47.142   9.883  1.00  0.79           H  
ATOM   3786  HG  LEU A 272      32.086  46.050  11.983  1.00  0.79           H  
ATOM   3787 1HD1 LEU A 272      30.365  45.745  13.703  1.00  0.79           H  
ATOM   3788 2HD1 LEU A 272      30.794  47.457  13.503  1.00  0.79           H  
ATOM   3789 3HD1 LEU A 272      29.285  46.828  12.808  1.00  0.79           H  
ATOM   3790 1HD2 LEU A 272      30.449  44.202  11.672  1.00  0.79           H  
ATOM   3791 2HD2 LEU A 272      29.400  45.302  10.771  1.00  0.79           H  
ATOM   3792 3HD2 LEU A 272      30.993  44.852  10.119  1.00  0.79           H  
ATOM   3793  N   ALA A 273      34.010  48.226  10.991  1.00  0.77           N  
ATOM   3794  CA  ALA A 273      35.352  47.943  11.437  1.00  0.77           C  
ATOM   3795  C   ALA A 273      35.911  49.098  12.265  1.00  0.77           C  
ATOM   3796  O   ALA A 273      36.538  48.861  13.294  1.00  0.77           O  
ATOM   3797  CB  ALA A 273      36.248  47.665  10.244  1.00  0.77           C  
ATOM   3798  H   ALA A 273      33.794  48.265   9.994  1.00  0.77           H  
ATOM   3799  HA  ALA A 273      35.309  47.064  12.071  1.00  0.77           H  
ATOM   3800 1HB  ALA A 273      37.252  47.425  10.586  1.00  0.77           H  
ATOM   3801 2HB  ALA A 273      35.845  46.829   9.676  1.00  0.77           H  
ATOM   3802 3HB  ALA A 273      36.283  48.549   9.608  1.00  0.77           H  
ATOM   3803  N   GLU A 274      35.646  50.349  11.862  1.00  0.76           N  
ATOM   3804  CA  GLU A 274      36.143  51.490  12.620  1.00  0.76           C  
ATOM   3805  C   GLU A 274      35.524  51.569  14.002  1.00  0.76           C  
ATOM   3806  O   GLU A 274      36.213  51.920  14.960  1.00  0.76           O  
ATOM   3807  CB  GLU A 274      35.975  52.822  11.876  1.00  0.76           C  
ATOM   3808  CG  GLU A 274      36.934  53.007  10.689  1.00  0.76           C  
ATOM   3809  CD  GLU A 274      36.848  54.390  10.057  1.00  0.76           C  
ATOM   3810  OE1 GLU A 274      35.920  55.109  10.344  1.00  0.76           O  
ATOM   3811  OE2 GLU A 274      37.736  54.733   9.302  1.00  0.76           O  
ATOM   3812  H   GLU A 274      35.117  50.502  11.011  1.00  0.76           H  
ATOM   3813  HA  GLU A 274      37.208  51.354  12.756  1.00  0.76           H  
ATOM   3814 1HB  GLU A 274      34.955  52.892  11.493  1.00  0.76           H  
ATOM   3815 2HB  GLU A 274      36.126  53.649  12.567  1.00  0.76           H  
ATOM   3816 1HG  GLU A 274      37.954  52.840  11.035  1.00  0.76           H  
ATOM   3817 2HG  GLU A 274      36.712  52.250   9.937  1.00  0.76           H  
ATOM   3818  N   ARG A 275      34.239  51.228  14.139  1.00  0.75           N  
ATOM   3819  CA  ARG A 275      33.643  51.250  15.468  1.00  0.75           C  
ATOM   3820  C   ARG A 275      34.347  50.227  16.354  1.00  0.75           C  
ATOM   3821  O   ARG A 275      34.660  50.500  17.518  1.00  0.75           O  
ATOM   3822  CB  ARG A 275      32.150  50.957  15.411  1.00  0.75           C  
ATOM   3823  CG  ARG A 275      31.290  52.089  14.841  1.00  0.75           C  
ATOM   3824  CD  ARG A 275      29.830  51.873  15.084  1.00  0.75           C  
ATOM   3825  NE  ARG A 275      29.284  50.721  14.361  1.00  0.75           N  
ATOM   3826  CZ  ARG A 275      28.781  50.768  13.104  1.00  0.75           C  
ATOM   3827  NH1 ARG A 275      28.766  51.897  12.434  1.00  0.75           N  
ATOM   3828  NH2 ARG A 275      28.288  49.679  12.545  1.00  0.75           N  
ATOM   3829  H   ARG A 275      33.679  50.979  13.320  1.00  0.75           H  
ATOM   3830  HA  ARG A 275      33.782  52.242  15.896  1.00  0.75           H  
ATOM   3831 1HB  ARG A 275      31.985  50.079  14.782  1.00  0.75           H  
ATOM   3832 2HB  ARG A 275      31.783  50.719  16.408  1.00  0.75           H  
ATOM   3833 1HG  ARG A 275      31.579  53.027  15.310  1.00  0.75           H  
ATOM   3834 2HG  ARG A 275      31.447  52.161  13.772  1.00  0.75           H  
ATOM   3835 1HD  ARG A 275      29.666  51.710  16.148  1.00  0.75           H  
ATOM   3836 2HD  ARG A 275      29.282  52.760  14.768  1.00  0.75           H  
ATOM   3837  HE  ARG A 275      29.271  49.831  14.839  1.00  0.75           H  
ATOM   3838 1HH1 ARG A 275      29.140  52.738  12.853  1.00  0.75           H  
ATOM   3839 2HH1 ARG A 275      28.368  51.922  11.506  1.00  0.75           H  
ATOM   3840 1HH2 ARG A 275      28.289  48.808  13.054  1.00  0.75           H  
ATOM   3841 2HH2 ARG A 275      27.911  49.720  11.608  1.00  0.75           H  
ATOM   3842  N   ALA A 276      34.636  49.057  15.789  1.00  0.75           N  
ATOM   3843  CA  ALA A 276      35.347  48.025  16.523  1.00  0.75           C  
ATOM   3844  C   ALA A 276      36.762  48.496  16.905  1.00  0.75           C  
ATOM   3845  O   ALA A 276      37.215  48.268  18.034  1.00  0.75           O  
ATOM   3846  CB  ALA A 276      35.336  46.757  15.692  1.00  0.75           C  
ATOM   3847  H   ALA A 276      34.342  48.879  14.824  1.00  0.75           H  
ATOM   3848  HA  ALA A 276      34.824  47.835  17.456  1.00  0.75           H  
ATOM   3849 1HB  ALA A 276      35.841  45.950  16.226  1.00  0.75           H  
ATOM   3850 2HB  ALA A 276      34.315  46.469  15.492  1.00  0.75           H  
ATOM   3851 3HB  ALA A 276      35.808  46.933  14.755  1.00  0.75           H  
ATOM   3852  N   ILE A 277      37.431  49.229  16.010  1.00  0.75           N  
ATOM   3853  CA  ILE A 277      38.770  49.734  16.303  1.00  0.75           C  
ATOM   3854  C   ILE A 277      38.688  50.748  17.440  1.00  0.75           C  
ATOM   3855  O   ILE A 277      39.473  50.705  18.390  1.00  0.75           O  
ATOM   3856  CB  ILE A 277      39.423  50.387  15.067  1.00  0.75           C  
ATOM   3857  CG1 ILE A 277      39.685  49.332  14.011  1.00  0.75           C  
ATOM   3858  CG2 ILE A 277      40.719  51.056  15.463  1.00  0.75           C  
ATOM   3859  CD1 ILE A 277      40.043  49.837  12.667  1.00  0.75           C  
ATOM   3860  H   ILE A 277      37.021  49.386  15.088  1.00  0.75           H  
ATOM   3861  HA  ILE A 277      39.392  48.903  16.623  1.00  0.75           H  
ATOM   3862  HB  ILE A 277      38.745  51.124  14.646  1.00  0.75           H  
ATOM   3863 1HG1 ILE A 277      40.477  48.697  14.343  1.00  0.75           H  
ATOM   3864 2HG1 ILE A 277      38.808  48.758  13.904  1.00  0.75           H  
ATOM   3865 1HG2 ILE A 277      41.171  51.516  14.586  1.00  0.75           H  
ATOM   3866 2HG2 ILE A 277      40.518  51.820  16.211  1.00  0.75           H  
ATOM   3867 3HG2 ILE A 277      41.401  50.315  15.875  1.00  0.75           H  
ATOM   3868 1HD1 ILE A 277      40.181  48.989  12.014  1.00  0.75           H  
ATOM   3869 2HD1 ILE A 277      39.247  50.458  12.280  1.00  0.75           H  
ATOM   3870 3HD1 ILE A 277      40.961  50.416  12.722  1.00  0.75           H  
ATOM   3871  N   ALA A 278      37.711  51.656  17.350  1.00  0.75           N  
ATOM   3872  CA  ALA A 278      37.464  52.696  18.346  1.00  0.75           C  
ATOM   3873  C   ALA A 278      37.179  52.094  19.718  1.00  0.75           C  
ATOM   3874  O   ALA A 278      37.540  52.666  20.748  1.00  0.75           O  
ATOM   3875  CB  ALA A 278      36.295  53.562  17.919  1.00  0.75           C  
ATOM   3876  H   ALA A 278      37.104  51.632  16.534  1.00  0.75           H  
ATOM   3877  HA  ALA A 278      38.360  53.311  18.421  1.00  0.75           H  
ATOM   3878 1HB  ALA A 278      36.134  54.349  18.653  1.00  0.75           H  
ATOM   3879 2HB  ALA A 278      36.509  54.004  16.946  1.00  0.75           H  
ATOM   3880 3HB  ALA A 278      35.403  52.947  17.846  1.00  0.75           H  
ATOM   3881  N   ALA A 279      36.568  50.910  19.721  1.00  0.74           N  
ATOM   3882  CA  ALA A 279      36.207  50.188  20.929  1.00  0.74           C  
ATOM   3883  C   ALA A 279      37.413  49.490  21.572  1.00  0.74           C  
ATOM   3884  O   ALA A 279      37.276  48.884  22.637  1.00  0.74           O  
ATOM   3885  CB  ALA A 279      35.133  49.160  20.611  1.00  0.74           C  
ATOM   3886  H   ALA A 279      36.273  50.516  18.828  1.00  0.74           H  
ATOM   3887  HA  ALA A 279      35.814  50.908  21.645  1.00  0.74           H  
ATOM   3888 1HB  ALA A 279      34.842  48.640  21.522  1.00  0.74           H  
ATOM   3889 2HB  ALA A 279      34.267  49.662  20.180  1.00  0.74           H  
ATOM   3890 3HB  ALA A 279      35.525  48.451  19.899  1.00  0.74           H  
ATOM   3891  N   GLY A 280      38.592  49.568  20.940  1.00  0.72           N  
ATOM   3892  CA  GLY A 280      39.789  48.951  21.490  1.00  0.72           C  
ATOM   3893  C   GLY A 280      40.156  47.605  20.873  1.00  0.72           C  
ATOM   3894  O   GLY A 280      41.018  46.904  21.403  1.00  0.72           O  
ATOM   3895  H   GLY A 280      38.678  50.080  20.064  1.00  0.72           H  
ATOM   3896 1HA  GLY A 280      40.621  49.641  21.354  1.00  0.72           H  
ATOM   3897 2HA  GLY A 280      39.663  48.830  22.563  1.00  0.72           H  
ATOM   3898  N   HIS A 281      39.544  47.248  19.745  1.00  0.70           N  
ATOM   3899  CA  HIS A 281      39.838  45.965  19.115  1.00  0.70           C  
ATOM   3900  C   HIS A 281      40.720  46.018  17.866  1.00  0.70           C  
ATOM   3901  O   HIS A 281      40.771  45.056  17.112  1.00  0.70           O  
ATOM   3902  CB  HIS A 281      38.536  45.269  18.749  1.00  0.70           C  
ATOM   3903  CG  HIS A 281      37.710  44.890  19.913  1.00  0.70           C  
ATOM   3904  ND1 HIS A 281      38.076  43.876  20.774  1.00  0.70           N  
ATOM   3905  CD2 HIS A 281      36.525  45.361  20.364  1.00  0.70           C  
ATOM   3906  CE1 HIS A 281      37.156  43.744  21.714  1.00  0.70           C  
ATOM   3907  NE2 HIS A 281      36.200  44.634  21.491  1.00  0.70           N  
ATOM   3908  H   HIS A 281      38.835  47.844  19.313  1.00  0.70           H  
ATOM   3909  HA  HIS A 281      40.350  45.326  19.837  1.00  0.70           H  
ATOM   3910 1HB  HIS A 281      37.948  45.900  18.096  1.00  0.70           H  
ATOM   3911 2HB  HIS A 281      38.768  44.370  18.195  1.00  0.70           H  
ATOM   3912  HD1 HIS A 281      38.943  43.314  20.703  1.00  0.70           H  
ATOM   3913  HD2 HIS A 281      35.862  46.143  20.004  1.00  0.70           H  
ATOM   3914  HE1 HIS A 281      37.268  42.992  22.493  1.00  0.70           H  
ATOM   3915  N   GLY A 282      41.447  47.105  17.640  1.00  0.68           N  
ATOM   3916  CA  GLY A 282      42.271  47.224  16.424  1.00  0.68           C  
ATOM   3917  C   GLY A 282      43.293  46.096  16.201  1.00  0.68           C  
ATOM   3918  O   GLY A 282      43.592  45.739  15.058  1.00  0.68           O  
ATOM   3919  H   GLY A 282      41.401  47.871  18.299  1.00  0.68           H  
ATOM   3920 1HA  GLY A 282      41.618  47.264  15.561  1.00  0.68           H  
ATOM   3921 2HA  GLY A 282      42.796  48.177  16.448  1.00  0.68           H  
ATOM   3922  N   GLU A 283      43.839  45.538  17.283  1.00  0.68           N  
ATOM   3923  CA  GLU A 283      44.832  44.468  17.179  1.00  0.68           C  
ATOM   3924  C   GLU A 283      44.225  43.062  17.219  1.00  0.68           C  
ATOM   3925  O   GLU A 283      44.953  42.067  17.161  1.00  0.68           O  
ATOM   3926  CB  GLU A 283      45.869  44.605  18.288  1.00  0.68           C  
ATOM   3927  CG  GLU A 283      46.718  45.874  18.198  1.00  0.68           C  
ATOM   3928  CD  GLU A 283      47.731  46.005  19.320  1.00  0.68           C  
ATOM   3929  OE1 GLU A 283      47.770  45.146  20.170  1.00  0.68           O  
ATOM   3930  OE2 GLU A 283      48.464  46.967  19.320  1.00  0.68           O  
ATOM   3931  H   GLU A 283      43.554  45.857  18.198  1.00  0.68           H  
ATOM   3932  HA  GLU A 283      45.344  44.578  16.224  1.00  0.68           H  
ATOM   3933 1HB  GLU A 283      45.364  44.605  19.256  1.00  0.68           H  
ATOM   3934 2HB  GLU A 283      46.539  43.747  18.268  1.00  0.68           H  
ATOM   3935 1HG  GLU A 283      47.248  45.873  17.246  1.00  0.68           H  
ATOM   3936 2HG  GLU A 283      46.056  46.739  18.210  1.00  0.68           H  
ATOM   3937  N   ASP A 284      42.909  42.981  17.354  1.00  0.68           N  
ATOM   3938  CA  ASP A 284      42.204  41.708  17.434  1.00  0.68           C  
ATOM   3939  C   ASP A 284      41.756  41.329  16.033  1.00  0.68           C  
ATOM   3940  O   ASP A 284      41.840  42.165  15.132  1.00  0.68           O  
ATOM   3941  CB  ASP A 284      41.013  41.814  18.381  1.00  0.68           C  
ATOM   3942  CG  ASP A 284      41.414  42.065  19.868  1.00  0.68           C  
ATOM   3943  OD1 ASP A 284      42.523  41.751  20.239  1.00  0.68           O  
ATOM   3944  OD2 ASP A 284      40.590  42.566  20.616  1.00  0.68           O  
ATOM   3945  H   ASP A 284      42.345  43.829  17.365  1.00  0.68           H  
ATOM   3946  HA  ASP A 284      42.880  40.936  17.802  1.00  0.68           H  
ATOM   3947 1HB  ASP A 284      40.369  42.622  18.048  1.00  0.68           H  
ATOM   3948 2HB  ASP A 284      40.430  40.897  18.325  1.00  0.68           H  
ATOM   3949  N   SER A 285      41.304  40.092  15.831  1.00  0.69           N  
ATOM   3950  CA  SER A 285      40.835  39.680  14.499  1.00  0.69           C  
ATOM   3951  C   SER A 285      39.557  40.400  14.075  1.00  0.69           C  
ATOM   3952  O   SER A 285      38.832  40.961  14.903  1.00  0.69           O  
ATOM   3953  CB  SER A 285      40.587  38.184  14.437  1.00  0.69           C  
ATOM   3954  OG  SER A 285      39.501  37.803  15.244  1.00  0.69           O  
ATOM   3955  H   SER A 285      41.293  39.436  16.617  1.00  0.69           H  
ATOM   3956  HA  SER A 285      41.615  39.919  13.777  1.00  0.69           H  
ATOM   3957 1HB  SER A 285      40.401  37.881  13.410  1.00  0.69           H  
ATOM   3958 2HB  SER A 285      41.466  37.670  14.761  1.00  0.69           H  
ATOM   3959  HG  SER A 285      39.576  36.828  15.382  1.00  0.69           H  
ATOM   3960  N   PHE A 286      39.246  40.331  12.774  1.00  0.71           N  
ATOM   3961  CA  PHE A 286      38.037  40.944  12.214  1.00  0.71           C  
ATOM   3962  C   PHE A 286      36.781  40.606  12.986  1.00  0.71           C  
ATOM   3963  O   PHE A 286      35.906  41.448  13.137  1.00  0.71           O  
ATOM   3964  CB  PHE A 286      37.800  40.576  10.761  1.00  0.71           C  
ATOM   3965  CG  PHE A 286      36.571  41.276  10.230  1.00  0.71           C  
ATOM   3966  CD1 PHE A 286      36.625  42.631   9.927  1.00  0.71           C  
ATOM   3967  CD2 PHE A 286      35.381  40.602  10.025  1.00  0.71           C  
ATOM   3968  CE1 PHE A 286      35.517  43.301   9.435  1.00  0.71           C  
ATOM   3969  CE2 PHE A 286      34.272  41.268   9.527  1.00  0.71           C  
ATOM   3970  CZ  PHE A 286      34.343  42.623   9.232  1.00  0.71           C  
ATOM   3971  H   PHE A 286      39.884  39.855  12.150  1.00  0.71           H  
ATOM   3972  HA  PHE A 286      38.168  42.026  12.256  1.00  0.71           H  
ATOM   3973 1HB  PHE A 286      38.659  40.868  10.154  1.00  0.71           H  
ATOM   3974 2HB  PHE A 286      37.659  39.502  10.662  1.00  0.71           H  
ATOM   3975  HD1 PHE A 286      37.559  43.165  10.089  1.00  0.71           H  
ATOM   3976  HD2 PHE A 286      35.324  39.538  10.256  1.00  0.71           H  
ATOM   3977  HE1 PHE A 286      35.578  44.365   9.208  1.00  0.71           H  
ATOM   3978  HE2 PHE A 286      33.340  40.727   9.367  1.00  0.71           H  
ATOM   3979  HZ  PHE A 286      33.470  43.148   8.844  1.00  0.71           H  
ATOM   3980  N   THR A 287      36.693  39.382  13.492  1.00  0.73           N  
ATOM   3981  CA  THR A 287      35.521  38.884  14.197  1.00  0.73           C  
ATOM   3982  C   THR A 287      35.106  39.751  15.387  1.00  0.73           C  
ATOM   3983  O   THR A 287      33.984  39.644  15.866  1.00  0.73           O  
ATOM   3984  CB  THR A 287      35.815  37.515  14.777  1.00  0.73           C  
ATOM   3985  OG1 THR A 287      36.902  37.661  15.629  1.00  0.73           O  
ATOM   3986  CG2 THR A 287      36.135  36.526  13.764  1.00  0.73           C  
ATOM   3987  H   THR A 287      37.477  38.757  13.367  1.00  0.73           H  
ATOM   3988  HA  THR A 287      34.687  38.828  13.495  1.00  0.73           H  
ATOM   3989  HB  THR A 287      34.957  37.184  15.352  1.00  0.73           H  
ATOM   3990  HG1 THR A 287      37.741  37.714  15.152  1.00  0.73           H  
ATOM   3991 1HG2 THR A 287      36.351  35.572  14.251  1.00  0.73           H  
ATOM   3992 2HG2 THR A 287      35.285  36.421  13.106  1.00  0.73           H  
ATOM   3993 3HG2 THR A 287      37.007  36.855  13.206  1.00  0.73           H  
ATOM   3994  N   SER A 288      35.970  40.646  15.859  1.00  0.74           N  
ATOM   3995  CA  SER A 288      35.612  41.514  16.966  1.00  0.74           C  
ATOM   3996  C   SER A 288      34.422  42.419  16.603  1.00  0.74           C  
ATOM   3997  O   SER A 288      33.702  42.898  17.485  1.00  0.74           O  
ATOM   3998  CB  SER A 288      36.790  42.346  17.369  1.00  0.74           C  
ATOM   3999  OG  SER A 288      37.141  43.240  16.361  1.00  0.74           O  
ATOM   4000  H   SER A 288      36.899  40.722  15.443  1.00  0.74           H  
ATOM   4001  HA  SER A 288      35.326  40.888  17.813  1.00  0.74           H  
ATOM   4002 1HB  SER A 288      36.538  42.889  18.269  1.00  0.74           H  
ATOM   4003 2HB  SER A 288      37.639  41.698  17.597  1.00  0.74           H  
ATOM   4004  HG  SER A 288      37.588  42.702  15.681  1.00  0.74           H  
ATOM   4005  N   VAL A 289      34.139  42.581  15.302  1.00  0.76           N  
ATOM   4006  CA  VAL A 289      33.000  43.383  14.884  1.00  0.76           C  
ATOM   4007  C   VAL A 289      31.697  42.765  15.387  1.00  0.76           C  
ATOM   4008  O   VAL A 289      30.681  43.446  15.503  1.00  0.76           O  
ATOM   4009  CB  VAL A 289      32.934  43.517  13.363  1.00  0.76           C  
ATOM   4010  CG1 VAL A 289      34.186  44.239  12.842  1.00  0.76           C  
ATOM   4011  CG2 VAL A 289      32.719  42.153  12.715  1.00  0.76           C  
ATOM   4012  H   VAL A 289      34.744  42.154  14.598  1.00  0.76           H  
ATOM   4013  HA  VAL A 289      33.101  44.379  15.312  1.00  0.76           H  
ATOM   4014  HB  VAL A 289      32.115  44.122  13.133  1.00  0.76           H  
ATOM   4015 1HG1 VAL A 289      34.107  44.369  11.768  1.00  0.76           H  
ATOM   4016 2HG1 VAL A 289      34.259  45.211  13.318  1.00  0.76           H  
ATOM   4017 3HG1 VAL A 289      35.067  43.665  13.071  1.00  0.76           H  
ATOM   4018 1HG2 VAL A 289      32.641  42.283  11.647  1.00  0.76           H  
ATOM   4019 2HG2 VAL A 289      33.541  41.497  12.940  1.00  0.76           H  
ATOM   4020 3HG2 VAL A 289      31.801  41.708  13.080  1.00  0.76           H  
ATOM   4021  N   ILE A 290      31.737  41.479  15.719  1.00  0.80           N  
ATOM   4022  CA  ILE A 290      30.611  40.761  16.258  1.00  0.80           C  
ATOM   4023  C   ILE A 290      30.271  41.322  17.627  1.00  0.80           C  
ATOM   4024  O   ILE A 290      29.102  41.394  17.997  1.00  0.80           O  
ATOM   4025  CB  ILE A 290      30.905  39.264  16.341  1.00  0.80           C  
ATOM   4026  CG1 ILE A 290      31.129  38.713  14.938  1.00  0.80           C  
ATOM   4027  CG2 ILE A 290      29.784  38.562  17.006  1.00  0.80           C  
ATOM   4028  CD1 ILE A 290      29.963  38.879  14.027  1.00  0.80           C  
ATOM   4029  H   ILE A 290      32.610  40.965  15.617  1.00  0.80           H  
ATOM   4030  HA  ILE A 290      29.757  40.904  15.600  1.00  0.80           H  
ATOM   4031  HB  ILE A 290      31.815  39.099  16.918  1.00  0.80           H  
ATOM   4032 1HG1 ILE A 290      31.980  39.219  14.490  1.00  0.80           H  
ATOM   4033 2HG1 ILE A 290      31.355  37.676  15.019  1.00  0.80           H  
ATOM   4034 1HG2 ILE A 290      30.003  37.504  17.062  1.00  0.80           H  
ATOM   4035 2HG2 ILE A 290      29.661  38.965  18.008  1.00  0.80           H  
ATOM   4036 3HG2 ILE A 290      28.878  38.718  16.429  1.00  0.80           H  
ATOM   4037 1HD1 ILE A 290      30.205  38.459  13.050  1.00  0.80           H  
ATOM   4038 2HD1 ILE A 290      29.098  38.362  14.441  1.00  0.80           H  
ATOM   4039 3HD1 ILE A 290      29.744  39.931  13.923  1.00  0.80           H  
ATOM   4040  N   GLU A 291      31.294  41.691  18.411  1.00  0.88           N  
ATOM   4041  CA  GLU A 291      31.067  42.246  19.741  1.00  0.88           C  
ATOM   4042  C   GLU A 291      30.365  43.592  19.595  1.00  0.88           C  
ATOM   4043  O   GLU A 291      29.545  43.974  20.425  1.00  0.88           O  
ATOM   4044  CB  GLU A 291      32.388  42.423  20.504  1.00  0.88           C  
ATOM   4045  CG  GLU A 291      33.104  41.126  20.905  1.00  0.88           C  
ATOM   4046  CD  GLU A 291      32.326  40.262  21.887  1.00  0.88           C  
ATOM   4047  OE1 GLU A 291      31.861  40.782  22.879  1.00  0.88           O  
ATOM   4048  OE2 GLU A 291      32.236  39.070  21.661  1.00  0.88           O  
ATOM   4049  H   GLU A 291      32.244  41.660  18.056  1.00  0.88           H  
ATOM   4050  HA  GLU A 291      30.416  41.575  20.300  1.00  0.88           H  
ATOM   4051 1HB  GLU A 291      33.079  43.015  19.909  1.00  0.88           H  
ATOM   4052 2HB  GLU A 291      32.198  42.984  21.418  1.00  0.88           H  
ATOM   4053 1HG  GLU A 291      33.287  40.549  19.995  1.00  0.88           H  
ATOM   4054 2HG  GLU A 291      34.072  41.382  21.337  1.00  0.88           H  
ATOM   4055  N   VAL A 292      30.694  44.308  18.520  1.00  1.04           N  
ATOM   4056  CA  VAL A 292      30.054  45.591  18.237  1.00  1.04           C  
ATOM   4057  C   VAL A 292      28.591  45.400  17.805  1.00  1.04           C  
ATOM   4058  O   VAL A 292      27.703  46.138  18.238  1.00  1.04           O  
ATOM   4059  CB  VAL A 292      30.825  46.358  17.147  1.00  1.04           C  
ATOM   4060  CG1 VAL A 292      30.085  47.620  16.740  1.00  1.04           C  
ATOM   4061  CG2 VAL A 292      32.177  46.695  17.661  1.00  1.04           C  
ATOM   4062  H   VAL A 292      31.421  43.937  17.907  1.00  1.04           H  
ATOM   4063  HA  VAL A 292      30.067  46.187  19.149  1.00  1.04           H  
ATOM   4064  HB  VAL A 292      30.913  45.742  16.265  1.00  1.04           H  
ATOM   4065 1HG1 VAL A 292      30.653  48.131  15.966  1.00  1.04           H  
ATOM   4066 2HG1 VAL A 292      29.100  47.352  16.355  1.00  1.04           H  
ATOM   4067 3HG1 VAL A 292      29.975  48.272  17.605  1.00  1.04           H  
ATOM   4068 1HG2 VAL A 292      32.686  47.224  16.886  1.00  1.04           H  
ATOM   4069 2HG2 VAL A 292      32.091  47.326  18.543  1.00  1.04           H  
ATOM   4070 3HG2 VAL A 292      32.718  45.776  17.916  1.00  1.04           H  
ATOM   4071  N   LEU A 293      28.354  44.423  16.927  1.00  1.30           N  
ATOM   4072  CA  LEU A 293      27.015  44.131  16.414  1.00  1.30           C  
ATOM   4073  C   LEU A 293      26.046  43.484  17.425  1.00  1.30           C  
ATOM   4074  O   LEU A 293      24.852  43.791  17.426  1.00  1.30           O  
ATOM   4075  CB  LEU A 293      27.141  43.182  15.220  1.00  1.30           C  
ATOM   4076  CG  LEU A 293      27.800  43.753  13.970  1.00  1.30           C  
ATOM   4077  CD1 LEU A 293      28.030  42.629  12.986  1.00  1.30           C  
ATOM   4078  CD2 LEU A 293      26.918  44.829  13.381  1.00  1.30           C  
ATOM   4079  H   LEU A 293      29.142  43.875  16.589  1.00  1.30           H  
ATOM   4080  HA  LEU A 293      26.578  45.069  16.080  1.00  1.30           H  
ATOM   4081 1HB  LEU A 293      27.728  42.320  15.536  1.00  1.30           H  
ATOM   4082 2HB  LEU A 293      26.147  42.836  14.947  1.00  1.30           H  
ATOM   4083  HG  LEU A 293      28.753  44.179  14.224  1.00  1.30           H  
ATOM   4084 1HD1 LEU A 293      28.504  43.011  12.093  1.00  1.30           H  
ATOM   4085 2HD1 LEU A 293      28.672  41.890  13.446  1.00  1.30           H  
ATOM   4086 3HD1 LEU A 293      27.078  42.176  12.722  1.00  1.30           H  
ATOM   4087 1HD2 LEU A 293      27.390  45.234  12.488  1.00  1.30           H  
ATOM   4088 2HD2 LEU A 293      25.951  44.402  13.118  1.00  1.30           H  
ATOM   4089 3HD2 LEU A 293      26.781  45.623  14.114  1.00  1.30           H  
ATOM   4090  N   ARG A 294      26.546  42.571  18.258  1.00  1.70           N  
ATOM   4091  CA  ARG A 294      25.714  41.842  19.215  1.00  1.70           C  
ATOM   4092  C   ARG A 294      25.596  42.528  20.565  1.00  1.70           C  
ATOM   4093  O   ARG A 294      26.463  43.292  20.971  1.00  1.70           O  
ATOM   4094  CB  ARG A 294      26.259  40.441  19.472  1.00  1.70           C  
ATOM   4095  CG  ARG A 294      26.241  39.478  18.296  1.00  1.70           C  
ATOM   4096  CD  ARG A 294      26.709  38.115  18.724  1.00  1.70           C  
ATOM   4097  NE  ARG A 294      26.760  37.161  17.616  1.00  1.70           N  
ATOM   4098  CZ  ARG A 294      27.210  35.889  17.716  1.00  1.70           C  
ATOM   4099  NH1 ARG A 294      27.636  35.426  18.872  1.00  1.70           N  
ATOM   4100  NH2 ARG A 294      27.224  35.105  16.653  1.00  1.70           N  
ATOM   4101  H   ARG A 294      27.537  42.344  18.216  1.00  1.70           H  
ATOM   4102  HA  ARG A 294      24.715  41.749  18.791  1.00  1.70           H  
ATOM   4103 1HB  ARG A 294      27.297  40.527  19.800  1.00  1.70           H  
ATOM   4104 2HB  ARG A 294      25.703  39.981  20.290  1.00  1.70           H  
ATOM   4105 1HG  ARG A 294      25.230  39.396  17.900  1.00  1.70           H  
ATOM   4106 2HG  ARG A 294      26.911  39.851  17.518  1.00  1.70           H  
ATOM   4107 1HD  ARG A 294      27.702  38.191  19.159  1.00  1.70           H  
ATOM   4108 2HD  ARG A 294      26.022  37.726  19.474  1.00  1.70           H  
ATOM   4109  HE  ARG A 294      26.444  37.479  16.711  1.00  1.70           H  
ATOM   4110 1HH1 ARG A 294      27.630  36.021  19.689  1.00  1.70           H  
ATOM   4111 2HH1 ARG A 294      27.966  34.470  18.947  1.00  1.70           H  
ATOM   4112 1HH2 ARG A 294      26.896  35.454  15.762  1.00  1.70           H  
ATOM   4113 2HH2 ARG A 294      27.561  34.153  16.731  1.00  1.70           H  
ATOM   4114  N   LYS A 295      24.533  42.222  21.298  1.00  2.27           N  
ATOM   4115  CA  LYS A 295      24.448  42.699  22.668  1.00  2.27           C  
ATOM   4116  C   LYS A 295      25.545  41.984  23.475  1.00  2.27           C  
ATOM   4117  O   LYS A 295      25.667  40.765  23.342  1.00  2.27           O  
ATOM   4118  CB  LYS A 295      23.077  42.392  23.269  1.00  2.27           C  
ATOM   4119  CG  LYS A 295      22.888  42.906  24.689  1.00  2.27           C  
ATOM   4120  CD  LYS A 295      21.484  42.629  25.207  1.00  2.27           C  
ATOM   4121  CE  LYS A 295      21.321  43.127  26.635  1.00  2.27           C  
ATOM   4122  NZ  LYS A 295      19.954  42.863  27.164  1.00  2.27           N  
ATOM   4123  H   LYS A 295      23.807  41.630  20.919  1.00  2.27           H  
ATOM   4124  HA  LYS A 295      24.586  43.772  22.667  1.00  2.27           H  
ATOM   4125 1HB  LYS A 295      22.298  42.830  22.647  1.00  2.27           H  
ATOM   4126 2HB  LYS A 295      22.921  41.314  23.284  1.00  2.27           H  
ATOM   4127 1HG  LYS A 295      23.612  42.417  25.348  1.00  2.27           H  
ATOM   4128 2HG  LYS A 295      23.071  43.977  24.714  1.00  2.27           H  
ATOM   4129 1HD  LYS A 295      20.752  43.125  24.568  1.00  2.27           H  
ATOM   4130 2HD  LYS A 295      21.296  41.556  25.184  1.00  2.27           H  
ATOM   4131 1HE  LYS A 295      22.051  42.626  27.271  1.00  2.27           H  
ATOM   4132 2HE  LYS A 295      21.508  44.200  26.661  1.00  2.27           H  
ATOM   4133 1HZ  LYS A 295      19.888  43.208  28.112  1.00  2.27           H  
ATOM   4134 2HZ  LYS A 295      19.272  43.333  26.587  1.00  2.27           H  
ATOM   4135 3HZ  LYS A 295      19.775  41.869  27.155  1.00  2.27           H  
ATOM   4136  N   PRO A 296      26.375  42.681  24.275  1.00  2.97           N  
ATOM   4137  CA  PRO A 296      27.390  42.083  25.125  1.00  2.97           C  
ATOM   4138  C   PRO A 296      26.762  41.067  26.062  1.00  2.97           C  
ATOM   4139  O   PRO A 296      25.676  41.307  26.595  1.00  2.97           O  
ATOM   4140  CB  PRO A 296      27.933  43.291  25.898  1.00  2.97           C  
ATOM   4141  CG  PRO A 296      27.696  44.465  24.975  1.00  2.97           C  
ATOM   4142  CD  PRO A 296      26.382  44.159  24.278  1.00  2.97           C  
ATOM   4143  HA  PRO A 296      28.167  41.618  24.500  1.00  2.97           H  
ATOM   4144 1HB  PRO A 296      27.408  43.385  26.860  1.00  2.97           H  
ATOM   4145 2HB  PRO A 296      28.998  43.135  26.128  1.00  2.97           H  
ATOM   4146 1HG  PRO A 296      27.664  45.402  25.551  1.00  2.97           H  
ATOM   4147 2HG  PRO A 296      28.532  44.558  24.262  1.00  2.97           H  
ATOM   4148 1HD  PRO A 296      25.526  44.563  24.833  1.00  2.97           H  
ATOM   4149 2HD  PRO A 296      26.467  44.561  23.255  1.00  2.97           H  
ATOM   4150  N   ALA A 297      27.463  39.964  26.288  1.00  3.73           N  
ATOM   4151  CA  ALA A 297      26.974  38.914  27.170  1.00  3.73           C  
ATOM   4152  C   ALA A 297      28.099  37.944  27.502  1.00  3.73           C  
ATOM   4153  O   ALA A 297      28.137  37.380  28.595  1.00  3.73           O  
ATOM   4154  OXT ALA A 297      29.053  37.848  26.731  1.00  3.73           O  
ATOM   4155  CB  ALA A 297      25.809  38.175  26.521  1.00  3.73           C  
ATOM   4156  H   ALA A 297      28.349  39.839  25.818  1.00  3.73           H  
ATOM   4157  HA  ALA A 297      26.635  39.374  28.097  1.00  3.73           H  
ATOM   4158 1HB  ALA A 297      25.445  37.405  27.199  1.00  3.73           H  
ATOM   4159 2HB  ALA A 297      24.997  38.873  26.302  1.00  3.73           H  
ATOM   4160 3HB  ALA A 297      26.142  37.713  25.593  1.00  3.73           H  
TER    4161
ENDMDL

