REMARK ID 693906 MODEL 1 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.131  -1.911   2.544  1.00  0.90           N  
ATOM      2  CA  ALA A   1       2.451  -1.641   1.148  1.00  0.90           C  
ATOM      3  C   ALA A   1       3.253  -0.350   1.025  1.00  0.90           C  
ATOM      4  O   ALA A   1       2.980   0.641   1.709  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.175  -1.559   0.322  1.00  0.90           C  
ATOM      6 1H   ALA A   1       1.756  -2.844   2.635  1.00  0.90           H  
ATOM      7 2H   ALA A   1       2.965  -1.823   3.106  1.00  0.90           H  
ATOM      8 3H   ALA A   1       1.438  -1.235   2.859  1.00  0.90           H  
ATOM      9  HA  ALA A   1       3.069  -2.456   0.773  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       1.425  -1.370  -0.721  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       0.625  -2.493   0.402  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       0.567  -0.757   0.697  1.00  0.90           H  
ATOM     13  N   VAL A   2       4.253  -0.351   0.147  1.00  0.89           N  
ATOM     14  CA  VAL A   2       5.053   0.858  -0.027  1.00  0.89           C  
ATOM     15  C   VAL A   2       4.842   1.428  -1.417  1.00  0.89           C  
ATOM     16  O   VAL A   2       4.984   0.733  -2.427  1.00  0.89           O  
ATOM     17  CB  VAL A   2       6.549   0.589   0.200  1.00  0.89           C  
ATOM     18  CG1 VAL A   2       7.337   1.885   0.003  1.00  0.89           C  
ATOM     19  CG2 VAL A   2       6.754   0.029   1.581  1.00  0.89           C  
ATOM     20  H   VAL A   2       4.464  -1.174  -0.404  1.00  0.89           H  
ATOM     21  HA  VAL A   2       4.733   1.611   0.694  1.00  0.89           H  
ATOM     22  HB  VAL A   2       6.908  -0.128  -0.538  1.00  0.89           H  
ATOM     23 1HG1 VAL A   2       8.397   1.698   0.155  1.00  0.89           H  
ATOM     24 2HG1 VAL A   2       7.183   2.257  -1.006  1.00  0.89           H  
ATOM     25 3HG1 VAL A   2       6.994   2.633   0.717  1.00  0.89           H  
ATOM     26 1HG2 VAL A   2       7.813  -0.162   1.745  1.00  0.89           H  
ATOM     27 2HG2 VAL A   2       6.402   0.742   2.291  1.00  0.89           H  
ATOM     28 3HG2 VAL A   2       6.200  -0.899   1.691  1.00  0.89           H  
ATOM     29  N   CYS A   3       4.474   2.688  -1.442  1.00  0.89           N  
ATOM     30  CA  CYS A   3       4.181   3.431  -2.649  1.00  0.89           C  
ATOM     31  C   CYS A   3       5.473   3.974  -3.250  1.00  0.89           C  
ATOM     32  O   CYS A   3       6.443   4.177  -2.519  1.00  0.89           O  
ATOM     33  CB  CYS A   3       3.209   4.549  -2.320  1.00  0.89           C  
ATOM     34  SG  CYS A   3       1.656   3.925  -1.602  1.00  0.89           S  
ATOM     35  H   CYS A   3       4.384   3.175  -0.555  1.00  0.89           H  
ATOM     36  HA  CYS A   3       3.710   2.751  -3.352  1.00  0.89           H  
ATOM     37 1HB  CYS A   3       3.665   5.228  -1.602  1.00  0.89           H  
ATOM     38 2HB  CYS A   3       2.970   5.125  -3.207  1.00  0.89           H  
ATOM     39  N   PRO A   4       5.574   4.176  -4.575  1.00  0.88           N  
ATOM     40  CA  PRO A   4       6.767   4.662  -5.266  1.00  0.88           C  
ATOM     41  C   PRO A   4       7.473   5.874  -4.633  1.00  0.88           C  
ATOM     42  O   PRO A   4       8.694   5.980  -4.731  1.00  0.88           O  
ATOM     43  CB  PRO A   4       6.203   5.030  -6.644  1.00  0.88           C  
ATOM     44  CG  PRO A   4       5.052   4.069  -6.847  1.00  0.88           C  
ATOM     45  CD  PRO A   4       4.418   3.919  -5.482  1.00  0.88           C  
ATOM     46  HA  PRO A   4       7.477   3.826  -5.358  1.00  0.88           H  
ATOM     47 1HB  PRO A   4       5.891   6.085  -6.653  1.00  0.88           H  
ATOM     48 2HB  PRO A   4       6.987   4.923  -7.407  1.00  0.88           H  
ATOM     49 1HG  PRO A   4       4.352   4.472  -7.597  1.00  0.88           H  
ATOM     50 2HG  PRO A   4       5.424   3.114  -7.246  1.00  0.88           H  
ATOM     51 1HD  PRO A   4       3.621   4.658  -5.343  1.00  0.88           H  
ATOM     52 2HD  PRO A   4       4.056   2.888  -5.413  1.00  0.88           H  
ATOM     53  N   ASP A   5       6.743   6.794  -3.982  1.00  0.87           N  
ATOM     54  CA  ASP A   5       7.427   7.951  -3.383  1.00  0.87           C  
ATOM     55  C   ASP A   5       7.917   7.679  -1.949  1.00  0.87           C  
ATOM     56  O   ASP A   5       8.398   8.586  -1.268  1.00  0.87           O  
ATOM     57  CB  ASP A   5       6.550   9.213  -3.393  1.00  0.87           C  
ATOM     58  CG  ASP A   5       5.317   9.221  -2.478  1.00  0.87           C  
ATOM     59  OD1 ASP A   5       5.110   8.307  -1.683  1.00  0.87           O  
ATOM     60  OD2 ASP A   5       4.586  10.195  -2.566  1.00  0.87           O  
ATOM     61  H   ASP A   5       5.743   6.704  -3.909  1.00  0.87           H  
ATOM     62  HA  ASP A   5       8.306   8.171  -3.990  1.00  0.87           H  
ATOM     63 1HB  ASP A   5       7.170  10.066  -3.116  1.00  0.87           H  
ATOM     64 2HB  ASP A   5       6.209   9.394  -4.414  1.00  0.87           H  
ATOM     65  N   GLY A   6       7.785   6.431  -1.494  1.00  0.85           N  
ATOM     66  CA  GLY A   6       8.182   6.002  -0.157  1.00  0.85           C  
ATOM     67  C   GLY A   6       7.035   5.982   0.870  1.00  0.85           C  
ATOM     68  O   GLY A   6       7.189   5.415   1.961  1.00  0.85           O  
ATOM     69  H   GLY A   6       7.378   5.724  -2.100  1.00  0.85           H  
ATOM     70 1HA  GLY A   6       8.606   5.001  -0.232  1.00  0.85           H  
ATOM     71 2HA  GLY A   6       8.976   6.653   0.201  1.00  0.85           H  
ATOM     72  N   THR A   7       5.886   6.580   0.548  1.00  0.84           N  
ATOM     73  CA  THR A   7       4.761   6.573   1.484  1.00  0.84           C  
ATOM     74  C   THR A   7       4.280   5.158   1.800  1.00  0.84           C  
ATOM     75  O   THR A   7       4.157   4.312   0.912  1.00  0.84           O  
ATOM     76  CB  THR A   7       3.572   7.393   0.950  1.00  0.84           C  
ATOM     77  OG1 THR A   7       3.972   8.738   0.741  1.00  0.84           O  
ATOM     78  CG2 THR A   7       2.379   7.357   1.903  1.00  0.84           C  
ATOM     79  H   THR A   7       5.778   7.074  -0.351  1.00  0.84           H  
ATOM     80  HA  THR A   7       5.093   7.029   2.416  1.00  0.84           H  
ATOM     81  HB  THR A   7       3.277   6.977   0.002  1.00  0.84           H  
ATOM     82  HG1 THR A   7       4.412   8.780  -0.144  1.00  0.84           H  
ATOM     83 1HG2 THR A   7       1.562   7.939   1.478  1.00  0.84           H  
ATOM     84 2HG2 THR A   7       2.049   6.336   2.042  1.00  0.84           H  
ATOM     85 3HG2 THR A   7       2.663   7.778   2.863  1.00  0.84           H  
ATOM     86  N   ARG A   8       4.063   4.883   3.081  1.00  0.83           N  
ATOM     87  CA  ARG A   8       3.530   3.589   3.489  1.00  0.83           C  
ATOM     88  C   ARG A   8       2.015   3.666   3.636  1.00  0.83           C  
ATOM     89  O   ARG A   8       1.503   4.598   4.263  1.00  0.83           O  
ATOM     90  CB  ARG A   8       4.153   3.143   4.803  1.00  0.83           C  
ATOM     91  CG  ARG A   8       5.421   2.310   4.684  1.00  0.83           C  
ATOM     92  CD  ARG A   8       6.587   3.042   4.076  1.00  0.83           C  
ATOM     93  NE  ARG A   8       7.809   2.238   4.179  1.00  0.83           N  
ATOM     94  CZ  ARG A   8       9.001   2.503   3.591  1.00  0.83           C  
ATOM     95  NH1 ARG A   8       9.178   3.561   2.826  1.00  0.83           N  
ATOM     96  NH2 ARG A   8      10.013   1.673   3.789  1.00  0.83           N  
ATOM     97  H   ARG A   8       4.229   5.598   3.775  1.00  0.83           H  
ATOM     98  HA  ARG A   8       3.768   2.852   2.723  1.00  0.83           H  
ATOM     99 1HB  ARG A   8       4.391   4.018   5.404  1.00  0.83           H  
ATOM    100 2HB  ARG A   8       3.424   2.553   5.359  1.00  0.83           H  
ATOM    101 1HG  ARG A   8       5.718   1.971   5.675  1.00  0.83           H  
ATOM    102 2HG  ARG A   8       5.192   1.445   4.068  1.00  0.83           H  
ATOM    103 1HD  ARG A   8       6.384   3.221   3.022  1.00  0.83           H  
ATOM    104 2HD  ARG A   8       6.750   3.991   4.582  1.00  0.83           H  
ATOM    105  HE  ARG A   8       7.757   1.407   4.748  1.00  0.83           H  
ATOM    106 1HH1 ARG A   8       8.408   4.222   2.642  1.00  0.83           H  
ATOM    107 2HH1 ARG A   8      10.075   3.728   2.404  1.00  0.83           H  
ATOM    108 1HH2 ARG A   8       9.891   0.857   4.373  1.00  0.83           H  
ATOM    109 2HH2 ARG A   8      10.906   1.856   3.357  1.00  0.83           H  
ATOM    110  N   VAL A   9       1.315   2.697   3.045  1.00  0.82           N  
ATOM    111  CA  VAL A   9      -0.148   2.615   3.099  1.00  0.82           C  
ATOM    112  C   VAL A   9      -0.598   1.191   3.468  1.00  0.82           C  
ATOM    113  O   VAL A   9       0.173   0.232   3.309  1.00  0.82           O  
ATOM    114  CB  VAL A   9      -0.771   3.025   1.737  1.00  0.82           C  
ATOM    115  CG1 VAL A   9      -0.395   4.458   1.359  1.00  0.82           C  
ATOM    116  CG2 VAL A   9      -0.331   2.067   0.670  1.00  0.82           C  
ATOM    117  H   VAL A   9       1.832   1.976   2.542  1.00  0.82           H  
ATOM    118  HA  VAL A   9      -0.511   3.300   3.867  1.00  0.82           H  
ATOM    119  HB  VAL A   9      -1.857   2.993   1.828  1.00  0.82           H  
ATOM    120 1HG1 VAL A   9      -0.874   4.711   0.412  1.00  0.82           H  
ATOM    121 2HG1 VAL A   9      -0.735   5.146   2.136  1.00  0.82           H  
ATOM    122 3HG1 VAL A   9       0.683   4.536   1.250  1.00  0.82           H  
ATOM    123 1HG2 VAL A   9      -0.793   2.341  -0.282  1.00  0.82           H  
ATOM    124 2HG2 VAL A   9       0.753   2.093   0.571  1.00  0.82           H  
ATOM    125 3HG2 VAL A   9      -0.641   1.083   0.945  1.00  0.82           H  
ATOM    126  N   SER A  10      -1.862   1.027   3.887  1.00  0.82           N  
ATOM    127  CA  SER A  10      -2.381  -0.313   4.189  1.00  0.82           C  
ATOM    128  C   SER A  10      -2.723  -1.172   2.961  1.00  0.82           C  
ATOM    129  O   SER A  10      -2.954  -2.373   3.099  1.00  0.82           O  
ATOM    130  CB  SER A  10      -3.623  -0.215   5.052  1.00  0.82           C  
ATOM    131  OG  SER A  10      -3.333   0.340   6.301  1.00  0.82           O  
ATOM    132  H   SER A  10      -2.459   1.840   4.084  1.00  0.82           H  
ATOM    133  HA  SER A  10      -1.617  -0.841   4.759  1.00  0.82           H  
ATOM    134 1HB  SER A  10      -4.372   0.397   4.546  1.00  0.82           H  
ATOM    135 2HB  SER A  10      -4.045  -1.208   5.183  1.00  0.82           H  
ATOM    136  HG  SER A  10      -3.311   1.315   6.144  1.00  0.82           H  
ATOM    137  N   HIS A  11      -2.756  -0.586   1.765  1.00  0.82           N  
ATOM    138  CA  HIS A  11      -3.048  -1.382   0.573  1.00  0.82           C  
ATOM    139  C   HIS A  11      -2.453  -0.722  -0.665  1.00  0.82           C  
ATOM    140  O   HIS A  11      -2.552   0.488  -0.853  1.00  0.82           O  
ATOM    141  CB  HIS A  11      -4.558  -1.568   0.385  1.00  0.82           C  
ATOM    142  CG  HIS A  11      -4.933  -2.672  -0.591  1.00  0.82           C  
ATOM    143  ND1 HIS A  11      -4.908  -2.522  -1.966  1.00  0.82           N  
ATOM    144  CD2 HIS A  11      -5.347  -3.940  -0.361  1.00  0.82           C  
ATOM    145  CE1 HIS A  11      -5.286  -3.659  -2.534  1.00  0.82           C  
ATOM    146  NE2 HIS A  11      -5.558  -4.531  -1.582  1.00  0.82           N  
ATOM    147  H   HIS A  11      -2.574   0.404   1.694  1.00  0.82           H  
ATOM    148  HA  HIS A  11      -2.595  -2.368   0.671  1.00  0.82           H  
ATOM    149 1HB  HIS A  11      -5.025  -1.792   1.346  1.00  0.82           H  
ATOM    150 2HB  HIS A  11      -4.988  -0.636   0.027  1.00  0.82           H  
ATOM    151  HD2 HIS A  11      -5.485  -4.405   0.616  1.00  0.82           H  
ATOM    152  HE1 HIS A  11      -5.364  -3.842  -3.606  1.00  0.82           H  
ATOM    153  HE2 HIS A  11      -5.873  -5.484  -1.721  1.00  0.82           H  
ATOM    154  N   ALA A  12      -1.920  -1.544  -1.564  1.00  0.82           N  
ATOM    155  CA  ALA A  12      -1.290  -1.077  -2.800  1.00  0.82           C  
ATOM    156  C   ALA A  12      -2.213  -0.253  -3.687  1.00  0.82           C  
ATOM    157  O   ALA A  12      -1.780   0.700  -4.335  1.00  0.82           O  
ATOM    158  CB  ALA A  12      -0.804  -2.272  -3.601  1.00  0.82           C  
ATOM    159  H   ALA A  12      -1.919  -2.534  -1.365  1.00  0.82           H  
ATOM    160  HA  ALA A  12      -0.441  -0.451  -2.525  1.00  0.82           H  
ATOM    161 1HB  ALA A  12      -0.303  -1.921  -4.502  1.00  0.82           H  
ATOM    162 2HB  ALA A  12      -0.109  -2.854  -3.000  1.00  0.82           H  
ATOM    163 3HB  ALA A  12      -1.657  -2.892  -3.877  1.00  0.82           H  
ATOM    164  N   ALA A  13      -3.499  -0.589  -3.715  1.00  0.80           N  
ATOM    165  CA  ALA A  13      -4.445   0.124  -4.563  1.00  0.80           C  
ATOM    166  C   ALA A  13      -4.509   1.593  -4.193  1.00  0.80           C  
ATOM    167  O   ALA A  13      -4.768   2.460  -5.032  1.00  0.80           O  
ATOM    168  CB  ALA A  13      -5.832  -0.481  -4.447  1.00  0.80           C  
ATOM    169  H   ALA A  13      -3.847  -1.347  -3.132  1.00  0.80           H  
ATOM    170  HA  ALA A  13      -4.102   0.046  -5.594  1.00  0.80           H  
ATOM    171 1HB  ALA A  13      -6.520   0.053  -5.099  1.00  0.80           H  
ATOM    172 2HB  ALA A  13      -5.800  -1.527  -4.732  1.00  0.80           H  
ATOM    173 3HB  ALA A  13      -6.169  -0.393  -3.421  1.00  0.80           H  
ATOM    174  N   CYS A  14      -4.264   1.897  -2.927  1.00  0.78           N  
ATOM    175  CA  CYS A  14      -4.427   3.249  -2.446  1.00  0.78           C  
ATOM    176  C   CYS A  14      -3.259   4.131  -2.830  1.00  0.78           C  
ATOM    177  O   CYS A  14      -3.346   5.352  -2.740  1.00  0.78           O  
ATOM    178  CB  CYS A  14      -4.582   3.249  -0.943  1.00  0.78           C  
ATOM    179  SG  CYS A  14      -6.022   2.347  -0.407  1.00  0.78           S  
ATOM    180  H   CYS A  14      -3.948   1.183  -2.276  1.00  0.78           H  
ATOM    181  HA  CYS A  14      -5.331   3.660  -2.890  1.00  0.78           H  
ATOM    182 1HB  CYS A  14      -3.702   2.796  -0.483  1.00  0.78           H  
ATOM    183 2HB  CYS A  14      -4.661   4.269  -0.577  1.00  0.78           H  
ATOM    184  N   CYS A  15      -2.200   3.537  -3.370  1.00  0.76           N  
ATOM    185  CA  CYS A  15      -1.075   4.348  -3.767  1.00  0.76           C  
ATOM    186  C   CYS A  15      -1.505   5.272  -4.899  1.00  0.76           C  
ATOM    187  O   CYS A  15      -0.954   6.358  -5.072  1.00  0.76           O  
ATOM    188  CB  CYS A  15       0.099   3.478  -4.214  1.00  0.76           C  
ATOM    189  SG  CYS A  15       0.890   2.522  -2.877  1.00  0.76           S  
ATOM    190  H   CYS A  15      -2.159   2.526  -3.504  1.00  0.76           H  
ATOM    191  HA  CYS A  15      -0.772   4.948  -2.920  1.00  0.76           H  
ATOM    192 1HB  CYS A  15      -0.250   2.771  -4.968  1.00  0.76           H  
ATOM    193 2HB  CYS A  15       0.858   4.103  -4.678  1.00  0.76           H  
ATOM    194  N   ALA A  16      -2.539   4.866  -5.647  1.00  0.74           N  
ATOM    195  CA  ALA A  16      -3.073   5.643  -6.754  1.00  0.74           C  
ATOM    196  C   ALA A  16      -3.596   7.002  -6.279  1.00  0.74           C  
ATOM    197  O   ALA A  16      -3.646   7.961  -7.049  1.00  0.74           O  
ATOM    198  CB  ALA A  16      -4.174   4.867  -7.446  1.00  0.74           C  
ATOM    199  H   ALA A  16      -3.003   3.981  -5.431  1.00  0.74           H  
ATOM    200  HA  ALA A  16      -2.264   5.819  -7.463  1.00  0.74           H  
ATOM    201 1HB  ALA A  16      -4.538   5.438  -8.295  1.00  0.74           H  
ATOM    202 2HB  ALA A  16      -3.781   3.914  -7.793  1.00  0.74           H  
ATOM    203 3HB  ALA A  16      -4.988   4.688  -6.739  1.00  0.74           H  
ATOM    204  N   PHE A  17      -4.009   7.085  -5.012  1.00  0.74           N  
ATOM    205  CA  PHE A  17      -4.559   8.313  -4.479  1.00  0.74           C  
ATOM    206  C   PHE A  17      -3.500   9.216  -3.898  1.00  0.74           C  
ATOM    207  O   PHE A  17      -3.802  10.323  -3.465  1.00  0.74           O  
ATOM    208  CB  PHE A  17      -5.587   8.026  -3.393  1.00  0.74           C  
ATOM    209  CG  PHE A  17      -6.812   7.490  -3.884  1.00  0.74           C  
ATOM    210  CD1 PHE A  17      -6.954   6.151  -4.025  1.00  0.74           C  
ATOM    211  CD2 PHE A  17      -7.852   8.335  -4.213  1.00  0.74           C  
ATOM    212  CE1 PHE A  17      -8.105   5.634  -4.485  1.00  0.74           C  
ATOM    213  CE2 PHE A  17      -9.018   7.837  -4.674  1.00  0.74           C  
ATOM    214  CZ  PHE A  17      -9.152   6.474  -4.810  1.00  0.74           C  
ATOM    215  H   PHE A  17      -3.909   6.293  -4.381  1.00  0.74           H  
ATOM    216  HA  PHE A  17      -5.058   8.836  -5.291  1.00  0.74           H  
ATOM    217 1HB  PHE A  17      -5.170   7.320  -2.676  1.00  0.74           H  
ATOM    218 2HB  PHE A  17      -5.811   8.943  -2.859  1.00  0.74           H  
ATOM    219  HD1 PHE A  17      -6.126   5.507  -3.766  1.00  0.74           H  
ATOM    220  HD2 PHE A  17      -7.726   9.410  -4.096  1.00  0.74           H  
ATOM    221  HE1 PHE A  17      -8.201   4.556  -4.597  1.00  0.74           H  
ATOM    222  HE2 PHE A  17      -9.840   8.505  -4.930  1.00  0.74           H  
ATOM    223  HZ  PHE A  17     -10.081   6.051  -5.183  1.00  0.74           H  
ATOM    224  N   ILE A  18      -2.252   8.783  -3.872  1.00  0.74           N  
ATOM    225  CA  ILE A  18      -1.251   9.646  -3.293  1.00  0.74           C  
ATOM    226  C   ILE A  18      -0.929  10.856  -4.159  1.00  0.74           C  
ATOM    227  O   ILE A  18      -1.114  11.967  -3.675  1.00  0.74           O  
ATOM    228  CB  ILE A  18      -0.013   8.882  -2.861  1.00  0.74           C  
ATOM    229  CG1 ILE A  18      -0.389   7.998  -1.743  1.00  0.74           C  
ATOM    230  CG2 ILE A  18       1.078   9.842  -2.474  1.00  0.74           C  
ATOM    231  CD1 ILE A  18       0.633   7.092  -1.454  1.00  0.74           C  
ATOM    232  H   ILE A  18      -1.987   7.873  -4.249  1.00  0.74           H  
ATOM    233  HA  ILE A  18      -1.663  10.037  -2.365  1.00  0.74           H  
ATOM    234  HB  ILE A  18       0.329   8.236  -3.659  1.00  0.74           H  
ATOM    235 1HG1 ILE A  18      -0.590   8.588  -0.857  1.00  0.74           H  
ATOM    236 2HG1 ILE A  18      -1.291   7.437  -2.009  1.00  0.74           H  
ATOM    237 1HG2 ILE A  18       1.967   9.290  -2.157  1.00  0.74           H  
ATOM    238 2HG2 ILE A  18       1.336  10.459  -3.331  1.00  0.74           H  
ATOM    239 3HG2 ILE A  18       0.738  10.477  -1.660  1.00  0.74           H  
ATOM    240 1HD1 ILE A  18       0.338   6.453  -0.638  1.00  0.74           H  
ATOM    241 2HD1 ILE A  18       0.824   6.513  -2.342  1.00  0.74           H  
ATOM    242 3HD1 ILE A  18       1.519   7.644  -1.189  1.00  0.74           H  
ATOM    243  N   PRO A  19      -0.485  10.738  -5.436  1.00  0.74           N  
ATOM    244  CA  PRO A  19      -0.225  11.891  -6.279  1.00  0.74           C  
ATOM    245  C   PRO A  19      -1.513  12.667  -6.512  1.00  0.74           C  
ATOM    246  O   PRO A  19      -1.500  13.870  -6.776  1.00  0.74           O  
ATOM    247  CB  PRO A  19       0.321  11.265  -7.564  1.00  0.74           C  
ATOM    248  CG  PRO A  19      -0.193   9.837  -7.554  1.00  0.74           C  
ATOM    249  CD  PRO A  19      -0.227   9.438  -6.099  1.00  0.74           C  
ATOM    250  HA  PRO A  19       0.534  12.522  -5.802  1.00  0.74           H  
ATOM    251 1HB  PRO A  19      -0.032  11.837  -8.433  1.00  0.74           H  
ATOM    252 2HB  PRO A  19       1.419  11.324  -7.569  1.00  0.74           H  
ATOM    253 1HG  PRO A  19      -1.193   9.785  -8.022  1.00  0.74           H  
ATOM    254 2HG  PRO A  19       0.466   9.190  -8.151  1.00  0.74           H  
ATOM    255 1HD  PRO A  19      -1.030   8.730  -6.006  1.00  0.74           H  
ATOM    256 2HD  PRO A  19       0.738   9.023  -5.789  1.00  0.74           H  
ATOM    257  N   LEU A  20      -2.642  11.980  -6.377  1.00  0.75           N  
ATOM    258  CA  LEU A  20      -3.929  12.619  -6.506  1.00  0.75           C  
ATOM    259  C   LEU A  20      -4.092  13.566  -5.328  1.00  0.75           C  
ATOM    260  O   LEU A  20      -4.344  14.754  -5.511  1.00  0.75           O  
ATOM    261  CB  LEU A  20      -5.038  11.579  -6.542  1.00  0.75           C  
ATOM    262  CG  LEU A  20      -6.392  12.075  -6.851  1.00  0.75           C  
ATOM    263  CD1 LEU A  20      -7.214  10.987  -7.429  1.00  0.75           C  
ATOM    264  CD2 LEU A  20      -7.017  12.558  -5.615  1.00  0.75           C  
ATOM    265  H   LEU A  20      -2.613  10.990  -6.183  1.00  0.75           H  
ATOM    266  HA  LEU A  20      -3.954  13.198  -7.423  1.00  0.75           H  
ATOM    267 1HB  LEU A  20      -4.776  10.808  -7.271  1.00  0.75           H  
ATOM    268 2HB  LEU A  20      -5.096  11.125  -5.567  1.00  0.75           H  
ATOM    269  HG  LEU A  20      -6.313  12.845  -7.574  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20      -8.208  11.353  -7.666  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20      -6.731  10.636  -8.338  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20      -7.288  10.175  -6.706  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20      -8.020  12.923  -5.819  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20      -7.059  11.726  -4.932  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20      -6.421  13.354  -5.191  1.00  0.75           H  
ATOM    276  N   ALA A  21      -3.917  13.038  -4.108  1.00  0.76           N  
ATOM    277  CA  ALA A  21      -4.045  13.822  -2.891  1.00  0.76           C  
ATOM    278  C   ALA A  21      -3.061  14.960  -2.868  1.00  0.76           C  
ATOM    279  O   ALA A  21      -3.400  16.074  -2.471  1.00  0.76           O  
ATOM    280  CB  ALA A  21      -3.791  12.943  -1.675  1.00  0.76           C  
ATOM    281  H   ALA A  21      -3.703  12.050  -4.009  1.00  0.76           H  
ATOM    282  HA  ALA A  21      -5.046  14.235  -2.858  1.00  0.76           H  
ATOM    283 1HB  ALA A  21      -3.912  13.523  -0.760  1.00  0.76           H  
ATOM    284 2HB  ALA A  21      -4.457  12.140  -1.680  1.00  0.76           H  
ATOM    285 3HB  ALA A  21      -2.778  12.546  -1.723  1.00  0.76           H  
ATOM    286  N   GLN A  22      -1.846  14.706  -3.341  1.00  0.77           N  
ATOM    287  CA  GLN A  22      -0.831  15.738  -3.344  1.00  0.77           C  
ATOM    288  C   GLN A  22      -1.239  16.864  -4.285  1.00  0.77           C  
ATOM    289  O   GLN A  22      -1.135  18.035  -3.925  1.00  0.77           O  
ATOM    290  CB  GLN A  22       0.508  15.123  -3.747  1.00  0.77           C  
ATOM    291  CG  GLN A  22       1.084  14.161  -2.688  1.00  0.77           C  
ATOM    292  CD  GLN A  22       2.265  13.315  -3.187  1.00  0.77           C  
ATOM    293  OE1 GLN A  22       2.583  13.305  -4.383  1.00  0.77           O  
ATOM    294  NE2 GLN A  22       2.887  12.576  -2.262  1.00  0.77           N  
ATOM    295  H   GLN A  22      -1.615  13.765  -3.660  1.00  0.77           H  
ATOM    296  HA  GLN A  22      -0.746  16.146  -2.338  1.00  0.77           H  
ATOM    297 1HB  GLN A  22       0.383  14.579  -4.677  1.00  0.77           H  
ATOM    298 2HB  GLN A  22       1.234  15.914  -3.924  1.00  0.77           H  
ATOM    299 1HG  GLN A  22       1.432  14.752  -1.843  1.00  0.77           H  
ATOM    300 2HG  GLN A  22       0.298  13.488  -2.360  1.00  0.77           H  
ATOM    301 1HE2 GLN A  22       3.651  11.920  -2.509  1.00  0.77           H  
ATOM    302 2HE2 GLN A  22       2.585  12.605  -1.313  1.00  0.77           H  
ATOM    303  N   ASP A  23      -1.792  16.515  -5.453  1.00  0.79           N  
ATOM    304  CA  ASP A  23      -2.232  17.520  -6.408  1.00  0.79           C  
ATOM    305  C   ASP A  23      -3.484  18.237  -5.880  1.00  0.79           C  
ATOM    306  O   ASP A  23      -3.599  19.462  -6.002  1.00  0.79           O  
ATOM    307  CB  ASP A  23      -2.450  16.875  -7.785  1.00  0.79           C  
ATOM    308  CG  ASP A  23      -2.554  17.912  -8.986  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      -1.619  18.653  -9.197  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      -3.532  17.910  -9.708  1.00  0.79           O  
ATOM    311  H   ASP A  23      -1.862  15.532  -5.716  1.00  0.79           H  
ATOM    312  HA  ASP A  23      -1.440  18.260  -6.513  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      -1.619  16.202  -7.988  1.00  0.79           H  
ATOM    314 2HB  ASP A  23      -3.345  16.253  -7.747  1.00  0.79           H  
ATOM    315  N   LEU A  24      -4.406  17.514  -5.224  1.00  0.82           N  
ATOM    316  CA  LEU A  24      -5.558  18.221  -4.691  1.00  0.82           C  
ATOM    317  C   LEU A  24      -5.073  19.249  -3.690  1.00  0.82           C  
ATOM    318  O   LEU A  24      -5.425  20.426  -3.771  1.00  0.82           O  
ATOM    319  CB  LEU A  24      -6.524  17.297  -3.916  1.00  0.82           C  
ATOM    320  CG  LEU A  24      -7.403  16.320  -4.651  1.00  0.82           C  
ATOM    321  CD1 LEU A  24      -8.055  15.443  -3.658  1.00  0.82           C  
ATOM    322  CD2 LEU A  24      -8.459  17.065  -5.439  1.00  0.82           C  
ATOM    323  H   LEU A  24      -4.310  16.508  -5.127  1.00  0.82           H  
ATOM    324  HA  LEU A  24      -6.082  18.716  -5.506  1.00  0.82           H  
ATOM    325 1HB  LEU A  24      -5.927  16.712  -3.219  1.00  0.82           H  
ATOM    326 2HB  LEU A  24      -7.168  17.924  -3.338  1.00  0.82           H  
ATOM    327  HG  LEU A  24      -6.812  15.716  -5.292  1.00  0.82           H  
ATOM    328 1HD1 LEU A  24      -8.698  14.743  -4.175  1.00  0.82           H  
ATOM    329 2HD1 LEU A  24      -7.303  14.913  -3.096  1.00  0.82           H  
ATOM    330 3HD1 LEU A  24      -8.634  16.050  -2.993  1.00  0.82           H  
ATOM    331 1HD2 LEU A  24      -9.100  16.352  -5.960  1.00  0.82           H  
ATOM    332 2HD2 LEU A  24      -9.064  17.676  -4.769  1.00  0.82           H  
ATOM    333 3HD2 LEU A  24      -7.967  17.688  -6.147  1.00  0.82           H  
ATOM    334  N   GLN A  25      -4.157  18.838  -2.815  1.00  0.86           N  
ATOM    335  CA  GLN A  25      -3.642  19.732  -1.801  1.00  0.86           C  
ATOM    336  C   GLN A  25      -2.811  20.893  -2.326  1.00  0.86           C  
ATOM    337  O   GLN A  25      -2.903  21.984  -1.775  1.00  0.86           O  
ATOM    338  CB  GLN A  25      -2.826  18.948  -0.787  1.00  0.86           C  
ATOM    339  CG  GLN A  25      -3.627  18.065   0.103  1.00  0.86           C  
ATOM    340  CD  GLN A  25      -4.518  18.876   0.968  1.00  0.86           C  
ATOM    341  OE1 GLN A  25      -5.485  19.479   0.486  1.00  0.86           O  
ATOM    342  NE2 GLN A  25      -4.205  18.920   2.252  1.00  0.86           N  
ATOM    343  H   GLN A  25      -3.849  17.863  -2.812  1.00  0.86           H  
ATOM    344  HA  GLN A  25      -4.496  20.153  -1.278  1.00  0.86           H  
ATOM    345 1HB  GLN A  25      -2.113  18.320  -1.325  1.00  0.86           H  
ATOM    346 2HB  GLN A  25      -2.256  19.628  -0.185  1.00  0.86           H  
ATOM    347 1HG  GLN A  25      -4.245  17.407  -0.507  1.00  0.86           H  
ATOM    348 2HG  GLN A  25      -2.957  17.479   0.730  1.00  0.86           H  
ATOM    349 1HE2 GLN A  25      -4.777  19.458   2.892  1.00  0.86           H  
ATOM    350 2HE2 GLN A  25      -3.404  18.427   2.591  1.00  0.86           H  
ATOM    351  N   GLU A  26      -2.024  20.706  -3.384  1.00  0.91           N  
ATOM    352  CA  GLU A  26      -1.200  21.815  -3.863  1.00  0.91           C  
ATOM    353  C   GLU A  26      -1.872  22.683  -4.935  1.00  0.91           C  
ATOM    354  O   GLU A  26      -1.745  23.911  -4.910  1.00  0.91           O  
ATOM    355  CB  GLU A  26       0.125  21.286  -4.425  1.00  0.91           C  
ATOM    356  CG  GLU A  26       1.061  20.601  -3.411  1.00  0.91           C  
ATOM    357  CD  GLU A  26       1.604  21.537  -2.351  1.00  0.91           C  
ATOM    358  OE1 GLU A  26       2.123  22.571  -2.701  1.00  0.91           O  
ATOM    359  OE2 GLU A  26       1.532  21.193  -1.189  1.00  0.91           O  
ATOM    360  H   GLU A  26      -1.946  19.781  -3.810  1.00  0.91           H  
ATOM    361  HA  GLU A  26      -0.973  22.455  -3.010  1.00  0.91           H  
ATOM    362 1HB  GLU A  26      -0.093  20.555  -5.208  1.00  0.91           H  
ATOM    363 2HB  GLU A  26       0.672  22.105  -4.890  1.00  0.91           H  
ATOM    364 1HG  GLU A  26       0.504  19.807  -2.915  1.00  0.91           H  
ATOM    365 2HG  GLU A  26       1.889  20.142  -3.949  1.00  0.91           H  
ATOM    366  N   THR A  27      -2.578  22.047  -5.871  1.00  0.95           N  
ATOM    367  CA  THR A  27      -3.181  22.714  -7.015  1.00  0.95           C  
ATOM    368  C   THR A  27      -4.596  23.228  -6.761  1.00  0.95           C  
ATOM    369  O   THR A  27      -4.945  24.323  -7.208  1.00  0.95           O  
ATOM    370  CB  THR A  27      -3.199  21.763  -8.226  1.00  0.95           C  
ATOM    371  OG1 THR A  27      -1.846  21.369  -8.547  1.00  0.95           O  
ATOM    372  CG2 THR A  27      -3.843  22.421  -9.423  1.00  0.95           C  
ATOM    373  H   THR A  27      -2.693  21.039  -5.817  1.00  0.95           H  
ATOM    374  HA  THR A  27      -2.558  23.571  -7.269  1.00  0.95           H  
ATOM    375  HB  THR A  27      -3.770  20.876  -7.975  1.00  0.95           H  
ATOM    376  HG1 THR A  27      -1.839  20.440  -8.913  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      -3.846  21.719 -10.257  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      -4.865  22.699  -9.177  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      -3.278  23.309  -9.695  1.00  0.95           H  
ATOM    380  N   ILE A  28      -5.429  22.423  -6.099  1.00  0.99           N  
ATOM    381  CA  ILE A  28      -6.828  22.802  -5.909  1.00  0.99           C  
ATOM    382  C   ILE A  28      -7.152  23.443  -4.551  1.00  0.99           C  
ATOM    383  O   ILE A  28      -7.805  24.487  -4.502  1.00  0.99           O  
ATOM    384  CB  ILE A  28      -7.742  21.607  -6.222  1.00  0.99           C  
ATOM    385  CG1 ILE A  28      -7.609  21.268  -7.751  1.00  0.99           C  
ATOM    386  CG2 ILE A  28      -9.146  21.899  -5.842  1.00  0.99           C  
ATOM    387  CD1 ILE A  28      -8.287  19.995  -8.199  1.00  0.99           C  
ATOM    388  H   ILE A  28      -5.093  21.526  -5.726  1.00  0.99           H  
ATOM    389  HA  ILE A  28      -7.064  23.550  -6.663  1.00  0.99           H  
ATOM    390  HB  ILE A  28      -7.404  20.741  -5.659  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28      -8.038  22.097  -8.317  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28      -6.553  21.187  -8.000  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28      -9.778  21.041  -6.059  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28      -9.197  22.114  -4.776  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28      -9.512  22.763  -6.397  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28      -8.140  19.864  -9.271  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28      -7.854  19.168  -7.684  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28      -9.355  20.046  -7.985  1.00  0.99           H  
ATOM    399  N   PHE A  29      -6.695  22.850  -3.453  1.00  1.01           N  
ATOM    400  CA  PHE A  29      -7.017  23.397  -2.143  1.00  1.01           C  
ATOM    401  C   PHE A  29      -5.881  24.274  -1.596  1.00  1.01           C  
ATOM    402  O   PHE A  29      -6.058  25.013  -0.633  1.00  1.01           O  
ATOM    403  CB  PHE A  29      -7.290  22.275  -1.133  1.00  1.01           C  
ATOM    404  CG  PHE A  29      -8.453  21.340  -1.479  1.00  1.01           C  
ATOM    405  CD1 PHE A  29      -8.244  19.966  -1.575  1.00  1.01           C  
ATOM    406  CD2 PHE A  29      -9.725  21.822  -1.748  1.00  1.01           C  
ATOM    407  CE1 PHE A  29      -9.283  19.103  -1.894  1.00  1.01           C  
ATOM    408  CE2 PHE A  29     -10.749  20.954  -2.085  1.00  1.01           C  
ATOM    409  CZ  PHE A  29     -10.523  19.596  -2.148  1.00  1.01           C  
ATOM    410  H   PHE A  29      -6.158  21.998  -3.530  1.00  1.01           H  
ATOM    411  HA  PHE A  29      -7.913  24.011  -2.231  1.00  1.01           H  
ATOM    412 1HB  PHE A  29      -6.391  21.667  -1.029  1.00  1.01           H  
ATOM    413 2HB  PHE A  29      -7.491  22.719  -0.158  1.00  1.01           H  
ATOM    414  HD1 PHE A  29      -7.246  19.566  -1.378  1.00  1.01           H  
ATOM    415  HD2 PHE A  29      -9.914  22.896  -1.702  1.00  1.01           H  
ATOM    416  HE1 PHE A  29      -9.107  18.035  -1.945  1.00  1.01           H  
ATOM    417  HE2 PHE A  29     -11.744  21.348  -2.308  1.00  1.01           H  
ATOM    418  HZ  PHE A  29     -11.333  18.921  -2.404  1.00  1.01           H  
ATOM    419  N   GLN A  30      -4.692  24.163  -2.175  1.00  1.02           N  
ATOM    420  CA  GLN A  30      -3.498  24.891  -1.709  1.00  1.02           C  
ATOM    421  C   GLN A  30      -3.246  24.710  -0.199  1.00  1.02           C  
ATOM    422  O   GLN A  30      -2.870  25.655   0.493  1.00  1.02           O  
ATOM    423  CB  GLN A  30      -3.601  26.387  -2.045  1.00  1.02           C  
ATOM    424  CG  GLN A  30      -3.696  26.686  -3.546  1.00  1.02           C  
ATOM    425  CD  GLN A  30      -3.676  28.187  -3.843  1.00  1.02           C  
ATOM    426  OE1 GLN A  30      -2.890  28.934  -3.250  1.00  1.02           O  
ATOM    427  NE2 GLN A  30      -4.532  28.639  -4.757  1.00  1.02           N  
ATOM    428  H   GLN A  30      -4.594  23.542  -2.966  1.00  1.02           H  
ATOM    429  HA  GLN A  30      -2.631  24.489  -2.237  1.00  1.02           H  
ATOM    430 1HB  GLN A  30      -4.473  26.815  -1.553  1.00  1.02           H  
ATOM    431 2HB  GLN A  30      -2.725  26.900  -1.656  1.00  1.02           H  
ATOM    432 1HG  GLN A  30      -2.851  26.216  -4.053  1.00  1.02           H  
ATOM    433 2HG  GLN A  30      -4.631  26.270  -3.929  1.00  1.02           H  
ATOM    434 1HE2 GLN A  30      -4.553  29.614  -4.984  1.00  1.02           H  
ATOM    435 2HE2 GLN A  30      -5.153  28.004  -5.221  1.00  1.02           H  
ATOM    436  N   ASN A  31      -3.473  23.486   0.291  1.00  1.02           N  
ATOM    437  CA  ASN A  31      -3.323  23.053   1.685  1.00  1.02           C  
ATOM    438  C   ASN A  31      -4.196  23.815   2.687  1.00  1.02           C  
ATOM    439  O   ASN A  31      -3.909  23.789   3.892  1.00  1.02           O  
ATOM    440  CB  ASN A  31      -1.871  23.167   2.124  1.00  1.02           C  
ATOM    441  CG  ASN A  31      -0.945  22.241   1.405  1.00  1.02           C  
ATOM    442  OD1 ASN A  31      -1.127  21.022   1.451  1.00  1.02           O  
ATOM    443  ND2 ASN A  31       0.037  22.796   0.738  1.00  1.02           N  
ATOM    444  H   ASN A  31      -3.739  22.787  -0.389  1.00  1.02           H  
ATOM    445  HA  ASN A  31      -3.622  22.005   1.739  1.00  1.02           H  
ATOM    446 1HB  ASN A  31      -1.521  24.188   1.991  1.00  1.02           H  
ATOM    447 2HB  ASN A  31      -1.812  22.951   3.189  1.00  1.02           H  
ATOM    448 1HD2 ASN A  31       0.690  22.217   0.207  1.00  1.02           H  
ATOM    449 2HD2 ASN A  31       0.140  23.789   0.729  1.00  1.02           H  
ATOM    450  N   GLU A  32      -5.287  24.430   2.229  1.00  1.01           N  
ATOM    451  CA  GLU A  32      -6.132  25.212   3.123  1.00  1.01           C  
ATOM    452  C   GLU A  32      -7.619  24.985   2.916  1.00  1.01           C  
ATOM    453  O   GLU A  32      -8.084  24.549   1.861  1.00  1.01           O  
ATOM    454  CB  GLU A  32      -5.834  26.716   2.960  1.00  1.01           C  
ATOM    455  CG  GLU A  32      -4.416  27.198   3.421  1.00  1.01           C  
ATOM    456  CD  GLU A  32      -4.208  27.183   4.931  1.00  1.01           C  
ATOM    457  OE1 GLU A  32      -5.175  27.151   5.638  1.00  1.01           O  
ATOM    458  OE2 GLU A  32      -3.081  27.169   5.373  1.00  1.01           O  
ATOM    459  H   GLU A  32      -5.497  24.432   1.230  1.00  1.01           H  
ATOM    460  HA  GLU A  32      -5.899  24.925   4.146  1.00  1.01           H  
ATOM    461 1HB  GLU A  32      -5.927  26.976   1.903  1.00  1.01           H  
ATOM    462 2HB  GLU A  32      -6.577  27.296   3.499  1.00  1.01           H  
ATOM    463 1HG  GLU A  32      -3.655  26.577   2.955  1.00  1.01           H  
ATOM    464 2HG  GLU A  32      -4.271  28.213   3.058  1.00  1.01           H  
ATOM    465  N   CYS A  33      -8.395  25.339   3.933  1.00  0.99           N  
ATOM    466  CA  CYS A  33      -9.847  25.204   3.867  1.00  0.99           C  
ATOM    467  C   CYS A  33     -10.438  26.386   3.120  1.00  0.99           C  
ATOM    468  O   CYS A  33     -11.134  27.223   3.697  1.00  0.99           O  
ATOM    469  CB  CYS A  33     -10.400  25.139   5.290  1.00  0.99           C  
ATOM    470  SG  CYS A  33     -12.196  24.888   5.451  1.00  0.99           S  
ATOM    471  H   CYS A  33      -7.971  25.702   4.773  1.00  0.99           H  
ATOM    472  HA  CYS A  33     -10.094  24.283   3.342  1.00  0.99           H  
ATOM    473 1HB  CYS A  33      -9.906  24.337   5.793  1.00  0.99           H  
ATOM    474 2HB  CYS A  33     -10.148  26.037   5.819  1.00  0.99           H  
ATOM    475  N   GLY A  34     -10.142  26.431   1.823  1.00  0.97           N  
ATOM    476  CA  GLY A  34     -10.511  27.532   0.949  1.00  0.97           C  
ATOM    477  C   GLY A  34     -11.915  27.373   0.435  1.00  0.97           C  
ATOM    478  O   GLY A  34     -12.573  26.371   0.717  1.00  0.97           O  
ATOM    479  H   GLY A  34      -9.568  25.665   1.468  1.00  0.97           H  
ATOM    480 1HA  GLY A  34     -10.411  28.474   1.480  1.00  0.97           H  
ATOM    481 2HA  GLY A  34      -9.816  27.568   0.111  1.00  0.97           H  
ATOM    482  N   GLU A  35     -12.358  28.304  -0.404  1.00  0.95           N  
ATOM    483  CA  GLU A  35     -13.719  28.207  -0.902  1.00  0.95           C  
ATOM    484  C   GLU A  35     -13.931  26.884  -1.621  1.00  0.95           C  
ATOM    485  O   GLU A  35     -15.004  26.289  -1.531  1.00  0.95           O  
ATOM    486  CB  GLU A  35     -14.078  29.371  -1.823  1.00  0.95           C  
ATOM    487  CG  GLU A  35     -15.545  29.339  -2.241  1.00  0.95           C  
ATOM    488  CD  GLU A  35     -15.965  30.488  -3.093  1.00  0.95           C  
ATOM    489  OE1 GLU A  35     -15.132  31.276  -3.437  1.00  0.95           O  
ATOM    490  OE2 GLU A  35     -17.128  30.576  -3.401  1.00  0.95           O  
ATOM    491  H   GLU A  35     -11.777  29.095  -0.645  1.00  0.95           H  
ATOM    492  HA  GLU A  35     -14.398  28.236  -0.047  1.00  0.95           H  
ATOM    493 1HB  GLU A  35     -13.879  30.320  -1.319  1.00  0.95           H  
ATOM    494 2HB  GLU A  35     -13.463  29.333  -2.721  1.00  0.95           H  
ATOM    495 1HG  GLU A  35     -15.728  28.413  -2.789  1.00  0.95           H  
ATOM    496 2HG  GLU A  35     -16.160  29.318  -1.343  1.00  0.95           H  
ATOM    497  N   ASP A  36     -12.911  26.410  -2.343  1.00  0.92           N  
ATOM    498  CA  ASP A  36     -13.061  25.151  -3.046  1.00  0.92           C  
ATOM    499  C   ASP A  36     -13.301  24.011  -2.060  1.00  0.92           C  
ATOM    500  O   ASP A  36     -14.015  23.063  -2.372  1.00  0.92           O  
ATOM    501  CB  ASP A  36     -11.829  24.811  -3.883  1.00  0.92           C  
ATOM    502  CG  ASP A  36     -12.142  23.678  -4.888  1.00  0.92           C  
ATOM    503  OD1 ASP A  36     -12.888  23.915  -5.804  1.00  0.92           O  
ATOM    504  OD2 ASP A  36     -11.705  22.583  -4.691  1.00  0.92           O  
ATOM    505  H   ASP A  36     -12.047  26.927  -2.395  1.00  0.92           H  
ATOM    506  HA  ASP A  36     -13.927  25.224  -3.707  1.00  0.92           H  
ATOM    507 1HB  ASP A  36     -11.500  25.688  -4.430  1.00  0.92           H  
ATOM    508 2HB  ASP A  36     -11.010  24.495  -3.238  1.00  0.92           H  
ATOM    509  N   ALA A  37     -12.705  24.081  -0.859  1.00  0.89           N  
ATOM    510  CA  ALA A  37     -12.896  23.014   0.109  1.00  0.89           C  
ATOM    511  C   ALA A  37     -14.358  22.975   0.477  1.00  0.89           C  
ATOM    512  O   ALA A  37     -14.973  21.916   0.591  1.00  0.89           O  
ATOM    513  CB  ALA A  37     -12.022  23.234   1.337  1.00  0.89           C  
ATOM    514  H   ALA A  37     -12.177  24.899  -0.585  1.00  0.89           H  
ATOM    515  HA  ALA A  37     -12.642  22.069  -0.355  1.00  0.89           H  
ATOM    516 1HB  ALA A  37     -12.172  22.434   2.060  1.00  0.89           H  
ATOM    517 2HB  ALA A  37     -10.975  23.258   1.040  1.00  0.89           H  
ATOM    518 3HB  ALA A  37     -12.285  24.177   1.806  1.00  0.89           H  
ATOM    519  N   HIS A  38     -14.940  24.160   0.596  1.00  0.86           N  
ATOM    520  CA  HIS A  38     -16.326  24.264   1.001  1.00  0.86           C  
ATOM    521  C   HIS A  38     -17.248  23.708  -0.079  1.00  0.86           C  
ATOM    522  O   HIS A  38     -18.179  22.939   0.201  1.00  0.86           O  
ATOM    523  CB  HIS A  38     -16.662  25.736   1.261  1.00  0.86           C  
ATOM    524  CG  HIS A  38     -15.934  26.299   2.437  1.00  0.86           C  
ATOM    525  ND1 HIS A  38     -16.204  27.549   2.967  1.00  0.86           N  
ATOM    526  CD2 HIS A  38     -14.934  25.785   3.183  1.00  0.86           C  
ATOM    527  CE1 HIS A  38     -15.418  27.750   4.004  1.00  0.86           C  
ATOM    528  NE2 HIS A  38     -14.638  26.705   4.142  1.00  0.86           N  
ATOM    529  H   HIS A  38     -14.375  25.002   0.457  1.00  0.86           H  
ATOM    530  HA  HIS A  38     -16.490  23.699   1.920  1.00  0.86           H  
ATOM    531 1HB  HIS A  38     -16.418  26.331   0.398  1.00  0.86           H  
ATOM    532 2HB  HIS A  38     -17.713  25.832   1.414  1.00  0.86           H  
ATOM    533  HD2 HIS A  38     -14.456  24.816   3.051  1.00  0.86           H  
ATOM    534  HE1 HIS A  38     -15.408  28.634   4.628  1.00  0.86           H  
ATOM    535  HE2 HIS A  38     -13.917  26.566   4.837  1.00  0.86           H  
ATOM    536  N   GLU A  39     -16.969  24.076  -1.329  1.00  0.84           N  
ATOM    537  CA  GLU A  39     -17.803  23.637  -2.437  1.00  0.84           C  
ATOM    538  C   GLU A  39     -17.715  22.113  -2.630  1.00  0.84           C  
ATOM    539  O   GLU A  39     -18.729  21.458  -2.890  1.00  0.84           O  
ATOM    540  CB  GLU A  39     -17.446  24.405  -3.702  1.00  0.84           C  
ATOM    541  CG  GLU A  39     -18.457  24.206  -4.841  1.00  0.84           C  
ATOM    542  CD  GLU A  39     -18.159  25.052  -6.064  1.00  0.84           C  
ATOM    543  OE1 GLU A  39     -17.396  25.968  -5.954  1.00  0.84           O  
ATOM    544  OE2 GLU A  39     -18.650  24.736  -7.123  1.00  0.84           O  
ATOM    545  H   GLU A  39     -16.182  24.708  -1.495  1.00  0.84           H  
ATOM    546  HA  GLU A  39     -18.835  23.876  -2.198  1.00  0.84           H  
ATOM    547 1HB  GLU A  39     -17.379  25.471  -3.477  1.00  0.84           H  
ATOM    548 2HB  GLU A  39     -16.462  24.082  -4.055  1.00  0.84           H  
ATOM    549 1HG  GLU A  39     -18.536  23.163  -5.102  1.00  0.84           H  
ATOM    550 2HG  GLU A  39     -19.437  24.506  -4.463  1.00  0.84           H  
ATOM    551  N   VAL A  40     -16.512  21.545  -2.476  1.00  0.82           N  
ATOM    552  CA  VAL A  40     -16.318  20.099  -2.591  1.00  0.82           C  
ATOM    553  C   VAL A  40     -17.086  19.337  -1.511  1.00  0.82           C  
ATOM    554  O   VAL A  40     -17.687  18.292  -1.789  1.00  0.82           O  
ATOM    555  CB  VAL A  40     -14.835  19.723  -2.536  1.00  0.82           C  
ATOM    556  CG1 VAL A  40     -14.700  18.261  -2.418  1.00  0.82           C  
ATOM    557  CG2 VAL A  40     -14.142  20.156  -3.817  1.00  0.82           C  
ATOM    558  H   VAL A  40     -15.696  22.133  -2.292  1.00  0.82           H  
ATOM    559  HA  VAL A  40     -16.695  19.791  -3.566  1.00  0.82           H  
ATOM    560  HB  VAL A  40     -14.372  20.201  -1.666  1.00  0.82           H  
ATOM    561 1HG1 VAL A  40     -13.659  18.023  -2.368  1.00  0.82           H  
ATOM    562 2HG1 VAL A  40     -15.195  17.944  -1.520  1.00  0.82           H  
ATOM    563 3HG1 VAL A  40     -15.155  17.769  -3.278  1.00  0.82           H  
ATOM    564 1HG2 VAL A  40     -13.093  19.888  -3.784  1.00  0.82           H  
ATOM    565 2HG2 VAL A  40     -14.609  19.658  -4.658  1.00  0.82           H  
ATOM    566 3HG2 VAL A  40     -14.227  21.233  -3.944  1.00  0.82           H  
ATOM    567  N   ILE A  41     -17.076  19.841  -0.279  1.00  0.81           N  
ATOM    568  CA  ILE A  41     -17.814  19.192   0.799  1.00  0.81           C  
ATOM    569  C   ILE A  41     -19.306  19.164   0.425  1.00  0.81           C  
ATOM    570  O   ILE A  41     -19.975  18.130   0.559  1.00  0.81           O  
ATOM    571  CB  ILE A  41     -17.559  19.929   2.129  1.00  0.81           C  
ATOM    572  CG1 ILE A  41     -16.079  19.725   2.534  1.00  0.81           C  
ATOM    573  CG2 ILE A  41     -18.481  19.398   3.236  1.00  0.81           C  
ATOM    574  CD1 ILE A  41     -15.579  20.674   3.628  1.00  0.81           C  
ATOM    575  H   ILE A  41     -16.536  20.688  -0.075  1.00  0.81           H  
ATOM    576  HA  ILE A  41     -17.460  18.164   0.897  1.00  0.81           H  
ATOM    577  HB  ILE A  41     -17.725  21.002   1.987  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41     -15.966  18.709   2.890  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41     -15.461  19.840   1.658  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41     -18.272  19.935   4.160  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41     -19.521  19.558   2.948  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41     -18.303  18.332   3.385  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41     -14.534  20.453   3.853  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41     -15.660  21.704   3.278  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41     -16.180  20.555   4.521  1.00  0.81           H  
ATOM    586  N   ARG A  42     -19.823  20.294  -0.088  1.00  0.80           N  
ATOM    587  CA  ARG A  42     -21.219  20.345  -0.518  1.00  0.80           C  
ATOM    588  C   ARG A  42     -21.481  19.341  -1.659  1.00  0.80           C  
ATOM    589  O   ARG A  42     -22.481  18.620  -1.635  1.00  0.80           O  
ATOM    590  CB  ARG A  42     -21.566  21.753  -0.992  1.00  0.80           C  
ATOM    591  CG  ARG A  42     -21.615  22.823   0.098  1.00  0.80           C  
ATOM    592  CD  ARG A  42     -21.740  24.201  -0.494  1.00  0.80           C  
ATOM    593  NE  ARG A  42     -23.022  24.445  -1.123  1.00  0.80           N  
ATOM    594  CZ  ARG A  42     -23.228  25.410  -2.043  1.00  0.80           C  
ATOM    595  NH1 ARG A  42     -22.220  26.166  -2.419  1.00  0.80           N  
ATOM    596  NH2 ARG A  42     -24.426  25.594  -2.561  1.00  0.80           N  
ATOM    597  H   ARG A  42     -19.238  21.130  -0.163  1.00  0.80           H  
ATOM    598  HA  ARG A  42     -21.854  20.088   0.329  1.00  0.80           H  
ATOM    599 1HB  ARG A  42     -20.845  22.077  -1.732  1.00  0.80           H  
ATOM    600 2HB  ARG A  42     -22.538  21.741  -1.474  1.00  0.80           H  
ATOM    601 1HG  ARG A  42     -22.473  22.644   0.745  1.00  0.80           H  
ATOM    602 2HG  ARG A  42     -20.698  22.781   0.690  1.00  0.80           H  
ATOM    603 1HD  ARG A  42     -21.596  24.953   0.263  1.00  0.80           H  
ATOM    604 2HD  ARG A  42     -20.972  24.322  -1.254  1.00  0.80           H  
ATOM    605  HE  ARG A  42     -23.811  23.874  -0.845  1.00  0.80           H  
ATOM    606 1HH1 ARG A  42     -21.313  26.034  -2.011  1.00  0.80           H  
ATOM    607 2HH1 ARG A  42     -22.337  26.913  -3.125  1.00  0.80           H  
ATOM    608 1HH2 ARG A  42     -25.198  25.009  -2.271  1.00  0.80           H  
ATOM    609 2HH2 ARG A  42     -24.567  26.321  -3.244  1.00  0.80           H  
ATOM    610  N   LEU A  43     -20.542  19.224  -2.608  1.00  0.79           N  
ATOM    611  CA  LEU A  43     -20.667  18.270  -3.715  1.00  0.79           C  
ATOM    612  C   LEU A  43     -20.732  16.835  -3.235  1.00  0.79           C  
ATOM    613  O   LEU A  43     -21.503  16.031  -3.760  1.00  0.79           O  
ATOM    614  CB  LEU A  43     -19.507  18.395  -4.703  1.00  0.79           C  
ATOM    615  CG  LEU A  43     -19.548  17.423  -5.842  1.00  0.79           C  
ATOM    616  CD1 LEU A  43     -20.810  17.601  -6.566  1.00  0.79           C  
ATOM    617  CD2 LEU A  43     -18.345  17.663  -6.780  1.00  0.79           C  
ATOM    618  H   LEU A  43     -19.736  19.850  -2.587  1.00  0.79           H  
ATOM    619  HA  LEU A  43     -21.591  18.491  -4.247  1.00  0.79           H  
ATOM    620 1HB  LEU A  43     -19.494  19.409  -5.109  1.00  0.79           H  
ATOM    621 2HB  LEU A  43     -18.577  18.230  -4.170  1.00  0.79           H  
ATOM    622  HG  LEU A  43     -19.523  16.407  -5.456  1.00  0.79           H  
ATOM    623 1HD1 LEU A  43     -20.824  16.875  -7.353  1.00  0.79           H  
ATOM    624 2HD1 LEU A  43     -21.655  17.423  -5.898  1.00  0.79           H  
ATOM    625 3HD1 LEU A  43     -20.869  18.611  -6.970  1.00  0.79           H  
ATOM    626 1HD2 LEU A  43     -18.379  16.954  -7.611  1.00  0.79           H  
ATOM    627 2HD2 LEU A  43     -18.378  18.684  -7.173  1.00  0.79           H  
ATOM    628 3HD2 LEU A  43     -17.421  17.523  -6.218  1.00  0.79           H  
ATOM    629  N   THR A  44     -19.889  16.503  -2.261  1.00  0.79           N  
ATOM    630  CA  THR A  44     -19.814  15.160  -1.711  1.00  0.79           C  
ATOM    631  C   THR A  44     -21.207  14.749  -1.235  1.00  0.79           C  
ATOM    632  O   THR A  44     -21.694  13.654  -1.558  1.00  0.79           O  
ATOM    633  CB  THR A  44     -18.824  15.151  -0.537  1.00  0.79           C  
ATOM    634  OG1 THR A  44     -17.552  15.636  -0.998  1.00  0.79           O  
ATOM    635  CG2 THR A  44     -18.624  13.777   0.010  1.00  0.79           C  
ATOM    636  H   THR A  44     -19.255  17.217  -1.901  1.00  0.79           H  
ATOM    637  HA  THR A  44     -19.495  14.468  -2.479  1.00  0.79           H  
ATOM    638  HB  THR A  44     -19.194  15.798   0.250  1.00  0.79           H  
ATOM    639  HG1 THR A  44     -17.682  16.516  -1.431  1.00  0.79           H  
ATOM    640 1HG2 THR A  44     -17.910  13.811   0.830  1.00  0.79           H  
ATOM    641 2HG2 THR A  44     -19.573  13.379   0.368  1.00  0.79           H  
ATOM    642 3HG2 THR A  44     -18.236  13.150  -0.775  1.00  0.79           H  
ATOM    643  N   PHE A  45     -21.843  15.654  -0.476  1.00  0.78           N  
ATOM    644  CA  PHE A  45     -23.208  15.477   0.009  1.00  0.78           C  
ATOM    645  C   PHE A  45     -24.230  15.360  -1.116  1.00  0.78           C  
ATOM    646  O   PHE A  45     -25.073  14.462  -1.112  1.00  0.78           O  
ATOM    647  CB  PHE A  45     -23.639  16.623   0.926  1.00  0.78           C  
ATOM    648  CG  PHE A  45     -25.096  16.523   1.302  1.00  0.78           C  
ATOM    649  CD1 PHE A  45     -25.512  15.655   2.280  1.00  0.78           C  
ATOM    650  CD2 PHE A  45     -26.049  17.294   0.651  1.00  0.78           C  
ATOM    651  CE1 PHE A  45     -26.832  15.545   2.610  1.00  0.78           C  
ATOM    652  CE2 PHE A  45     -27.385  17.194   0.975  1.00  0.78           C  
ATOM    653  CZ  PHE A  45     -27.778  16.316   1.958  1.00  0.78           C  
ATOM    654  H   PHE A  45     -21.345  16.518  -0.242  1.00  0.78           H  
ATOM    655  HA  PHE A  45     -23.240  14.556   0.587  1.00  0.78           H  
ATOM    656 1HB  PHE A  45     -23.041  16.616   1.835  1.00  0.78           H  
ATOM    657 2HB  PHE A  45     -23.477  17.575   0.428  1.00  0.78           H  
ATOM    658  HD1 PHE A  45     -24.779  15.062   2.782  1.00  0.78           H  
ATOM    659  HD2 PHE A  45     -25.723  17.982  -0.127  1.00  0.78           H  
ATOM    660  HE1 PHE A  45     -27.129  14.850   3.379  1.00  0.78           H  
ATOM    661  HE2 PHE A  45     -28.125  17.805   0.454  1.00  0.78           H  
ATOM    662  HZ  PHE A  45     -28.832  16.230   2.214  1.00  0.78           H  
ATOM    663  N   HIS A  46     -24.179  16.293  -2.069  1.00  0.78           N  
ATOM    664  CA  HIS A  46     -25.168  16.357  -3.142  1.00  0.78           C  
ATOM    665  C   HIS A  46     -25.022  15.315  -4.246  1.00  0.78           C  
ATOM    666  O   HIS A  46     -25.370  15.742  -5.344  1.00  0.78           O  
ATOM    667  CB  HIS A  46     -25.140  17.705  -3.847  1.00  0.78           C  
ATOM    668  CG  HIS A  46     -25.602  18.882  -3.028  1.00  0.78           C  
ATOM    669  ND1 HIS A  46     -26.877  18.985  -2.520  1.00  0.78           N  
ATOM    670  CD2 HIS A  46     -24.967  20.018  -2.674  1.00  0.78           C  
ATOM    671  CE1 HIS A  46     -27.001  20.123  -1.872  1.00  0.78           C  
ATOM    672  NE2 HIS A  46     -25.854  20.771  -1.942  1.00  0.78           N  
ATOM    673  H   HIS A  46     -23.450  17.004  -2.028  1.00  0.78           H  
ATOM    674  HA  HIS A  46     -26.155  16.236  -2.709  1.00  0.78           H  
ATOM    675 1HB  HIS A  46     -24.124  17.908  -4.195  1.00  0.78           H  
ATOM    676 2HB  HIS A  46     -25.771  17.637  -4.717  1.00  0.78           H  
ATOM    677  HD1 HIS A  46     -27.616  18.328  -2.625  1.00  0.78           H  
ATOM    678  HD2 HIS A  46     -23.964  20.387  -2.864  1.00  0.78           H  
ATOM    679  HE1 HIS A  46     -27.944  20.385  -1.392  1.00  0.78           H  
ATOM    680  N   ASP A  47     -23.873  14.649  -4.183  1.00  0.79           N  
ATOM    681  CA  ASP A  47     -23.931  13.341  -4.815  1.00  0.79           C  
ATOM    682  C   ASP A  47     -24.570  12.275  -3.947  1.00  0.79           C  
ATOM    683  O   ASP A  47     -25.557  11.664  -4.337  1.00  0.79           O  
ATOM    684  CB  ASP A  47     -22.537  12.813  -5.200  1.00  0.79           C  
ATOM    685  CG  ASP A  47     -21.847  13.490  -6.380  1.00  0.79           C  
ATOM    686  OD1 ASP A  47     -22.473  14.232  -7.069  1.00  0.79           O  
ATOM    687  OD2 ASP A  47     -20.709  13.154  -6.633  1.00  0.79           O  
ATOM    688  H   ASP A  47     -23.041  15.172  -4.440  1.00  0.79           H  
ATOM    689  HA  ASP A  47     -24.525  13.431  -5.723  1.00  0.79           H  
ATOM    690 1HB  ASP A  47     -21.879  12.915  -4.331  1.00  0.79           H  
ATOM    691 2HB  ASP A  47     -22.614  11.750  -5.416  1.00  0.79           H  
ATOM    692  N   ALA A  48     -24.054  12.077  -2.742  1.00  0.79           N  
ATOM    693  CA  ALA A  48     -24.490  10.950  -1.928  1.00  0.79           C  
ATOM    694  C   ALA A  48     -25.975  10.911  -1.614  1.00  0.79           C  
ATOM    695  O   ALA A  48     -26.623   9.864  -1.718  1.00  0.79           O  
ATOM    696  CB  ALA A  48     -23.737  10.978  -0.653  1.00  0.79           C  
ATOM    697  H   ALA A  48     -23.292  12.674  -2.408  1.00  0.79           H  
ATOM    698  HA  ALA A  48     -24.233  10.047  -2.442  1.00  0.79           H  
ATOM    699 1HB  ALA A  48     -24.030  10.120  -0.069  1.00  0.79           H  
ATOM    700 2HB  ALA A  48     -22.668  10.946  -0.857  1.00  0.79           H  
ATOM    701 3HB  ALA A  48     -23.975  11.896  -0.127  1.00  0.79           H  
ATOM    702  N   ILE A  49     -26.537  12.054  -1.294  1.00  0.80           N  
ATOM    703  CA  ILE A  49     -27.933  12.152  -0.926  1.00  0.80           C  
ATOM    704  C   ILE A  49     -28.872  11.832  -2.078  1.00  0.80           C  
ATOM    705  O   ILE A  49     -30.060  11.619  -1.864  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -28.255  13.514  -0.337  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -29.535  13.408   0.467  1.00  0.80           C  
ATOM    708  CG2 ILE A  49     -28.412  14.511  -1.416  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -29.391  12.486   1.644  1.00  0.80           C  
ATOM    710  H   ILE A  49     -25.965  12.896  -1.262  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -28.119  11.416  -0.146  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -27.446  13.815   0.325  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -29.812  14.391   0.830  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -30.337  13.033  -0.172  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -28.629  15.472  -0.987  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49     -27.499  14.564  -1.987  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49     -29.226  14.203  -2.051  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -30.332  12.447   2.184  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -29.130  11.490   1.301  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -28.605  12.857   2.289  1.00  0.80           H  
ATOM    721  N   ALA A  50     -28.363  11.897  -3.315  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -29.158  11.636  -4.499  1.00  0.82           C  
ATOM    723  C   ALA A  50     -29.711  10.215  -4.518  1.00  0.82           C  
ATOM    724  O   ALA A  50     -30.661   9.942  -5.234  1.00  0.82           O  
ATOM    725  CB  ALA A  50     -28.336  11.870  -5.751  1.00  0.82           C  
ATOM    726  H   ALA A  50     -27.367  12.057  -3.446  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -30.000  12.326  -4.488  1.00  0.82           H  
ATOM    728 1HB  ALA A  50     -28.962  11.709  -6.630  1.00  0.82           H  
ATOM    729 2HB  ALA A  50     -27.959  12.884  -5.751  1.00  0.82           H  
ATOM    730 3HB  ALA A  50     -27.499  11.176  -5.772  1.00  0.82           H  
ATOM    731  N   ILE A  51     -29.079   9.278  -3.818  1.00  0.84           N  
ATOM    732  CA  ILE A  51     -29.586   7.909  -3.840  1.00  0.84           C  
ATOM    733  C   ILE A  51     -30.971   7.874  -3.214  1.00  0.84           C  
ATOM    734  O   ILE A  51     -31.225   8.590  -2.250  1.00  0.84           O  
ATOM    735  CB  ILE A  51     -28.704   6.955  -3.042  1.00  0.84           C  
ATOM    736  CG1 ILE A  51     -29.045   5.509  -3.354  1.00  0.84           C  
ATOM    737  CG2 ILE A  51     -28.938   7.198  -1.637  1.00  0.84           C  
ATOM    738  CD1 ILE A  51     -28.021   4.550  -2.854  1.00  0.84           C  
ATOM    739  H   ILE A  51     -28.286   9.523  -3.220  1.00  0.84           H  
ATOM    740  HA  ILE A  51     -29.655   7.566  -4.871  1.00  0.84           H  
ATOM    741  HB  ILE A  51     -27.688   7.113  -3.246  1.00  0.84           H  
ATOM    742 1HG1 ILE A  51     -29.999   5.252  -2.894  1.00  0.84           H  
ATOM    743 2HG1 ILE A  51     -29.133   5.391  -4.422  1.00  0.84           H  
ATOM    744 1HG2 ILE A  51     -28.342   6.530  -1.060  1.00  0.84           H  
ATOM    745 2HG2 ILE A  51     -28.688   8.231  -1.391  1.00  0.84           H  
ATOM    746 3HG2 ILE A  51     -29.970   7.015  -1.432  1.00  0.84           H  
ATOM    747 1HD1 ILE A  51     -28.314   3.534  -3.109  1.00  0.84           H  
ATOM    748 2HD1 ILE A  51     -27.063   4.777  -3.310  1.00  0.84           H  
ATOM    749 3HD1 ILE A  51     -27.943   4.639  -1.783  1.00  0.84           H  
ATOM    750  N   SER A  52     -31.877   7.068  -3.750  1.00  0.87           N  
ATOM    751  CA  SER A  52     -33.180   6.957  -3.118  1.00  0.87           C  
ATOM    752  C   SER A  52     -33.744   5.557  -3.299  1.00  0.87           C  
ATOM    753  O   SER A  52     -34.142   5.166  -4.395  1.00  0.87           O  
ATOM    754  CB  SER A  52     -34.124   7.975  -3.694  1.00  0.87           C  
ATOM    755  OG  SER A  52     -35.380   7.864  -3.096  1.00  0.87           O  
ATOM    756  H   SER A  52     -31.652   6.513  -4.565  1.00  0.87           H  
ATOM    757  HA  SER A  52     -33.068   7.145  -2.048  1.00  0.87           H  
ATOM    758 1HB  SER A  52     -33.723   8.982  -3.545  1.00  0.87           H  
ATOM    759 2HB  SER A  52     -34.212   7.808  -4.767  1.00  0.87           H  
ATOM    760  HG  SER A  52     -35.340   8.393  -2.292  1.00  0.87           H  
ATOM    761  N   ARG A  53     -33.829   4.810  -2.209  1.00  0.92           N  
ATOM    762  CA  ARG A  53     -34.273   3.426  -2.258  1.00  0.92           C  
ATOM    763  C   ARG A  53     -35.717   3.291  -2.719  1.00  0.92           C  
ATOM    764  O   ARG A  53     -36.067   2.341  -3.422  1.00  0.92           O  
ATOM    765  CB  ARG A  53     -34.110   2.778  -0.893  1.00  0.92           C  
ATOM    766  CG  ARG A  53     -32.659   2.505  -0.471  1.00  0.92           C  
ATOM    767  CD  ARG A  53     -32.594   1.902   0.894  1.00  0.92           C  
ATOM    768  NE  ARG A  53     -31.230   1.543   1.283  1.00  0.92           N  
ATOM    769  CZ  ARG A  53     -30.877   1.083   2.505  1.00  0.92           C  
ATOM    770  NH1 ARG A  53     -31.787   0.946   3.446  1.00  0.92           N  
ATOM    771  NH2 ARG A  53     -29.618   0.770   2.755  1.00  0.92           N  
ATOM    772  H   ARG A  53     -33.547   5.203  -1.318  1.00  0.92           H  
ATOM    773  HA  ARG A  53     -33.636   2.894  -2.965  1.00  0.92           H  
ATOM    774 1HB  ARG A  53     -34.550   3.428  -0.133  1.00  0.92           H  
ATOM    775 2HB  ARG A  53     -34.650   1.833  -0.870  1.00  0.92           H  
ATOM    776 1HG  ARG A  53     -32.192   1.822  -1.179  1.00  0.92           H  
ATOM    777 2HG  ARG A  53     -32.108   3.451  -0.454  1.00  0.92           H  
ATOM    778 1HD  ARG A  53     -32.973   2.627   1.619  1.00  0.92           H  
ATOM    779 2HD  ARG A  53     -33.206   1.003   0.924  1.00  0.92           H  
ATOM    780  HE  ARG A  53     -30.500   1.636   0.584  1.00  0.92           H  
ATOM    781 1HH1 ARG A  53     -32.750   1.186   3.258  1.00  0.92           H  
ATOM    782 2HH1 ARG A  53     -31.522   0.601   4.359  1.00  0.92           H  
ATOM    783 1HH2 ARG A  53     -28.917   0.871   2.031  1.00  0.92           H  
ATOM    784 2HH2 ARG A  53     -29.356   0.423   3.667  1.00  0.92           H  
ATOM    785  N   SER A  54     -36.549   4.272  -2.372  1.00  0.98           N  
ATOM    786  CA  SER A  54     -37.971   4.247  -2.710  1.00  0.98           C  
ATOM    787  C   SER A  54     -38.228   4.344  -4.209  1.00  0.98           C  
ATOM    788  O   SER A  54     -39.337   4.072  -4.665  1.00  0.98           O  
ATOM    789  CB  SER A  54     -38.725   5.363  -1.986  1.00  0.98           C  
ATOM    790  OG  SER A  54     -38.379   6.665  -2.449  1.00  0.98           O  
ATOM    791  H   SER A  54     -36.188   5.044  -1.830  1.00  0.98           H  
ATOM    792  HA  SER A  54     -38.379   3.296  -2.366  1.00  0.98           H  
ATOM    793 1HB  SER A  54     -39.797   5.213  -2.094  1.00  0.98           H  
ATOM    794 2HB  SER A  54     -38.500   5.295  -0.924  1.00  0.98           H  
ATOM    795  HG  SER A  54     -38.514   7.271  -1.665  1.00  0.98           H  
ATOM    796  N   GLN A  55     -37.223   4.768  -4.974  1.00  1.05           N  
ATOM    797  CA  GLN A  55     -37.384   4.914  -6.401  1.00  1.05           C  
ATOM    798  C   GLN A  55     -36.796   3.717  -7.143  1.00  1.05           C  
ATOM    799  O   GLN A  55     -36.851   3.655  -8.373  1.00  1.05           O  
ATOM    800  CB  GLN A  55     -36.723   6.205  -6.843  1.00  1.05           C  
ATOM    801  CG  GLN A  55     -37.279   7.420  -6.132  1.00  1.05           C  
ATOM    802  CD  GLN A  55     -38.753   7.640  -6.357  1.00  1.05           C  
ATOM    803  OE1 GLN A  55     -39.197   7.799  -7.501  1.00  1.05           O  
ATOM    804  NE2 GLN A  55     -39.533   7.638  -5.270  1.00  1.05           N  
ATOM    805  H   GLN A  55     -36.307   4.972  -4.573  1.00  1.05           H  
ATOM    806  HA  GLN A  55     -38.446   4.967  -6.630  1.00  1.05           H  
ATOM    807 1HB  GLN A  55     -35.657   6.149  -6.613  1.00  1.05           H  
ATOM    808 2HB  GLN A  55     -36.834   6.336  -7.916  1.00  1.05           H  
ATOM    809 1HG  GLN A  55     -37.113   7.297  -5.060  1.00  1.05           H  
ATOM    810 2HG  GLN A  55     -36.754   8.285  -6.485  1.00  1.05           H  
ATOM    811 1HE2 GLN A  55     -40.520   7.770  -5.364  1.00  1.05           H  
ATOM    812 2HE2 GLN A  55     -39.130   7.480  -4.341  1.00  1.05           H  
ATOM    813  N   GLY A  56     -36.230   2.763  -6.398  1.00  1.11           N  
ATOM    814  CA  GLY A  56     -35.602   1.619  -7.028  1.00  1.11           C  
ATOM    815  C   GLY A  56     -34.188   1.974  -7.500  1.00  1.11           C  
ATOM    816  O   GLY A  56     -33.684   3.055  -7.190  1.00  1.11           O  
ATOM    817  H   GLY A  56     -36.232   2.819  -5.380  1.00  1.11           H  
ATOM    818 1HA  GLY A  56     -35.565   0.796  -6.315  1.00  1.11           H  
ATOM    819 2HA  GLY A  56     -36.223   1.311  -7.863  1.00  1.11           H  
ATOM    820  N   PRO A  57     -33.524   1.059  -8.224  1.00  1.15           N  
ATOM    821  CA  PRO A  57     -32.187   1.170  -8.772  1.00  1.15           C  
ATOM    822  C   PRO A  57     -32.283   2.126  -9.936  1.00  1.15           C  
ATOM    823  O   PRO A  57     -33.379   2.572 -10.251  1.00  1.15           O  
ATOM    824  CB  PRO A  57     -31.861  -0.266  -9.186  1.00  1.15           C  
ATOM    825  CG  PRO A  57     -33.201  -0.866  -9.528  1.00  1.15           C  
ATOM    826  CD  PRO A  57     -34.182  -0.232  -8.546  1.00  1.15           C  
ATOM    827  HA  PRO A  57     -31.497   1.546  -8.002  1.00  1.15           H  
ATOM    828 1HB  PRO A  57     -31.170  -0.262 -10.042  1.00  1.15           H  
ATOM    829 2HB  PRO A  57     -31.351  -0.790  -8.363  1.00  1.15           H  
ATOM    830 1HG  PRO A  57     -33.451  -0.643 -10.577  1.00  1.15           H  
ATOM    831 2HG  PRO A  57     -33.159  -1.962  -9.439  1.00  1.15           H  
ATOM    832 1HD  PRO A  57     -35.128  -0.087  -9.078  1.00  1.15           H  
ATOM    833 2HD  PRO A  57     -34.292  -0.854  -7.647  1.00  1.15           H  
ATOM    834  N   LYS A  58     -31.157   2.508 -10.549  1.00  1.15           N  
ATOM    835  CA  LYS A  58     -31.144   3.415 -11.724  1.00  1.15           C  
ATOM    836  C   LYS A  58     -31.404   4.888 -11.352  1.00  1.15           C  
ATOM    837  O   LYS A  58     -30.728   5.784 -11.845  1.00  1.15           O  
ATOM    838  CB  LYS A  58     -32.135   2.967 -12.813  1.00  1.15           C  
ATOM    839  CG  LYS A  58     -31.798   1.614 -13.438  1.00  1.15           C  
ATOM    840  CD  LYS A  58     -32.770   1.256 -14.539  1.00  1.15           C  
ATOM    841  CE  LYS A  58     -32.424  -0.087 -15.163  1.00  1.15           C  
ATOM    842  NZ  LYS A  58     -33.397  -0.474 -16.222  1.00  1.15           N  
ATOM    843  H   LYS A  58     -30.276   2.142 -10.217  1.00  1.15           H  
ATOM    844  HA  LYS A  58     -30.147   3.372 -12.166  1.00  1.15           H  
ATOM    845 1HB  LYS A  58     -33.159   2.966 -12.485  1.00  1.15           H  
ATOM    846 2HB  LYS A  58     -32.087   3.688 -13.625  1.00  1.15           H  
ATOM    847 1HG  LYS A  58     -30.791   1.617 -13.827  1.00  1.15           H  
ATOM    848 2HG  LYS A  58     -31.861   0.846 -12.670  1.00  1.15           H  
ATOM    849 1HD  LYS A  58     -33.781   1.210 -14.130  1.00  1.15           H  
ATOM    850 2HD  LYS A  58     -32.742   2.026 -15.311  1.00  1.15           H  
ATOM    851 1HE  LYS A  58     -31.428  -0.029 -15.602  1.00  1.15           H  
ATOM    852 2HE  LYS A  58     -32.424  -0.852 -14.386  1.00  1.15           H  
ATOM    853 1HZ  LYS A  58     -33.134  -1.368 -16.610  1.00  1.15           H  
ATOM    854 2HZ  LYS A  58     -34.322  -0.541 -15.821  1.00  1.15           H  
ATOM    855 3HZ  LYS A  58     -33.397   0.223 -16.952  1.00  1.15           H  
ATOM    856  N   ALA A  59     -32.343   5.128 -10.438  1.00  1.10           N  
ATOM    857  CA  ALA A  59     -32.744   6.456  -9.973  1.00  1.10           C  
ATOM    858  C   ALA A  59     -31.555   7.278  -9.460  1.00  1.10           C  
ATOM    859  O   ALA A  59     -31.585   8.507  -9.510  1.00  1.10           O  
ATOM    860  CB  ALA A  59     -33.766   6.317  -8.850  1.00  1.10           C  
ATOM    861  H   ALA A  59     -32.861   4.323 -10.102  1.00  1.10           H  
ATOM    862  HA  ALA A  59     -33.186   6.980 -10.815  1.00  1.10           H  
ATOM    863 1HB  ALA A  59     -34.090   7.301  -8.524  1.00  1.10           H  
ATOM    864 2HB  ALA A  59     -34.627   5.748  -9.210  1.00  1.10           H  
ATOM    865 3HB  ALA A  59     -33.315   5.784  -8.009  1.00  1.10           H  
ATOM    866  N   GLY A  60     -30.533   6.601  -8.939  1.00  1.03           N  
ATOM    867  CA  GLY A  60     -29.320   7.239  -8.431  1.00  1.03           C  
ATOM    868  C   GLY A  60     -28.576   6.281  -7.510  1.00  1.03           C  
ATOM    869  O   GLY A  60     -29.198   5.451  -6.846  1.00  1.03           O  
ATOM    870  H   GLY A  60     -30.592   5.594  -8.930  1.00  1.03           H  
ATOM    871 1HA  GLY A  60     -28.677   7.525  -9.265  1.00  1.03           H  
ATOM    872 2HA  GLY A  60     -29.580   8.150  -7.891  1.00  1.03           H  
ATOM    873  N   GLY A  61     -27.242   6.394  -7.460  1.00  0.94           N  
ATOM    874  CA  GLY A  61     -26.418   5.546  -6.603  1.00  0.94           C  
ATOM    875  C   GLY A  61     -25.751   6.341  -5.484  1.00  0.94           C  
ATOM    876  O   GLY A  61     -24.881   5.832  -4.778  1.00  0.94           O  
ATOM    877  H   GLY A  61     -26.742   7.083  -8.033  1.00  0.94           H  
ATOM    878 1HA  GLY A  61     -27.028   4.752  -6.174  1.00  0.94           H  
ATOM    879 2HA  GLY A  61     -25.653   5.065  -7.210  1.00  0.94           H  
ATOM    880  N   GLY A  62     -26.150   7.587  -5.306  1.00  0.86           N  
ATOM    881  CA  GLY A  62     -25.509   8.403  -4.287  1.00  0.86           C  
ATOM    882  C   GLY A  62     -24.085   8.707  -4.711  1.00  0.86           C  
ATOM    883  O   GLY A  62     -23.851   9.450  -5.658  1.00  0.86           O  
ATOM    884  H   GLY A  62     -26.867   7.973  -5.900  1.00  0.86           H  
ATOM    885 1HA  GLY A  62     -26.072   9.323  -4.166  1.00  0.86           H  
ATOM    886 2HA  GLY A  62     -25.511   7.887  -3.328  1.00  0.86           H  
ATOM    887  N   ALA A  63     -23.101   8.173  -3.993  1.00  0.79           N  
ATOM    888  CA  ALA A  63     -21.711   8.427  -4.361  1.00  0.79           C  
ATOM    889  C   ALA A  63     -21.408   7.603  -5.613  1.00  0.79           C  
ATOM    890  O   ALA A  63     -20.790   6.541  -5.554  1.00  0.79           O  
ATOM    891  CB  ALA A  63     -20.760   8.074  -3.217  1.00  0.79           C  
ATOM    892  H   ALA A  63     -23.325   7.563  -3.221  1.00  0.79           H  
ATOM    893  HA  ALA A  63     -21.601   9.484  -4.607  1.00  0.79           H  
ATOM    894 1HB  ALA A  63     -19.738   8.268  -3.523  1.00  0.79           H  
ATOM    895 2HB  ALA A  63     -21.002   8.673  -2.336  1.00  0.79           H  
ATOM    896 3HB  ALA A  63     -20.865   7.017  -2.967  1.00  0.79           H  
ATOM    897  N   ASP A  64     -21.889   8.098  -6.750  1.00  0.75           N  
ATOM    898  CA  ASP A  64     -21.820   7.378  -8.011  1.00  0.75           C  
ATOM    899  C   ASP A  64     -21.125   8.155  -9.123  1.00  0.75           C  
ATOM    900  O   ASP A  64     -20.982   7.681 -10.259  1.00  0.75           O  
ATOM    901  CB  ASP A  64     -23.253   7.049  -8.398  1.00  0.75           C  
ATOM    902  CG  ASP A  64     -24.188   8.278  -8.664  1.00  0.75           C  
ATOM    903  OD1 ASP A  64     -23.688   9.384  -8.823  1.00  0.75           O  
ATOM    904  OD2 ASP A  64     -25.412   8.094  -8.693  1.00  0.75           O  
ATOM    905  H   ASP A  64     -22.405   8.971  -6.681  1.00  0.75           H  
ATOM    906  HA  ASP A  64     -21.272   6.449  -7.851  1.00  0.75           H  
ATOM    907 1HB  ASP A  64     -23.223   6.505  -9.288  1.00  0.75           H  
ATOM    908 2HB  ASP A  64     -23.691   6.417  -7.634  1.00  0.75           H  
ATOM    909  N   GLY A  65     -20.662   9.354  -8.769  1.00  0.72           N  
ATOM    910  CA  GLY A  65     -19.909  10.212  -9.669  1.00  0.72           C  
ATOM    911  C   GLY A  65     -20.759  10.967 -10.683  1.00  0.72           C  
ATOM    912  O   GLY A  65     -20.218  11.708 -11.512  1.00  0.72           O  
ATOM    913  H   GLY A  65     -20.849   9.678  -7.831  1.00  0.72           H  
ATOM    914 1HA  GLY A  65     -19.326  10.924  -9.081  1.00  0.72           H  
ATOM    915 2HA  GLY A  65     -19.204   9.591 -10.200  1.00  0.72           H  
ATOM    916  N   SER A  66     -22.083  10.841 -10.604  1.00  0.70           N  
ATOM    917  CA  SER A  66     -22.953  11.439 -11.605  1.00  0.70           C  
ATOM    918  C   SER A  66     -22.800  12.940 -11.799  1.00  0.70           C  
ATOM    919  O   SER A  66     -22.923  13.432 -12.917  1.00  0.70           O  
ATOM    920  CB  SER A  66     -24.393  11.114 -11.249  1.00  0.70           C  
ATOM    921  OG  SER A  66     -24.715  11.621  -9.987  1.00  0.70           O  
ATOM    922  H   SER A  66     -22.511  10.266  -9.868  1.00  0.70           H  
ATOM    923  HA  SER A  66     -22.734  10.953 -12.551  1.00  0.70           H  
ATOM    924 1HB  SER A  66     -25.058  11.547 -11.998  1.00  0.70           H  
ATOM    925 2HB  SER A  66     -24.543  10.033 -11.260  1.00  0.70           H  
ATOM    926  HG  SER A  66     -24.349  10.952  -9.355  1.00  0.70           H  
ATOM    927  N   MET A  67     -22.427  13.686 -10.775  1.00  0.70           N  
ATOM    928  CA  MET A  67     -22.283  15.120 -10.984  1.00  0.70           C  
ATOM    929  C   MET A  67     -21.137  15.449 -11.946  1.00  0.70           C  
ATOM    930  O   MET A  67     -21.132  16.505 -12.582  1.00  0.70           O  
ATOM    931  CB  MET A  67     -22.024  15.845  -9.701  1.00  0.70           C  
ATOM    932  CG  MET A  67     -22.244  17.290  -9.817  1.00  0.70           C  
ATOM    933  SD  MET A  67     -23.904  17.670 -10.022  1.00  0.70           S  
ATOM    934  CE  MET A  67     -24.462  17.269  -8.395  1.00  0.70           C  
ATOM    935  H   MET A  67     -22.304  13.281  -9.852  1.00  0.70           H  
ATOM    936  HA  MET A  67     -23.199  15.493 -11.425  1.00  0.70           H  
ATOM    937 1HB  MET A  67     -22.706  15.485  -8.953  1.00  0.70           H  
ATOM    938 2HB  MET A  67     -21.006  15.652  -9.359  1.00  0.70           H  
ATOM    939 1HG  MET A  67     -21.854  17.857  -9.017  1.00  0.70           H  
ATOM    940 2HG  MET A  67     -21.751  17.576 -10.724  1.00  0.70           H  
ATOM    941 1HE  MET A  67     -25.525  17.418  -8.337  1.00  0.70           H  
ATOM    942 2HE  MET A  67     -24.240  16.218  -8.174  1.00  0.70           H  
ATOM    943 3HE  MET A  67     -23.957  17.899  -7.660  1.00  0.70           H  
ATOM    944  N   LEU A  68     -20.122  14.567 -11.988  1.00  0.70           N  
ATOM    945  CA  LEU A  68     -18.941  14.790 -12.815  1.00  0.70           C  
ATOM    946  C   LEU A  68     -19.090  14.081 -14.157  1.00  0.70           C  
ATOM    947  O   LEU A  68     -18.560  14.530 -15.174  1.00  0.70           O  
ATOM    948  CB  LEU A  68     -17.666  14.246 -12.146  1.00  0.70           C  
ATOM    949  CG  LEU A  68     -17.250  14.807 -10.771  1.00  0.70           C  
ATOM    950  CD1 LEU A  68     -15.928  14.138 -10.348  1.00  0.70           C  
ATOM    951  CD2 LEU A  68     -17.120  16.278 -10.837  1.00  0.70           C  
ATOM    952  H   LEU A  68     -20.196  13.695 -11.471  1.00  0.70           H  
ATOM    953  HA  LEU A  68     -18.830  15.855 -12.996  1.00  0.70           H  
ATOM    954 1HB  LEU A  68     -17.793  13.177 -12.034  1.00  0.70           H  
ATOM    955 2HB  LEU A  68     -16.833  14.414 -12.825  1.00  0.70           H  
ATOM    956  HG  LEU A  68     -18.011  14.553 -10.030  1.00  0.70           H  
ATOM    957 1HD1 LEU A  68     -15.616  14.513  -9.377  1.00  0.70           H  
ATOM    958 2HD1 LEU A  68     -16.057  13.060 -10.293  1.00  0.70           H  
ATOM    959 3HD1 LEU A  68     -15.159  14.375 -11.083  1.00  0.70           H  
ATOM    960 1HD2 LEU A  68     -16.838  16.660  -9.859  1.00  0.70           H  
ATOM    961 2HD2 LEU A  68     -16.364  16.557 -11.567  1.00  0.70           H  
ATOM    962 3HD2 LEU A  68     -18.071  16.690 -11.124  1.00  0.70           H  
ATOM    963  N   LEU A  69     -19.826  12.968 -14.151  1.00  0.73           N  
ATOM    964  CA  LEU A  69     -20.028  12.152 -15.347  1.00  0.73           C  
ATOM    965  C   LEU A  69     -21.091  12.784 -16.246  1.00  0.73           C  
ATOM    966  O   LEU A  69     -21.003  12.713 -17.474  1.00  0.73           O  
ATOM    967  CB  LEU A  69     -20.444  10.745 -14.926  1.00  0.73           C  
ATOM    968  CG  LEU A  69     -19.383   9.985 -14.112  1.00  0.73           C  
ATOM    969  CD1 LEU A  69     -19.989   8.715 -13.582  1.00  0.73           C  
ATOM    970  CD2 LEU A  69     -18.169   9.693 -14.976  1.00  0.73           C  
ATOM    971  H   LEU A  69     -20.216  12.649 -13.268  1.00  0.73           H  
ATOM    972  HA  LEU A  69     -19.091  12.100 -15.898  1.00  0.73           H  
ATOM    973 1HB  LEU A  69     -21.333  10.817 -14.324  1.00  0.73           H  
ATOM    974 2HB  LEU A  69     -20.680  10.165 -15.815  1.00  0.73           H  
ATOM    975  HG  LEU A  69     -19.077  10.588 -13.278  1.00  0.73           H  
ATOM    976 1HD1 LEU A  69     -19.256   8.189 -12.982  1.00  0.73           H  
ATOM    977 2HD1 LEU A  69     -20.855   8.945 -12.959  1.00  0.73           H  
ATOM    978 3HD1 LEU A  69     -20.297   8.095 -14.413  1.00  0.73           H  
ATOM    979 1HD2 LEU A  69     -17.423   9.158 -14.390  1.00  0.73           H  
ATOM    980 2HD2 LEU A  69     -18.469   9.079 -15.825  1.00  0.73           H  
ATOM    981 3HD2 LEU A  69     -17.746  10.632 -15.334  1.00  0.73           H  
ATOM    982  N   PHE A  70     -22.069  13.455 -15.626  1.00  0.76           N  
ATOM    983  CA  PHE A  70     -23.142  14.127 -16.338  1.00  0.76           C  
ATOM    984  C   PHE A  70     -23.272  15.594 -15.881  1.00  0.76           C  
ATOM    985  O   PHE A  70     -24.328  16.001 -15.377  1.00  0.76           O  
ATOM    986  CB  PHE A  70     -24.456  13.404 -16.063  1.00  0.76           C  
ATOM    987  CG  PHE A  70     -24.449  11.993 -16.448  1.00  0.76           C  
ATOM    988  CD1 PHE A  70     -24.180  11.006 -15.514  1.00  0.76           C  
ATOM    989  CD2 PHE A  70     -24.697  11.634 -17.747  1.00  0.76           C  
ATOM    990  CE1 PHE A  70     -24.153   9.686 -15.884  1.00  0.76           C  
ATOM    991  CE2 PHE A  70     -24.672  10.323 -18.121  1.00  0.76           C  
ATOM    992  CZ  PHE A  70     -24.396   9.355 -17.198  1.00  0.76           C  
ATOM    993  H   PHE A  70     -22.102  13.472 -14.610  1.00  0.76           H  
ATOM    994  HA  PHE A  70     -22.944  14.088 -17.406  1.00  0.76           H  
ATOM    995 1HB  PHE A  70     -24.683  13.461 -14.998  1.00  0.76           H  
ATOM    996 2HB  PHE A  70     -25.260  13.893 -16.599  1.00  0.76           H  
ATOM    997  HD1 PHE A  70     -23.985  11.295 -14.486  1.00  0.76           H  
ATOM    998  HD2 PHE A  70     -24.907  12.410 -18.485  1.00  0.76           H  
ATOM    999  HE1 PHE A  70     -23.934   8.907 -15.146  1.00  0.76           H  
ATOM   1000  HE2 PHE A  70     -24.862  10.047 -19.156  1.00  0.76           H  
ATOM   1001  HZ  PHE A  70     -24.370   8.336 -17.519  1.00  0.76           H  
ATOM   1002  N   PRO A  71     -22.264  16.453 -16.158  1.00  0.80           N  
ATOM   1003  CA  PRO A  71     -22.167  17.835 -15.721  1.00  0.80           C  
ATOM   1004  C   PRO A  71     -23.152  18.720 -16.466  1.00  0.80           C  
ATOM   1005  O   PRO A  71     -23.387  19.865 -16.099  1.00  0.80           O  
ATOM   1006  CB  PRO A  71     -20.735  18.196 -16.065  1.00  0.80           C  
ATOM   1007  CG  PRO A  71     -20.396  17.333 -17.248  1.00  0.80           C  
ATOM   1008  CD  PRO A  71     -21.124  16.037 -17.006  1.00  0.80           C  
ATOM   1009  HA  PRO A  71     -22.328  17.879 -14.634  1.00  0.80           H  
ATOM   1010 1HB  PRO A  71     -20.640  19.259 -16.257  1.00  0.80           H  
ATOM   1011 2HB  PRO A  71     -20.102  17.978 -15.206  1.00  0.80           H  
ATOM   1012 1HG  PRO A  71     -20.688  17.833 -18.175  1.00  0.80           H  
ATOM   1013 2HG  PRO A  71     -19.312  17.193 -17.300  1.00  0.80           H  
ATOM   1014 1HD  PRO A  71     -21.447  15.607 -17.960  1.00  0.80           H  
ATOM   1015 2HD  PRO A  71     -20.453  15.393 -16.466  1.00  0.80           H  
ATOM   1016  N   THR A  72     -23.729  18.186 -17.535  1.00  0.86           N  
ATOM   1017  CA  THR A  72     -24.667  18.937 -18.343  1.00  0.86           C  
ATOM   1018  C   THR A  72     -26.093  18.678 -17.871  1.00  0.86           C  
ATOM   1019  O   THR A  72     -27.044  19.268 -18.386  1.00  0.86           O  
ATOM   1020  CB  THR A  72     -24.540  18.540 -19.819  1.00  0.86           C  
ATOM   1021  OG1 THR A  72     -24.886  17.160 -19.981  1.00  0.86           O  
ATOM   1022  CG2 THR A  72     -23.117  18.731 -20.275  1.00  0.86           C  
ATOM   1023  H   THR A  72     -23.509  17.243 -17.811  1.00  0.86           H  
ATOM   1024  HA  THR A  72     -24.450  20.003 -18.241  1.00  0.86           H  
ATOM   1025  HB  THR A  72     -25.204  19.154 -20.426  1.00  0.86           H  
ATOM   1026  HG1 THR A  72     -25.834  17.057 -19.859  1.00  0.86           H  
ATOM   1027 1HG2 THR A  72     -23.027  18.444 -21.321  1.00  0.86           H  
ATOM   1028 2HG2 THR A  72     -22.844  19.766 -20.166  1.00  0.86           H  
ATOM   1029 3HG2 THR A  72     -22.461  18.116 -19.675  1.00  0.86           H  
ATOM   1030  N   VAL A  73     -26.241  17.763 -16.908  1.00  0.91           N  
ATOM   1031  CA  VAL A  73     -27.548  17.392 -16.401  1.00  0.91           C  
ATOM   1032  C   VAL A  73     -27.694  17.665 -14.914  1.00  0.91           C  
ATOM   1033  O   VAL A  73     -28.574  18.411 -14.483  1.00  0.91           O  
ATOM   1034  CB  VAL A  73     -27.796  15.886 -16.613  1.00  0.91           C  
ATOM   1035  CG1 VAL A  73     -29.156  15.490 -16.047  1.00  0.91           C  
ATOM   1036  CG2 VAL A  73     -27.676  15.541 -18.077  1.00  0.91           C  
ATOM   1037  H   VAL A  73     -25.426  17.308 -16.505  1.00  0.91           H  
ATOM   1038  HA  VAL A  73     -28.306  17.962 -16.937  1.00  0.91           H  
ATOM   1039  HB  VAL A  73     -27.050  15.325 -16.053  1.00  0.91           H  
ATOM   1040 1HG1 VAL A  73     -29.305  14.421 -16.179  1.00  0.91           H  
ATOM   1041 2HG1 VAL A  73     -29.197  15.728 -14.982  1.00  0.91           H  
ATOM   1042 3HG1 VAL A  73     -29.941  16.033 -16.570  1.00  0.91           H  
ATOM   1043 1HG2 VAL A  73     -27.836  14.471 -18.209  1.00  0.91           H  
ATOM   1044 2HG2 VAL A  73     -28.424  16.095 -18.644  1.00  0.91           H  
ATOM   1045 3HG2 VAL A  73     -26.684  15.801 -18.430  1.00  0.91           H  
ATOM   1046  N   GLU A  74     -26.836  17.046 -14.114  1.00  0.96           N  
ATOM   1047  CA  GLU A  74     -27.065  17.041 -12.681  1.00  0.96           C  
ATOM   1048  C   GLU A  74     -26.955  18.442 -12.027  1.00  0.96           C  
ATOM   1049  O   GLU A  74     -27.805  18.787 -11.201  1.00  0.96           O  
ATOM   1050  CB  GLU A  74     -26.085  16.075 -12.020  1.00  0.96           C  
ATOM   1051  CG  GLU A  74     -26.174  14.645 -12.398  1.00  0.96           C  
ATOM   1052  CD  GLU A  74     -27.325  13.924 -11.993  1.00  0.96           C  
ATOM   1053  OE1 GLU A  74     -28.102  14.397 -11.206  1.00  0.96           O  
ATOM   1054  OE2 GLU A  74     -27.427  12.820 -12.467  1.00  0.96           O  
ATOM   1055  H   GLU A  74     -26.054  16.523 -14.511  1.00  0.96           H  
ATOM   1056  HA  GLU A  74     -28.076  16.672 -12.507  1.00  0.96           H  
ATOM   1057 1HB  GLU A  74     -25.097  16.322 -12.243  1.00  0.96           H  
ATOM   1058 2HB  GLU A  74     -26.208  16.120 -10.944  1.00  0.96           H  
ATOM   1059 1HG  GLU A  74     -26.098  14.586 -13.482  1.00  0.96           H  
ATOM   1060 2HG  GLU A  74     -25.312  14.151 -11.988  1.00  0.96           H  
ATOM   1061  N   PRO A  75     -25.972  19.310 -12.395  1.00  1.00           N  
ATOM   1062  CA  PRO A  75     -25.799  20.659 -11.884  1.00  1.00           C  
ATOM   1063  C   PRO A  75     -26.985  21.568 -12.182  1.00  1.00           C  
ATOM   1064  O   PRO A  75     -27.085  22.648 -11.606  1.00  1.00           O  
ATOM   1065  CB  PRO A  75     -24.535  21.156 -12.595  1.00  1.00           C  
ATOM   1066  CG  PRO A  75     -23.804  19.941 -12.965  1.00  1.00           C  
ATOM   1067  CD  PRO A  75     -24.893  18.962 -13.359  1.00  1.00           C  
ATOM   1068  HA  PRO A  75     -25.636  20.604 -10.807  1.00  1.00           H  
ATOM   1069 1HB  PRO A  75     -24.799  21.788 -13.457  1.00  1.00           H  
ATOM   1070 2HB  PRO A  75     -23.958  21.792 -11.906  1.00  1.00           H  
ATOM   1071 1HG  PRO A  75     -23.099  20.176 -13.760  1.00  1.00           H  
ATOM   1072 2HG  PRO A  75     -23.199  19.597 -12.123  1.00  1.00           H  
ATOM   1073 1HD  PRO A  75     -25.218  19.185 -14.382  1.00  1.00           H  
ATOM   1074 2HD  PRO A  75     -24.484  17.986 -13.268  1.00  1.00           H  
ATOM   1075  N   ASN A  76     -27.866  21.172 -13.116  1.00  1.02           N  
ATOM   1076  CA  ASN A  76     -28.986  22.021 -13.474  1.00  1.02           C  
ATOM   1077  C   ASN A  76     -30.172  21.836 -12.530  1.00  1.02           C  
ATOM   1078  O   ASN A  76     -31.183  22.534 -12.645  1.00  1.02           O  
ATOM   1079  CB  ASN A  76     -29.368  21.760 -14.914  1.00  1.02           C  
ATOM   1080  CG  ASN A  76     -28.305  22.250 -15.869  1.00  1.02           C  
ATOM   1081  OD1 ASN A  76     -27.579  23.214 -15.584  1.00  1.02           O  
ATOM   1082  ND2 ASN A  76     -28.197  21.602 -16.994  1.00  1.02           N  
ATOM   1083  H   ASN A  76     -27.811  20.263 -13.572  1.00  1.02           H  
ATOM   1084  HA  ASN A  76     -28.669  23.061 -13.386  1.00  1.02           H  
ATOM   1085 1HB  ASN A  76     -29.519  20.693 -15.066  1.00  1.02           H  
ATOM   1086 2HB  ASN A  76     -30.308  22.261 -15.139  1.00  1.02           H  
ATOM   1087 1HD2 ASN A  76     -27.506  21.868 -17.669  1.00  1.02           H  
ATOM   1088 2HD2 ASN A  76     -28.808  20.831 -17.188  1.00  1.02           H  
ATOM   1089  N   PHE A  77     -30.055  20.903 -11.587  1.00  1.03           N  
ATOM   1090  CA  PHE A  77     -31.084  20.734 -10.574  1.00  1.03           C  
ATOM   1091  C   PHE A  77     -30.918  21.814  -9.518  1.00  1.03           C  
ATOM   1092  O   PHE A  77     -29.813  22.037  -9.042  1.00  1.03           O  
ATOM   1093  CB  PHE A  77     -31.064  19.348  -9.948  1.00  1.03           C  
ATOM   1094  CG  PHE A  77     -32.090  19.241  -8.859  1.00  1.03           C  
ATOM   1095  CD1 PHE A  77     -33.438  19.284  -9.160  1.00  1.03           C  
ATOM   1096  CD2 PHE A  77     -31.717  19.088  -7.540  1.00  1.03           C  
ATOM   1097  CE1 PHE A  77     -34.387  19.194  -8.174  1.00  1.03           C  
ATOM   1098  CE2 PHE A  77     -32.676  18.996  -6.553  1.00  1.03           C  
ATOM   1099  CZ  PHE A  77     -34.000  19.052  -6.868  1.00  1.03           C  
ATOM   1100  H   PHE A  77     -29.221  20.314 -11.544  1.00  1.03           H  
ATOM   1101  HA  PHE A  77     -32.059  20.868 -11.044  1.00  1.03           H  
ATOM   1102 1HB  PHE A  77     -31.271  18.590 -10.705  1.00  1.03           H  
ATOM   1103 2HB  PHE A  77     -30.079  19.143  -9.531  1.00  1.03           H  
ATOM   1104  HD1 PHE A  77     -33.747  19.409 -10.195  1.00  1.03           H  
ATOM   1105  HD2 PHE A  77     -30.660  19.041  -7.286  1.00  1.03           H  
ATOM   1106  HE1 PHE A  77     -35.447  19.240  -8.431  1.00  1.03           H  
ATOM   1107  HE2 PHE A  77     -32.391  18.878  -5.514  1.00  1.03           H  
ATOM   1108  HZ  PHE A  77     -34.747  18.983  -6.076  1.00  1.03           H  
ATOM   1109  N   SER A  78     -32.008  22.481  -9.146  1.00  1.04           N  
ATOM   1110  CA  SER A  78     -31.982  23.628  -8.226  1.00  1.04           C  
ATOM   1111  C   SER A  78     -31.045  23.510  -7.014  1.00  1.04           C  
ATOM   1112  O   SER A  78     -30.279  24.433  -6.718  1.00  1.04           O  
ATOM   1113  CB  SER A  78     -33.386  23.851  -7.694  1.00  1.04           C  
ATOM   1114  OG  SER A  78     -34.272  24.231  -8.712  1.00  1.04           O  
ATOM   1115  H   SER A  78     -32.892  22.215  -9.556  1.00  1.04           H  
ATOM   1116  HA  SER A  78     -31.676  24.501  -8.805  1.00  1.04           H  
ATOM   1117 1HB  SER A  78     -33.743  22.928  -7.228  1.00  1.04           H  
ATOM   1118 2HB  SER A  78     -33.366  24.614  -6.919  1.00  1.04           H  
ATOM   1119  HG  SER A  78     -35.150  24.214  -8.307  1.00  1.04           H  
ATOM   1120  N   ALA A  79     -31.068  22.372  -6.330  1.00  1.03           N  
ATOM   1121  CA  ALA A  79     -30.249  22.170  -5.132  1.00  1.03           C  
ATOM   1122  C   ALA A  79     -28.747  22.258  -5.425  1.00  1.03           C  
ATOM   1123  O   ALA A  79     -27.949  22.490  -4.518  1.00  1.03           O  
ATOM   1124  CB  ALA A  79     -30.547  20.832  -4.502  1.00  1.03           C  
ATOM   1125  H   ALA A  79     -31.690  21.635  -6.635  1.00  1.03           H  
ATOM   1126  HA  ALA A  79     -30.504  22.957  -4.423  1.00  1.03           H  
ATOM   1127 1HB  ALA A  79     -29.959  20.720  -3.591  1.00  1.03           H  
ATOM   1128 2HB  ALA A  79     -31.606  20.762  -4.252  1.00  1.03           H  
ATOM   1129 3HB  ALA A  79     -30.282  20.047  -5.192  1.00  1.03           H  
ATOM   1130  N   ASN A  80     -28.374  22.035  -6.685  1.00  1.01           N  
ATOM   1131  CA  ASN A  80     -26.999  22.017  -7.142  1.00  1.01           C  
ATOM   1132  C   ASN A  80     -26.596  23.242  -7.946  1.00  1.01           C  
ATOM   1133  O   ASN A  80     -25.527  23.257  -8.565  1.00  1.01           O  
ATOM   1134  CB  ASN A  80     -26.757  20.796  -7.978  1.00  1.01           C  
ATOM   1135  CG  ASN A  80     -26.790  19.603  -7.202  1.00  1.01           C  
ATOM   1136  OD1 ASN A  80     -25.883  19.388  -6.401  1.00  1.01           O  
ATOM   1137  ND2 ASN A  80     -27.778  18.794  -7.403  1.00  1.01           N  
ATOM   1138  H   ASN A  80     -29.085  21.899  -7.394  1.00  1.01           H  
ATOM   1139  HA  ASN A  80     -26.351  21.976  -6.267  1.00  1.01           H  
ATOM   1140 1HB  ASN A  80     -27.522  20.730  -8.761  1.00  1.01           H  
ATOM   1141 2HB  ASN A  80     -25.816  20.872  -8.468  1.00  1.01           H  
ATOM   1142 1HD2 ASN A  80     -27.826  17.938  -6.901  1.00  1.01           H  
ATOM   1143 2HD2 ASN A  80     -28.486  19.014  -8.073  1.00  1.01           H  
ATOM   1144  N   ASN A  81     -27.366  24.324  -7.871  1.00  0.99           N  
ATOM   1145  CA  ASN A  81     -26.965  25.512  -8.620  1.00  0.99           C  
ATOM   1146  C   ASN A  81     -25.572  25.994  -8.194  1.00  0.99           C  
ATOM   1147  O   ASN A  81     -24.843  26.595  -8.978  1.00  0.99           O  
ATOM   1148  CB  ASN A  81     -27.967  26.641  -8.440  1.00  0.99           C  
ATOM   1149  CG  ASN A  81     -29.254  26.455  -9.211  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81     -29.348  25.666 -10.157  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81     -30.258  27.203  -8.823  1.00  0.99           N  
ATOM   1152  H   ASN A  81     -28.253  24.307  -7.359  1.00  0.99           H  
ATOM   1153  HA  ASN A  81     -26.913  25.249  -9.679  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81     -28.213  26.734  -7.381  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81     -27.507  27.580  -8.749  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81     -31.138  27.139  -9.291  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81     -30.142  27.836  -8.056  1.00  0.99           H  
ATOM   1158  N   GLY A  82     -25.205  25.718  -6.944  1.00  0.96           N  
ATOM   1159  CA  GLY A  82     -23.939  26.156  -6.364  1.00  0.96           C  
ATOM   1160  C   GLY A  82     -22.725  25.229  -6.539  1.00  0.96           C  
ATOM   1161  O   GLY A  82     -21.713  25.459  -5.885  1.00  0.96           O  
ATOM   1162  H   GLY A  82     -25.850  25.193  -6.372  1.00  0.96           H  
ATOM   1163 1HA  GLY A  82     -23.682  27.126  -6.783  1.00  0.96           H  
ATOM   1164 2HA  GLY A  82     -24.087  26.338  -5.303  1.00  0.96           H  
ATOM   1165  N   ILE A  83     -22.797  24.173  -7.362  1.00  0.92           N  
ATOM   1166  CA  ILE A  83     -21.610  23.300  -7.463  1.00  0.92           C  
ATOM   1167  C   ILE A  83     -20.926  23.234  -8.848  1.00  0.92           C  
ATOM   1168  O   ILE A  83     -20.046  22.391  -9.058  1.00  0.92           O  
ATOM   1169  CB  ILE A  83     -21.892  21.861  -6.955  1.00  0.92           C  
ATOM   1170  CG1 ILE A  83     -23.092  21.284  -7.600  1.00  0.92           C  
ATOM   1171  CG2 ILE A  83     -22.045  21.834  -5.407  1.00  0.92           C  
ATOM   1172  CD1 ILE A  83     -22.904  20.951  -9.035  1.00  0.92           C  
ATOM   1173  H   ILE A  83     -23.653  23.967  -7.886  1.00  0.92           H  
ATOM   1174  HA  ILE A  83     -20.861  23.692  -6.780  1.00  0.92           H  
ATOM   1175  HB  ILE A  83     -21.048  21.225  -7.226  1.00  0.92           H  
ATOM   1176 1HG1 ILE A  83     -23.370  20.369  -7.074  1.00  0.92           H  
ATOM   1177 2HG1 ILE A  83     -23.887  21.981  -7.497  1.00  0.92           H  
ATOM   1178 1HG2 ILE A  83     -22.211  20.812  -5.074  1.00  0.92           H  
ATOM   1179 2HG2 ILE A  83     -21.133  22.222  -4.943  1.00  0.92           H  
ATOM   1180 3HG2 ILE A  83     -22.891  22.452  -5.110  1.00  0.92           H  
ATOM   1181 1HD1 ILE A  83     -23.807  20.539  -9.432  1.00  0.92           H  
ATOM   1182 2HD1 ILE A  83     -22.650  21.840  -9.596  1.00  0.92           H  
ATOM   1183 3HD1 ILE A  83     -22.122  20.238  -9.116  1.00  0.92           H  
ATOM   1184  N   ASP A  84     -21.268  24.131  -9.791  1.00  0.88           N  
ATOM   1185  CA  ASP A  84     -20.631  24.061 -11.121  1.00  0.88           C  
ATOM   1186  C   ASP A  84     -19.112  24.175 -11.147  1.00  0.88           C  
ATOM   1187  O   ASP A  84     -18.484  23.501 -11.957  1.00  0.88           O  
ATOM   1188  CB  ASP A  84     -21.132  25.139 -12.091  1.00  0.88           C  
ATOM   1189  CG  ASP A  84     -22.487  24.912 -12.712  1.00  0.88           C  
ATOM   1190  OD1 ASP A  84     -22.978  23.828 -12.631  1.00  0.88           O  
ATOM   1191  OD2 ASP A  84     -23.000  25.828 -13.313  1.00  0.88           O  
ATOM   1192  H   ASP A  84     -21.973  24.828  -9.589  1.00  0.88           H  
ATOM   1193  HA  ASP A  84     -20.887  23.091 -11.548  1.00  0.88           H  
ATOM   1194 1HB  ASP A  84     -21.158  26.096 -11.564  1.00  0.88           H  
ATOM   1195 2HB  ASP A  84     -20.403  25.248 -12.896  1.00  0.88           H  
ATOM   1196  N   ASP A  85     -18.501  24.987 -10.281  1.00  0.84           N  
ATOM   1197  CA  ASP A  85     -17.054  25.141 -10.391  1.00  0.84           C  
ATOM   1198  C   ASP A  85     -16.324  23.958  -9.782  1.00  0.84           C  
ATOM   1199  O   ASP A  85     -15.328  23.507 -10.344  1.00  0.84           O  
ATOM   1200  CB  ASP A  85     -16.590  26.486  -9.816  1.00  0.84           C  
ATOM   1201  CG  ASP A  85     -16.979  27.690 -10.726  1.00  0.84           C  
ATOM   1202  OD1 ASP A  85     -16.306  27.881 -11.742  1.00  0.84           O  
ATOM   1203  OD2 ASP A  85     -17.926  28.387 -10.424  1.00  0.84           O  
ATOM   1204  H   ASP A  85     -19.021  25.493  -9.575  1.00  0.84           H  
ATOM   1205  HA  ASP A  85     -16.804  25.172 -11.446  1.00  0.84           H  
ATOM   1206 1HB  ASP A  85     -17.035  26.626  -8.822  1.00  0.84           H  
ATOM   1207 2HB  ASP A  85     -15.504  26.474  -9.685  1.00  0.84           H  
ATOM   1208  N   SER A  86     -16.846  23.371  -8.713  1.00  0.80           N  
ATOM   1209  CA  SER A  86     -16.189  22.185  -8.179  1.00  0.80           C  
ATOM   1210  C   SER A  86     -16.183  21.119  -9.254  1.00  0.80           C  
ATOM   1211  O   SER A  86     -15.153  20.492  -9.508  1.00  0.80           O  
ATOM   1212  CB  SER A  86     -16.870  21.660  -6.950  1.00  0.80           C  
ATOM   1213  OG  SER A  86     -16.235  20.498  -6.488  1.00  0.80           O  
ATOM   1214  H   SER A  86     -17.662  23.771  -8.247  1.00  0.80           H  
ATOM   1215  HA  SER A  86     -15.158  22.438  -7.924  1.00  0.80           H  
ATOM   1216 1HB  SER A  86     -16.799  22.407  -6.188  1.00  0.80           H  
ATOM   1217 2HB  SER A  86     -17.928  21.470  -7.150  1.00  0.80           H  
ATOM   1218  HG  SER A  86     -15.362  20.783  -6.189  1.00  0.80           H  
ATOM   1219  N   VAL A  87     -17.325  20.959  -9.922  1.00  0.77           N  
ATOM   1220  CA  VAL A  87     -17.450  19.992 -10.991  1.00  0.77           C  
ATOM   1221  C   VAL A  87     -16.504  20.293 -12.138  1.00  0.77           C  
ATOM   1222  O   VAL A  87     -15.764  19.414 -12.585  1.00  0.77           O  
ATOM   1223  CB  VAL A  87     -18.902  20.007 -11.484  1.00  0.77           C  
ATOM   1224  CG1 VAL A  87     -19.086  19.201 -12.765  1.00  0.77           C  
ATOM   1225  CG2 VAL A  87     -19.750  19.456 -10.412  1.00  0.77           C  
ATOM   1226  H   VAL A  87     -18.143  21.520  -9.666  1.00  0.77           H  
ATOM   1227  HA  VAL A  87     -17.218  19.014 -10.586  1.00  0.77           H  
ATOM   1228  HB  VAL A  87     -19.194  21.034 -11.690  1.00  0.77           H  
ATOM   1229 1HG1 VAL A  87     -20.133  19.247 -13.069  1.00  0.77           H  
ATOM   1230 2HG1 VAL A  87     -18.464  19.624 -13.555  1.00  0.77           H  
ATOM   1231 3HG1 VAL A  87     -18.814  18.177 -12.611  1.00  0.77           H  
ATOM   1232 1HG2 VAL A  87     -20.764  19.513 -10.759  1.00  0.77           H  
ATOM   1233 2HG2 VAL A  87     -19.470  18.426 -10.208  1.00  0.77           H  
ATOM   1234 3HG2 VAL A  87     -19.635  20.041  -9.508  1.00  0.77           H  
ATOM   1235  N   ASN A  88     -16.458  21.548 -12.561  1.00  0.76           N  
ATOM   1236  CA  ASN A  88     -15.602  21.942 -13.660  1.00  0.76           C  
ATOM   1237  C   ASN A  88     -14.119  21.732 -13.344  1.00  0.76           C  
ATOM   1238  O   ASN A  88     -13.344  21.421 -14.245  1.00  0.76           O  
ATOM   1239  CB  ASN A  88     -15.878  23.376 -14.012  1.00  0.76           C  
ATOM   1240  CG  ASN A  88     -17.210  23.551 -14.668  1.00  0.76           C  
ATOM   1241  OD1 ASN A  88     -17.774  22.596 -15.192  1.00  0.76           O  
ATOM   1242  ND2 ASN A  88     -17.727  24.754 -14.646  1.00  0.76           N  
ATOM   1243  H   ASN A  88     -17.076  22.249 -12.151  1.00  0.76           H  
ATOM   1244  HA  ASN A  88     -15.845  21.318 -14.521  1.00  0.76           H  
ATOM   1245 1HB  ASN A  88     -15.838  23.981 -13.117  1.00  0.76           H  
ATOM   1246 2HB  ASN A  88     -15.113  23.733 -14.659  1.00  0.76           H  
ATOM   1247 1HD2 ASN A  88     -18.619  24.922 -15.062  1.00  0.76           H  
ATOM   1248 2HD2 ASN A  88     -17.222  25.508 -14.206  1.00  0.76           H  
ATOM   1249  N   ASN A  89     -13.733  21.867 -12.064  1.00  0.75           N  
ATOM   1250  CA  ASN A  89     -12.348  21.686 -11.619  1.00  0.75           C  
ATOM   1251  C   ASN A  89     -11.997  20.192 -11.494  1.00  0.75           C  
ATOM   1252  O   ASN A  89     -10.913  19.751 -11.913  1.00  0.75           O  
ATOM   1253  CB  ASN A  89     -12.162  22.367 -10.260  1.00  0.75           C  
ATOM   1254  CG  ASN A  89     -12.212  23.877 -10.320  1.00  0.75           C  
ATOM   1255  OD1 ASN A  89     -11.702  24.471 -11.263  1.00  0.75           O  
ATOM   1256  ND2 ASN A  89     -12.851  24.482  -9.345  1.00  0.75           N  
ATOM   1257  H   ASN A  89     -14.427  22.156 -11.375  1.00  0.75           H  
ATOM   1258  HA  ASN A  89     -11.680  22.133 -12.357  1.00  0.75           H  
ATOM   1259 1HB  ASN A  89     -12.946  22.023  -9.581  1.00  0.75           H  
ATOM   1260 2HB  ASN A  89     -11.208  22.063  -9.828  1.00  0.75           H  
ATOM   1261 1HD2 ASN A  89     -12.978  25.497  -9.329  1.00  0.75           H  
ATOM   1262 2HD2 ASN A  89     -13.263  23.937  -8.610  1.00  0.75           H  
ATOM   1263  N   LEU A  90     -12.930  19.404 -10.948  1.00  0.76           N  
ATOM   1264  CA  LEU A  90     -12.684  17.986 -10.757  1.00  0.76           C  
ATOM   1265  C   LEU A  90     -12.689  17.214 -12.064  1.00  0.76           C  
ATOM   1266  O   LEU A  90     -11.976  16.226 -12.181  1.00  0.76           O  
ATOM   1267  CB  LEU A  90     -13.667  17.362  -9.763  1.00  0.76           C  
ATOM   1268  CG  LEU A  90     -13.515  17.800  -8.277  1.00  0.76           C  
ATOM   1269  CD1 LEU A  90     -14.617  17.121  -7.448  1.00  0.76           C  
ATOM   1270  CD2 LEU A  90     -12.097  17.441  -7.753  1.00  0.76           C  
ATOM   1271  H   LEU A  90     -13.810  19.806 -10.622  1.00  0.76           H  
ATOM   1272  HA  LEU A  90     -11.696  17.886 -10.317  1.00  0.76           H  
ATOM   1273 1HB  LEU A  90     -14.662  17.664 -10.072  1.00  0.76           H  
ATOM   1274 2HB  LEU A  90     -13.606  16.286  -9.821  1.00  0.76           H  
ATOM   1275  HG  LEU A  90     -13.657  18.879  -8.205  1.00  0.76           H  
ATOM   1276 1HD1 LEU A  90     -14.544  17.433  -6.406  1.00  0.76           H  
ATOM   1277 2HD1 LEU A  90     -15.584  17.416  -7.848  1.00  0.76           H  
ATOM   1278 3HD1 LEU A  90     -14.509  16.040  -7.510  1.00  0.76           H  
ATOM   1279 1HD2 LEU A  90     -12.002  17.762  -6.714  1.00  0.76           H  
ATOM   1280 2HD2 LEU A  90     -11.947  16.375  -7.811  1.00  0.76           H  
ATOM   1281 3HD2 LEU A  90     -11.343  17.947  -8.359  1.00  0.76           H  
ATOM   1282  N   ILE A  91     -13.441  17.647 -13.068  1.00  0.77           N  
ATOM   1283  CA  ILE A  91     -13.417  16.880 -14.305  1.00  0.77           C  
ATOM   1284  C   ILE A  91     -12.034  16.766 -14.976  1.00  0.77           C  
ATOM   1285  O   ILE A  91     -11.617  15.638 -15.221  1.00  0.77           O  
ATOM   1286  CB  ILE A  91     -14.472  17.352 -15.311  1.00  0.77           C  
ATOM   1287  CG1 ILE A  91     -15.846  16.999 -14.767  1.00  0.77           C  
ATOM   1288  CG2 ILE A  91     -14.228  16.688 -16.666  1.00  0.77           C  
ATOM   1289  CD1 ILE A  91     -16.961  17.655 -15.492  1.00  0.77           C  
ATOM   1290  H   ILE A  91     -14.058  18.454 -12.956  1.00  0.77           H  
ATOM   1291  HA  ILE A  91     -13.719  15.873 -14.040  1.00  0.77           H  
ATOM   1292  HB  ILE A  91     -14.446  18.436 -15.407  1.00  0.77           H  
ATOM   1293 1HG1 ILE A  91     -15.989  15.920 -14.833  1.00  0.77           H  
ATOM   1294 2HG1 ILE A  91     -15.896  17.285 -13.729  1.00  0.77           H  
ATOM   1295 1HG2 ILE A  91     -14.992  17.011 -17.356  1.00  0.77           H  
ATOM   1296 2HG2 ILE A  91     -13.250  16.966 -17.050  1.00  0.77           H  
ATOM   1297 3HG2 ILE A  91     -14.278  15.608 -16.557  1.00  0.77           H  
ATOM   1298 1HD1 ILE A  91     -17.897  17.343 -15.042  1.00  0.77           H  
ATOM   1299 2HD1 ILE A  91     -16.864  18.743 -15.424  1.00  0.77           H  
ATOM   1300 3HD1 ILE A  91     -16.942  17.356 -16.533  1.00  0.77           H  
ATOM   1301  N   PRO A  92     -11.284  17.835 -15.329  1.00  0.79           N  
ATOM   1302  CA  PRO A  92      -9.962  17.682 -15.906  1.00  0.79           C  
ATOM   1303  C   PRO A  92      -9.003  17.018 -14.920  1.00  0.79           C  
ATOM   1304  O   PRO A  92      -8.074  16.314 -15.321  1.00  0.79           O  
ATOM   1305  CB  PRO A  92      -9.560  19.124 -16.240  1.00  0.79           C  
ATOM   1306  CG  PRO A  92     -10.419  19.972 -15.336  1.00  0.79           C  
ATOM   1307  CD  PRO A  92     -11.721  19.205 -15.183  1.00  0.79           C  
ATOM   1308  HA  PRO A  92     -10.044  17.089 -16.826  1.00  0.79           H  
ATOM   1309 1HB  PRO A  92      -8.485  19.264 -16.056  1.00  0.79           H  
ATOM   1310 2HB  PRO A  92      -9.733  19.324 -17.308  1.00  0.79           H  
ATOM   1311 1HG  PRO A  92      -9.919  20.126 -14.368  1.00  0.79           H  
ATOM   1312 2HG  PRO A  92     -10.568  20.967 -15.765  1.00  0.79           H  
ATOM   1313 1HD  PRO A  92     -12.085  19.398 -14.206  1.00  0.79           H  
ATOM   1314 2HD  PRO A  92     -12.437  19.486 -15.961  1.00  0.79           H  
ATOM   1315  N   PHE A  93      -9.271  17.147 -13.616  1.00  0.81           N  
ATOM   1316  CA  PHE A  93      -8.441  16.481 -12.625  1.00  0.81           C  
ATOM   1317  C   PHE A  93      -8.608  14.965 -12.814  1.00  0.81           C  
ATOM   1318  O   PHE A  93      -7.633  14.213 -12.884  1.00  0.81           O  
ATOM   1319  CB  PHE A  93      -8.871  16.922 -11.238  1.00  0.81           C  
ATOM   1320  CG  PHE A  93      -8.088  16.459 -10.140  1.00  0.81           C  
ATOM   1321  CD1 PHE A  93      -6.934  17.100  -9.788  1.00  0.81           C  
ATOM   1322  CD2 PHE A  93      -8.485  15.391  -9.435  1.00  0.81           C  
ATOM   1323  CE1 PHE A  93      -6.206  16.660  -8.737  1.00  0.81           C  
ATOM   1324  CE2 PHE A  93      -7.759  14.956  -8.397  1.00  0.81           C  
ATOM   1325  CZ  PHE A  93      -6.607  15.592  -8.050  1.00  0.81           C  
ATOM   1326  H   PHE A  93     -10.018  17.758 -13.274  1.00  0.81           H  
ATOM   1327  HA  PHE A  93      -7.397  16.749 -12.789  1.00  0.81           H  
ATOM   1328 1HB  PHE A  93      -8.908  18.012 -11.200  1.00  0.81           H  
ATOM   1329 2HB  PHE A  93      -9.869  16.575 -11.066  1.00  0.81           H  
ATOM   1330  HD1 PHE A  93      -6.604  17.973 -10.352  1.00  0.81           H  
ATOM   1331  HD2 PHE A  93      -9.395  14.886  -9.718  1.00  0.81           H  
ATOM   1332  HE1 PHE A  93      -5.305  17.174  -8.457  1.00  0.81           H  
ATOM   1333  HE2 PHE A  93      -8.090  14.103  -7.846  1.00  0.81           H  
ATOM   1334  HZ  PHE A  93      -6.013  15.242  -7.223  1.00  0.81           H  
ATOM   1335  N   MET A  94      -9.872  14.542 -12.912  1.00  0.84           N  
ATOM   1336  CA  MET A  94     -10.304  13.163 -13.122  1.00  0.84           C  
ATOM   1337  C   MET A  94      -9.728  12.612 -14.424  1.00  0.84           C  
ATOM   1338  O   MET A  94      -9.255  11.479 -14.483  1.00  0.84           O  
ATOM   1339  CB  MET A  94     -11.838  13.148 -13.151  1.00  0.84           C  
ATOM   1340  CG  MET A  94     -12.545  11.846 -13.276  1.00  0.84           C  
ATOM   1341  SD  MET A  94     -14.344  12.119 -13.195  1.00  0.84           S  
ATOM   1342  CE  MET A  94     -14.748  12.898 -14.751  1.00  0.84           C  
ATOM   1343  H   MET A  94     -10.606  15.239 -12.830  1.00  0.84           H  
ATOM   1344  HA  MET A  94      -9.940  12.548 -12.300  1.00  0.84           H  
ATOM   1345 1HB  MET A  94     -12.228  13.670 -12.307  1.00  0.84           H  
ATOM   1346 2HB  MET A  94     -12.164  13.698 -14.010  1.00  0.84           H  
ATOM   1347 1HG  MET A  94     -12.298  11.378 -14.227  1.00  0.84           H  
ATOM   1348 2HG  MET A  94     -12.251  11.171 -12.465  1.00  0.84           H  
ATOM   1349 1HE  MET A  94     -15.821  13.113 -14.789  1.00  0.84           H  
ATOM   1350 2HE  MET A  94     -14.188  13.817 -14.850  1.00  0.84           H  
ATOM   1351 3HE  MET A  94     -14.484  12.229 -15.569  1.00  0.84           H  
ATOM   1352  N   GLN A  95      -9.746  13.428 -15.479  1.00  0.86           N  
ATOM   1353  CA  GLN A  95      -9.207  13.004 -16.767  1.00  0.86           C  
ATOM   1354  C   GLN A  95      -7.700  12.734 -16.658  1.00  0.86           C  
ATOM   1355  O   GLN A  95      -7.190  11.789 -17.263  1.00  0.86           O  
ATOM   1356  CB  GLN A  95      -9.486  14.072 -17.829  1.00  0.86           C  
ATOM   1357  CG  GLN A  95     -10.969  14.206 -18.182  1.00  0.86           C  
ATOM   1358  CD  GLN A  95     -11.268  15.374 -19.106  1.00  0.86           C  
ATOM   1359  OE1 GLN A  95     -10.458  16.291 -19.278  1.00  0.86           O  
ATOM   1360  NE2 GLN A  95     -12.451  15.350 -19.710  1.00  0.86           N  
ATOM   1361  H   GLN A  95     -10.175  14.349 -15.384  1.00  0.86           H  
ATOM   1362  HA  GLN A  95      -9.698  12.078 -17.060  1.00  0.86           H  
ATOM   1363 1HB  GLN A  95      -9.124  15.030 -17.474  1.00  0.86           H  
ATOM   1364 2HB  GLN A  95      -8.938  13.833 -18.737  1.00  0.86           H  
ATOM   1365 1HG  GLN A  95     -11.287  13.293 -18.682  1.00  0.86           H  
ATOM   1366 2HG  GLN A  95     -11.538  14.337 -17.270  1.00  0.86           H  
ATOM   1367 1HE2 GLN A  95     -12.712  16.089 -20.332  1.00  0.86           H  
ATOM   1368 2HE2 GLN A  95     -13.081  14.591 -19.544  1.00  0.86           H  
ATOM   1369  N   LYS A  96      -6.993  13.567 -15.880  1.00  0.87           N  
ATOM   1370  CA  LYS A  96      -5.558  13.405 -15.641  1.00  0.87           C  
ATOM   1371  C   LYS A  96      -5.272  12.137 -14.825  1.00  0.87           C  
ATOM   1372  O   LYS A  96      -4.377  11.354 -15.161  1.00  0.87           O  
ATOM   1373  CB  LYS A  96      -4.998  14.653 -14.943  1.00  0.87           C  
ATOM   1374  CG  LYS A  96      -3.502  14.640 -14.663  1.00  0.87           C  
ATOM   1375  CD  LYS A  96      -3.011  16.041 -14.246  1.00  0.87           C  
ATOM   1376  CE  LYS A  96      -3.480  16.435 -12.843  1.00  0.87           C  
ATOM   1377  NZ  LYS A  96      -2.951  17.775 -12.440  1.00  0.87           N  
ATOM   1378  H   LYS A  96      -7.468  14.362 -15.450  1.00  0.87           H  
ATOM   1379  HA  LYS A  96      -5.061  13.299 -16.604  1.00  0.87           H  
ATOM   1380 1HB  LYS A  96      -5.230  15.534 -15.541  1.00  0.87           H  
ATOM   1381 2HB  LYS A  96      -5.496  14.781 -13.987  1.00  0.87           H  
ATOM   1382 1HG  LYS A  96      -3.302  13.934 -13.851  1.00  0.87           H  
ATOM   1383 2HG  LYS A  96      -2.964  14.313 -15.551  1.00  0.87           H  
ATOM   1384 1HD  LYS A  96      -1.921  16.063 -14.268  1.00  0.87           H  
ATOM   1385 2HD  LYS A  96      -3.386  16.778 -14.956  1.00  0.87           H  
ATOM   1386 1HE  LYS A  96      -4.571  16.456 -12.811  1.00  0.87           H  
ATOM   1387 2HE  LYS A  96      -3.123  15.694 -12.132  1.00  0.87           H  
ATOM   1388 1HZ  LYS A  96      -3.271  17.992 -11.481  1.00  0.87           H  
ATOM   1389 2HZ  LYS A  96      -1.944  17.762 -12.441  1.00  0.87           H  
ATOM   1390 3HZ  LYS A  96      -3.278  18.485 -13.069  1.00  0.87           H  
ATOM   1391  N   HIS A  97      -6.056  11.927 -13.765  1.00  0.86           N  
ATOM   1392  CA  HIS A  97      -5.934  10.755 -12.901  1.00  0.86           C  
ATOM   1393  C   HIS A  97      -6.977   9.707 -13.304  1.00  0.86           C  
ATOM   1394  O   HIS A  97      -7.900   9.384 -12.549  1.00  0.86           O  
ATOM   1395  CB  HIS A  97      -6.117  11.157 -11.436  1.00  0.86           C  
ATOM   1396  CG  HIS A  97      -5.042  12.075 -10.906  1.00  0.86           C  
ATOM   1397  ND1 HIS A  97      -3.752  11.645 -10.657  1.00  0.86           N  
ATOM   1398  CD2 HIS A  97      -5.063  13.390 -10.597  1.00  0.86           C  
ATOM   1399  CE1 HIS A  97      -3.033  12.658 -10.207  1.00  0.86           C  
ATOM   1400  NE2 HIS A  97      -3.801  13.725 -10.163  1.00  0.86           N  
ATOM   1401  H   HIS A  97      -6.768  12.624 -13.544  1.00  0.86           H  
ATOM   1402  HA  HIS A  97      -4.947  10.309 -13.017  1.00  0.86           H  
ATOM   1403 1HB  HIS A  97      -7.079  11.668 -11.325  1.00  0.86           H  
ATOM   1404 2HB  HIS A  97      -6.148  10.262 -10.814  1.00  0.86           H  
ATOM   1405  HD2 HIS A  97      -5.919  14.059 -10.680  1.00  0.86           H  
ATOM   1406  HE1 HIS A  97      -1.982  12.619  -9.921  1.00  0.86           H  
ATOM   1407  HE2 HIS A  97      -3.506  14.646  -9.861  1.00  0.86           H  
ATOM   1408  N   ASN A  98      -6.772   9.121 -14.481  1.00  0.83           N  
ATOM   1409  CA  ASN A  98      -7.751   8.252 -15.142  1.00  0.83           C  
ATOM   1410  C   ASN A  98      -7.926   6.859 -14.547  1.00  0.83           C  
ATOM   1411  O   ASN A  98      -8.686   6.046 -15.074  1.00  0.83           O  
ATOM   1412  CB  ASN A  98      -7.378   8.112 -16.601  1.00  0.83           C  
ATOM   1413  CG  ASN A  98      -6.070   7.372 -16.798  1.00  0.83           C  
ATOM   1414  OD1 ASN A  98      -5.124   7.499 -16.008  1.00  0.83           O  
ATOM   1415  ND2 ASN A  98      -6.002   6.591 -17.848  1.00  0.83           N  
ATOM   1416  H   ASN A  98      -5.938   9.390 -14.995  1.00  0.83           H  
ATOM   1417  HA  ASN A  98      -8.721   8.753 -15.079  1.00  0.83           H  
ATOM   1418 1HB  ASN A  98      -8.170   7.584 -17.131  1.00  0.83           H  
ATOM   1419 2HB  ASN A  98      -7.291   9.107 -17.045  1.00  0.83           H  
ATOM   1420 1HD2 ASN A  98      -5.166   6.074 -18.033  1.00  0.83           H  
ATOM   1421 2HD2 ASN A  98      -6.786   6.513 -18.462  1.00  0.83           H  
ATOM   1422  N   THR A  99      -7.237   6.586 -13.452  1.00  0.80           N  
ATOM   1423  CA  THR A  99      -7.354   5.306 -12.776  1.00  0.80           C  
ATOM   1424  C   THR A  99      -8.329   5.396 -11.605  1.00  0.80           C  
ATOM   1425  O   THR A  99      -8.636   4.387 -10.965  1.00  0.80           O  
ATOM   1426  CB  THR A  99      -5.981   4.822 -12.284  1.00  0.80           C  
ATOM   1427  OG1 THR A  99      -5.451   5.741 -11.321  1.00  0.80           O  
ATOM   1428  CG2 THR A  99      -5.027   4.745 -13.467  1.00  0.80           C  
ATOM   1429  H   THR A  99      -6.628   7.299 -13.081  1.00  0.80           H  
ATOM   1430  HA  THR A  99      -7.742   4.572 -13.482  1.00  0.80           H  
ATOM   1431  HB  THR A  99      -6.080   3.838 -11.826  1.00  0.80           H  
ATOM   1432  HG1 THR A  99      -6.031   5.762 -10.552  1.00  0.80           H  
ATOM   1433 1HG2 THR A  99      -4.051   4.402 -13.127  1.00  0.80           H  
ATOM   1434 2HG2 THR A  99      -5.421   4.048 -14.206  1.00  0.80           H  
ATOM   1435 3HG2 THR A  99      -4.929   5.732 -13.918  1.00  0.80           H  
ATOM   1436  N   ILE A 100      -8.799   6.612 -11.319  1.00  0.75           N  
ATOM   1437  CA  ILE A 100      -9.705   6.858 -10.204  1.00  0.75           C  
ATOM   1438  C   ILE A 100     -11.113   7.166 -10.713  1.00  0.75           C  
ATOM   1439  O   ILE A 100     -11.292   8.012 -11.588  1.00  0.75           O  
ATOM   1440  CB  ILE A 100      -9.155   8.011  -9.351  1.00  0.75           C  
ATOM   1441  CG1 ILE A 100      -7.716   7.664  -8.919  1.00  0.75           C  
ATOM   1442  CG2 ILE A 100     -10.050   8.287  -8.144  1.00  0.75           C  
ATOM   1443  CD1 ILE A 100      -7.606   6.419  -8.141  1.00  0.75           C  
ATOM   1444  H   ILE A 100      -8.515   7.411 -11.890  1.00  0.75           H  
ATOM   1445  HA  ILE A 100      -9.757   5.964  -9.585  1.00  0.75           H  
ATOM   1446  HB  ILE A 100      -9.096   8.912  -9.968  1.00  0.75           H  
ATOM   1447 1HG1 ILE A 100      -7.084   7.595  -9.804  1.00  0.75           H  
ATOM   1448 2HG1 ILE A 100      -7.344   8.438  -8.297  1.00  0.75           H  
ATOM   1449 1HG2 ILE A 100      -9.643   9.108  -7.562  1.00  0.75           H  
ATOM   1450 2HG2 ILE A 100     -11.046   8.552  -8.486  1.00  0.75           H  
ATOM   1451 3HG2 ILE A 100     -10.105   7.396  -7.526  1.00  0.75           H  
ATOM   1452 1HD1 ILE A 100      -6.585   6.272  -7.856  1.00  0.75           H  
ATOM   1453 2HD1 ILE A 100      -8.203   6.510  -7.275  1.00  0.75           H  
ATOM   1454 3HD1 ILE A 100      -7.950   5.572  -8.723  1.00  0.75           H  
ATOM   1455  N   SER A 101     -12.119   6.470 -10.189  1.00  0.70           N  
ATOM   1456  CA  SER A 101     -13.483   6.698 -10.661  1.00  0.70           C  
ATOM   1457  C   SER A 101     -13.983   8.058 -10.230  1.00  0.70           C  
ATOM   1458  O   SER A 101     -13.473   8.635  -9.268  1.00  0.70           O  
ATOM   1459  CB  SER A 101     -14.417   5.622 -10.142  1.00  0.70           C  
ATOM   1460  OG  SER A 101     -14.587   5.692  -8.742  1.00  0.70           O  
ATOM   1461  H   SER A 101     -11.938   5.780  -9.469  1.00  0.70           H  
ATOM   1462  HA  SER A 101     -13.485   6.663 -11.751  1.00  0.70           H  
ATOM   1463 1HB  SER A 101     -15.383   5.697 -10.621  1.00  0.70           H  
ATOM   1464 2HB  SER A 101     -14.010   4.648 -10.399  1.00  0.70           H  
ATOM   1465  HG  SER A 101     -14.966   4.810  -8.496  1.00  0.70           H  
ATOM   1466  N   ALA A 102     -15.010   8.556 -10.908  1.00  0.66           N  
ATOM   1467  CA  ALA A 102     -15.596   9.835 -10.550  1.00  0.66           C  
ATOM   1468  C   ALA A 102     -16.137   9.796  -9.140  1.00  0.66           C  
ATOM   1469  O   ALA A 102     -16.028  10.762  -8.383  1.00  0.66           O  
ATOM   1470  CB  ALA A 102     -16.707  10.168 -11.514  1.00  0.66           C  
ATOM   1471  H   ALA A 102     -15.416   8.026 -11.670  1.00  0.66           H  
ATOM   1472  HA  ALA A 102     -14.819  10.598 -10.596  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102     -17.147  11.121 -11.260  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102     -16.321  10.203 -12.518  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102     -17.458   9.403 -11.470  1.00  0.66           H  
ATOM   1476  N   ALA A 103     -16.724   8.660  -8.770  1.00  0.64           N  
ATOM   1477  CA  ALA A 103     -17.274   8.534  -7.438  1.00  0.64           C  
ATOM   1478  C   ALA A 103     -16.173   8.610  -6.398  1.00  0.64           C  
ATOM   1479  O   ALA A 103     -16.304   9.332  -5.403  1.00  0.64           O  
ATOM   1480  CB  ALA A 103     -18.012   7.231  -7.307  1.00  0.64           C  
ATOM   1481  H   ALA A 103     -16.774   7.884  -9.418  1.00  0.64           H  
ATOM   1482  HA  ALA A 103     -17.961   9.362  -7.270  1.00  0.64           H  
ATOM   1483 1HB  ALA A 103     -18.433   7.156  -6.317  1.00  0.64           H  
ATOM   1484 2HB  ALA A 103     -18.795   7.176  -8.036  1.00  0.64           H  
ATOM   1485 3HB  ALA A 103     -17.321   6.411  -7.474  1.00  0.64           H  
ATOM   1486  N   ASP A 104     -15.049   7.916  -6.653  1.00  0.62           N  
ATOM   1487  CA  ASP A 104     -13.947   7.942  -5.704  1.00  0.62           C  
ATOM   1488  C   ASP A 104     -13.351   9.330  -5.614  1.00  0.62           C  
ATOM   1489  O   ASP A 104     -12.996   9.779  -4.528  1.00  0.62           O  
ATOM   1490  CB  ASP A 104     -12.830   6.986  -6.102  1.00  0.62           C  
ATOM   1491  CG  ASP A 104     -13.099   5.458  -5.934  1.00  0.62           C  
ATOM   1492  OD1 ASP A 104     -14.051   5.008  -5.305  1.00  0.62           O  
ATOM   1493  OD2 ASP A 104     -12.292   4.707  -6.413  1.00  0.62           O  
ATOM   1494  H   ASP A 104     -14.960   7.344  -7.497  1.00  0.62           H  
ATOM   1495  HA  ASP A 104     -14.325   7.666  -4.721  1.00  0.62           H  
ATOM   1496 1HB  ASP A 104     -12.610   7.158  -7.155  1.00  0.62           H  
ATOM   1497 2HB  ASP A 104     -11.947   7.250  -5.552  1.00  0.62           H  
ATOM   1498  N   LEU A 105     -13.258  10.023  -6.748  1.00  0.61           N  
ATOM   1499  CA  LEU A 105     -12.696  11.361  -6.759  1.00  0.61           C  
ATOM   1500  C   LEU A 105     -13.486  12.331  -5.924  1.00  0.61           C  
ATOM   1501  O   LEU A 105     -12.915  13.062  -5.113  1.00  0.61           O  
ATOM   1502  CB  LEU A 105     -12.577  11.923  -8.164  1.00  0.61           C  
ATOM   1503  CG  LEU A 105     -12.107  13.371  -8.175  1.00  0.61           C  
ATOM   1504  CD1 LEU A 105     -10.769  13.463  -7.475  1.00  0.61           C  
ATOM   1505  CD2 LEU A 105     -12.005  13.841  -9.603  1.00  0.61           C  
ATOM   1506  H   LEU A 105     -13.555   9.598  -7.627  1.00  0.61           H  
ATOM   1507  HA  LEU A 105     -11.692  11.300  -6.343  1.00  0.61           H  
ATOM   1508 1HB  LEU A 105     -11.878  11.313  -8.738  1.00  0.61           H  
ATOM   1509 2HB  LEU A 105     -13.556  11.877  -8.646  1.00  0.61           H  
ATOM   1510  HG  LEU A 105     -12.824  13.993  -7.635  1.00  0.61           H  
ATOM   1511 1HD1 LEU A 105     -10.441  14.495  -7.469  1.00  0.61           H  
ATOM   1512 2HD1 LEU A 105     -10.866  13.114  -6.446  1.00  0.61           H  
ATOM   1513 3HD1 LEU A 105     -10.051  12.845  -8.002  1.00  0.61           H  
ATOM   1514 1HD2 LEU A 105     -11.676  14.874  -9.645  1.00  0.61           H  
ATOM   1515 2HD2 LEU A 105     -11.290  13.215 -10.132  1.00  0.61           H  
ATOM   1516 3HD2 LEU A 105     -12.979  13.759 -10.075  1.00  0.61           H  
ATOM   1517  N   VAL A 106     -14.801  12.356  -6.098  1.00  0.61           N  
ATOM   1518  CA  VAL A 106     -15.578  13.291  -5.309  1.00  0.61           C  
ATOM   1519  C   VAL A 106     -15.455  12.971  -3.831  1.00  0.61           C  
ATOM   1520  O   VAL A 106     -15.244  13.871  -3.015  1.00  0.61           O  
ATOM   1521  CB  VAL A 106     -17.066  13.261  -5.679  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106     -17.839  14.112  -4.680  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106     -17.256  13.778  -7.087  1.00  0.61           C  
ATOM   1524  H   VAL A 106     -15.248  11.739  -6.780  1.00  0.61           H  
ATOM   1525  HA  VAL A 106     -15.193  14.296  -5.486  1.00  0.61           H  
ATOM   1526  HB  VAL A 106     -17.438  12.235  -5.614  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106     -18.906  14.086  -4.928  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106     -17.684  13.709  -3.681  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106     -17.481  15.140  -4.717  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106     -18.319  13.753  -7.347  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106     -16.890  14.798  -7.158  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106     -16.702  13.139  -7.762  1.00  0.61           H  
ATOM   1533  N   GLN A 107     -15.562  11.689  -3.475  1.00  0.61           N  
ATOM   1534  CA  GLN A 107     -15.495  11.325  -2.071  1.00  0.61           C  
ATOM   1535  C   GLN A 107     -14.106  11.568  -1.480  1.00  0.61           C  
ATOM   1536  O   GLN A 107     -13.982  11.963  -0.316  1.00  0.61           O  
ATOM   1537  CB  GLN A 107     -15.908   9.867  -1.902  1.00  0.61           C  
ATOM   1538  CG  GLN A 107     -17.376   9.606  -2.272  1.00  0.61           C  
ATOM   1539  CD  GLN A 107     -18.391  10.394  -1.473  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107     -18.327  10.464  -0.247  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107     -19.360  10.981  -2.182  1.00  0.61           N  
ATOM   1542  H   GLN A 107     -15.718  10.961  -4.178  1.00  0.61           H  
ATOM   1543  HA  GLN A 107     -16.201  11.949  -1.525  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107     -15.310   9.254  -2.571  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107     -15.729   9.535  -0.884  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107     -17.511   9.872  -3.317  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107     -17.587   8.554  -2.137  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107     -20.110  11.492  -1.731  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107     -19.363  10.894  -3.178  1.00  0.61           H  
ATOM   1550  N   PHE A 108     -13.062  11.370  -2.285  1.00  0.61           N  
ATOM   1551  CA  PHE A 108     -11.710  11.576  -1.810  1.00  0.61           C  
ATOM   1552  C   PHE A 108     -11.488  13.048  -1.595  1.00  0.61           C  
ATOM   1553  O   PHE A 108     -10.980  13.466  -0.553  1.00  0.61           O  
ATOM   1554  CB  PHE A 108     -10.681  11.068  -2.797  1.00  0.61           C  
ATOM   1555  CG  PHE A 108      -9.365  11.123  -2.244  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108      -9.029  10.238  -1.309  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108      -8.484  12.006  -2.629  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108      -7.821  10.198  -0.742  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108      -7.252  12.011  -2.079  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108      -6.926  11.087  -1.119  1.00  0.61           C  
ATOM   1561  H   PHE A 108     -13.199  11.034  -3.232  1.00  0.61           H  
ATOM   1562  HA  PHE A 108     -11.582  11.057  -0.862  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108     -10.894  10.057  -3.081  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108     -10.707  11.675  -3.704  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108      -9.763   9.575  -1.024  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108      -8.767  12.716  -3.383  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108      -7.584   9.453   0.019  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108      -6.549  12.737  -2.400  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108      -5.970  11.076  -0.667  1.00  0.61           H  
ATOM   1570  N   ALA A 109     -11.870  13.855  -2.587  1.00  0.61           N  
ATOM   1571  CA  ALA A 109     -11.691  15.286  -2.496  1.00  0.61           C  
ATOM   1572  C   ALA A 109     -12.452  15.800  -1.286  1.00  0.61           C  
ATOM   1573  O   ALA A 109     -11.962  16.679  -0.580  1.00  0.61           O  
ATOM   1574  CB  ALA A 109     -12.145  15.952  -3.784  1.00  0.61           C  
ATOM   1575  H   ALA A 109     -12.294  13.467  -3.429  1.00  0.61           H  
ATOM   1576  HA  ALA A 109     -10.643  15.489  -2.335  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109     -11.993  17.023  -3.723  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109     -11.568  15.554  -4.621  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109     -13.204  15.740  -3.944  1.00  0.61           H  
ATOM   1580  N   GLY A 110     -13.624  15.215  -1.015  1.00  0.61           N  
ATOM   1581  CA  GLY A 110     -14.430  15.544   0.151  1.00  0.61           C  
ATOM   1582  C   GLY A 110     -13.624  15.301   1.413  1.00  0.61           C  
ATOM   1583  O   GLY A 110     -13.486  16.188   2.260  1.00  0.61           O  
ATOM   1584  H   GLY A 110     -14.002  14.522  -1.662  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110     -14.757  16.576   0.116  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110     -15.320  14.914   0.154  1.00  0.61           H  
ATOM   1587  N   ALA A 111     -13.076  14.094   1.539  1.00  0.61           N  
ATOM   1588  CA  ALA A 111     -12.292  13.742   2.710  1.00  0.61           C  
ATOM   1589  C   ALA A 111     -11.084  14.672   2.895  1.00  0.61           C  
ATOM   1590  O   ALA A 111     -10.809  15.126   4.012  1.00  0.61           O  
ATOM   1591  CB  ALA A 111     -11.832  12.303   2.569  1.00  0.61           C  
ATOM   1592  H   ALA A 111     -13.229  13.398   0.806  1.00  0.61           H  
ATOM   1593  HA  ALA A 111     -12.931  13.841   3.585  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111     -11.279  12.008   3.454  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111     -12.701  11.653   2.457  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111     -11.195  12.207   1.691  1.00  0.61           H  
ATOM   1597  N   VAL A 112     -10.409  15.021   1.798  1.00  0.62           N  
ATOM   1598  CA  VAL A 112      -9.254  15.909   1.882  1.00  0.62           C  
ATOM   1599  C   VAL A 112      -9.691  17.311   2.299  1.00  0.62           C  
ATOM   1600  O   VAL A 112      -9.073  17.935   3.172  1.00  0.62           O  
ATOM   1601  CB  VAL A 112      -8.490  15.933   0.545  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112      -7.414  16.982   0.577  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112      -7.870  14.544   0.288  1.00  0.62           C  
ATOM   1604  H   VAL A 112     -10.684  14.626   0.898  1.00  0.62           H  
ATOM   1605  HA  VAL A 112      -8.579  15.524   2.645  1.00  0.62           H  
ATOM   1606  HB  VAL A 112      -9.185  16.183  -0.258  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112      -6.889  16.998  -0.379  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112      -7.863  17.961   0.757  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112      -6.707  16.757   1.375  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112      -7.343  14.560  -0.657  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112      -7.180  14.296   1.078  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112      -8.657  13.793   0.253  1.00  0.62           H  
ATOM   1613  N   ALA A 113     -10.772  17.798   1.692  1.00  0.63           N  
ATOM   1614  CA  ALA A 113     -11.299  19.112   1.997  1.00  0.63           C  
ATOM   1615  C   ALA A 113     -11.655  19.225   3.466  1.00  0.63           C  
ATOM   1616  O   ALA A 113     -11.359  20.235   4.097  1.00  0.63           O  
ATOM   1617  CB  ALA A 113     -12.530  19.368   1.170  1.00  0.63           C  
ATOM   1618  H   ALA A 113     -11.241  17.244   0.980  1.00  0.63           H  
ATOM   1619  HA  ALA A 113     -10.534  19.854   1.766  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113     -12.924  20.341   1.391  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113     -12.287  19.303   0.118  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113     -13.279  18.620   1.408  1.00  0.63           H  
ATOM   1623  N   LEU A 114     -12.236  18.167   4.037  1.00  0.64           N  
ATOM   1624  CA  LEU A 114     -12.544  18.190   5.457  1.00  0.64           C  
ATOM   1625  C   LEU A 114     -11.292  18.239   6.306  1.00  0.64           C  
ATOM   1626  O   LEU A 114     -11.226  19.027   7.243  1.00  0.64           O  
ATOM   1627  CB  LEU A 114     -13.396  16.982   5.841  1.00  0.64           C  
ATOM   1628  CG  LEU A 114     -14.822  17.039   5.359  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114     -15.489  15.708   5.592  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114     -15.531  18.161   6.132  1.00  0.64           C  
ATOM   1631  H   LEU A 114     -12.484  17.353   3.472  1.00  0.64           H  
ATOM   1632  HA  LEU A 114     -13.121  19.089   5.662  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114     -12.937  16.088   5.411  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114     -13.400  16.877   6.926  1.00  0.64           H  
ATOM   1635  HG  LEU A 114     -14.843  17.249   4.294  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114     -16.516  15.750   5.249  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114     -14.942  14.954   5.033  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114     -15.467  15.461   6.651  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114     -16.567  18.235   5.803  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114     -15.499  17.948   7.198  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114     -15.021  19.097   5.947  1.00  0.64           H  
ATOM   1642  N   SER A 115     -10.256  17.482   5.937  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -9.024  17.483   6.723  1.00  0.66           C  
ATOM   1644  C   SER A 115      -8.416  18.889   6.789  1.00  0.66           C  
ATOM   1645  O   SER A 115      -7.899  19.351   7.814  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -8.023  16.493   6.145  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -8.456  15.178   6.296  1.00  0.66           O  
ATOM   1648  H   SER A 115     -10.347  16.852   5.136  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -9.271  17.174   7.734  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -7.854  16.704   5.093  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -7.071  16.618   6.658  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -7.632  14.662   6.405  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -8.518  19.612   5.702  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -7.980  20.955   5.675  1.00  0.67           C  
ATOM   1655  C   ASN A 116      -8.671  21.933   6.641  1.00  0.67           C  
ATOM   1656  O   ASN A 116      -8.086  22.970   6.967  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -8.040  21.483   4.274  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -7.046  20.865   3.409  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -6.007  20.377   3.884  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -7.323  20.854   2.146  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -8.945  19.203   4.865  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -6.933  20.899   5.975  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -9.033  21.313   3.859  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -7.877  22.546   4.295  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -6.668  20.436   1.502  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -8.185  21.257   1.839  1.00  0.67           H  
ATOM   1667  N   CYS A 117      -9.928  21.665   7.024  1.00  0.68           N  
ATOM   1668  CA  CYS A 117     -10.704  22.564   7.878  1.00  0.68           C  
ATOM   1669  C   CYS A 117     -10.515  22.235   9.372  1.00  0.68           C  
ATOM   1670  O   CYS A 117     -10.955  21.171   9.813  1.00  0.68           O  
ATOM   1671  CB  CYS A 117     -12.176  22.439   7.480  1.00  0.68           C  
ATOM   1672  SG  CYS A 117     -12.513  22.873   5.679  1.00  0.68           S  
ATOM   1673  H   CYS A 117     -10.353  20.777   6.759  1.00  0.68           H  
ATOM   1674  HA  CYS A 117     -10.406  23.575   7.691  1.00  0.68           H  
ATOM   1675 1HB  CYS A 117     -12.509  21.412   7.647  1.00  0.68           H  
ATOM   1676 2HB  CYS A 117     -12.776  23.091   8.109  1.00  0.68           H  
ATOM   1677  N   PRO A 118      -9.908  23.121  10.192  1.00  0.69           N  
ATOM   1678  CA  PRO A 118      -9.637  22.888  11.591  1.00  0.69           C  
ATOM   1679  C   PRO A 118     -10.861  22.463  12.367  1.00  0.69           C  
ATOM   1680  O   PRO A 118     -11.945  23.040  12.215  1.00  0.69           O  
ATOM   1681  CB  PRO A 118      -9.131  24.256  12.052  1.00  0.69           C  
ATOM   1682  CG  PRO A 118      -8.509  24.849  10.834  1.00  0.69           C  
ATOM   1683  CD  PRO A 118      -9.379  24.402   9.698  1.00  0.69           C  
ATOM   1684  HA  PRO A 118      -8.848  22.140  11.673  1.00  0.69           H  
ATOM   1685 1HB  PRO A 118      -9.957  24.850  12.441  1.00  0.69           H  
ATOM   1686 2HB  PRO A 118      -8.418  24.138  12.866  1.00  0.69           H  
ATOM   1687 1HG  PRO A 118      -8.472  25.936  10.932  1.00  0.69           H  
ATOM   1688 2HG  PRO A 118      -7.473  24.504  10.734  1.00  0.69           H  
ATOM   1689 1HD  PRO A 118     -10.156  25.088   9.544  1.00  0.69           H  
ATOM   1690 2HD  PRO A 118      -8.739  24.285   8.828  1.00  0.69           H  
ATOM   1691  N   GLY A 119     -10.683  21.439  13.184  1.00  0.69           N  
ATOM   1692  CA  GLY A 119     -11.738  20.895  14.032  1.00  0.69           C  
ATOM   1693  C   GLY A 119     -12.552  19.799  13.347  1.00  0.69           C  
ATOM   1694  O   GLY A 119     -13.316  19.084  13.999  1.00  0.69           O  
ATOM   1695  H   GLY A 119      -9.754  21.003  13.205  1.00  0.69           H  
ATOM   1696 1HA  GLY A 119     -11.285  20.485  14.930  1.00  0.69           H  
ATOM   1697 2HA  GLY A 119     -12.402  21.701  14.345  1.00  0.69           H  
ATOM   1698  N   ALA A 120     -12.388  19.645  12.035  1.00  0.69           N  
ATOM   1699  CA  ALA A 120     -13.123  18.623  11.314  1.00  0.69           C  
ATOM   1700  C   ALA A 120     -12.555  17.256  11.680  1.00  0.69           C  
ATOM   1701  O   ALA A 120     -11.395  17.163  12.080  1.00  0.69           O  
ATOM   1702  CB  ALA A 120     -13.036  18.862   9.822  1.00  0.69           C  
ATOM   1703  H   ALA A 120     -11.758  20.254  11.505  1.00  0.69           H  
ATOM   1704  HA  ALA A 120     -14.156  18.680  11.625  1.00  0.69           H  
ATOM   1705 1HB  ALA A 120     -13.583  18.111   9.266  1.00  0.69           H  
ATOM   1706 2HB  ALA A 120     -13.438  19.845   9.586  1.00  0.69           H  
ATOM   1707 3HB  ALA A 120     -11.992  18.822   9.536  1.00  0.69           H  
ATOM   1708  N   PRO A 121     -13.358  16.191  11.639  1.00  0.69           N  
ATOM   1709  CA  PRO A 121     -12.939  14.816  11.823  1.00  0.69           C  
ATOM   1710  C   PRO A 121     -12.193  14.295  10.612  1.00  0.69           C  
ATOM   1711  O   PRO A 121     -12.394  14.792   9.503  1.00  0.69           O  
ATOM   1712  CB  PRO A 121     -14.252  14.097  11.984  1.00  0.69           C  
ATOM   1713  CG  PRO A 121     -15.244  14.920  11.207  1.00  0.69           C  
ATOM   1714  CD  PRO A 121     -14.809  16.348  11.396  1.00  0.69           C  
ATOM   1715  HA  PRO A 121     -12.323  14.741  12.731  1.00  0.69           H  
ATOM   1716 1HB  PRO A 121     -14.143  13.098  11.566  1.00  0.69           H  
ATOM   1717 2HB  PRO A 121     -14.511  13.983  13.047  1.00  0.69           H  
ATOM   1718 1HG  PRO A 121     -15.244  14.610  10.151  1.00  0.69           H  
ATOM   1719 2HG  PRO A 121     -16.252  14.735  11.594  1.00  0.69           H  
ATOM   1720 1HD  PRO A 121     -15.027  16.894  10.476  1.00  0.69           H  
ATOM   1721 2HD  PRO A 121     -15.305  16.792  12.270  1.00  0.69           H  
ATOM   1722  N   ARG A 122     -11.384  13.250  10.787  1.00  0.69           N  
ATOM   1723  CA  ARG A 122     -10.768  12.647   9.610  1.00  0.69           C  
ATOM   1724  C   ARG A 122     -11.797  11.682   9.044  1.00  0.69           C  
ATOM   1725  O   ARG A 122     -12.203  10.722   9.709  1.00  0.69           O  
ATOM   1726  CB  ARG A 122      -9.472  11.909   9.952  1.00  0.69           C  
ATOM   1727  CG  ARG A 122      -8.614  11.404   8.743  1.00  0.69           C  
ATOM   1728  CD  ARG A 122      -7.336  10.763   9.241  1.00  0.69           C  
ATOM   1729  NE  ARG A 122      -6.359  10.451   8.185  1.00  0.69           N  
ATOM   1730  CZ  ARG A 122      -5.328   9.599   8.336  1.00  0.69           C  
ATOM   1731  NH1 ARG A 122      -5.151   8.938   9.458  1.00  0.69           N  
ATOM   1732  NH2 ARG A 122      -4.497   9.439   7.339  1.00  0.69           N  
ATOM   1733  H   ARG A 122     -11.212  12.874  11.708  1.00  0.69           H  
ATOM   1734  HA  ARG A 122     -10.554  13.416   8.866  1.00  0.69           H  
ATOM   1735 1HB  ARG A 122      -8.851  12.513  10.585  1.00  0.69           H  
ATOM   1736 2HB  ARG A 122      -9.729  11.021  10.529  1.00  0.69           H  
ATOM   1737 1HG  ARG A 122      -9.178  10.664   8.169  1.00  0.69           H  
ATOM   1738 2HG  ARG A 122      -8.352  12.242   8.089  1.00  0.69           H  
ATOM   1739 1HD  ARG A 122      -6.857  11.437   9.950  1.00  0.69           H  
ATOM   1740 2HD  ARG A 122      -7.585   9.834   9.748  1.00  0.69           H  
ATOM   1741  HE  ARG A 122      -6.400  10.937   7.274  1.00  0.69           H  
ATOM   1742 1HH1 ARG A 122      -5.795   9.061  10.224  1.00  0.69           H  
ATOM   1743 2HH1 ARG A 122      -4.373   8.300   9.543  1.00  0.69           H  
ATOM   1744 1HH2 ARG A 122      -4.667   9.976   6.480  1.00  0.69           H  
ATOM   1745 2HH2 ARG A 122      -3.712   8.813   7.412  1.00  0.69           H  
ATOM   1746  N   LEU A 123     -12.250  11.957   7.835  1.00  0.69           N  
ATOM   1747  CA  LEU A 123     -13.297  11.164   7.213  1.00  0.69           C  
ATOM   1748  C   LEU A 123     -12.746   9.937   6.535  1.00  0.69           C  
ATOM   1749  O   LEU A 123     -11.774  10.024   5.785  1.00  0.69           O  
ATOM   1750  CB  LEU A 123     -14.081  11.998   6.207  1.00  0.69           C  
ATOM   1751  CG  LEU A 123     -15.202  11.255   5.498  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123     -16.223  10.871   6.534  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123     -15.828  12.135   4.403  1.00  0.69           C  
ATOM   1754  H   LEU A 123     -11.876  12.760   7.345  1.00  0.69           H  
ATOM   1755  HA  LEU A 123     -13.985  10.837   7.991  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123     -14.518  12.849   6.727  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123     -13.394  12.371   5.455  1.00  0.69           H  
ATOM   1758  HG  LEU A 123     -14.815  10.355   5.042  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123     -17.029  10.328   6.056  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123     -15.769  10.238   7.292  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123     -16.599  11.767   7.001  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123     -16.630  11.581   3.908  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123     -16.237  13.032   4.846  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123     -15.069  12.401   3.668  1.00  0.69           H  
ATOM   1765  N   GLU A 124     -13.332   8.786   6.844  1.00  0.69           N  
ATOM   1766  CA  GLU A 124     -12.872   7.559   6.239  1.00  0.69           C  
ATOM   1767  C   GLU A 124     -13.101   7.623   4.753  1.00  0.69           C  
ATOM   1768  O   GLU A 124     -14.129   8.118   4.287  1.00  0.69           O  
ATOM   1769  CB  GLU A 124     -13.589   6.329   6.814  1.00  0.69           C  
ATOM   1770  CG  GLU A 124     -13.258   6.085   8.259  1.00  0.69           C  
ATOM   1771  CD  GLU A 124     -13.841   4.815   8.881  1.00  0.69           C  
ATOM   1772  OE1 GLU A 124     -14.569   4.105   8.226  1.00  0.69           O  
ATOM   1773  OE2 GLU A 124     -13.538   4.575  10.043  1.00  0.69           O  
ATOM   1774  H   GLU A 124     -14.112   8.773   7.485  1.00  0.69           H  
ATOM   1775  HA  GLU A 124     -11.805   7.463   6.421  1.00  0.69           H  
ATOM   1776 1HB  GLU A 124     -14.669   6.460   6.727  1.00  0.69           H  
ATOM   1777 2HB  GLU A 124     -13.311   5.441   6.241  1.00  0.69           H  
ATOM   1778 1HG  GLU A 124     -12.173   6.071   8.371  1.00  0.69           H  
ATOM   1779 2HG  GLU A 124     -13.642   6.944   8.794  1.00  0.69           H  
ATOM   1780  N   PHE A 125     -12.159   7.092   4.013  1.00  0.70           N  
ATOM   1781  CA  PHE A 125     -12.297   7.053   2.578  1.00  0.70           C  
ATOM   1782  C   PHE A 125     -12.039   5.678   2.018  1.00  0.70           C  
ATOM   1783  O   PHE A 125     -10.985   5.088   2.245  1.00  0.70           O  
ATOM   1784  CB  PHE A 125     -11.357   8.046   1.910  1.00  0.70           C  
ATOM   1785  CG  PHE A 125     -11.410   7.906   0.474  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125     -12.492   8.297  -0.281  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125     -10.367   7.306  -0.127  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125     -12.484   8.072  -1.640  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125     -10.349   7.077  -1.463  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125     -11.420   7.463  -2.222  1.00  0.70           C  
ATOM   1791  H   PHE A 125     -11.339   6.707   4.477  1.00  0.70           H  
ATOM   1792  HA  PHE A 125     -13.320   7.331   2.323  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125     -11.635   9.067   2.177  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125     -10.332   7.874   2.239  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125     -13.347   8.775   0.197  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -9.539   7.022   0.496  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125     -13.320   8.368  -2.252  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -9.489   6.594  -1.919  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125     -11.433   7.289  -3.285  1.00  0.70           H  
ATOM   1800  N   LEU A 126     -13.022   5.180   1.290  1.00  0.70           N  
ATOM   1801  CA  LEU A 126     -12.930   3.883   0.659  1.00  0.70           C  
ATOM   1802  C   LEU A 126     -12.802   4.101  -0.843  1.00  0.70           C  
ATOM   1803  O   LEU A 126     -13.311   5.105  -1.336  1.00  0.70           O  
ATOM   1804  CB  LEU A 126     -14.168   3.041   0.950  1.00  0.70           C  
ATOM   1805  CG  LEU A 126     -14.563   2.814   2.413  1.00  0.70           C  
ATOM   1806  CD1 LEU A 126     -15.805   1.931   2.435  1.00  0.70           C  
ATOM   1807  CD2 LEU A 126     -13.420   2.204   3.175  1.00  0.70           C  
ATOM   1808  H   LEU A 126     -13.856   5.731   1.171  1.00  0.70           H  
ATOM   1809  HA  LEU A 126     -12.052   3.378   1.027  1.00  0.70           H  
ATOM   1810 1HB  LEU A 126     -15.018   3.474   0.431  1.00  0.70           H  
ATOM   1811 2HB  LEU A 126     -13.983   2.070   0.547  1.00  0.70           H  
ATOM   1812  HG  LEU A 126     -14.828   3.768   2.872  1.00  0.70           H  
ATOM   1813 1HD1 LEU A 126     -16.128   1.772   3.461  1.00  0.70           H  
ATOM   1814 2HD1 LEU A 126     -16.586   2.413   1.880  1.00  0.70           H  
ATOM   1815 3HD1 LEU A 126     -15.576   0.971   1.975  1.00  0.70           H  
ATOM   1816 1HD2 LEU A 126     -13.710   2.047   4.215  1.00  0.70           H  
ATOM   1817 2HD2 LEU A 126     -13.140   1.249   2.725  1.00  0.70           H  
ATOM   1818 3HD2 LEU A 126     -12.584   2.887   3.142  1.00  0.70           H  
ATOM   1819  N   ALA A 127     -12.198   3.166  -1.574  1.00  0.71           N  
ATOM   1820  CA  ALA A 127     -12.033   3.328  -3.024  1.00  0.71           C  
ATOM   1821  C   ALA A 127     -12.311   2.064  -3.824  1.00  0.71           C  
ATOM   1822  O   ALA A 127     -12.267   0.948  -3.301  1.00  0.71           O  
ATOM   1823  CB  ALA A 127     -10.634   3.764  -3.334  1.00  0.71           C  
ATOM   1824  H   ALA A 127     -11.775   2.380  -1.093  1.00  0.71           H  
ATOM   1825  HA  ALA A 127     -12.730   4.095  -3.356  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127     -10.549   3.910  -4.405  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127     -10.427   4.673  -2.817  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127      -9.938   2.995  -3.012  1.00  0.71           H  
ATOM   1829  N   GLY A 128     -12.546   2.242  -5.127  1.00  0.73           N  
ATOM   1830  CA  GLY A 128     -12.862   1.146  -6.023  1.00  0.73           C  
ATOM   1831  C   GLY A 128     -14.330   1.197  -6.448  1.00  0.73           C  
ATOM   1832  O   GLY A 128     -14.857   0.227  -6.996  1.00  0.73           O  
ATOM   1833  H   GLY A 128     -12.519   3.182  -5.530  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128     -12.224   1.208  -6.904  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128     -12.652   0.197  -5.533  1.00  0.73           H  
ATOM   1836  N   ARG A 129     -15.010   2.315  -6.176  1.00  0.76           N  
ATOM   1837  CA  ARG A 129     -16.408   2.419  -6.569  1.00  0.76           C  
ATOM   1838  C   ARG A 129     -16.501   2.523  -8.096  1.00  0.76           C  
ATOM   1839  O   ARG A 129     -15.756   3.296  -8.698  1.00  0.76           O  
ATOM   1840  CB  ARG A 129     -17.022   3.681  -6.016  1.00  0.76           C  
ATOM   1841  CG  ARG A 129     -17.123   3.826  -4.525  1.00  0.76           C  
ATOM   1842  CD  ARG A 129     -17.602   5.207  -4.215  1.00  0.76           C  
ATOM   1843  NE  ARG A 129     -17.654   5.489  -2.830  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129     -16.574   5.774  -2.147  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129     -15.406   5.737  -2.738  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129     -16.713   6.088  -0.894  1.00  0.76           N  
ATOM   1847  H   ARG A 129     -14.558   3.125  -5.724  1.00  0.76           H  
ATOM   1848  HA  ARG A 129     -16.927   1.552  -6.182  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129     -16.416   4.523  -6.346  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129     -18.011   3.821  -6.439  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129     -17.814   3.097  -4.114  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129     -16.131   3.692  -4.080  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129     -16.904   5.914  -4.669  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129     -18.584   5.371  -4.629  1.00  0.76           H  
ATOM   1855  HE  ARG A 129     -18.548   5.542  -2.322  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129     -15.309   5.462  -3.726  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129     -14.559   5.923  -2.221  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129     -17.673   6.122  -0.527  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129     -15.923   6.325  -0.325  1.00  0.76           H  
ATOM   1860  N   PRO A 130     -17.396   1.797  -8.769  1.00  0.81           N  
ATOM   1861  CA  PRO A 130     -17.614   1.900 -10.197  1.00  0.81           C  
ATOM   1862  C   PRO A 130     -18.303   3.210 -10.550  1.00  0.81           C  
ATOM   1863  O   PRO A 130     -19.073   3.750  -9.752  1.00  0.81           O  
ATOM   1864  CB  PRO A 130     -18.505   0.685 -10.488  1.00  0.81           C  
ATOM   1865  CG  PRO A 130     -19.223   0.421  -9.179  1.00  0.81           C  
ATOM   1866  CD  PRO A 130     -18.213   0.781  -8.099  1.00  0.81           C  
ATOM   1867  HA  PRO A 130     -16.649   1.816 -10.717  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130     -19.197   0.928 -11.315  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130     -17.889  -0.162 -10.821  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130     -20.131   1.035  -9.120  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130     -19.541  -0.631  -9.123  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130     -18.752   1.188  -7.252  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130     -17.592  -0.090  -7.824  1.00  0.81           H  
ATOM   1874  N   ASN A 131     -18.092   3.677 -11.773  1.00  0.86           N  
ATOM   1875  CA  ASN A 131     -18.830   4.833 -12.266  1.00  0.86           C  
ATOM   1876  C   ASN A 131     -20.212   4.387 -12.695  1.00  0.86           C  
ATOM   1877  O   ASN A 131     -20.339   3.372 -13.384  1.00  0.86           O  
ATOM   1878  CB  ASN A 131     -18.141   5.451 -13.481  1.00  0.86           C  
ATOM   1879  CG  ASN A 131     -16.862   6.196 -13.210  1.00  0.86           C  
ATOM   1880  OD1 ASN A 131     -16.776   7.012 -12.292  1.00  0.86           O  
ATOM   1881  ND2 ASN A 131     -15.862   5.932 -14.011  1.00  0.86           N  
ATOM   1882  H   ASN A 131     -17.431   3.213 -12.379  1.00  0.86           H  
ATOM   1883  HA  ASN A 131     -18.940   5.572 -11.467  1.00  0.86           H  
ATOM   1884 1HB  ASN A 131     -17.914   4.651 -14.183  1.00  0.86           H  
ATOM   1885 2HB  ASN A 131     -18.838   6.108 -13.988  1.00  0.86           H  
ATOM   1886 1HD2 ASN A 131     -14.983   6.396 -13.908  1.00  0.86           H  
ATOM   1887 2HD2 ASN A 131     -15.979   5.265 -14.750  1.00  0.86           H  
ATOM   1888  N   LYS A 132     -21.248   5.136 -12.340  1.00  0.91           N  
ATOM   1889  CA  LYS A 132     -22.554   4.784 -12.875  1.00  0.91           C  
ATOM   1890  C   LYS A 132     -22.759   5.521 -14.183  1.00  0.91           C  
ATOM   1891  O   LYS A 132     -22.202   6.593 -14.389  1.00  0.91           O  
ATOM   1892  CB  LYS A 132     -23.664   5.041 -11.878  1.00  0.91           C  
ATOM   1893  CG  LYS A 132     -23.522   4.228 -10.575  1.00  0.91           C  
ATOM   1894  CD  LYS A 132     -23.648   2.732 -10.815  1.00  0.91           C  
ATOM   1895  CE  LYS A 132     -23.628   1.960  -9.493  1.00  0.91           C  
ATOM   1896  NZ  LYS A 132     -23.778   0.493  -9.704  1.00  0.91           N  
ATOM   1897  H   LYS A 132     -21.133   5.944 -11.719  1.00  0.91           H  
ATOM   1898  HA  LYS A 132     -22.567   3.717 -13.099  1.00  0.91           H  
ATOM   1899 1HB  LYS A 132     -23.680   6.104 -11.620  1.00  0.91           H  
ATOM   1900 2HB  LYS A 132     -24.626   4.799 -12.327  1.00  0.91           H  
ATOM   1901 1HG  LYS A 132     -22.541   4.424 -10.130  1.00  0.91           H  
ATOM   1902 2HG  LYS A 132     -24.299   4.527  -9.870  1.00  0.91           H  
ATOM   1903 1HD  LYS A 132     -24.579   2.519 -11.342  1.00  0.91           H  
ATOM   1904 2HD  LYS A 132     -22.811   2.397 -11.434  1.00  0.91           H  
ATOM   1905 1HE  LYS A 132     -22.678   2.148  -8.986  1.00  0.91           H  
ATOM   1906 2HE  LYS A 132     -24.442   2.312  -8.857  1.00  0.91           H  
ATOM   1907 1HZ  LYS A 132     -23.757   0.021  -8.807  1.00  0.91           H  
ATOM   1908 2HZ  LYS A 132     -24.661   0.307 -10.161  1.00  0.91           H  
ATOM   1909 3HZ  LYS A 132     -23.022   0.155 -10.284  1.00  0.91           H  
ATOM   1910  N   THR A 133     -23.567   4.952 -15.063  1.00  0.95           N  
ATOM   1911  CA  THR A 133     -23.796   5.557 -16.367  1.00  0.95           C  
ATOM   1912  C   THR A 133     -25.229   6.027 -16.574  1.00  0.95           C  
ATOM   1913  O   THR A 133     -25.659   6.264 -17.704  1.00  0.95           O  
ATOM   1914  CB  THR A 133     -23.388   4.577 -17.468  1.00  0.95           C  
ATOM   1915  OG1 THR A 133     -24.146   3.369 -17.337  1.00  0.95           O  
ATOM   1916  CG2 THR A 133     -21.901   4.255 -17.335  1.00  0.95           C  
ATOM   1917  H   THR A 133     -24.004   4.069 -14.843  1.00  0.95           H  
ATOM   1918  HA  THR A 133     -23.151   6.431 -16.453  1.00  0.95           H  
ATOM   1919  HB  THR A 133     -23.583   5.020 -18.444  1.00  0.95           H  
ATOM   1920  HG1 THR A 133     -25.080   3.566 -17.463  1.00  0.95           H  
ATOM   1921 1HG2 THR A 133     -21.608   3.557 -18.117  1.00  0.95           H  
ATOM   1922 2HG2 THR A 133     -21.322   5.174 -17.432  1.00  0.95           H  
ATOM   1923 3HG2 THR A 133     -21.704   3.807 -16.361  1.00  0.95           H  
ATOM   1924  N   ILE A 134     -25.966   6.146 -15.483  1.00  0.99           N  
ATOM   1925  CA  ILE A 134     -27.338   6.627 -15.531  1.00  0.99           C  
ATOM   1926  C   ILE A 134     -27.485   7.893 -14.695  1.00  0.99           C  
ATOM   1927  O   ILE A 134     -27.112   7.911 -13.524  1.00  0.99           O  
ATOM   1928  CB  ILE A 134     -28.310   5.543 -15.027  1.00  0.99           C  
ATOM   1929  CG1 ILE A 134     -28.201   4.293 -15.910  1.00  0.99           C  
ATOM   1930  CG2 ILE A 134     -29.735   6.049 -15.021  1.00  0.99           C  
ATOM   1931  CD1 ILE A 134     -28.981   3.127 -15.382  1.00  0.99           C  
ATOM   1932  H   ILE A 134     -25.546   5.926 -14.593  1.00  0.99           H  
ATOM   1933  HA  ILE A 134     -27.593   6.871 -16.561  1.00  0.99           H  
ATOM   1934  HB  ILE A 134     -28.037   5.259 -14.011  1.00  0.99           H  
ATOM   1935 1HG1 ILE A 134     -28.558   4.533 -16.911  1.00  0.99           H  
ATOM   1936 2HG1 ILE A 134     -27.161   3.990 -15.977  1.00  0.99           H  
ATOM   1937 1HG2 ILE A 134     -30.396   5.270 -14.651  1.00  0.99           H  
ATOM   1938 2HG2 ILE A 134     -29.808   6.910 -14.370  1.00  0.99           H  
ATOM   1939 3HG2 ILE A 134     -30.030   6.329 -16.029  1.00  0.99           H  
ATOM   1940 1HD1 ILE A 134     -28.862   2.274 -16.050  1.00  0.99           H  
ATOM   1941 2HD1 ILE A 134     -28.619   2.864 -14.388  1.00  0.99           H  
ATOM   1942 3HD1 ILE A 134     -30.032   3.401 -15.326  1.00  0.99           H  
ATOM   1943  N   ALA A 135     -27.985   8.965 -15.304  1.00  1.03           N  
ATOM   1944  CA  ALA A 135     -28.191  10.217 -14.574  1.00  1.03           C  
ATOM   1945  C   ALA A 135     -29.252  10.008 -13.498  1.00  1.03           C  
ATOM   1946  O   ALA A 135     -30.188   9.229 -13.687  1.00  1.03           O  
ATOM   1947  CB  ALA A 135     -28.585  11.341 -15.506  1.00  1.03           C  
ATOM   1948  H   ALA A 135     -28.247   8.904 -16.277  1.00  1.03           H  
ATOM   1949  HA  ALA A 135     -27.257  10.489 -14.078  1.00  1.03           H  
ATOM   1950 1HB  ALA A 135     -28.713  12.256 -14.920  1.00  1.03           H  
ATOM   1951 2HB  ALA A 135     -27.802  11.491 -16.250  1.00  1.03           H  
ATOM   1952 3HB  ALA A 135     -29.519  11.093 -16.003  1.00  1.03           H  
ATOM   1953  N   ALA A 136     -29.115  10.705 -12.383  1.00  1.06           N  
ATOM   1954  CA  ALA A 136     -30.050  10.586 -11.283  1.00  1.06           C  
ATOM   1955  C   ALA A 136     -31.355  11.296 -11.581  1.00  1.06           C  
ATOM   1956  O   ALA A 136     -31.398  12.257 -12.353  1.00  1.06           O  
ATOM   1957  CB  ALA A 136     -29.446  11.158 -10.005  1.00  1.06           C  
ATOM   1958  H   ALA A 136     -28.352  11.371 -12.295  1.00  1.06           H  
ATOM   1959  HA  ALA A 136     -30.259   9.530 -11.150  1.00  1.06           H  
ATOM   1960 1HB  ALA A 136     -30.156  11.034  -9.188  1.00  1.06           H  
ATOM   1961 2HB  ALA A 136     -28.520  10.634  -9.771  1.00  1.06           H  
ATOM   1962 3HB  ALA A 136     -29.238  12.219 -10.151  1.00  1.06           H  
ATOM   1963  N   VAL A 137     -32.424  10.853 -10.941  1.00  1.06           N  
ATOM   1964  CA  VAL A 137     -33.655  11.614 -11.041  1.00  1.06           C  
ATOM   1965  C   VAL A 137     -33.378  12.945 -10.362  1.00  1.06           C  
ATOM   1966  O   VAL A 137     -32.822  12.983  -9.268  1.00  1.06           O  
ATOM   1967  CB  VAL A 137     -34.830  10.885 -10.374  1.00  1.06           C  
ATOM   1968  CG1 VAL A 137     -36.062  11.764 -10.365  1.00  1.06           C  
ATOM   1969  CG2 VAL A 137     -35.075   9.591 -11.088  1.00  1.06           C  
ATOM   1970  H   VAL A 137     -32.347  10.015 -10.362  1.00  1.06           H  
ATOM   1971  HA  VAL A 137     -33.892  11.786 -12.091  1.00  1.06           H  
ATOM   1972  HB  VAL A 137     -34.595  10.684  -9.385  1.00  1.06           H  
ATOM   1973 1HG1 VAL A 137     -36.880  11.239  -9.874  1.00  1.06           H  
ATOM   1974 2HG1 VAL A 137     -35.850  12.681  -9.821  1.00  1.06           H  
ATOM   1975 3HG1 VAL A 137     -36.347  12.012 -11.388  1.00  1.06           H  
ATOM   1976 1HG2 VAL A 137     -35.894   9.054 -10.605  1.00  1.06           H  
ATOM   1977 2HG2 VAL A 137     -35.329   9.789 -12.128  1.00  1.06           H  
ATOM   1978 3HG2 VAL A 137     -34.172   8.999 -11.043  1.00  1.06           H  
ATOM   1979  N   ASP A 138     -33.708  14.039 -11.023  1.00  1.05           N  
ATOM   1980  CA  ASP A 138     -33.453  15.355 -10.461  1.00  1.05           C  
ATOM   1981  C   ASP A 138     -33.945  15.533  -9.008  1.00  1.05           C  
ATOM   1982  O   ASP A 138     -33.163  15.790  -8.079  1.00  1.05           O  
ATOM   1983  CB  ASP A 138     -34.100  16.386 -11.403  1.00  1.05           C  
ATOM   1984  CG  ASP A 138     -35.605  16.139 -11.701  1.00  1.05           C  
ATOM   1985  OD1 ASP A 138     -36.140  15.144 -11.248  1.00  1.05           O  
ATOM   1986  OD2 ASP A 138     -36.189  16.945 -12.376  1.00  1.05           O  
ATOM   1987  H   ASP A 138     -34.139  13.954 -11.933  1.00  1.05           H  
ATOM   1988  HA  ASP A 138     -32.374  15.516 -10.469  1.00  1.05           H  
ATOM   1989 1HB  ASP A 138     -34.003  17.355 -10.986  1.00  1.05           H  
ATOM   1990 2HB  ASP A 138     -33.558  16.390 -12.348  1.00  1.05           H  
ATOM   1991  N   GLY A 139     -35.234  15.286  -8.800  1.00  1.03           N  
ATOM   1992  CA  GLY A 139     -35.908  15.548  -7.532  1.00  1.03           C  
ATOM   1993  C   GLY A 139     -35.677  14.538  -6.419  1.00  1.03           C  
ATOM   1994  O   GLY A 139     -36.632  14.110  -5.761  1.00  1.03           O  
ATOM   1995  H   GLY A 139     -35.779  14.997  -9.607  1.00  1.03           H  
ATOM   1996 1HA  GLY A 139     -35.599  16.531  -7.179  1.00  1.03           H  
ATOM   1997 2HA  GLY A 139     -36.976  15.622  -7.725  1.00  1.03           H  
ATOM   1998  N   LEU A 140     -34.419  14.185  -6.199  1.00  1.00           N  
ATOM   1999  CA  LEU A 140     -34.024  13.281  -5.132  1.00  1.00           C  
ATOM   2000  C   LEU A 140     -33.273  14.060  -4.063  1.00  1.00           C  
ATOM   2001  O   LEU A 140     -33.298  13.710  -2.883  1.00  1.00           O  
ATOM   2002  CB  LEU A 140     -33.169  12.134  -5.667  1.00  1.00           C  
ATOM   2003  CG  LEU A 140     -33.853  11.277  -6.753  1.00  1.00           C  
ATOM   2004  CD1 LEU A 140     -32.900  10.172  -7.218  1.00  1.00           C  
ATOM   2005  CD2 LEU A 140     -35.141  10.709  -6.263  1.00  1.00           C  
ATOM   2006  H   LEU A 140     -33.722  14.598  -6.812  1.00  1.00           H  
ATOM   2007  HA  LEU A 140     -34.917  12.853  -4.683  1.00  1.00           H  
ATOM   2008 1HB  LEU A 140     -32.256  12.549  -6.100  1.00  1.00           H  
ATOM   2009 2HB  LEU A 140     -32.888  11.477  -4.839  1.00  1.00           H  
ATOM   2010  HG  LEU A 140     -34.069  11.910  -7.582  1.00  1.00           H  
ATOM   2011 1HD1 LEU A 140     -33.350   9.583  -7.992  1.00  1.00           H  
ATOM   2012 2HD1 LEU A 140     -31.979  10.618  -7.597  1.00  1.00           H  
ATOM   2013 3HD1 LEU A 140     -32.678   9.520  -6.388  1.00  1.00           H  
ATOM   2014 1HD2 LEU A 140     -35.597  10.143  -7.070  1.00  1.00           H  
ATOM   2015 2HD2 LEU A 140     -34.961  10.063  -5.420  1.00  1.00           H  
ATOM   2016 3HD2 LEU A 140     -35.809  11.515  -5.964  1.00  1.00           H  
ATOM   2017  N   ILE A 141     -32.597  15.121  -4.489  1.00  0.96           N  
ATOM   2018  CA  ILE A 141     -31.763  15.906  -3.579  1.00  0.96           C  
ATOM   2019  C   ILE A 141     -32.615  16.989  -2.891  1.00  0.96           C  
ATOM   2020  O   ILE A 141     -33.333  17.699  -3.588  1.00  0.96           O  
ATOM   2021  CB  ILE A 141     -30.595  16.542  -4.343  1.00  0.96           C  
ATOM   2022  CG1 ILE A 141     -29.704  15.444  -4.936  1.00  0.96           C  
ATOM   2023  CG2 ILE A 141     -29.803  17.482  -3.464  1.00  0.96           C  
ATOM   2024  CD1 ILE A 141     -28.690  15.964  -5.882  1.00  0.96           C  
ATOM   2025  H   ILE A 141     -32.666  15.376  -5.481  1.00  0.96           H  
ATOM   2026  HA  ILE A 141     -31.331  15.226  -2.860  1.00  0.96           H  
ATOM   2027  HB  ILE A 141     -30.993  17.099  -5.176  1.00  0.96           H  
ATOM   2028 1HG1 ILE A 141     -29.185  14.933  -4.148  1.00  0.96           H  
ATOM   2029 2HG1 ILE A 141     -30.331  14.725  -5.467  1.00  0.96           H  
ATOM   2030 1HG2 ILE A 141     -29.006  17.928  -4.055  1.00  0.96           H  
ATOM   2031 2HG2 ILE A 141     -30.458  18.264  -3.085  1.00  0.96           H  
ATOM   2032 3HG2 ILE A 141     -29.383  16.941  -2.636  1.00  0.96           H  
ATOM   2033 1HD1 ILE A 141     -28.087  15.149  -6.275  1.00  0.96           H  
ATOM   2034 2HD1 ILE A 141     -29.199  16.465  -6.706  1.00  0.96           H  
ATOM   2035 3HD1 ILE A 141     -28.041  16.667  -5.361  1.00  0.96           H  
ATOM   2036  N   PRO A 142     -32.618  17.115  -1.546  1.00  0.91           N  
ATOM   2037  CA  PRO A 142     -33.398  18.112  -0.822  1.00  0.91           C  
ATOM   2038  C   PRO A 142     -33.045  19.530  -1.261  1.00  0.91           C  
ATOM   2039  O   PRO A 142     -31.880  19.841  -1.527  1.00  0.91           O  
ATOM   2040  CB  PRO A 142     -32.953  17.899   0.644  1.00  0.91           C  
ATOM   2041  CG  PRO A 142     -32.483  16.447   0.704  1.00  0.91           C  
ATOM   2042  CD  PRO A 142     -31.861  16.178  -0.663  1.00  0.91           C  
ATOM   2043  HA  PRO A 142     -34.469  17.920  -0.956  1.00  0.91           H  
ATOM   2044 1HB  PRO A 142     -32.169  18.621   0.905  1.00  0.91           H  
ATOM   2045 2HB  PRO A 142     -33.808  18.100   1.314  1.00  0.91           H  
ATOM   2046 1HG  PRO A 142     -31.752  16.326   1.522  1.00  0.91           H  
ATOM   2047 2HG  PRO A 142     -33.307  15.779   0.942  1.00  0.91           H  
ATOM   2048 1HD  PRO A 142     -30.793  16.414  -0.665  1.00  0.91           H  
ATOM   2049 2HD  PRO A 142     -32.072  15.123  -0.903  1.00  0.91           H  
ATOM   2050  N   GLU A 143     -34.056  20.389  -1.294  1.00  0.87           N  
ATOM   2051  CA  GLU A 143     -33.876  21.798  -1.635  1.00  0.87           C  
ATOM   2052  C   GLU A 143     -33.933  22.639  -0.349  1.00  0.87           C  
ATOM   2053  O   GLU A 143     -34.559  22.218   0.623  1.00  0.87           O  
ATOM   2054  CB  GLU A 143     -34.945  22.283  -2.637  1.00  0.87           C  
ATOM   2055  CG  GLU A 143     -34.873  21.637  -4.026  1.00  0.87           C  
ATOM   2056  CD  GLU A 143     -35.886  22.232  -5.000  1.00  0.87           C  
ATOM   2057  OE1 GLU A 143     -36.569  23.154  -4.628  1.00  0.87           O  
ATOM   2058  OE2 GLU A 143     -35.971  21.761  -6.107  1.00  0.87           O  
ATOM   2059  H   GLU A 143     -34.993  20.038  -1.067  1.00  0.87           H  
ATOM   2060  HA  GLU A 143     -32.908  21.893  -2.109  1.00  0.87           H  
ATOM   2061 1HB  GLU A 143     -35.933  22.057  -2.231  1.00  0.87           H  
ATOM   2062 2HB  GLU A 143     -34.898  23.355  -2.763  1.00  0.87           H  
ATOM   2063 1HG  GLU A 143     -33.871  21.778  -4.433  1.00  0.87           H  
ATOM   2064 2HG  GLU A 143     -35.046  20.564  -3.926  1.00  0.87           H  
ATOM   2065  N   PRO A 144     -33.321  23.838  -0.310  1.00  0.84           N  
ATOM   2066  CA  PRO A 144     -33.369  24.797   0.793  1.00  0.84           C  
ATOM   2067  C   PRO A 144     -34.776  25.105   1.309  1.00  0.84           C  
ATOM   2068  O   PRO A 144     -34.937  25.457   2.476  1.00  0.84           O  
ATOM   2069  CB  PRO A 144     -32.747  26.041   0.161  1.00  0.84           C  
ATOM   2070  CG  PRO A 144     -31.775  25.501  -0.863  1.00  0.84           C  
ATOM   2071  CD  PRO A 144     -32.449  24.277  -1.440  1.00  0.84           C  
ATOM   2072  HA  PRO A 144     -32.735  24.427   1.613  1.00  0.84           H  
ATOM   2073 1HB  PRO A 144     -33.535  26.673  -0.279  1.00  0.84           H  
ATOM   2074 2HB  PRO A 144     -32.263  26.646   0.936  1.00  0.84           H  
ATOM   2075 1HG  PRO A 144     -31.560  26.271  -1.619  1.00  0.84           H  
ATOM   2076 2HG  PRO A 144     -30.817  25.264  -0.376  1.00  0.84           H  
ATOM   2077 1HD  PRO A 144     -33.029  24.543  -2.330  1.00  0.84           H  
ATOM   2078 2HD  PRO A 144     -31.660  23.542  -1.654  1.00  0.84           H  
ATOM   2079  N   GLN A 145     -35.789  24.995   0.440  1.00  0.81           N  
ATOM   2080  CA  GLN A 145     -37.175  25.280   0.817  1.00  0.81           C  
ATOM   2081  C   GLN A 145     -37.967  24.083   1.350  1.00  0.81           C  
ATOM   2082  O   GLN A 145     -39.130  24.229   1.730  1.00  0.81           O  
ATOM   2083  CB  GLN A 145     -37.937  25.816  -0.385  1.00  0.81           C  
ATOM   2084  CG  GLN A 145     -37.461  27.106  -0.852  1.00  0.81           C  
ATOM   2085  CD  GLN A 145     -38.231  27.632  -2.058  1.00  0.81           C  
ATOM   2086  OE1 GLN A 145     -39.440  27.888  -1.996  1.00  0.81           O  
ATOM   2087  NE2 GLN A 145     -37.526  27.798  -3.174  1.00  0.81           N  
ATOM   2088  H   GLN A 145     -35.607  24.702  -0.509  1.00  0.81           H  
ATOM   2089  HA  GLN A 145     -37.163  26.045   1.595  1.00  0.81           H  
ATOM   2090 1HB  GLN A 145     -37.861  25.102  -1.208  1.00  0.81           H  
ATOM   2091 2HB  GLN A 145     -38.991  25.917  -0.132  1.00  0.81           H  
ATOM   2092 1HG  GLN A 145     -37.591  27.778  -0.022  1.00  0.81           H  
ATOM   2093 2HG  GLN A 145     -36.410  27.025  -1.116  1.00  0.81           H  
ATOM   2094 1HE2 GLN A 145     -37.975  28.141  -4.003  1.00  0.81           H  
ATOM   2095 2HE2 GLN A 145     -36.553  27.572  -3.191  1.00  0.81           H  
ATOM   2096  N   ASP A 146     -37.390  22.891   1.319  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -38.143  21.713   1.737  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -38.570  21.757   3.201  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -37.825  22.207   4.075  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -37.351  20.446   1.446  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -37.295  20.126  -0.027  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -38.023  20.719  -0.776  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -36.499  19.293  -0.411  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -36.419  22.787   1.026  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -39.051  21.670   1.137  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -36.332  20.567   1.819  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -37.805  19.606   1.978  1.00  0.78           H  
ATOM   2108  N   SER A 147     -39.770  21.248   3.473  1.00  0.75           N  
ATOM   2109  CA  SER A 147     -40.262  21.171   4.841  1.00  0.75           C  
ATOM   2110  C   SER A 147     -39.469  20.141   5.596  1.00  0.75           C  
ATOM   2111  O   SER A 147     -38.939  19.219   4.982  1.00  0.75           O  
ATOM   2112  CB  SER A 147     -41.730  20.771   4.857  1.00  0.75           C  
ATOM   2113  OG  SER A 147     -41.930  19.429   4.400  1.00  0.75           O  
ATOM   2114  H   SER A 147     -40.344  20.914   2.713  1.00  0.75           H  
ATOM   2115  HA  SER A 147     -40.135  22.143   5.322  1.00  0.75           H  
ATOM   2116 1HB  SER A 147     -42.122  20.873   5.868  1.00  0.75           H  
ATOM   2117 2HB  SER A 147     -42.290  21.455   4.222  1.00  0.75           H  
ATOM   2118  HG  SER A 147     -42.887  19.333   4.297  1.00  0.75           H  
ATOM   2119  N   VAL A 148     -39.483  20.209   6.922  1.00  0.73           N  
ATOM   2120  CA  VAL A 148     -38.748  19.223   7.695  1.00  0.73           C  
ATOM   2121  C   VAL A 148     -39.213  17.822   7.457  1.00  0.73           C  
ATOM   2122  O   VAL A 148     -38.397  16.911   7.338  1.00  0.73           O  
ATOM   2123  CB  VAL A 148     -38.829  19.490   9.176  1.00  0.73           C  
ATOM   2124  CG1 VAL A 148     -38.242  18.292   9.892  1.00  0.73           C  
ATOM   2125  CG2 VAL A 148     -38.098  20.733   9.458  1.00  0.73           C  
ATOM   2126  H   VAL A 148     -39.953  20.971   7.384  1.00  0.73           H  
ATOM   2127  HA  VAL A 148     -37.703  19.282   7.416  1.00  0.73           H  
ATOM   2128  HB  VAL A 148     -39.865  19.597   9.504  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 148     -38.262  18.449  10.959  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 148     -38.828  17.414   9.648  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 148     -37.246  18.132   9.575  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 148     -38.131  20.937  10.520  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 148     -37.078  20.640   9.135  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 148     -38.569  21.531   8.919  1.00  0.73           H  
ATOM   2135  N   THR A 149     -40.516  17.627   7.373  1.00  0.72           N  
ATOM   2136  CA  THR A 149     -40.988  16.291   7.120  1.00  0.72           C  
ATOM   2137  C   THR A 149     -40.442  15.795   5.786  1.00  0.72           C  
ATOM   2138  O   THR A 149     -39.907  14.689   5.725  1.00  0.72           O  
ATOM   2139  CB  THR A 149     -42.520  16.228   7.152  1.00  0.72           C  
ATOM   2140  OG1 THR A 149     -42.996  16.563   8.485  1.00  0.72           O  
ATOM   2141  CG2 THR A 149     -42.995  14.851   6.754  1.00  0.72           C  
ATOM   2142  H   THR A 149     -41.154  18.401   7.472  1.00  0.72           H  
ATOM   2143  HA  THR A 149     -40.607  15.634   7.902  1.00  0.72           H  
ATOM   2144  HB  THR A 149     -42.923  16.955   6.446  1.00  0.72           H  
ATOM   2145  HG1 THR A 149     -43.963  16.522   8.495  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149     -44.083  14.820   6.769  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149     -42.639  14.640   5.750  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149     -42.601  14.110   7.445  1.00  0.72           H  
ATOM   2149  N   LYS A 150     -40.505  16.608   4.722  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -39.969  16.122   3.452  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -38.459  15.886   3.522  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -37.946  14.918   2.955  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -40.304  17.072   2.310  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -41.777  17.066   1.911  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -42.053  18.044   0.773  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -43.525  18.021   0.366  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150     -43.821  18.995  -0.723  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -40.919  17.544   4.778  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -40.442  15.164   3.233  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -40.038  18.093   2.608  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -39.706  16.821   1.435  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -42.062  16.060   1.600  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -42.380  17.341   2.774  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -41.789  19.053   1.096  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -41.436  17.786  -0.090  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -43.782  17.020   0.023  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -44.138  18.265   1.234  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150     -44.802  18.946  -0.961  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150     -43.599  19.930  -0.414  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150     -43.267  18.770  -1.536  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -37.733  16.732   4.250  1.00  0.72           N  
ATOM   2172  CA  ILE A 151     -36.295  16.547   4.358  1.00  0.72           C  
ATOM   2173  C   ILE A 151     -35.989  15.230   5.028  1.00  0.72           C  
ATOM   2174  O   ILE A 151     -35.214  14.422   4.508  1.00  0.72           O  
ATOM   2175  CB  ILE A 151     -35.651  17.661   5.206  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151     -35.742  18.992   4.478  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151     -34.210  17.301   5.552  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151     -35.444  20.187   5.348  1.00  0.72           C  
ATOM   2179  H   ILE A 151     -38.182  17.528   4.704  1.00  0.72           H  
ATOM   2180  HA  ILE A 151     -35.861  16.545   3.358  1.00  0.72           H  
ATOM   2181  HB  ILE A 151     -36.216  17.769   6.129  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151     -35.039  18.988   3.647  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151     -36.736  19.099   4.077  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151     -33.782  18.077   6.159  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151     -34.187  16.363   6.103  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151     -33.637  17.200   4.633  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151     -35.542  21.085   4.745  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151     -36.145  20.234   6.164  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151     -34.439  20.114   5.741  1.00  0.72           H  
ATOM   2190  N   LEU A 152     -36.630  14.985   6.165  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -36.353  13.773   6.895  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -36.768  12.557   6.070  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -36.047  11.561   6.045  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -37.060  13.809   8.258  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -36.521  14.891   9.249  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -37.365  14.889  10.534  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -35.073  14.645   9.512  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -37.291  15.666   6.537  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -35.280  13.716   7.070  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -38.118  14.022   8.083  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -36.972  12.832   8.730  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -36.624  15.874   8.797  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -37.001  15.661  11.216  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -38.406  15.093  10.280  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -37.297  13.922  11.017  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -34.684  15.407  10.187  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -34.951  13.664   9.951  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -34.545  14.693   8.569  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -37.887  12.642   5.339  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -38.313  11.511   4.521  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -37.307  11.221   3.409  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -36.986  10.059   3.156  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -39.697  11.776   3.925  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -40.834  11.747   4.941  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -42.154  12.205   4.350  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -42.200  12.932   3.350  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -43.248  11.784   4.973  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -38.469  13.479   5.376  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -38.374  10.630   5.159  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -39.698  12.760   3.456  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -39.908  11.042   3.147  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -40.958  10.722   5.287  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -40.586  12.383   5.781  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -44.151  12.052   4.635  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -43.169  11.200   5.780  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -36.751  12.264   2.778  1.00  0.78           N  
ATOM   2227  CA  ARG A 154     -35.763  12.025   1.728  1.00  0.78           C  
ATOM   2228  C   ARG A 154     -34.544  11.324   2.317  1.00  0.78           C  
ATOM   2229  O   ARG A 154     -33.998  10.393   1.718  1.00  0.78           O  
ATOM   2230  CB  ARG A 154     -35.334  13.321   1.055  1.00  0.78           C  
ATOM   2231  CG  ARG A 154     -36.376  13.976   0.136  1.00  0.78           C  
ATOM   2232  CD  ARG A 154     -35.828  15.204  -0.494  1.00  0.78           C  
ATOM   2233  NE  ARG A 154     -36.797  15.912  -1.295  1.00  0.78           N  
ATOM   2234  CZ  ARG A 154     -37.159  15.538  -2.531  1.00  0.78           C  
ATOM   2235  NH1 ARG A 154     -36.660  14.443  -3.037  1.00  0.78           N  
ATOM   2236  NH2 ARG A 154     -38.019  16.269  -3.223  1.00  0.78           N  
ATOM   2237  H   ARG A 154     -37.039  13.218   3.001  1.00  0.78           H  
ATOM   2238  HA  ARG A 154     -36.209  11.376   0.975  1.00  0.78           H  
ATOM   2239 1HB  ARG A 154     -35.086  14.053   1.827  1.00  0.78           H  
ATOM   2240 2HB  ARG A 154     -34.429  13.149   0.467  1.00  0.78           H  
ATOM   2241 1HG  ARG A 154     -36.649  13.280  -0.655  1.00  0.78           H  
ATOM   2242 2HG  ARG A 154     -37.259  14.241   0.703  1.00  0.78           H  
ATOM   2243 1HD  ARG A 154     -35.510  15.877   0.295  1.00  0.78           H  
ATOM   2244 2HD  ARG A 154     -34.976  14.951  -1.129  1.00  0.78           H  
ATOM   2245  HE  ARG A 154     -37.186  16.780  -0.921  1.00  0.78           H  
ATOM   2246 1HH1 ARG A 154     -36.019  13.884  -2.487  1.00  0.78           H  
ATOM   2247 2HH1 ARG A 154     -36.923  14.150  -3.983  1.00  0.78           H  
ATOM   2248 1HH2 ARG A 154     -38.399  17.116  -2.820  1.00  0.78           H  
ATOM   2249 2HH2 ARG A 154     -38.300  15.985  -4.152  1.00  0.78           H  
ATOM   2250  N   PHE A 155     -34.156  11.730   3.520  1.00  0.80           N  
ATOM   2251  CA  PHE A 155     -33.037  11.112   4.204  1.00  0.80           C  
ATOM   2252  C   PHE A 155     -33.308   9.656   4.586  1.00  0.80           C  
ATOM   2253  O   PHE A 155     -32.427   8.796   4.458  1.00  0.80           O  
ATOM   2254  CB  PHE A 155     -32.657  11.958   5.394  1.00  0.80           C  
ATOM   2255  CG  PHE A 155     -31.655  13.029   5.092  1.00  0.80           C  
ATOM   2256  CD1 PHE A 155     -32.012  14.347   4.938  1.00  0.80           C  
ATOM   2257  CD2 PHE A 155     -30.315  12.707   5.024  1.00  0.80           C  
ATOM   2258  CE1 PHE A 155     -31.066  15.315   4.724  1.00  0.80           C  
ATOM   2259  CE2 PHE A 155     -29.377  13.664   4.821  1.00  0.80           C  
ATOM   2260  CZ  PHE A 155     -29.751  14.976   4.675  1.00  0.80           C  
ATOM   2261  H   PHE A 155     -34.645  12.512   3.964  1.00  0.80           H  
ATOM   2262  HA  PHE A 155     -32.188  11.122   3.523  1.00  0.80           H  
ATOM   2263 1HB  PHE A 155     -33.558  12.459   5.747  1.00  0.80           H  
ATOM   2264 2HB  PHE A 155     -32.315  11.364   6.214  1.00  0.80           H  
ATOM   2265  HD1 PHE A 155     -33.033  14.619   5.002  1.00  0.80           H  
ATOM   2266  HD2 PHE A 155     -30.010  11.683   5.143  1.00  0.80           H  
ATOM   2267  HE1 PHE A 155     -31.362  16.354   4.610  1.00  0.80           H  
ATOM   2268  HE2 PHE A 155     -28.338  13.381   4.774  1.00  0.80           H  
ATOM   2269  HZ  PHE A 155     -29.004  15.745   4.523  1.00  0.80           H  
ATOM   2270  N   GLU A 156     -34.519   9.335   5.026  1.00  0.81           N  
ATOM   2271  CA  GLU A 156     -34.777   7.929   5.289  1.00  0.81           C  
ATOM   2272  C   GLU A 156     -34.722   7.140   3.962  1.00  0.81           C  
ATOM   2273  O   GLU A 156     -34.072   6.089   3.869  1.00  0.81           O  
ATOM   2274  CB  GLU A 156     -36.117   7.717   6.010  1.00  0.81           C  
ATOM   2275  CG  GLU A 156     -36.139   8.188   7.482  1.00  0.81           C  
ATOM   2276  CD  GLU A 156     -37.475   7.924   8.184  1.00  0.81           C  
ATOM   2277  OE1 GLU A 156     -38.397   7.485   7.532  1.00  0.81           O  
ATOM   2278  OE2 GLU A 156     -37.562   8.154   9.372  1.00  0.81           O  
ATOM   2279  H   GLU A 156     -35.229  10.052   5.178  1.00  0.81           H  
ATOM   2280  HA  GLU A 156     -33.994   7.557   5.944  1.00  0.81           H  
ATOM   2281 1HB  GLU A 156     -36.898   8.265   5.476  1.00  0.81           H  
ATOM   2282 2HB  GLU A 156     -36.381   6.661   5.986  1.00  0.81           H  
ATOM   2283 1HG  GLU A 156     -35.341   7.680   8.028  1.00  0.81           H  
ATOM   2284 2HG  GLU A 156     -35.925   9.258   7.507  1.00  0.81           H  
ATOM   2285  N   ASP A 157     -35.278   7.707   2.884  1.00  0.82           N  
ATOM   2286  CA  ASP A 157     -35.235   7.039   1.581  1.00  0.82           C  
ATOM   2287  C   ASP A 157     -33.807   6.897   1.051  1.00  0.82           C  
ATOM   2288  O   ASP A 157     -33.514   5.988   0.271  1.00  0.82           O  
ATOM   2289  CB  ASP A 157     -36.098   7.740   0.530  1.00  0.82           C  
ATOM   2290  CG  ASP A 157     -37.628   7.542   0.720  1.00  0.82           C  
ATOM   2291  OD1 ASP A 157     -38.014   6.740   1.537  1.00  0.82           O  
ATOM   2292  OD2 ASP A 157     -38.388   8.111  -0.054  1.00  0.82           O  
ATOM   2293  H   ASP A 157     -35.782   8.590   2.978  1.00  0.82           H  
ATOM   2294  HA  ASP A 157     -35.640   6.036   1.710  1.00  0.82           H  
ATOM   2295 1HB  ASP A 157     -35.885   8.810   0.560  1.00  0.82           H  
ATOM   2296 2HB  ASP A 157     -35.820   7.380  -0.457  1.00  0.82           H  
ATOM   2297  N   ALA A 158     -32.905   7.769   1.498  1.00  0.83           N  
ATOM   2298  CA  ALA A 158     -31.521   7.757   1.053  1.00  0.83           C  
ATOM   2299  C   ALA A 158     -30.690   6.676   1.733  1.00  0.83           C  
ATOM   2300  O   ALA A 158     -29.509   6.539   1.432  1.00  0.83           O  
ATOM   2301  CB  ALA A 158     -30.859   9.099   1.299  1.00  0.83           C  
ATOM   2302  H   ALA A 158     -33.210   8.520   2.115  1.00  0.83           H  
ATOM   2303  HA  ALA A 158     -31.531   7.562  -0.010  1.00  0.83           H  
ATOM   2304 1HB  ALA A 158     -29.840   9.074   0.915  1.00  0.83           H  
ATOM   2305 2HB  ALA A 158     -31.423   9.879   0.782  1.00  0.83           H  
ATOM   2306 3HB  ALA A 158     -30.844   9.307   2.361  1.00  0.83           H  
ATOM   2307  N   GLY A 159     -31.279   5.897   2.642  1.00  0.83           N  
ATOM   2308  CA  GLY A 159     -30.492   4.867   3.309  1.00  0.83           C  
ATOM   2309  C   GLY A 159     -30.720   4.739   4.812  1.00  0.83           C  
ATOM   2310  O   GLY A 159     -29.880   4.173   5.524  1.00  0.83           O  
ATOM   2311  H   GLY A 159     -32.263   6.025   2.876  1.00  0.83           H  
ATOM   2312 1HA  GLY A 159     -30.707   3.915   2.837  1.00  0.83           H  
ATOM   2313 2HA  GLY A 159     -29.438   5.062   3.134  1.00  0.83           H  
ATOM   2314  N   GLY A 160     -31.837   5.257   5.313  1.00  0.81           N  
ATOM   2315  CA  GLY A 160     -32.133   5.158   6.730  1.00  0.81           C  
ATOM   2316  C   GLY A 160     -31.424   6.204   7.576  1.00  0.81           C  
ATOM   2317  O   GLY A 160     -30.985   5.904   8.684  1.00  0.81           O  
ATOM   2318  H   GLY A 160     -32.520   5.695   4.711  1.00  0.81           H  
ATOM   2319 1HA  GLY A 160     -33.211   5.260   6.867  1.00  0.81           H  
ATOM   2320 2HA  GLY A 160     -31.868   4.163   7.084  1.00  0.81           H  
ATOM   2321  N   PHE A 161     -31.283   7.427   7.070  1.00  0.79           N  
ATOM   2322  CA  PHE A 161     -30.617   8.443   7.874  1.00  0.79           C  
ATOM   2323  C   PHE A 161     -31.583   9.001   8.900  1.00  0.79           C  
ATOM   2324  O   PHE A 161     -32.664   9.481   8.561  1.00  0.79           O  
ATOM   2325  CB  PHE A 161     -30.117   9.582   7.009  1.00  0.79           C  
ATOM   2326  CG  PHE A 161     -28.934   9.330   6.206  1.00  0.79           C  
ATOM   2327  CD1 PHE A 161     -29.056   8.803   4.951  1.00  0.79           C  
ATOM   2328  CD2 PHE A 161     -27.680   9.667   6.686  1.00  0.79           C  
ATOM   2329  CE1 PHE A 161     -27.968   8.594   4.198  1.00  0.79           C  
ATOM   2330  CE2 PHE A 161     -26.567   9.461   5.926  1.00  0.79           C  
ATOM   2331  CZ  PHE A 161     -26.712   8.918   4.686  1.00  0.79           C  
ATOM   2332  H   PHE A 161     -31.652   7.671   6.148  1.00  0.79           H  
ATOM   2333  HA  PHE A 161     -29.773   7.991   8.400  1.00  0.79           H  
ATOM   2334 1HB  PHE A 161     -30.888   9.811   6.328  1.00  0.79           H  
ATOM   2335 2HB  PHE A 161     -29.940  10.466   7.629  1.00  0.79           H  
ATOM   2336  HD1 PHE A 161     -30.040   8.546   4.568  1.00  0.79           H  
ATOM   2337  HD2 PHE A 161     -27.593  10.095   7.673  1.00  0.79           H  
ATOM   2338  HE1 PHE A 161     -28.095   8.162   3.207  1.00  0.79           H  
ATOM   2339  HE2 PHE A 161     -25.571   9.719   6.306  1.00  0.79           H  
ATOM   2340  HZ  PHE A 161     -25.835   8.739   4.085  1.00  0.79           H  
ATOM   2341  N   THR A 162     -31.189   8.933  10.158  1.00  0.77           N  
ATOM   2342  CA  THR A 162     -32.030   9.393  11.241  1.00  0.77           C  
ATOM   2343  C   THR A 162     -31.971  10.906  11.314  1.00  0.77           C  
ATOM   2344  O   THR A 162     -30.973  11.479  10.887  1.00  0.77           O  
ATOM   2345  CB  THR A 162     -31.507   8.793  12.551  1.00  0.77           C  
ATOM   2346  OG1 THR A 162     -30.139   9.239  12.728  1.00  0.77           O  
ATOM   2347  CG2 THR A 162     -31.549   7.277  12.486  1.00  0.77           C  
ATOM   2348  H   THR A 162     -30.265   8.538  10.369  1.00  0.77           H  
ATOM   2349  HA  THR A 162     -33.039   9.045  11.049  1.00  0.77           H  
ATOM   2350  HB  THR A 162     -32.097   9.133  13.388  1.00  0.77           H  
ATOM   2351  HG1 THR A 162     -29.577   8.771  12.043  1.00  0.77           H  
ATOM   2352 1HG2 THR A 162     -31.155   6.857  13.411  1.00  0.77           H  
ATOM   2353 2HG2 THR A 162     -32.577   6.948  12.346  1.00  0.77           H  
ATOM   2354 3HG2 THR A 162     -30.939   6.937  11.642  1.00  0.77           H  
ATOM   2355  N   PRO A 163     -32.955  11.584  11.926  1.00  0.75           N  
ATOM   2356  CA  PRO A 163     -32.940  13.011  12.191  1.00  0.75           C  
ATOM   2357  C   PRO A 163     -31.622  13.436  12.843  1.00  0.75           C  
ATOM   2358  O   PRO A 163     -31.072  14.487  12.537  1.00  0.75           O  
ATOM   2359  CB  PRO A 163     -34.149  13.153  13.122  1.00  0.75           C  
ATOM   2360  CG  PRO A 163     -35.087  12.056  12.690  1.00  0.75           C  
ATOM   2361  CD  PRO A 163     -34.201  10.900  12.347  1.00  0.75           C  
ATOM   2362  HA  PRO A 163     -33.089  13.554  11.251  1.00  0.75           H  
ATOM   2363 1HB  PRO A 163     -33.841  13.093  14.181  1.00  0.75           H  
ATOM   2364 2HB  PRO A 163     -34.624  14.108  12.990  1.00  0.75           H  
ATOM   2365 1HG  PRO A 163     -35.790  11.825  13.503  1.00  0.75           H  
ATOM   2366 2HG  PRO A 163     -35.692  12.383  11.841  1.00  0.75           H  
ATOM   2367 1HD  PRO A 163     -34.048  10.267  13.228  1.00  0.75           H  
ATOM   2368 2HD  PRO A 163     -34.666  10.361  11.509  1.00  0.75           H  
ATOM   2369  N   PHE A 164     -31.056  12.579  13.692  1.00  0.72           N  
ATOM   2370  CA  PHE A 164     -29.775  12.886  14.314  1.00  0.72           C  
ATOM   2371  C   PHE A 164     -28.698  13.044  13.257  1.00  0.72           C  
ATOM   2372  O   PHE A 164     -27.942  14.028  13.255  1.00  0.72           O  
ATOM   2373  CB  PHE A 164     -29.393  11.791  15.305  1.00  0.72           C  
ATOM   2374  CG  PHE A 164     -28.073  11.992  15.959  1.00  0.72           C  
ATOM   2375  CD1 PHE A 164     -27.945  12.831  17.044  1.00  0.72           C  
ATOM   2376  CD2 PHE A 164     -26.949  11.351  15.484  1.00  0.72           C  
ATOM   2377  CE1 PHE A 164     -26.742  13.029  17.644  1.00  0.72           C  
ATOM   2378  CE2 PHE A 164     -25.734  11.545  16.086  1.00  0.72           C  
ATOM   2379  CZ  PHE A 164     -25.634  12.387  17.170  1.00  0.72           C  
ATOM   2380  H   PHE A 164     -31.517  11.713  13.926  1.00  0.72           H  
ATOM   2381  HA  PHE A 164     -29.846  13.838  14.814  1.00  0.72           H  
ATOM   2382 1HB  PHE A 164     -30.150  11.723  16.082  1.00  0.72           H  
ATOM   2383 2HB  PHE A 164     -29.372  10.830  14.789  1.00  0.72           H  
ATOM   2384  HD1 PHE A 164     -28.815  13.332  17.425  1.00  0.72           H  
ATOM   2385  HD2 PHE A 164     -27.035  10.686  14.624  1.00  0.72           H  
ATOM   2386  HE1 PHE A 164     -26.667  13.696  18.497  1.00  0.72           H  
ATOM   2387  HE2 PHE A 164     -24.847  11.037  15.708  1.00  0.72           H  
ATOM   2388  HZ  PHE A 164     -24.676  12.543  17.647  1.00  0.72           H  
ATOM   2389  N   GLU A 165     -28.620  12.060  12.362  1.00  0.71           N  
ATOM   2390  CA  GLU A 165     -27.639  12.078  11.286  1.00  0.71           C  
ATOM   2391  C   GLU A 165     -27.877  13.267  10.346  1.00  0.71           C  
ATOM   2392  O   GLU A 165     -26.929  13.887   9.863  1.00  0.71           O  
ATOM   2393  CB  GLU A 165     -27.663  10.732  10.574  1.00  0.71           C  
ATOM   2394  CG  GLU A 165     -27.081   9.615  11.441  1.00  0.71           C  
ATOM   2395  CD  GLU A 165     -27.385   8.231  10.976  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165     -28.539   7.980  10.696  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165     -26.491   7.420  10.906  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -29.271  11.268  12.426  1.00  0.71           H  
ATOM   2399  HA  GLU A 165     -26.652  12.193  11.732  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165     -28.678  10.473  10.283  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165     -27.060  10.801   9.677  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165     -25.998   9.740  11.482  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -27.465   9.738  12.451  1.00  0.71           H  
ATOM   2404  N   VAL A 166     -29.140  13.635  10.133  1.00  0.71           N  
ATOM   2405  CA  VAL A 166     -29.445  14.776   9.270  1.00  0.71           C  
ATOM   2406  C   VAL A 166     -28.855  16.052   9.857  1.00  0.71           C  
ATOM   2407  O   VAL A 166     -28.168  16.821   9.173  1.00  0.71           O  
ATOM   2408  CB  VAL A 166     -30.965  14.936   9.133  1.00  0.71           C  
ATOM   2409  CG1 VAL A 166     -31.318  16.235   8.401  1.00  0.71           C  
ATOM   2410  CG2 VAL A 166     -31.468  13.743   8.426  1.00  0.71           C  
ATOM   2411  H   VAL A 166     -29.890  13.078  10.548  1.00  0.71           H  
ATOM   2412  HA  VAL A 166     -29.011  14.598   8.286  1.00  0.71           H  
ATOM   2413  HB  VAL A 166     -31.418  14.996  10.112  1.00  0.71           H  
ATOM   2414 1HG1 VAL A 166     -32.401  16.325   8.316  1.00  0.71           H  
ATOM   2415 2HG1 VAL A 166     -30.929  17.084   8.962  1.00  0.71           H  
ATOM   2416 3HG1 VAL A 166     -30.879  16.225   7.414  1.00  0.71           H  
ATOM   2417 1HG2 VAL A 166     -32.532  13.786   8.296  1.00  0.71           H  
ATOM   2418 2HG2 VAL A 166     -30.987  13.723   7.501  1.00  0.71           H  
ATOM   2419 3HG2 VAL A 166     -31.215  12.854   8.972  1.00  0.71           H  
ATOM   2420  N   VAL A 167     -29.074  16.248  11.150  1.00  0.71           N  
ATOM   2421  CA  VAL A 167     -28.561  17.426  11.818  1.00  0.71           C  
ATOM   2422  C   VAL A 167     -27.048  17.418  11.808  1.00  0.71           C  
ATOM   2423  O   VAL A 167     -26.408  18.451  11.610  1.00  0.71           O  
ATOM   2424  CB  VAL A 167     -29.022  17.491  13.260  1.00  0.71           C  
ATOM   2425  CG1 VAL A 167     -28.343  18.639  13.925  1.00  0.71           C  
ATOM   2426  CG2 VAL A 167     -30.470  17.624  13.306  1.00  0.71           C  
ATOM   2427  H   VAL A 167     -29.641  15.574  11.670  1.00  0.71           H  
ATOM   2428  HA  VAL A 167     -28.917  18.311  11.291  1.00  0.71           H  
ATOM   2429  HB  VAL A 167     -28.728  16.578  13.782  1.00  0.71           H  
ATOM   2430 1HG1 VAL A 167     -28.649  18.704  14.962  1.00  0.71           H  
ATOM   2431 2HG1 VAL A 167     -27.275  18.482  13.861  1.00  0.71           H  
ATOM   2432 3HG1 VAL A 167     -28.609  19.560  13.414  1.00  0.71           H  
ATOM   2433 1HG2 VAL A 167     -30.792  17.672  14.350  1.00  0.71           H  
ATOM   2434 2HG2 VAL A 167     -30.753  18.505  12.786  1.00  0.71           H  
ATOM   2435 3HG2 VAL A 167     -30.927  16.791  12.827  1.00  0.71           H  
ATOM   2436  N   SER A 168     -26.467  16.245  12.044  1.00  0.72           N  
ATOM   2437  CA  SER A 168     -25.029  16.102  12.072  1.00  0.72           C  
ATOM   2438  C   SER A 168     -24.422  16.520  10.731  1.00  0.72           C  
ATOM   2439  O   SER A 168     -23.462  17.280  10.695  1.00  0.72           O  
ATOM   2440  CB  SER A 168     -24.690  14.661  12.342  1.00  0.72           C  
ATOM   2441  OG  SER A 168     -25.168  14.258  13.598  1.00  0.72           O  
ATOM   2442  H   SER A 168     -27.045  15.426  12.231  1.00  0.72           H  
ATOM   2443  HA  SER A 168     -24.624  16.737  12.862  1.00  0.72           H  
ATOM   2444 1HB  SER A 168     -25.107  14.033  11.570  1.00  0.72           H  
ATOM   2445 2HB  SER A 168     -23.615  14.536  12.309  1.00  0.72           H  
ATOM   2446  HG  SER A 168     -26.153  14.336  13.555  1.00  0.72           H  
ATOM   2447  N   LEU A 169     -25.045  16.124   9.617  1.00  0.74           N  
ATOM   2448  CA  LEU A 169     -24.563  16.489   8.280  1.00  0.74           C  
ATOM   2449  C   LEU A 169     -24.590  17.992   8.049  1.00  0.74           C  
ATOM   2450  O   LEU A 169     -23.715  18.552   7.372  1.00  0.74           O  
ATOM   2451  CB  LEU A 169     -25.374  15.755   7.213  1.00  0.74           C  
ATOM   2452  CG  LEU A 169     -25.082  14.290   7.175  1.00  0.74           C  
ATOM   2453  CD1 LEU A 169     -26.047  13.581   6.258  1.00  0.74           C  
ATOM   2454  CD2 LEU A 169     -23.641  14.131   6.731  1.00  0.74           C  
ATOM   2455  H   LEU A 169     -25.850  15.501   9.698  1.00  0.74           H  
ATOM   2456  HA  LEU A 169     -23.533  16.155   8.193  1.00  0.74           H  
ATOM   2457 1HB  LEU A 169     -26.438  15.886   7.427  1.00  0.74           H  
ATOM   2458 2HB  LEU A 169     -25.154  16.180   6.235  1.00  0.74           H  
ATOM   2459  HG  LEU A 169     -25.203  13.874   8.153  1.00  0.74           H  
ATOM   2460 1HD1 LEU A 169     -25.822  12.514   6.240  1.00  0.74           H  
ATOM   2461 2HD1 LEU A 169     -27.053  13.735   6.640  1.00  0.74           H  
ATOM   2462 3HD1 LEU A 169     -25.969  13.985   5.264  1.00  0.74           H  
ATOM   2463 1HD2 LEU A 169     -23.379  13.084   6.685  1.00  0.74           H  
ATOM   2464 2HD2 LEU A 169     -23.520  14.574   5.758  1.00  0.74           H  
ATOM   2465 3HD2 LEU A 169     -22.979  14.635   7.434  1.00  0.74           H  
ATOM   2466  N   LEU A 170     -25.548  18.673   8.669  1.00  0.75           N  
ATOM   2467  CA  LEU A 170     -25.666  20.115   8.517  1.00  0.75           C  
ATOM   2468  C   LEU A 170     -24.559  20.860   9.264  1.00  0.75           C  
ATOM   2469  O   LEU A 170     -24.373  22.062   9.083  1.00  0.75           O  
ATOM   2470  CB  LEU A 170     -27.058  20.560   8.933  1.00  0.75           C  
ATOM   2471  CG  LEU A 170     -28.122  20.037   8.003  1.00  0.75           C  
ATOM   2472  CD1 LEU A 170     -29.450  20.372   8.511  1.00  0.75           C  
ATOM   2473  CD2 LEU A 170     -27.920  20.648   6.636  1.00  0.75           C  
ATOM   2474  H   LEU A 170     -26.254  18.163   9.207  1.00  0.75           H  
ATOM   2475  HA  LEU A 170     -25.560  20.348   7.458  1.00  0.75           H  
ATOM   2476 1HB  LEU A 170     -27.268  20.199   9.939  1.00  0.75           H  
ATOM   2477 2HB  LEU A 170     -27.105  21.651   8.929  1.00  0.75           H  
ATOM   2478  HG  LEU A 170     -28.044  18.957   7.935  1.00  0.75           H  
ATOM   2479 1HD1 LEU A 170     -30.168  19.973   7.812  1.00  0.75           H  
ATOM   2480 2HD1 LEU A 170     -29.592  19.924   9.493  1.00  0.75           H  
ATOM   2481 3HD1 LEU A 170     -29.551  21.457   8.573  1.00  0.75           H  
ATOM   2482 1HD2 LEU A 170     -28.679  20.272   5.952  1.00  0.75           H  
ATOM   2483 2HD2 LEU A 170     -28.009  21.737   6.712  1.00  0.75           H  
ATOM   2484 3HD2 LEU A 170     -26.932  20.390   6.256  1.00  0.75           H  
ATOM   2485  N   ALA A 171     -23.742  20.136  10.036  1.00  0.75           N  
ATOM   2486  CA  ALA A 171     -22.566  20.710  10.669  1.00  0.75           C  
ATOM   2487  C   ALA A 171     -21.632  21.235   9.580  1.00  0.75           C  
ATOM   2488  O   ALA A 171     -20.849  22.161   9.807  1.00  0.75           O  
ATOM   2489  CB  ALA A 171     -21.845  19.693  11.518  1.00  0.75           C  
ATOM   2490  H   ALA A 171     -23.912  19.142  10.179  1.00  0.75           H  
ATOM   2491  HA  ALA A 171     -22.882  21.545  11.293  1.00  0.75           H  
ATOM   2492 1HB  ALA A 171     -20.977  20.154  11.970  1.00  0.75           H  
ATOM   2493 2HB  ALA A 171     -22.511  19.321  12.291  1.00  0.75           H  
ATOM   2494 3HB  ALA A 171     -21.525  18.865  10.893  1.00  0.75           H  
ATOM   2495  N   SER A 172     -21.716  20.655   8.365  1.00  0.75           N  
ATOM   2496  CA  SER A 172     -20.894  21.085   7.240  1.00  0.75           C  
ATOM   2497  C   SER A 172     -21.196  22.524   6.853  1.00  0.75           C  
ATOM   2498  O   SER A 172     -20.380  23.182   6.218  1.00  0.75           O  
ATOM   2499  CB  SER A 172     -21.082  20.176   6.040  1.00  0.75           C  
ATOM   2500  OG  SER A 172     -22.397  20.218   5.563  1.00  0.75           O  
ATOM   2501  H   SER A 172     -22.387  19.902   8.204  1.00  0.75           H  
ATOM   2502  HA  SER A 172     -19.850  21.033   7.534  1.00  0.75           H  
ATOM   2503 1HB  SER A 172     -20.411  20.505   5.257  1.00  0.75           H  
ATOM   2504 2HB  SER A 172     -20.816  19.179   6.283  1.00  0.75           H  
ATOM   2505  HG  SER A 172     -22.927  19.666   6.187  1.00  0.75           H  
ATOM   2506  N   HIS A 173     -22.341  23.060   7.277  1.00  0.75           N  
ATOM   2507  CA  HIS A 173     -22.647  24.434   6.962  1.00  0.75           C  
ATOM   2508  C   HIS A 173     -21.716  25.385   7.704  1.00  0.75           C  
ATOM   2509  O   HIS A 173     -21.515  26.523   7.281  1.00  0.75           O  
ATOM   2510  CB  HIS A 173     -24.131  24.744   7.149  1.00  0.75           C  
ATOM   2511  CG  HIS A 173     -24.937  24.187   6.006  1.00  0.75           C  
ATOM   2512  ND1 HIS A 173     -26.312  24.244   5.945  1.00  0.75           N  
ATOM   2513  CD2 HIS A 173     -24.532  23.573   4.865  1.00  0.75           C  
ATOM   2514  CE1 HIS A 173     -26.722  23.698   4.817  1.00  0.75           C  
ATOM   2515  NE2 HIS A 173     -25.660  23.277   4.138  1.00  0.75           N  
ATOM   2516  H   HIS A 173     -23.005  22.525   7.830  1.00  0.75           H  
ATOM   2517  HA  HIS A 173     -22.465  24.582   5.914  1.00  0.75           H  
ATOM   2518 1HB  HIS A 173     -24.492  24.317   8.078  1.00  0.75           H  
ATOM   2519 2HB  HIS A 173     -24.285  25.814   7.197  1.00  0.75           H  
ATOM   2520  HD1 HIS A 173     -26.962  24.667   6.616  1.00  0.75           H  
ATOM   2521  HD2 HIS A 173     -23.546  23.313   4.478  1.00  0.75           H  
ATOM   2522  HE1 HIS A 173     -27.792  23.653   4.596  1.00  0.75           H  
ATOM   2523  N   SER A 174     -21.073  24.915   8.777  1.00  0.75           N  
ATOM   2524  CA  SER A 174     -20.123  25.757   9.498  1.00  0.75           C  
ATOM   2525  C   SER A 174     -18.951  26.149   8.598  1.00  0.75           C  
ATOM   2526  O   SER A 174     -18.290  27.161   8.829  1.00  0.75           O  
ATOM   2527  CB  SER A 174     -19.594  25.019  10.714  1.00  0.75           C  
ATOM   2528  OG  SER A 174     -18.862  23.889  10.346  1.00  0.75           O  
ATOM   2529  H   SER A 174     -21.219  23.958   9.099  1.00  0.75           H  
ATOM   2530  HA  SER A 174     -20.630  26.664   9.825  1.00  0.75           H  
ATOM   2531 1HB  SER A 174     -18.956  25.693  11.288  1.00  0.75           H  
ATOM   2532 2HB  SER A 174     -20.417  24.724  11.357  1.00  0.75           H  
ATOM   2533  HG  SER A 174     -19.534  23.216  10.109  1.00  0.75           H  
ATOM   2534  N   VAL A 175     -18.711  25.340   7.564  1.00  0.77           N  
ATOM   2535  CA  VAL A 175     -17.660  25.522   6.593  1.00  0.77           C  
ATOM   2536  C   VAL A 175     -18.247  25.566   5.195  1.00  0.77           C  
ATOM   2537  O   VAL A 175     -17.686  24.977   4.277  1.00  0.77           O  
ATOM   2538  CB  VAL A 175     -16.581  24.426   6.682  1.00  0.77           C  
ATOM   2539  CG1 VAL A 175     -15.828  24.542   8.008  1.00  0.77           C  
ATOM   2540  CG2 VAL A 175     -17.227  23.053   6.550  1.00  0.77           C  
ATOM   2541  H   VAL A 175     -19.323  24.543   7.407  1.00  0.77           H  
ATOM   2542  HA  VAL A 175     -17.176  26.479   6.786  1.00  0.77           H  
ATOM   2543  HB  VAL A 175     -15.860  24.566   5.877  1.00  0.77           H  
ATOM   2544 1HG1 VAL A 175     -15.061  23.778   8.063  1.00  0.77           H  
ATOM   2545 2HG1 VAL A 175     -15.366  25.527   8.081  1.00  0.77           H  
ATOM   2546 3HG1 VAL A 175     -16.527  24.413   8.829  1.00  0.77           H  
ATOM   2547 1HG2 VAL A 175     -16.459  22.281   6.604  1.00  0.77           H  
ATOM   2548 2HG2 VAL A 175     -17.945  22.913   7.361  1.00  0.77           H  
ATOM   2549 3HG2 VAL A 175     -17.747  22.985   5.592  1.00  0.77           H  
ATOM   2550  N   ALA A 176     -19.399  26.214   5.022  1.00  0.82           N  
ATOM   2551  CA  ALA A 176     -19.947  26.306   3.674  1.00  0.82           C  
ATOM   2552  C   ALA A 176     -20.553  27.675   3.396  1.00  0.82           C  
ATOM   2553  O   ALA A 176     -20.897  28.428   4.321  1.00  0.82           O  
ATOM   2554  CB  ALA A 176     -20.974  25.225   3.436  1.00  0.82           C  
ATOM   2555  H   ALA A 176     -19.897  26.618   5.815  1.00  0.82           H  
ATOM   2556  HA  ALA A 176     -19.134  26.166   2.980  1.00  0.82           H  
ATOM   2557 1HB  ALA A 176     -21.334  25.292   2.432  1.00  0.82           H  
ATOM   2558 2HB  ALA A 176     -20.518  24.245   3.601  1.00  0.82           H  
ATOM   2559 3HB  ALA A 176     -21.776  25.347   4.092  1.00  0.82           H  
ATOM   2560  N   ARG A 177     -20.637  27.993   2.096  1.00  0.88           N  
ATOM   2561  CA  ARG A 177     -21.170  29.261   1.601  1.00  0.88           C  
ATOM   2562  C   ARG A 177     -22.320  29.072   0.604  1.00  0.88           C  
ATOM   2563  O   ARG A 177     -22.397  28.065  -0.102  1.00  0.88           O  
ATOM   2564  CB  ARG A 177     -20.034  30.043   0.944  1.00  0.88           C  
ATOM   2565  CG  ARG A 177     -18.925  30.419   1.908  1.00  0.88           C  
ATOM   2566  CD  ARG A 177     -17.802  31.074   1.295  1.00  0.88           C  
ATOM   2567  NE  ARG A 177     -16.784  31.320   2.284  1.00  0.88           N  
ATOM   2568  CZ  ARG A 177     -16.747  32.412   3.064  1.00  0.88           C  
ATOM   2569  NH1 ARG A 177     -17.650  33.325   2.986  1.00  0.88           N  
ATOM   2570  NH2 ARG A 177     -15.795  32.622   3.923  1.00  0.88           N  
ATOM   2571  H   ARG A 177     -20.311  27.319   1.422  1.00  0.88           H  
ATOM   2572  HA  ARG A 177     -21.553  29.828   2.446  1.00  0.88           H  
ATOM   2573 1HB  ARG A 177     -19.600  29.463   0.131  1.00  0.88           H  
ATOM   2574 2HB  ARG A 177     -20.430  30.971   0.517  1.00  0.88           H  
ATOM   2575 1HG  ARG A 177     -19.295  31.130   2.607  1.00  0.88           H  
ATOM   2576 2HG  ARG A 177     -18.558  29.540   2.436  1.00  0.88           H  
ATOM   2577 1HD  ARG A 177     -17.378  30.450   0.508  1.00  0.88           H  
ATOM   2578 2HD  ARG A 177     -18.110  32.030   0.881  1.00  0.88           H  
ATOM   2579  HE  ARG A 177     -16.049  30.634   2.382  1.00  0.88           H  
ATOM   2580 1HH1 ARG A 177     -18.427  33.277   2.304  1.00  0.88           H  
ATOM   2581 2HH1 ARG A 177     -17.543  34.138   3.612  1.00  0.88           H  
ATOM   2582 1HH2 ARG A 177     -15.051  31.952   4.049  1.00  0.88           H  
ATOM   2583 2HH2 ARG A 177     -15.809  33.530   4.414  1.00  0.88           H  
ATOM   2584  N   ALA A 178     -23.205  30.062   0.569  1.00  0.97           N  
ATOM   2585  CA  ALA A 178     -24.365  30.140  -0.313  1.00  0.97           C  
ATOM   2586  C   ALA A 178     -24.120  30.918  -1.605  1.00  0.97           C  
ATOM   2587  O   ALA A 178     -24.843  31.878  -1.891  1.00  0.97           O  
ATOM   2588  CB  ALA A 178     -25.450  30.843   0.436  1.00  0.97           C  
ATOM   2589  H   ALA A 178     -23.049  30.842   1.197  1.00  0.97           H  
ATOM   2590  HA  ALA A 178     -24.666  29.126  -0.571  1.00  0.97           H  
ATOM   2591 1HB  ALA A 178     -26.317  30.899  -0.166  1.00  0.97           H  
ATOM   2592 2HB  ALA A 178     -25.675  30.335   1.330  1.00  0.97           H  
ATOM   2593 3HB  ALA A 178     -25.112  31.851   0.680  1.00  0.97           H  
ATOM   2594  N   ASP A 179     -23.188  30.481  -2.438  1.00  1.08           N  
ATOM   2595  CA  ASP A 179     -22.815  31.321  -3.581  1.00  1.08           C  
ATOM   2596  C   ASP A 179     -23.891  31.603  -4.632  1.00  1.08           C  
ATOM   2597  O   ASP A 179     -23.768  32.551  -5.406  1.00  1.08           O  
ATOM   2598  CB  ASP A 179     -21.603  30.739  -4.304  1.00  1.08           C  
ATOM   2599  CG  ASP A 179     -21.833  29.383  -4.882  1.00  1.08           C  
ATOM   2600  OD1 ASP A 179     -22.190  28.477  -4.153  1.00  1.08           O  
ATOM   2601  OD2 ASP A 179     -21.672  29.249  -6.096  1.00  1.08           O  
ATOM   2602  H   ASP A 179     -22.667  29.643  -2.213  1.00  1.08           H  
ATOM   2603  HA  ASP A 179     -22.530  32.274  -3.166  1.00  1.08           H  
ATOM   2604 1HB  ASP A 179     -21.312  31.414  -5.106  1.00  1.08           H  
ATOM   2605 2HB  ASP A 179     -20.758  30.688  -3.612  1.00  1.08           H  
ATOM   2606  N   LYS A 180     -24.911  30.759  -4.714  1.00  1.21           N  
ATOM   2607  CA  LYS A 180     -25.959  30.968  -5.708  1.00  1.21           C  
ATOM   2608  C   LYS A 180     -27.345  31.157  -5.126  1.00  1.21           C  
ATOM   2609  O   LYS A 180     -28.327  31.089  -5.862  1.00  1.21           O  
ATOM   2610  CB  LYS A 180     -25.977  29.836  -6.723  1.00  1.21           C  
ATOM   2611  CG  LYS A 180     -24.703  29.724  -7.527  1.00  1.21           C  
ATOM   2612  CD  LYS A 180     -24.463  30.905  -8.444  1.00  1.21           C  
ATOM   2613  CE  LYS A 180     -23.184  30.695  -9.265  1.00  1.21           C  
ATOM   2614  NZ  LYS A 180     -21.931  30.898  -8.437  1.00  1.21           N  
ATOM   2615  H   LYS A 180     -24.951  29.977  -4.075  1.00  1.21           H  
ATOM   2616  HA  LYS A 180     -25.724  31.882  -6.253  1.00  1.21           H  
ATOM   2617 1HB  LYS A 180     -26.128  28.888  -6.208  1.00  1.21           H  
ATOM   2618 2HB  LYS A 180     -26.807  29.973  -7.415  1.00  1.21           H  
ATOM   2619 1HG  LYS A 180     -23.869  29.628  -6.862  1.00  1.21           H  
ATOM   2620 2HG  LYS A 180     -24.746  28.848  -8.136  1.00  1.21           H  
ATOM   2621 1HD  LYS A 180     -25.308  31.023  -9.121  1.00  1.21           H  
ATOM   2622 2HD  LYS A 180     -24.359  31.816  -7.853  1.00  1.21           H  
ATOM   2623 1HE  LYS A 180     -23.182  29.676  -9.655  1.00  1.21           H  
ATOM   2624 2HE  LYS A 180     -23.174  31.394 -10.098  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 180     -21.117  30.746  -9.011  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 180     -21.921  31.845  -8.079  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 180     -21.893  30.242  -7.626  1.00  1.21           H  
ATOM   2628  N   VAL A 181     -27.464  31.363  -3.819  1.00  1.34           N  
ATOM   2629  CA  VAL A 181     -28.825  31.476  -3.296  1.00  1.34           C  
ATOM   2630  C   VAL A 181     -29.498  32.784  -3.684  1.00  1.34           C  
ATOM   2631  O   VAL A 181     -30.630  32.762  -4.170  1.00  1.34           O  
ATOM   2632  CB  VAL A 181     -28.849  31.284  -1.786  1.00  1.34           C  
ATOM   2633  CG1 VAL A 181     -30.253  31.566  -1.212  1.00  1.34           C  
ATOM   2634  CG2 VAL A 181     -28.431  29.858  -1.488  1.00  1.34           C  
ATOM   2635  H   VAL A 181     -26.640  31.459  -3.217  1.00  1.34           H  
ATOM   2636  HA  VAL A 181     -29.412  30.663  -3.723  1.00  1.34           H  
ATOM   2637  HB  VAL A 181     -28.153  31.977  -1.335  1.00  1.34           H  
ATOM   2638 1HG1 VAL A 181     -30.249  31.425  -0.132  1.00  1.34           H  
ATOM   2639 2HG1 VAL A 181     -30.544  32.597  -1.433  1.00  1.34           H  
ATOM   2640 3HG1 VAL A 181     -30.977  30.886  -1.657  1.00  1.34           H  
ATOM   2641 1HG2 VAL A 181     -28.417  29.707  -0.430  1.00  1.34           H  
ATOM   2642 2HG2 VAL A 181     -29.138  29.169  -1.948  1.00  1.34           H  
ATOM   2643 3HG2 VAL A 181     -27.435  29.680  -1.893  1.00  1.34           H  
ATOM   2644  N   ASP A 182     -28.801  33.912  -3.510  1.00  1.46           N  
ATOM   2645  CA  ASP A 182     -29.362  35.209  -3.876  1.00  1.46           C  
ATOM   2646  C   ASP A 182     -28.309  35.933  -4.718  1.00  1.46           C  
ATOM   2647  O   ASP A 182     -27.477  36.659  -4.171  1.00  1.46           O  
ATOM   2648  CB  ASP A 182     -29.702  36.051  -2.629  1.00  1.46           C  
ATOM   2649  CG  ASP A 182     -30.559  37.335  -2.943  1.00  1.46           C  
ATOM   2650  OD1 ASP A 182     -31.407  37.238  -3.799  1.00  1.46           O  
ATOM   2651  OD2 ASP A 182     -30.363  38.366  -2.332  1.00  1.46           O  
ATOM   2652  H   ASP A 182     -27.874  33.860  -3.115  1.00  1.46           H  
ATOM   2653  HA  ASP A 182     -30.247  35.069  -4.491  1.00  1.46           H  
ATOM   2654 1HB  ASP A 182     -30.246  35.435  -1.900  1.00  1.46           H  
ATOM   2655 2HB  ASP A 182     -28.776  36.365  -2.146  1.00  1.46           H  
ATOM   2656  N   GLN A 183     -28.340  35.706  -6.036  1.00  1.54           N  
ATOM   2657  CA  GLN A 183     -27.305  36.188  -6.964  1.00  1.54           C  
ATOM   2658  C   GLN A 183     -26.987  37.656  -6.719  1.00  1.54           C  
ATOM   2659  O   GLN A 183     -27.903  38.469  -6.561  1.00  1.54           O  
ATOM   2660  CB  GLN A 183     -27.723  35.952  -8.418  1.00  1.54           C  
ATOM   2661  CG  GLN A 183     -26.645  36.345  -9.421  1.00  1.54           C  
ATOM   2662  CD  GLN A 183     -26.998  36.027 -10.851  1.00  1.54           C  
ATOM   2663  OE1 GLN A 183     -28.144  35.720 -11.190  1.00  1.54           O  
ATOM   2664  NE2 GLN A 183     -25.991  36.097 -11.713  1.00  1.54           N  
ATOM   2665  H   GLN A 183     -29.089  35.129  -6.397  1.00  1.54           H  
ATOM   2666  HA  GLN A 183     -26.387  35.623  -6.781  1.00  1.54           H  
ATOM   2667 1HB  GLN A 183     -27.958  34.897  -8.563  1.00  1.54           H  
ATOM   2668 2HB  GLN A 183     -28.621  36.526  -8.640  1.00  1.54           H  
ATOM   2669 1HG  GLN A 183     -26.488  37.420  -9.359  1.00  1.54           H  
ATOM   2670 2HG  GLN A 183     -25.719  35.821  -9.167  1.00  1.54           H  
ATOM   2671 1HE2 GLN A 183     -26.144  35.898 -12.682  1.00  1.54           H  
ATOM   2672 2HE2 GLN A 183     -25.075  36.348 -11.388  1.00  1.54           H  
ATOM   2673  N   THR A 184     -25.682  37.995  -6.784  1.00  1.54           N  
ATOM   2674  CA  THR A 184     -25.093  39.289  -6.401  1.00  1.54           C  
ATOM   2675  C   THR A 184     -24.414  39.048  -5.055  1.00  1.54           C  
ATOM   2676  O   THR A 184     -23.241  39.393  -4.860  1.00  1.54           O  
ATOM   2677  CB  THR A 184     -26.112  40.441  -6.204  1.00  1.54           C  
ATOM   2678  OG1 THR A 184     -26.859  40.645  -7.392  1.00  1.54           O  
ATOM   2679  CG2 THR A 184     -25.374  41.713  -5.846  1.00  1.54           C  
ATOM   2680  H   THR A 184     -24.995  37.257  -6.994  1.00  1.54           H  
ATOM   2681  HA  THR A 184     -24.337  39.577  -7.132  1.00  1.54           H  
ATOM   2682  HB  THR A 184     -26.783  40.220  -5.399  1.00  1.54           H  
ATOM   2683  HG1 THR A 184     -27.579  39.985  -7.366  1.00  1.54           H  
ATOM   2684 1HG2 THR A 184     -26.091  42.520  -5.703  1.00  1.54           H  
ATOM   2685 2HG2 THR A 184     -24.813  41.557  -4.924  1.00  1.54           H  
ATOM   2686 3HG2 THR A 184     -24.688  41.975  -6.650  1.00  1.54           H  
ATOM   2687  N   ILE A 185     -25.104  38.408  -4.123  1.00  1.48           N  
ATOM   2688  CA  ILE A 185     -24.444  38.072  -2.878  1.00  1.48           C  
ATOM   2689  C   ILE A 185     -23.852  36.696  -3.130  1.00  1.48           C  
ATOM   2690  O   ILE A 185     -24.372  35.671  -2.698  1.00  1.48           O  
ATOM   2691  CB  ILE A 185     -25.440  38.055  -1.722  1.00  1.48           C  
ATOM   2692  CG1 ILE A 185     -26.047  39.432  -1.574  1.00  1.48           C  
ATOM   2693  CG2 ILE A 185     -24.790  37.602  -0.483  1.00  1.48           C  
ATOM   2694  CD1 ILE A 185     -27.290  39.585  -2.373  1.00  1.48           C  
ATOM   2695  H   ILE A 185     -26.060  38.089  -4.288  1.00  1.48           H  
ATOM   2696  HA  ILE A 185     -23.646  38.782  -2.666  1.00  1.48           H  
ATOM   2697  HB  ILE A 185     -26.257  37.373  -1.965  1.00  1.48           H  
ATOM   2698 1HG1 ILE A 185     -26.284  39.618  -0.534  1.00  1.48           H  
ATOM   2699 2HG1 ILE A 185     -25.321  40.177  -1.904  1.00  1.48           H  
ATOM   2700 1HG2 ILE A 185     -25.521  37.586   0.330  1.00  1.48           H  
ATOM   2701 2HG2 ILE A 185     -24.396  36.607  -0.646  1.00  1.48           H  
ATOM   2702 3HG2 ILE A 185     -23.991  38.278  -0.244  1.00  1.48           H  
ATOM   2703 1HD1 ILE A 185     -27.694  40.583  -2.250  1.00  1.48           H  
ATOM   2704 2HD1 ILE A 185     -27.082  39.404  -3.407  1.00  1.48           H  
ATOM   2705 3HD1 ILE A 185     -28.014  38.855  -2.032  1.00  1.48           H  
ATOM   2706  N   ASP A 186     -22.714  36.709  -3.811  1.00  1.34           N  
ATOM   2707  CA  ASP A 186     -22.168  35.502  -4.419  1.00  1.34           C  
ATOM   2708  C   ASP A 186     -21.302  34.602  -3.551  1.00  1.34           C  
ATOM   2709  O   ASP A 186     -20.702  33.663  -4.064  1.00  1.34           O  
ATOM   2710  CB  ASP A 186     -21.373  35.856  -5.678  1.00  1.34           C  
ATOM   2711  CG  ASP A 186     -22.242  36.415  -6.877  1.00  1.34           C  
ATOM   2712  OD1 ASP A 186     -23.461  36.251  -6.905  1.00  1.34           O  
ATOM   2713  OD2 ASP A 186     -21.654  36.985  -7.760  1.00  1.34           O  
ATOM   2714  H   ASP A 186     -22.342  37.631  -4.048  1.00  1.34           H  
ATOM   2715  HA  ASP A 186     -23.020  34.900  -4.738  1.00  1.34           H  
ATOM   2716 1HB  ASP A 186     -20.623  36.603  -5.424  1.00  1.34           H  
ATOM   2717 2HB  ASP A 186     -20.842  34.970  -6.021  1.00  1.34           H  
ATOM   2718  N   ALA A 187     -21.144  34.893  -2.270  1.00  1.18           N  
ATOM   2719  CA  ALA A 187     -20.398  33.946  -1.437  1.00  1.18           C  
ATOM   2720  C   ALA A 187     -20.700  34.121   0.049  1.00  1.18           C  
ATOM   2721  O   ALA A 187     -19.800  33.994   0.881  1.00  1.18           O  
ATOM   2722  CB  ALA A 187     -18.909  34.079  -1.690  1.00  1.18           C  
ATOM   2723  H   ALA A 187     -21.603  35.699  -1.872  1.00  1.18           H  
ATOM   2724  HA  ALA A 187     -20.705  32.939  -1.713  1.00  1.18           H  
ATOM   2725 1HB  ALA A 187     -18.366  33.354  -1.088  1.00  1.18           H  
ATOM   2726 2HB  ALA A 187     -18.674  33.908  -2.737  1.00  1.18           H  
ATOM   2727 3HB  ALA A 187     -18.614  35.050  -1.430  1.00  1.18           H  
ATOM   2728  N   ALA A 188     -21.954  34.373   0.403  1.00  1.03           N  
ATOM   2729  CA  ALA A 188     -22.265  34.558   1.817  1.00  1.03           C  
ATOM   2730  C   ALA A 188     -22.052  33.259   2.602  1.00  1.03           C  
ATOM   2731  O   ALA A 188     -22.494  32.204   2.159  1.00  1.03           O  
ATOM   2732  CB  ALA A 188     -23.694  35.014   1.986  1.00  1.03           C  
ATOM   2733  H   ALA A 188     -22.683  34.444  -0.297  1.00  1.03           H  
ATOM   2734  HA  ALA A 188     -21.610  35.333   2.194  1.00  1.03           H  
ATOM   2735 1HB  ALA A 188     -23.907  35.151   3.034  1.00  1.03           H  
ATOM   2736 2HB  ALA A 188     -23.839  35.940   1.473  1.00  1.03           H  
ATOM   2737 3HB  ALA A 188     -24.367  34.258   1.585  1.00  1.03           H  
ATOM   2738  N   PRO A 189     -21.408  33.281   3.774  1.00  0.92           N  
ATOM   2739  CA  PRO A 189     -21.196  32.128   4.633  1.00  0.92           C  
ATOM   2740  C   PRO A 189     -22.476  31.733   5.324  1.00  0.92           C  
ATOM   2741  O   PRO A 189     -23.346  32.578   5.511  1.00  0.92           O  
ATOM   2742  CB  PRO A 189     -20.128  32.636   5.597  1.00  0.92           C  
ATOM   2743  CG  PRO A 189     -20.357  34.134   5.677  1.00  0.92           C  
ATOM   2744  CD  PRO A 189     -20.831  34.538   4.296  1.00  0.92           C  
ATOM   2745  HA  PRO A 189     -20.826  31.283   4.056  1.00  0.92           H  
ATOM   2746 1HB  PRO A 189     -20.226  32.131   6.557  1.00  0.92           H  
ATOM   2747 2HB  PRO A 189     -19.134  32.382   5.218  1.00  0.92           H  
ATOM   2748 1HG  PRO A 189     -21.066  34.369   6.474  1.00  0.92           H  
ATOM   2749 2HG  PRO A 189     -19.421  34.639   5.940  1.00  0.92           H  
ATOM   2750 1HD  PRO A 189     -21.597  35.309   4.400  1.00  0.92           H  
ATOM   2751 2HD  PRO A 189     -19.981  34.873   3.680  1.00  0.92           H  
ATOM   2752  N   PHE A 190     -22.553  30.487   5.791  1.00  0.86           N  
ATOM   2753  CA  PHE A 190     -23.704  30.062   6.592  1.00  0.86           C  
ATOM   2754  C   PHE A 190     -23.439  30.167   8.097  1.00  0.86           C  
ATOM   2755  O   PHE A 190     -24.219  29.676   8.911  1.00  0.86           O  
ATOM   2756  CB  PHE A 190     -24.093  28.617   6.315  1.00  0.86           C  
ATOM   2757  CG  PHE A 190     -24.594  28.300   4.942  1.00  0.86           C  
ATOM   2758  CD1 PHE A 190     -23.892  27.431   4.173  1.00  0.86           C  
ATOM   2759  CD2 PHE A 190     -25.737  28.857   4.425  1.00  0.86           C  
ATOM   2760  CE1 PHE A 190     -24.294  27.090   2.905  1.00  0.86           C  
ATOM   2761  CE2 PHE A 190     -26.149  28.530   3.166  1.00  0.86           C  
ATOM   2762  CZ  PHE A 190     -25.425  27.639   2.398  1.00  0.86           C  
ATOM   2763  H   PHE A 190     -21.833  29.806   5.540  1.00  0.86           H  
ATOM   2764  HA  PHE A 190     -24.541  30.702   6.345  1.00  0.86           H  
ATOM   2765 1HB  PHE A 190     -23.230  28.002   6.487  1.00  0.86           H  
ATOM   2766 2HB  PHE A 190     -24.853  28.309   7.029  1.00  0.86           H  
ATOM   2767  HD1 PHE A 190     -23.003  27.010   4.604  1.00  0.86           H  
ATOM   2768  HD2 PHE A 190     -26.311  29.558   5.022  1.00  0.86           H  
ATOM   2769  HE1 PHE A 190     -23.710  26.389   2.310  1.00  0.86           H  
ATOM   2770  HE2 PHE A 190     -27.045  28.979   2.762  1.00  0.86           H  
ATOM   2771  HZ  PHE A 190     -25.755  27.382   1.392  1.00  0.86           H  
ATOM   2772  N   ASP A 191     -22.332  30.805   8.453  1.00  0.83           N  
ATOM   2773  CA  ASP A 191     -21.907  31.013   9.835  1.00  0.83           C  
ATOM   2774  C   ASP A 191     -20.993  32.213   9.909  1.00  0.83           C  
ATOM   2775  O   ASP A 191     -20.480  32.685   8.900  1.00  0.83           O  
ATOM   2776  CB  ASP A 191     -21.154  29.779  10.361  1.00  0.83           C  
ATOM   2777  CG  ASP A 191     -21.060  29.628  11.902  1.00  0.83           C  
ATOM   2778  OD1 ASP A 191     -21.239  30.602  12.607  1.00  0.83           O  
ATOM   2779  OD2 ASP A 191     -20.750  28.546  12.343  1.00  0.83           O  
ATOM   2780  H   ASP A 191     -21.762  31.174   7.711  1.00  0.83           H  
ATOM   2781  HA  ASP A 191     -22.786  31.201  10.455  1.00  0.83           H  
ATOM   2782 1HB  ASP A 191     -21.649  28.887   9.975  1.00  0.83           H  
ATOM   2783 2HB  ASP A 191     -20.139  29.774   9.950  1.00  0.83           H  
ATOM   2784  N   SER A 192     -20.725  32.658  11.121  1.00  0.83           N  
ATOM   2785  CA  SER A 192     -19.837  33.788  11.346  1.00  0.83           C  
ATOM   2786  C   SER A 192     -18.376  33.370  11.362  1.00  0.83           C  
ATOM   2787  O   SER A 192     -17.479  34.210  11.365  1.00  0.83           O  
ATOM   2788  CB  SER A 192     -20.215  34.496  12.622  1.00  0.83           C  
ATOM   2789  OG  SER A 192     -19.984  33.681  13.741  1.00  0.83           O  
ATOM   2790  H   SER A 192     -21.156  32.180  11.912  1.00  0.83           H  
ATOM   2791  HA  SER A 192     -19.976  34.485  10.525  1.00  0.83           H  
ATOM   2792 1HB  SER A 192     -19.646  35.419  12.707  1.00  0.83           H  
ATOM   2793 2HB  SER A 192     -21.273  34.767  12.578  1.00  0.83           H  
ATOM   2794  HG  SER A 192     -20.383  32.818  13.525  1.00  0.83           H  
ATOM   2795  N   THR A 193     -18.138  32.066  11.364  1.00  0.84           N  
ATOM   2796  CA  THR A 193     -16.784  31.556  11.394  1.00  0.84           C  
ATOM   2797  C   THR A 193     -16.470  30.531  10.295  1.00  0.84           C  
ATOM   2798  O   THR A 193     -16.201  29.365  10.588  1.00  0.84           O  
ATOM   2799  CB  THR A 193     -16.503  30.923  12.754  1.00  0.84           C  
ATOM   2800  OG1 THR A 193     -16.771  31.882  13.796  1.00  0.84           O  
ATOM   2801  CG2 THR A 193     -15.078  30.476  12.816  1.00  0.84           C  
ATOM   2802  H   THR A 193     -18.920  31.422  11.369  1.00  0.84           H  
ATOM   2803  HA  THR A 193     -16.096  32.393  11.295  1.00  0.84           H  
ATOM   2804  HB  THR A 193     -17.164  30.063  12.887  1.00  0.84           H  
ATOM   2805  HG1 THR A 193     -17.076  31.426  14.615  1.00  0.84           H  
ATOM   2806 1HG2 THR A 193     -14.878  30.005  13.782  1.00  0.84           H  
ATOM   2807 2HG2 THR A 193     -14.914  29.770  12.017  1.00  0.84           H  
ATOM   2808 3HG2 THR A 193     -14.418  31.330  12.683  1.00  0.84           H  
ATOM   2809  N   PRO A 194     -16.404  30.943   9.030  1.00  0.85           N  
ATOM   2810  CA  PRO A 194     -16.091  30.090   7.922  1.00  0.85           C  
ATOM   2811  C   PRO A 194     -14.649  29.746   8.106  1.00  0.85           C  
ATOM   2812  O   PRO A 194     -13.958  30.437   8.848  1.00  0.85           O  
ATOM   2813  CB  PRO A 194     -16.349  30.961   6.705  1.00  0.85           C  
ATOM   2814  CG  PRO A 194     -16.161  32.372   7.222  1.00  0.85           C  
ATOM   2815  CD  PRO A 194     -16.659  32.337   8.656  1.00  0.85           C  
ATOM   2816  HA  PRO A 194     -16.731  29.194   7.947  1.00  0.85           H  
ATOM   2817 1HB  PRO A 194     -15.640  30.699   5.916  1.00  0.85           H  
ATOM   2818 2HB  PRO A 194     -17.360  30.771   6.312  1.00  0.85           H  
ATOM   2819 1HG  PRO A 194     -15.107  32.673   7.144  1.00  0.85           H  
ATOM   2820 2HG  PRO A 194     -16.741  33.076   6.608  1.00  0.85           H  
ATOM   2821 1HD  PRO A 194     -16.077  33.048   9.248  1.00  0.85           H  
ATOM   2822 2HD  PRO A 194     -17.738  32.553   8.679  1.00  0.85           H  
ATOM   2823  N   PHE A 195     -14.200  28.699   7.436  1.00  0.84           N  
ATOM   2824  CA  PHE A 195     -12.833  28.172   7.499  1.00  0.84           C  
ATOM   2825  C   PHE A 195     -12.613  27.282   8.722  1.00  0.84           C  
ATOM   2826  O   PHE A 195     -11.624  26.569   8.756  1.00  0.84           O  
ATOM   2827  CB  PHE A 195     -11.767  29.286   7.598  1.00  0.84           C  
ATOM   2828  CG  PHE A 195     -10.346  28.792   7.534  1.00  0.84           C  
ATOM   2829  CD1 PHE A 195      -9.679  28.624   6.332  1.00  0.84           C  
ATOM   2830  CD2 PHE A 195      -9.678  28.477   8.703  1.00  0.84           C  
ATOM   2831  CE1 PHE A 195      -8.386  28.164   6.301  1.00  0.84           C  
ATOM   2832  CE2 PHE A 195      -8.381  28.014   8.672  1.00  0.84           C  
ATOM   2833  CZ  PHE A 195      -7.739  27.857   7.471  1.00  0.84           C  
ATOM   2834  H   PHE A 195     -14.856  28.201   6.854  1.00  0.84           H  
ATOM   2835  HA  PHE A 195     -12.648  27.585   6.600  1.00  0.84           H  
ATOM   2836 1HB  PHE A 195     -11.915  30.036   6.827  1.00  0.84           H  
ATOM   2837 2HB  PHE A 195     -11.830  29.777   8.552  1.00  0.84           H  
ATOM   2838  HD1 PHE A 195     -10.173  28.858   5.407  1.00  0.84           H  
ATOM   2839  HD2 PHE A 195     -10.196  28.602   9.657  1.00  0.84           H  
ATOM   2840  HE1 PHE A 195      -7.873  28.041   5.349  1.00  0.84           H  
ATOM   2841  HE2 PHE A 195      -7.865  27.774   9.598  1.00  0.84           H  
ATOM   2842  HZ  PHE A 195      -6.713  27.492   7.444  1.00  0.84           H  
ATOM   2843  N   THR A 196     -13.506  27.312   9.723  1.00  0.82           N  
ATOM   2844  CA  THR A 196     -13.339  26.473  10.915  1.00  0.82           C  
ATOM   2845  C   THR A 196     -14.610  25.666  11.203  1.00  0.82           C  
ATOM   2846  O   THR A 196     -15.729  26.166  11.093  1.00  0.82           O  
ATOM   2847  CB  THR A 196     -12.934  27.305  12.148  1.00  0.82           C  
ATOM   2848  OG1 THR A 196     -11.688  27.984  11.884  1.00  0.82           O  
ATOM   2849  CG2 THR A 196     -12.766  26.414  13.356  1.00  0.82           C  
ATOM   2850  H   THR A 196     -14.315  27.939   9.690  1.00  0.82           H  
ATOM   2851  HA  THR A 196     -12.539  25.755  10.729  1.00  0.82           H  
ATOM   2852  HB  THR A 196     -13.691  28.019  12.362  1.00  0.82           H  
ATOM   2853  HG1 THR A 196     -11.054  27.346  11.539  1.00  0.82           H  
ATOM   2854 1HG2 THR A 196     -12.489  27.018  14.216  1.00  0.82           H  
ATOM   2855 2HG2 THR A 196     -13.695  25.911  13.576  1.00  0.82           H  
ATOM   2856 3HG2 THR A 196     -11.999  25.676  13.168  1.00  0.82           H  
ATOM   2857  N   PHE A 197     -14.457  24.399  11.571  1.00  0.80           N  
ATOM   2858  CA  PHE A 197     -15.623  23.545  11.806  1.00  0.80           C  
ATOM   2859  C   PHE A 197     -16.197  23.757  13.214  1.00  0.80           C  
ATOM   2860  O   PHE A 197     -16.106  22.895  14.098  1.00  0.80           O  
ATOM   2861  CB  PHE A 197     -15.196  22.097  11.595  1.00  0.80           C  
ATOM   2862  CG  PHE A 197     -16.276  21.070  11.375  1.00  0.80           C  
ATOM   2863  CD1 PHE A 197     -17.066  21.093  10.231  1.00  0.80           C  
ATOM   2864  CD2 PHE A 197     -16.477  20.050  12.290  1.00  0.80           C  
ATOM   2865  CE1 PHE A 197     -18.037  20.138  10.036  1.00  0.80           C  
ATOM   2866  CE2 PHE A 197     -17.453  19.099  12.079  1.00  0.80           C  
ATOM   2867  CZ  PHE A 197     -18.229  19.155  10.963  1.00  0.80           C  
ATOM   2868  H   PHE A 197     -13.521  24.007  11.690  1.00  0.80           H  
ATOM   2869  HA  PHE A 197     -16.396  23.798  11.083  1.00  0.80           H  
ATOM   2870 1HB  PHE A 197     -14.513  22.053  10.744  1.00  0.80           H  
ATOM   2871 2HB  PHE A 197     -14.620  21.786  12.463  1.00  0.80           H  
ATOM   2872  HD1 PHE A 197     -16.916  21.882   9.493  1.00  0.80           H  
ATOM   2873  HD2 PHE A 197     -15.853  20.008  13.191  1.00  0.80           H  
ATOM   2874  HE1 PHE A 197     -18.655  20.165   9.154  1.00  0.80           H  
ATOM   2875  HE2 PHE A 197     -17.610  18.317  12.806  1.00  0.80           H  
ATOM   2876  HZ  PHE A 197     -19.000  18.425  10.809  1.00  0.80           H  
ATOM   2877  N   ASP A 198     -16.796  24.933  13.399  1.00  0.78           N  
ATOM   2878  CA  ASP A 198     -17.380  25.327  14.676  1.00  0.78           C  
ATOM   2879  C   ASP A 198     -18.889  25.160  14.788  1.00  0.78           C  
ATOM   2880  O   ASP A 198     -19.663  25.361  13.847  1.00  0.78           O  
ATOM   2881  CB  ASP A 198     -17.002  26.762  15.051  1.00  0.78           C  
ATOM   2882  CG  ASP A 198     -15.550  26.886  15.493  1.00  0.78           C  
ATOM   2883  OD1 ASP A 198     -14.965  25.873  15.796  1.00  0.78           O  
ATOM   2884  OD2 ASP A 198     -15.042  27.973  15.520  1.00  0.78           O  
ATOM   2885  H   ASP A 198     -16.806  25.570  12.599  1.00  0.78           H  
ATOM   2886  HA  ASP A 198     -16.940  24.687  15.441  1.00  0.78           H  
ATOM   2887 1HB  ASP A 198     -17.160  27.416  14.187  1.00  0.78           H  
ATOM   2888 2HB  ASP A 198     -17.644  27.119  15.854  1.00  0.78           H  
ATOM   2889  N   THR A 199     -19.292  24.928  16.024  1.00  0.76           N  
ATOM   2890  CA  THR A 199     -20.665  24.725  16.449  1.00  0.76           C  
ATOM   2891  C   THR A 199     -21.505  26.010  16.459  1.00  0.76           C  
ATOM   2892  O   THR A 199     -22.721  25.995  16.683  1.00  0.76           O  
ATOM   2893  CB  THR A 199     -20.662  24.126  17.843  1.00  0.76           C  
ATOM   2894  OG1 THR A 199     -19.976  24.996  18.708  1.00  0.76           O  
ATOM   2895  CG2 THR A 199     -19.994  22.771  17.903  1.00  0.76           C  
ATOM   2896  H   THR A 199     -18.575  24.822  16.729  1.00  0.76           H  
ATOM   2897  HA  THR A 199     -21.124  24.013  15.765  1.00  0.76           H  
ATOM   2898  HB  THR A 199     -21.677  24.056  18.166  1.00  0.76           H  
ATOM   2899  HG1 THR A 199     -20.428  24.960  19.571  1.00  0.76           H  
ATOM   2900 1HG2 THR A 199     -20.026  22.403  18.930  1.00  0.76           H  
ATOM   2901 2HG2 THR A 199     -20.528  22.093  17.271  1.00  0.76           H  
ATOM   2902 3HG2 THR A 199     -18.960  22.852  17.575  1.00  0.76           H  
ATOM   2903  N   GLN A 200     -20.875  27.130  16.164  1.00  0.74           N  
ATOM   2904  CA  GLN A 200     -21.605  28.379  16.111  1.00  0.74           C  
ATOM   2905  C   GLN A 200     -22.719  28.314  15.073  1.00  0.74           C  
ATOM   2906  O   GLN A 200     -23.751  28.950  15.264  1.00  0.74           O  
ATOM   2907  CB  GLN A 200     -20.665  29.560  15.886  1.00  0.74           C  
ATOM   2908  CG  GLN A 200     -19.828  29.880  17.138  1.00  0.74           C  
ATOM   2909  CD  GLN A 200     -18.821  30.962  16.916  1.00  0.74           C  
ATOM   2910  OE1 GLN A 200     -17.997  30.864  15.991  1.00  0.74           O  
ATOM   2911  NE2 GLN A 200     -18.885  32.016  17.741  1.00  0.74           N  
ATOM   2912  H   GLN A 200     -19.885  27.108  15.973  1.00  0.74           H  
ATOM   2913  HA  GLN A 200     -22.075  28.534  17.081  1.00  0.74           H  
ATOM   2914 1HB  GLN A 200     -19.994  29.339  15.048  1.00  0.74           H  
ATOM   2915 2HB  GLN A 200     -21.248  30.444  15.610  1.00  0.74           H  
ATOM   2916 1HG  GLN A 200     -20.495  30.199  17.940  1.00  0.74           H  
ATOM   2917 2HG  GLN A 200     -19.296  28.977  17.437  1.00  0.74           H  
ATOM   2918 1HE2 GLN A 200     -18.246  32.776  17.622  1.00  0.74           H  
ATOM   2919 2HE2 GLN A 200     -19.608  32.078  18.468  1.00  0.74           H  
ATOM   2920  N   VAL A 201     -22.583  27.488  14.025  1.00  0.73           N  
ATOM   2921  CA  VAL A 201     -23.670  27.394  13.049  1.00  0.73           C  
ATOM   2922  C   VAL A 201     -24.971  26.933  13.714  1.00  0.73           C  
ATOM   2923  O   VAL A 201     -26.063  27.252  13.259  1.00  0.73           O  
ATOM   2924  CB  VAL A 201     -23.313  26.456  11.874  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201     -23.260  24.994  12.295  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201     -24.328  26.642  10.764  1.00  0.73           C  
ATOM   2927  H   VAL A 201     -21.709  26.968  13.887  1.00  0.73           H  
ATOM   2928  HA  VAL A 201     -23.826  28.388  12.628  1.00  0.73           H  
ATOM   2929  HB  VAL A 201     -22.324  26.725  11.514  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201     -22.981  24.377  11.438  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201     -22.513  24.876  13.084  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201     -24.232  24.682  12.654  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201     -24.061  26.013   9.922  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201     -25.319  26.369  11.124  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201     -24.327  27.686  10.453  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -24.879  26.186  14.807  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -26.081  25.728  15.467  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -26.706  26.919  16.190  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -27.932  27.092  16.197  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -25.720  24.570  16.391  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -25.334  23.349  15.602  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -24.066  23.204  15.128  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -26.222  22.368  15.337  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -23.712  22.114  14.370  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -25.887  21.283  14.588  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -24.633  21.146  14.094  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -23.970  25.968  15.209  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -26.778  25.375  14.713  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -24.890  24.846  17.029  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -26.566  24.318  17.031  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -23.349  23.980  15.336  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -27.214  22.460  15.731  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -22.713  22.038  13.984  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -26.619  20.544  14.390  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -24.373  20.276  13.490  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -25.855  27.781  16.760  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -26.384  28.970  17.436  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -27.023  29.924  16.439  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -28.117  30.445  16.666  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -25.284  29.802  18.087  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -24.579  29.269  19.211  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -23.462  30.261  19.550  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -25.555  29.077  20.319  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -24.850  27.583  16.715  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -27.127  28.664  18.171  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -24.542  30.040  17.333  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -25.728  30.746  18.411  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -24.112  28.320  18.949  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -22.889  29.916  20.366  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -22.812  30.374  18.689  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -23.896  31.228  19.799  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -25.065  28.714  21.184  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -25.999  29.999  20.543  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -26.322  28.372  20.003  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -26.345  30.108  15.305  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -26.786  31.048  14.284  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -28.104  30.621  13.687  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -28.943  31.458  13.345  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -25.723  31.194  13.200  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -24.449  31.924  13.654  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -24.684  33.360  13.978  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.211  34.043  13.144  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -24.362  33.784  15.062  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -25.462  29.612  15.181  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -26.930  32.019  14.753  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -25.431  30.203  12.848  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -26.139  31.732  12.349  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -24.053  31.425  14.538  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -23.697  31.848  12.866  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -28.299  29.318  13.564  1.00  0.69           N  
ATOM   2991  CA  VAL A 205     -29.547  28.833  13.047  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -30.691  29.016  14.057  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -31.784  29.435  13.674  1.00  0.69           O  
ATOM   2994  CB  VAL A 205     -29.410  27.407  12.561  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205     -30.731  26.893  12.197  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205     -28.520  27.382  11.313  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -27.560  28.655  13.806  1.00  0.69           H  
ATOM   2998  HA  VAL A 205     -29.769  29.417  12.186  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -28.987  26.793  13.361  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205     -30.645  25.869  11.855  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -31.358  26.945  13.063  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205     -31.146  27.498  11.413  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205     -28.415  26.369  10.950  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205     -28.972  27.991  10.542  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205     -27.546  27.778  11.535  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -30.452  28.711  15.339  1.00  0.69           N  
ATOM   3007  CA  LEU A 206     -31.464  28.933  16.379  1.00  0.69           C  
ATOM   3008  C   LEU A 206     -31.789  30.428  16.627  1.00  0.69           C  
ATOM   3009  O   LEU A 206     -32.918  30.773  16.959  1.00  0.69           O  
ATOM   3010  CB  LEU A 206     -31.021  28.277  17.692  1.00  0.69           C  
ATOM   3011  CG  LEU A 206     -31.034  26.748  17.745  1.00  0.69           C  
ATOM   3012  CD1 LEU A 206     -30.319  26.270  19.023  1.00  0.69           C  
ATOM   3013  CD2 LEU A 206     -32.506  26.281  17.759  1.00  0.69           C  
ATOM   3014  H   LEU A 206     -29.543  28.328  15.609  1.00  0.69           H  
ATOM   3015  HA  LEU A 206     -32.382  28.444  16.057  1.00  0.69           H  
ATOM   3016 1HB  LEU A 206     -29.998  28.598  17.892  1.00  0.69           H  
ATOM   3017 2HB  LEU A 206     -31.675  28.629  18.486  1.00  0.69           H  
ATOM   3018  HG  LEU A 206     -30.513  26.340  16.873  1.00  0.69           H  
ATOM   3019 1HD1 LEU A 206     -30.337  25.181  19.054  1.00  0.69           H  
ATOM   3020 2HD1 LEU A 206     -29.281  26.615  19.008  1.00  0.69           H  
ATOM   3021 3HD1 LEU A 206     -30.825  26.673  19.899  1.00  0.69           H  
ATOM   3022 1HD2 LEU A 206     -32.550  25.189  17.798  1.00  0.69           H  
ATOM   3023 2HD2 LEU A 206     -33.012  26.695  18.634  1.00  0.69           H  
ATOM   3024 3HD2 LEU A 206     -33.012  26.631  16.861  1.00  0.69           H  
ATOM   3025  N   LEU A 207     -30.819  31.327  16.494  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -31.100  32.749  16.748  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -32.155  33.381  15.842  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -32.174  33.193  14.628  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -29.829  33.578  16.631  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -28.811  33.476  17.762  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -27.537  34.183  17.330  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -29.404  34.152  18.996  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -29.875  31.028  16.248  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -31.457  32.839  17.765  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -29.321  33.263  15.726  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -30.113  34.623  16.526  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -28.583  32.441  17.983  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -26.804  34.140  18.116  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -27.132  33.700  16.440  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -27.757  35.220  17.102  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -28.712  34.131  19.824  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -29.631  35.183  18.750  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -30.310  33.646  19.281  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -33.012  34.194  16.439  1.00  0.72           N  
ATOM   3045  CA  LYS A 208     -34.041  34.927  15.719  1.00  0.72           C  
ATOM   3046  C   LYS A 208     -33.414  35.842  14.672  1.00  0.72           C  
ATOM   3047  O   LYS A 208     -32.444  36.549  14.952  1.00  0.72           O  
ATOM   3048  CB  LYS A 208     -34.896  35.731  16.696  1.00  0.72           C  
ATOM   3049  CG  LYS A 208     -36.063  36.469  16.066  1.00  0.72           C  
ATOM   3050  CD  LYS A 208     -36.907  37.165  17.122  1.00  0.72           C  
ATOM   3051  CE  LYS A 208     -38.065  37.919  16.490  1.00  0.72           C  
ATOM   3052  NZ  LYS A 208     -38.908  38.599  17.512  1.00  0.72           N  
ATOM   3053  H   LYS A 208     -32.962  34.308  17.443  1.00  0.72           H  
ATOM   3054  HA  LYS A 208     -34.682  34.209  15.207  1.00  0.72           H  
ATOM   3055 1HB  LYS A 208     -35.295  35.066  17.465  1.00  0.72           H  
ATOM   3056 2HB  LYS A 208     -34.269  36.464  17.203  1.00  0.72           H  
ATOM   3057 1HG  LYS A 208     -35.688  37.214  15.359  1.00  0.72           H  
ATOM   3058 2HG  LYS A 208     -36.686  35.759  15.525  1.00  0.72           H  
ATOM   3059 1HD  LYS A 208     -37.302  36.414  17.816  1.00  0.72           H  
ATOM   3060 2HD  LYS A 208     -36.284  37.862  17.683  1.00  0.72           H  
ATOM   3061 1HE  LYS A 208     -37.671  38.666  15.801  1.00  0.72           H  
ATOM   3062 2HE  LYS A 208     -38.684  37.216  15.933  1.00  0.72           H  
ATOM   3063 1HZ  LYS A 208     -39.667  39.085  17.056  1.00  0.72           H  
ATOM   3064 2HZ  LYS A 208     -39.284  37.906  18.147  1.00  0.72           H  
ATOM   3065 3HZ  LYS A 208     -38.346  39.260  18.028  1.00  0.72           H  
ATOM   3066  N   GLY A 209     -33.941  35.813  13.455  1.00  0.75           N  
ATOM   3067  CA  GLY A 209     -33.380  36.661  12.414  1.00  0.75           C  
ATOM   3068  C   GLY A 209     -33.851  38.095  12.564  1.00  0.75           C  
ATOM   3069  O   GLY A 209     -34.951  38.331  13.067  1.00  0.75           O  
ATOM   3070  H   GLY A 209     -34.732  35.219  13.259  1.00  0.75           H  
ATOM   3071 1HA  GLY A 209     -32.302  36.621  12.473  1.00  0.75           H  
ATOM   3072 2HA  GLY A 209     -33.665  36.278  11.443  1.00  0.75           H  
ATOM   3073  N   VAL A 210     -33.047  39.049  12.093  1.00  0.79           N  
ATOM   3074  CA  VAL A 210     -33.431  40.452  12.148  1.00  0.79           C  
ATOM   3075  C   VAL A 210     -33.461  41.116  10.760  1.00  0.79           C  
ATOM   3076  O   VAL A 210     -34.018  42.204  10.602  1.00  0.79           O  
ATOM   3077  CB  VAL A 210     -32.486  41.207  13.097  1.00  0.79           C  
ATOM   3078  CG1 VAL A 210     -32.590  40.617  14.508  1.00  0.79           C  
ATOM   3079  CG2 VAL A 210     -31.086  41.118  12.577  1.00  0.79           C  
ATOM   3080  H   VAL A 210     -32.150  38.793  11.697  1.00  0.79           H  
ATOM   3081  HA  VAL A 210     -34.435  40.511  12.569  1.00  0.79           H  
ATOM   3082  HB  VAL A 210     -32.791  42.250  13.154  1.00  0.79           H  
ATOM   3083 1HG1 VAL A 210     -31.933  41.164  15.181  1.00  0.79           H  
ATOM   3084 2HG1 VAL A 210     -33.620  40.697  14.859  1.00  0.79           H  
ATOM   3085 3HG1 VAL A 210     -32.294  39.566  14.496  1.00  0.79           H  
ATOM   3086 1HG2 VAL A 210     -30.406  41.651  13.237  1.00  0.79           H  
ATOM   3087 2HG2 VAL A 210     -30.793  40.088  12.517  1.00  0.79           H  
ATOM   3088 3HG2 VAL A 210     -31.052  41.559  11.593  1.00  0.79           H  
ATOM   3089  N   GLY A 211     -32.913  40.442   9.744  1.00  0.84           N  
ATOM   3090  CA  GLY A 211     -32.925  40.985   8.380  1.00  0.84           C  
ATOM   3091  C   GLY A 211     -32.267  40.036   7.386  1.00  0.84           C  
ATOM   3092  O   GLY A 211     -31.715  39.013   7.772  1.00  0.84           O  
ATOM   3093  H   GLY A 211     -32.433  39.565   9.935  1.00  0.84           H  
ATOM   3094 1HA  GLY A 211     -33.955  41.169   8.077  1.00  0.84           H  
ATOM   3095 2HA  GLY A 211     -32.413  41.946   8.366  1.00  0.84           H  
ATOM   3096  N   PHE A 212     -32.286  40.379   6.105  1.00  0.90           N  
ATOM   3097  CA  PHE A 212     -31.711  39.475   5.115  1.00  0.90           C  
ATOM   3098  C   PHE A 212     -30.410  39.996   4.502  1.00  0.90           C  
ATOM   3099  O   PHE A 212     -30.305  41.181   4.187  1.00  0.90           O  
ATOM   3100  CB  PHE A 212     -32.712  39.295   3.976  1.00  0.90           C  
ATOM   3101  CG  PHE A 212     -33.934  38.546   4.327  1.00  0.90           C  
ATOM   3102  CD1 PHE A 212     -35.002  39.171   4.945  1.00  0.90           C  
ATOM   3103  CD2 PHE A 212     -34.050  37.223   3.979  1.00  0.90           C  
ATOM   3104  CE1 PHE A 212     -36.156  38.472   5.223  1.00  0.90           C  
ATOM   3105  CE2 PHE A 212     -35.198  36.528   4.242  1.00  0.90           C  
ATOM   3106  CZ  PHE A 212     -36.254  37.149   4.869  1.00  0.90           C  
ATOM   3107  H   PHE A 212     -32.722  41.244   5.814  1.00  0.90           H  
ATOM   3108  HA  PHE A 212     -31.561  38.521   5.602  1.00  0.90           H  
ATOM   3109 1HB  PHE A 212     -33.012  40.272   3.593  1.00  0.90           H  
ATOM   3110 2HB  PHE A 212     -32.226  38.771   3.146  1.00  0.90           H  
ATOM   3111  HD1 PHE A 212     -34.924  40.224   5.210  1.00  0.90           H  
ATOM   3112  HD2 PHE A 212     -33.213  36.730   3.472  1.00  0.90           H  
ATOM   3113  HE1 PHE A 212     -36.994  38.969   5.712  1.00  0.90           H  
ATOM   3114  HE2 PHE A 212     -35.276  35.482   3.948  1.00  0.90           H  
ATOM   3115  HZ  PHE A 212     -37.166  36.592   5.076  1.00  0.90           H  
ATOM   3116  N   PRO A 213     -29.428  39.119   4.223  1.00  0.96           N  
ATOM   3117  CA  PRO A 213     -28.192  39.405   3.516  1.00  0.96           C  
ATOM   3118  C   PRO A 213     -28.472  39.372   2.029  1.00  0.96           C  
ATOM   3119  O   PRO A 213     -27.899  38.551   1.318  1.00  0.96           O  
ATOM   3120  CB  PRO A 213     -27.313  38.232   3.912  1.00  0.96           C  
ATOM   3121  CG  PRO A 213     -28.285  37.102   4.047  1.00  0.96           C  
ATOM   3122  CD  PRO A 213     -29.543  37.712   4.637  1.00  0.96           C  
ATOM   3123  HA  PRO A 213     -27.781  40.374   3.838  1.00  0.96           H  
ATOM   3124 1HB  PRO A 213     -26.552  38.036   3.142  1.00  0.96           H  
ATOM   3125 2HB  PRO A 213     -26.771  38.447   4.850  1.00  0.96           H  
ATOM   3126 1HG  PRO A 213     -28.465  36.631   3.067  1.00  0.96           H  
ATOM   3127 2HG  PRO A 213     -27.854  36.359   4.674  1.00  0.96           H  
ATOM   3128 1HD  PRO A 213     -30.421  37.222   4.171  1.00  0.96           H  
ATOM   3129 2HD  PRO A 213     -29.522  37.614   5.734  1.00  0.96           H  
ATOM   3130  N   GLY A 214     -29.376  40.227   1.587  1.00  1.02           N  
ATOM   3131  CA  GLY A 214     -29.838  40.186   0.208  1.00  1.02           C  
ATOM   3132  C   GLY A 214     -31.340  40.447   0.151  1.00  1.02           C  
ATOM   3133  O   GLY A 214     -31.910  41.029   1.076  1.00  1.02           O  
ATOM   3134  H   GLY A 214     -29.771  40.893   2.250  1.00  1.02           H  
ATOM   3135 1HA  GLY A 214     -29.306  40.929  -0.384  1.00  1.02           H  
ATOM   3136 2HA  GLY A 214     -29.620  39.208  -0.220  1.00  1.02           H  
ATOM   3137  N   SER A 215     -31.973  40.097  -0.964  1.00  1.07           N  
ATOM   3138  CA  SER A 215     -33.399  40.364  -1.121  1.00  1.07           C  
ATOM   3139  C   SER A 215     -34.267  39.599  -0.129  1.00  1.07           C  
ATOM   3140  O   SER A 215     -34.159  38.381   0.023  1.00  1.07           O  
ATOM   3141  CB  SER A 215     -33.863  40.037  -2.521  1.00  1.07           C  
ATOM   3142  OG  SER A 215     -35.269  40.201  -2.634  1.00  1.07           O  
ATOM   3143  H   SER A 215     -31.448  39.594  -1.688  1.00  1.07           H  
ATOM   3144  HA  SER A 215     -33.559  41.430  -0.953  1.00  1.07           H  
ATOM   3145 1HB  SER A 215     -33.359  40.690  -3.231  1.00  1.07           H  
ATOM   3146 2HB  SER A 215     -33.585  39.007  -2.770  1.00  1.07           H  
ATOM   3147  HG  SER A 215     -35.453  40.158  -3.581  1.00  1.07           H  
ATOM   3148  N   ALA A 216     -35.257  40.290   0.421  1.00  1.09           N  
ATOM   3149  CA  ALA A 216     -36.182  39.682   1.374  1.00  1.09           C  
ATOM   3150  C   ALA A 216     -37.214  38.818   0.674  1.00  1.09           C  
ATOM   3151  O   ALA A 216     -38.030  38.162   1.321  1.00  1.09           O  
ATOM   3152  CB  ALA A 216     -36.888  40.754   2.181  1.00  1.09           C  
ATOM   3153  H   ALA A 216     -35.328  41.277   0.223  1.00  1.09           H  
ATOM   3154  HA  ALA A 216     -35.607  39.044   2.039  1.00  1.09           H  
ATOM   3155 1HB  ALA A 216     -37.554  40.281   2.902  1.00  1.09           H  
ATOM   3156 2HB  ALA A 216     -36.147  41.355   2.708  1.00  1.09           H  
ATOM   3157 3HB  ALA A 216     -37.467  41.387   1.511  1.00  1.09           H  
ATOM   3158  N   ASN A 217     -37.207  38.846  -0.659  1.00  1.08           N  
ATOM   3159  CA  ASN A 217     -38.143  38.061  -1.431  1.00  1.08           C  
ATOM   3160  C   ASN A 217     -37.492  36.781  -1.951  1.00  1.08           C  
ATOM   3161  O   ASN A 217     -38.080  36.065  -2.764  1.00  1.08           O  
ATOM   3162  CB  ASN A 217     -38.694  38.888  -2.573  1.00  1.08           C  
ATOM   3163  CG  ASN A 217     -39.572  40.026  -2.094  1.00  1.08           C  
ATOM   3164  OD1 ASN A 217     -40.364  39.873  -1.156  1.00  1.08           O  
ATOM   3165  ND2 ASN A 217     -39.444  41.168  -2.728  1.00  1.08           N  
ATOM   3166  H   ASN A 217     -36.514  39.401  -1.165  1.00  1.08           H  
ATOM   3167  HA  ASN A 217     -38.969  37.764  -0.783  1.00  1.08           H  
ATOM   3168 1HB  ASN A 217     -37.867  39.298  -3.152  1.00  1.08           H  
ATOM   3169 2HB  ASN A 217     -39.274  38.248  -3.237  1.00  1.08           H  
ATOM   3170 1HD2 ASN A 217     -40.000  41.956  -2.458  1.00  1.08           H  
ATOM   3171 2HD2 ASN A 217     -38.794  41.252  -3.483  1.00  1.08           H  
ATOM   3172  N   ASN A 218     -36.278  36.466  -1.490  1.00  1.03           N  
ATOM   3173  CA  ASN A 218     -35.648  35.241  -1.962  1.00  1.03           C  
ATOM   3174  C   ASN A 218     -36.216  34.038  -1.218  1.00  1.03           C  
ATOM   3175  O   ASN A 218     -36.027  33.865  -0.012  1.00  1.03           O  
ATOM   3176  CB  ASN A 218     -34.151  35.303  -1.860  1.00  1.03           C  
ATOM   3177  CG  ASN A 218     -33.492  34.121  -2.505  1.00  1.03           C  
ATOM   3178  OD1 ASN A 218     -33.810  32.927  -2.302  1.00  1.03           O  
ATOM   3179  ND2 ASN A 218     -32.574  34.451  -3.362  1.00  1.03           N  
ATOM   3180  H   ASN A 218     -35.777  37.073  -0.836  1.00  1.03           H  
ATOM   3181  HA  ASN A 218     -35.895  35.111  -3.016  1.00  1.03           H  
ATOM   3182 1HB  ASN A 218     -33.787  36.214  -2.345  1.00  1.03           H  
ATOM   3183 2HB  ASN A 218     -33.853  35.364  -0.818  1.00  1.03           H  
ATOM   3184 1HD2 ASN A 218     -32.065  33.740  -3.860  1.00  1.03           H  
ATOM   3185 2HD2 ASN A 218     -32.348  35.438  -3.533  1.00  1.03           H  
ATOM   3186  N   THR A 219     -36.882  33.174  -1.960  1.00  0.97           N  
ATOM   3187  CA  THR A 219     -37.598  32.049  -1.385  1.00  0.97           C  
ATOM   3188  C   THR A 219     -36.741  30.949  -0.773  1.00  0.97           C  
ATOM   3189  O   THR A 219     -37.281  30.068  -0.128  1.00  0.97           O  
ATOM   3190  CB  THR A 219     -38.505  31.411  -2.444  1.00  0.97           C  
ATOM   3191  OG1 THR A 219     -37.704  30.955  -3.546  1.00  0.97           O  
ATOM   3192  CG2 THR A 219     -39.514  32.424  -2.939  1.00  0.97           C  
ATOM   3193  H   THR A 219     -36.962  33.352  -2.951  1.00  0.97           H  
ATOM   3194  HA  THR A 219     -38.234  32.441  -0.592  1.00  0.97           H  
ATOM   3195  HB  THR A 219     -39.027  30.561  -2.008  1.00  0.97           H  
ATOM   3196  HG1 THR A 219     -36.957  30.452  -3.206  1.00  0.97           H  
ATOM   3197 1HG2 THR A 219     -40.153  31.964  -3.691  1.00  0.97           H  
ATOM   3198 2HG2 THR A 219     -40.122  32.766  -2.103  1.00  0.97           H  
ATOM   3199 3HG2 THR A 219     -38.989  33.277  -3.377  1.00  0.97           H  
ATOM   3200  N   GLY A 220     -35.430  30.946  -0.994  1.00  0.89           N  
ATOM   3201  CA  GLY A 220     -34.607  29.886  -0.410  1.00  0.89           C  
ATOM   3202  C   GLY A 220     -34.052  30.232   0.977  1.00  0.89           C  
ATOM   3203  O   GLY A 220     -33.399  29.397   1.616  1.00  0.89           O  
ATOM   3204  H   GLY A 220     -34.990  31.700  -1.520  1.00  0.89           H  
ATOM   3205 1HA  GLY A 220     -35.191  28.970  -0.343  1.00  0.89           H  
ATOM   3206 2HA  GLY A 220     -33.776  29.678  -1.083  1.00  0.89           H  
ATOM   3207  N   GLU A 221     -34.347  31.434   1.479  1.00  0.82           N  
ATOM   3208  CA  GLU A 221     -33.723  31.857   2.730  1.00  0.82           C  
ATOM   3209  C   GLU A 221     -34.630  32.560   3.726  1.00  0.82           C  
ATOM   3210  O   GLU A 221     -35.793  32.891   3.453  1.00  0.82           O  
ATOM   3211  CB  GLU A 221     -32.518  32.760   2.419  1.00  0.82           C  
ATOM   3212  CG  GLU A 221     -32.852  34.020   1.706  1.00  0.82           C  
ATOM   3213  CD  GLU A 221     -31.643  34.814   1.359  1.00  0.82           C  
ATOM   3214  OE1 GLU A 221     -30.921  34.368   0.512  1.00  0.82           O  
ATOM   3215  OE2 GLU A 221     -31.425  35.854   1.935  1.00  0.82           O  
ATOM   3216  H   GLU A 221     -34.939  32.089   0.959  1.00  0.82           H  
ATOM   3217  HA  GLU A 221     -33.348  30.972   3.233  1.00  0.82           H  
ATOM   3218 1HB  GLU A 221     -32.014  33.030   3.349  1.00  0.82           H  
ATOM   3219 2HB  GLU A 221     -31.799  32.208   1.813  1.00  0.82           H  
ATOM   3220 1HG  GLU A 221     -33.379  33.756   0.794  1.00  0.82           H  
ATOM   3221 2HG  GLU A 221     -33.522  34.613   2.320  1.00  0.82           H  
ATOM   3222  N   VAL A 222     -34.088  32.693   4.931  1.00  0.78           N  
ATOM   3223  CA  VAL A 222     -34.735  33.373   6.036  1.00  0.78           C  
ATOM   3224  C   VAL A 222     -33.830  34.463   6.572  1.00  0.78           C  
ATOM   3225  O   VAL A 222     -32.634  34.494   6.284  1.00  0.78           O  
ATOM   3226  CB  VAL A 222     -35.055  32.394   7.167  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222     -35.958  31.378   6.728  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222     -33.829  31.743   7.579  1.00  0.78           C  
ATOM   3229  H   VAL A 222     -33.144  32.326   5.073  1.00  0.78           H  
ATOM   3230  HA  VAL A 222     -35.662  33.823   5.683  1.00  0.78           H  
ATOM   3231  HB  VAL A 222     -35.505  32.934   7.998  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222     -36.157  30.688   7.537  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222     -36.890  31.827   6.388  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222     -35.469  30.871   5.927  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222     -34.052  31.052   8.376  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222     -33.409  31.204   6.738  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222     -33.133  32.507   7.913  1.00  0.78           H  
ATOM   3238  N   ALA A 223     -34.402  35.365   7.346  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -33.617  36.435   7.921  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -32.509  35.897   8.820  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -32.718  34.958   9.589  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -34.523  37.351   8.708  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -35.390  35.311   7.538  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -33.152  36.994   7.110  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -33.943  38.144   9.117  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -35.288  37.758   8.054  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -34.994  36.799   9.512  1.00  0.76           H  
ATOM   3248  N   SER A 224     -31.351  36.526   8.737  1.00  0.78           N  
ATOM   3249  CA  SER A 224     -30.186  36.240   9.557  1.00  0.78           C  
ATOM   3250  C   SER A 224     -30.193  37.150  10.780  1.00  0.78           C  
ATOM   3251  O   SER A 224     -30.741  38.254  10.706  1.00  0.78           O  
ATOM   3252  CB  SER A 224     -28.914  36.458   8.758  1.00  0.78           C  
ATOM   3253  OG  SER A 224     -27.762  36.354   9.558  1.00  0.78           O  
ATOM   3254  H   SER A 224     -31.294  37.294   8.079  1.00  0.78           H  
ATOM   3255  HA  SER A 224     -30.251  35.196   9.854  1.00  0.78           H  
ATOM   3256 1HB  SER A 224     -28.861  35.726   7.948  1.00  0.78           H  
ATOM   3257 2HB  SER A 224     -28.945  37.448   8.294  1.00  0.78           H  
ATOM   3258  HG  SER A 224     -27.017  36.524   8.952  1.00  0.78           H  
ATOM   3259  N   PRO A 225     -29.655  36.718  11.939  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -29.421  37.534  13.117  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -28.321  38.583  12.902  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -28.217  39.531  13.681  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -29.003  36.503  14.173  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -28.455  35.338  13.379  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -29.289  35.291  12.123  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -30.364  38.010  13.421  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -28.256  36.939  14.848  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -29.873  36.228  14.785  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -27.383  35.499  13.164  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -28.509  34.403  13.948  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -28.658  34.901  11.322  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -30.190  34.681  12.283  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -27.474  38.409  11.862  1.00  0.91           N  
ATOM   3274  CA  LEU A 226     -26.361  39.344  11.673  1.00  0.91           C  
ATOM   3275  C   LEU A 226     -26.202  39.904  10.237  1.00  0.91           C  
ATOM   3276  O   LEU A 226     -25.105  39.840   9.689  1.00  0.91           O  
ATOM   3277  CB  LEU A 226     -25.051  38.598  11.984  1.00  0.91           C  
ATOM   3278  CG  LEU A 226     -24.865  37.988  13.376  1.00  0.91           C  
ATOM   3279  CD1 LEU A 226     -23.618  37.118  13.326  1.00  0.91           C  
ATOM   3280  CD2 LEU A 226     -24.752  39.066  14.421  1.00  0.91           C  
ATOM   3281  H   LEU A 226     -27.578  37.635  11.202  1.00  0.91           H  
ATOM   3282  HA  LEU A 226     -26.485  40.176  12.361  1.00  0.91           H  
ATOM   3283 1HB  LEU A 226     -24.949  37.779  11.262  1.00  0.91           H  
ATOM   3284 2HB  LEU A 226     -24.218  39.286  11.817  1.00  0.91           H  
ATOM   3285  HG  LEU A 226     -25.709  37.344  13.615  1.00  0.91           H  
ATOM   3286 1HD1 LEU A 226     -23.456  36.643  14.273  1.00  0.91           H  
ATOM   3287 2HD1 LEU A 226     -23.747  36.343  12.563  1.00  0.91           H  
ATOM   3288 3HD1 LEU A 226     -22.750  37.725  13.073  1.00  0.91           H  
ATOM   3289 1HD2 LEU A 226     -24.615  38.613  15.399  1.00  0.91           H  
ATOM   3290 2HD2 LEU A 226     -23.901  39.694  14.189  1.00  0.91           H  
ATOM   3291 3HD2 LEU A 226     -25.664  39.663  14.427  1.00  0.91           H  
ATOM   3292  N   PRO A 227     -27.198  40.555   9.624  1.00  1.03           N  
ATOM   3293  CA  PRO A 227     -27.171  41.014   8.233  1.00  1.03           C  
ATOM   3294  C   PRO A 227     -26.371  42.305   8.020  1.00  1.03           C  
ATOM   3295  O   PRO A 227     -26.935  43.325   7.619  1.00  1.03           O  
ATOM   3296  CB  PRO A 227     -28.647  41.253   7.960  1.00  1.03           C  
ATOM   3297  CG  PRO A 227     -29.184  41.699   9.304  1.00  1.03           C  
ATOM   3298  CD  PRO A 227     -28.427  40.871  10.326  1.00  1.03           C  
ATOM   3299  HA  PRO A 227     -26.781  40.206   7.594  1.00  1.03           H  
ATOM   3300 1HB  PRO A 227     -28.774  42.006   7.166  1.00  1.03           H  
ATOM   3301 2HB  PRO A 227     -29.119  40.322   7.597  1.00  1.03           H  
ATOM   3302 1HG  PRO A 227     -29.033  42.778   9.439  1.00  1.03           H  
ATOM   3303 2HG  PRO A 227     -30.254  41.522   9.348  1.00  1.03           H  
ATOM   3304 1HD  PRO A 227     -28.225  41.441  11.242  1.00  1.03           H  
ATOM   3305 2HD  PRO A 227     -29.009  39.981  10.509  1.00  1.03           H  
ATOM   3306  N   LEU A 228     -25.075  42.256   8.308  1.00  1.16           N  
ATOM   3307  CA  LEU A 228     -24.195  43.419   8.168  1.00  1.16           C  
ATOM   3308  C   LEU A 228     -23.177  43.313   7.030  1.00  1.16           C  
ATOM   3309  O   LEU A 228     -22.314  42.440   7.044  1.00  1.16           O  
ATOM   3310  CB  LEU A 228     -23.435  43.656   9.471  1.00  1.16           C  
ATOM   3311  CG  LEU A 228     -22.417  44.789   9.434  1.00  1.16           C  
ATOM   3312  CD1 LEU A 228     -23.114  46.105   9.181  1.00  1.16           C  
ATOM   3313  CD2 LEU A 228     -21.678  44.840  10.754  1.00  1.16           C  
ATOM   3314  H   LEU A 228     -24.701  41.370   8.647  1.00  1.16           H  
ATOM   3315  HA  LEU A 228     -24.821  44.288   7.976  1.00  1.16           H  
ATOM   3316 1HB  LEU A 228     -24.151  43.875  10.256  1.00  1.16           H  
ATOM   3317 2HB  LEU A 228     -22.902  42.736   9.737  1.00  1.16           H  
ATOM   3318  HG  LEU A 228     -21.721  44.609   8.625  1.00  1.16           H  
ATOM   3319 1HD1 LEU A 228     -22.376  46.905   9.148  1.00  1.16           H  
ATOM   3320 2HD1 LEU A 228     -23.644  46.062   8.234  1.00  1.16           H  
ATOM   3321 3HD1 LEU A 228     -23.825  46.296   9.985  1.00  1.16           H  
ATOM   3322 1HD2 LEU A 228     -20.940  45.638  10.733  1.00  1.16           H  
ATOM   3323 2HD2 LEU A 228     -22.385  45.036  11.538  1.00  1.16           H  
ATOM   3324 3HD2 LEU A 228     -21.181  43.891  10.936  1.00  1.16           H  
ATOM   3325  N   GLY A 229     -23.262  44.243   6.069  1.00  1.29           N  
ATOM   3326  CA  GLY A 229     -22.346  44.249   4.928  1.00  1.29           C  
ATOM   3327  C   GLY A 229     -22.953  44.885   3.672  1.00  1.29           C  
ATOM   3328  O   GLY A 229     -24.088  45.369   3.702  1.00  1.29           O  
ATOM   3329  H   GLY A 229     -23.994  44.936   6.122  1.00  1.29           H  
ATOM   3330 1HA  GLY A 229     -21.422  44.763   5.193  1.00  1.29           H  
ATOM   3331 2HA  GLY A 229     -22.082  43.229   4.713  1.00  1.29           H  
ATOM   3332  N   SER A 230     -22.182  44.905   2.576  1.00  1.38           N  
ATOM   3333  CA  SER A 230     -22.606  45.485   1.302  1.00  1.38           C  
ATOM   3334  C   SER A 230     -22.701  44.431   0.164  1.00  1.38           C  
ATOM   3335  O   SER A 230     -23.774  43.891  -0.100  1.00  1.38           O  
ATOM   3336  CB  SER A 230     -21.668  46.631   0.926  1.00  1.38           C  
ATOM   3337  OG  SER A 230     -20.356  46.180   0.711  1.00  1.38           O  
ATOM   3338  H   SER A 230     -21.241  44.505   2.613  1.00  1.38           H  
ATOM   3339  HA  SER A 230     -23.601  45.908   1.439  1.00  1.38           H  
ATOM   3340 1HB  SER A 230     -22.038  47.126   0.028  1.00  1.38           H  
ATOM   3341 2HB  SER A 230     -21.670  47.366   1.729  1.00  1.38           H  
ATOM   3342  HG  SER A 230     -20.133  45.556   1.455  1.00  1.38           H  
ATOM   3343  N   GLY A 231     -21.575  44.191  -0.528  1.00  1.41           N  
ATOM   3344  CA  GLY A 231     -21.460  43.256  -1.659  1.00  1.41           C  
ATOM   3345  C   GLY A 231     -20.650  42.003  -1.306  1.00  1.41           C  
ATOM   3346  O   GLY A 231     -21.167  41.047  -0.710  1.00  1.41           O  
ATOM   3347  H   GLY A 231     -20.762  44.707  -0.228  1.00  1.41           H  
ATOM   3348 1HA  GLY A 231     -22.458  42.962  -1.986  1.00  1.41           H  
ATOM   3349 2HA  GLY A 231     -20.991  43.768  -2.498  1.00  1.41           H  
ATOM   3350  N   SER A 232     -19.338  42.036  -1.580  1.00  1.36           N  
ATOM   3351  CA  SER A 232     -18.446  40.892  -1.315  1.00  1.36           C  
ATOM   3352  C   SER A 232     -18.087  40.760   0.173  1.00  1.36           C  
ATOM   3353  O   SER A 232     -17.126  40.088   0.541  1.00  1.36           O  
ATOM   3354  CB  SER A 232     -17.175  40.960  -2.150  1.00  1.36           C  
ATOM   3355  OG  SER A 232     -16.359  42.041  -1.797  1.00  1.36           O  
ATOM   3356  H   SER A 232     -18.954  42.855  -2.032  1.00  1.36           H  
ATOM   3357  HA  SER A 232     -18.974  39.984  -1.606  1.00  1.36           H  
ATOM   3358 1HB  SER A 232     -16.616  40.034  -2.004  1.00  1.36           H  
ATOM   3359 2HB  SER A 232     -17.426  41.020  -3.207  1.00  1.36           H  
ATOM   3360  HG  SER A 232     -15.424  41.719  -1.943  1.00  1.36           H  
ATOM   3361  N   ASP A 233     -18.845  41.455   1.009  1.00  1.26           N  
ATOM   3362  CA  ASP A 233     -18.749  41.411   2.446  1.00  1.26           C  
ATOM   3363  C   ASP A 233     -20.154  41.459   3.051  1.00  1.26           C  
ATOM   3364  O   ASP A 233     -20.296  41.908   4.179  1.00  1.26           O  
ATOM   3365  CB  ASP A 233     -17.910  42.573   2.964  1.00  1.26           C  
ATOM   3366  CG  ASP A 233     -18.519  43.949   2.739  1.00  1.26           C  
ATOM   3367  OD1 ASP A 233     -19.616  44.031   2.229  1.00  1.26           O  
ATOM   3368  OD2 ASP A 233     -17.879  44.912   3.062  1.00  1.26           O  
ATOM   3369  H   ASP A 233     -19.577  42.013   0.607  1.00  1.26           H  
ATOM   3370  HA  ASP A 233     -18.274  40.474   2.745  1.00  1.26           H  
ATOM   3371 1HB  ASP A 233     -17.692  42.429   4.017  1.00  1.26           H  
ATOM   3372 2HB  ASP A 233     -16.986  42.565   2.444  1.00  1.26           H  
ATOM   3373  N   THR A 234     -21.190  41.027   2.285  1.00  1.13           N  
ATOM   3374  CA  THR A 234     -22.606  41.061   2.724  1.00  1.13           C  
ATOM   3375  C   THR A 234     -22.888  40.449   4.095  1.00  1.13           C  
ATOM   3376  O   THR A 234     -23.766  40.933   4.811  1.00  1.13           O  
ATOM   3377  CB  THR A 234     -23.554  40.341   1.767  1.00  1.13           C  
ATOM   3378  OG1 THR A 234     -23.541  40.940   0.475  1.00  1.13           O  
ATOM   3379  CG2 THR A 234     -24.947  40.421   2.315  1.00  1.13           C  
ATOM   3380  H   THR A 234     -21.000  40.696   1.340  1.00  1.13           H  
ATOM   3381  HA  THR A 234     -22.915  42.102   2.752  1.00  1.13           H  
ATOM   3382  HB  THR A 234     -23.271  39.307   1.695  1.00  1.13           H  
ATOM   3383  HG1 THR A 234     -22.640  40.978   0.121  1.00  1.13           H  
ATOM   3384 1HG2 THR A 234     -25.617  39.899   1.654  1.00  1.13           H  
ATOM   3385 2HG2 THR A 234     -24.969  39.957   3.299  1.00  1.13           H  
ATOM   3386 3HG2 THR A 234     -25.250  41.462   2.396  1.00  1.13           H  
ATOM   3387  N   GLY A 235     -22.265  39.314   4.408  1.00  1.00           N  
ATOM   3388  CA  GLY A 235     -22.494  38.693   5.720  1.00  1.00           C  
ATOM   3389  C   GLY A 235     -23.240  37.364   5.688  1.00  1.00           C  
ATOM   3390  O   GLY A 235     -23.551  36.838   4.623  1.00  1.00           O  
ATOM   3391  H   GLY A 235     -21.590  38.916   3.747  1.00  1.00           H  
ATOM   3392 1HA  GLY A 235     -21.530  38.532   6.198  1.00  1.00           H  
ATOM   3393 2HA  GLY A 235     -23.026  39.394   6.364  1.00  1.00           H  
ATOM   3394  N   GLU A 236     -23.471  36.803   6.878  1.00  0.89           N  
ATOM   3395  CA  GLU A 236     -24.044  35.459   7.069  1.00  0.89           C  
ATOM   3396  C   GLU A 236     -25.452  35.254   6.501  1.00  0.89           C  
ATOM   3397  O   GLU A 236     -26.321  36.120   6.634  1.00  0.89           O  
ATOM   3398  CB  GLU A 236     -24.091  35.130   8.561  1.00  0.89           C  
ATOM   3399  CG  GLU A 236     -22.756  35.114   9.267  1.00  0.89           C  
ATOM   3400  CD  GLU A 236     -22.340  36.469   9.750  1.00  0.89           C  
ATOM   3401  OE1 GLU A 236     -22.909  37.425   9.304  1.00  0.89           O  
ATOM   3402  OE2 GLU A 236     -21.474  36.546  10.586  1.00  0.89           O  
ATOM   3403  H   GLU A 236     -23.210  37.333   7.700  1.00  0.89           H  
ATOM   3404  HA  GLU A 236     -23.386  34.750   6.577  1.00  0.89           H  
ATOM   3405 1HB  GLU A 236     -24.732  35.845   9.078  1.00  0.89           H  
ATOM   3406 2HB  GLU A 236     -24.533  34.139   8.694  1.00  0.89           H  
ATOM   3407 1HG  GLU A 236     -22.831  34.446  10.123  1.00  0.89           H  
ATOM   3408 2HG  GLU A 236     -22.005  34.726   8.593  1.00  0.89           H  
ATOM   3409  N   MET A 237     -25.686  34.061   5.943  1.00  0.81           N  
ATOM   3410  CA  MET A 237     -26.980  33.661   5.388  1.00  0.81           C  
ATOM   3411  C   MET A 237     -27.511  32.395   6.030  1.00  0.81           C  
ATOM   3412  O   MET A 237     -26.752  31.496   6.362  1.00  0.81           O  
ATOM   3413  CB  MET A 237     -26.874  33.444   3.881  1.00  0.81           C  
ATOM   3414  CG  MET A 237     -28.193  33.058   3.181  1.00  0.81           C  
ATOM   3415  SD  MET A 237     -28.011  32.827   1.428  1.00  0.81           S  
ATOM   3416  CE  MET A 237     -27.698  34.469   0.777  1.00  0.81           C  
ATOM   3417  H   MET A 237     -24.904  33.414   5.871  1.00  0.81           H  
ATOM   3418  HA  MET A 237     -27.706  34.436   5.600  1.00  0.81           H  
ATOM   3419 1HB  MET A 237     -26.514  34.361   3.413  1.00  0.81           H  
ATOM   3420 2HB  MET A 237     -26.132  32.662   3.677  1.00  0.81           H  
ATOM   3421 1HG  MET A 237     -28.575  32.126   3.584  1.00  0.81           H  
ATOM   3422 2HG  MET A 237     -28.946  33.836   3.346  1.00  0.81           H  
ATOM   3423 1HE  MET A 237     -27.578  34.415  -0.304  1.00  0.81           H  
ATOM   3424 2HE  MET A 237     -28.545  35.124   1.012  1.00  0.81           H  
ATOM   3425 3HE  MET A 237     -26.792  34.876   1.222  1.00  0.81           H  
ATOM   3426  N   ARG A 238     -28.820  32.324   6.201  1.00  0.76           N  
ATOM   3427  CA  ARG A 238     -29.443  31.129   6.737  1.00  0.76           C  
ATOM   3428  C   ARG A 238     -30.532  30.623   5.811  1.00  0.76           C  
ATOM   3429  O   ARG A 238     -31.371  31.389   5.332  1.00  0.76           O  
ATOM   3430  CB  ARG A 238     -30.001  31.400   8.114  1.00  0.76           C  
ATOM   3431  CG  ARG A 238     -30.601  30.219   8.779  1.00  0.76           C  
ATOM   3432  CD  ARG A 238     -30.946  30.546  10.130  1.00  0.76           C  
ATOM   3433  NE  ARG A 238     -31.967  31.477  10.224  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238     -32.210  32.215  11.293  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238     -31.444  32.128  12.343  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238     -33.238  33.026  11.294  1.00  0.76           N  
ATOM   3437  H   ARG A 238     -29.403  33.106   5.935  1.00  0.76           H  
ATOM   3438  HA  ARG A 238     -28.686  30.348   6.826  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238     -29.208  31.776   8.759  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238     -30.764  32.177   8.050  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238     -31.503  29.907   8.251  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238     -29.885  29.399   8.789  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238     -31.290  29.649  10.621  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238     -30.075  30.956  10.638  1.00  0.76           H  
ATOM   3445  HE  ARG A 238     -32.580  31.580   9.447  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238     -30.631  31.517  12.388  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238     -31.657  32.665  13.167  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238     -33.843  33.069  10.484  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238     -33.430  33.597  12.095  1.00  0.76           H  
ATOM   3450  N   LEU A 239     -30.503  29.326   5.539  1.00  0.72           N  
ATOM   3451  CA  LEU A 239     -31.476  28.719   4.646  1.00  0.72           C  
ATOM   3452  C   LEU A 239     -32.720  28.294   5.386  1.00  0.72           C  
ATOM   3453  O   LEU A 239     -32.643  27.890   6.558  1.00  0.72           O  
ATOM   3454  CB  LEU A 239     -30.870  27.513   3.949  1.00  0.72           C  
ATOM   3455  CG  LEU A 239     -29.658  27.822   3.135  1.00  0.72           C  
ATOM   3456  CD1 LEU A 239     -29.137  26.534   2.506  1.00  0.72           C  
ATOM   3457  CD2 LEU A 239     -29.998  28.884   2.090  1.00  0.72           C  
ATOM   3458  H   LEU A 239     -29.785  28.744   5.954  1.00  0.72           H  
ATOM   3459  HA  LEU A 239     -31.756  29.448   3.889  1.00  0.72           H  
ATOM   3460 1HB  LEU A 239     -30.595  26.769   4.699  1.00  0.72           H  
ATOM   3461 2HB  LEU A 239     -31.623  27.076   3.290  1.00  0.72           H  
ATOM   3462  HG  LEU A 239     -28.891  28.209   3.793  1.00  0.72           H  
ATOM   3463 1HD1 LEU A 239     -28.243  26.739   1.927  1.00  0.72           H  
ATOM   3464 2HD1 LEU A 239     -28.900  25.817   3.295  1.00  0.72           H  
ATOM   3465 3HD1 LEU A 239     -29.900  26.117   1.854  1.00  0.72           H  
ATOM   3466 1HD2 LEU A 239     -29.113  29.111   1.531  1.00  0.72           H  
ATOM   3467 2HD2 LEU A 239     -30.772  28.515   1.419  1.00  0.72           H  
ATOM   3468 3HD2 LEU A 239     -30.357  29.792   2.581  1.00  0.72           H  
ATOM   3469  N   GLN A 240     -33.846  28.293   4.679  1.00  0.70           N  
ATOM   3470  CA  GLN A 240     -35.098  27.887   5.308  1.00  0.70           C  
ATOM   3471  C   GLN A 240     -35.031  26.473   5.872  1.00  0.70           C  
ATOM   3472  O   GLN A 240     -35.489  26.238   6.993  1.00  0.70           O  
ATOM   3473  CB  GLN A 240     -36.263  27.990   4.311  1.00  0.70           C  
ATOM   3474  CG  GLN A 240     -36.667  29.391   3.972  1.00  0.70           C  
ATOM   3475  CD  GLN A 240     -37.740  29.517   2.967  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240     -38.431  28.546   2.632  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240     -37.925  30.746   2.485  1.00  0.70           N  
ATOM   3478  H   GLN A 240     -33.823  28.619   3.708  1.00  0.70           H  
ATOM   3479  HA  GLN A 240     -35.293  28.557   6.140  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240     -35.979  27.514   3.379  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240     -37.129  27.458   4.698  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240     -37.073  29.825   4.856  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240     -35.803  29.937   3.628  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240     -38.648  30.908   1.812  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240     -37.323  31.523   2.800  1.00  0.70           H  
ATOM   3486  N   SER A 241     -34.391  25.544   5.159  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -34.276  24.182   5.666  1.00  0.69           C  
ATOM   3488  C   SER A 241     -33.501  24.061   6.981  1.00  0.69           C  
ATOM   3489  O   SER A 241     -33.808  23.198   7.801  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -33.568  23.321   4.638  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -32.241  23.752   4.455  1.00  0.69           O  
ATOM   3492  H   SER A 241     -34.064  25.759   4.220  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -35.284  23.795   5.822  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -33.554  22.300   4.979  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -34.107  23.346   3.693  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -31.810  23.671   5.326  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -32.521  24.935   7.239  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -31.774  24.765   8.483  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -32.592  25.283   9.629  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -32.669  24.673  10.698  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -30.424  25.476   8.463  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -29.411  24.847   7.553  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -29.656  23.766   7.076  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -28.352  25.422   7.388  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -32.331  25.714   6.614  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -31.596  23.702   8.645  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -30.576  26.511   8.151  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -30.025  25.500   9.463  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -33.224  26.412   9.373  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -34.053  27.094  10.337  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -35.200  26.183  10.757  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -35.422  25.933  11.949  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -34.506  28.385   9.679  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -35.407  29.262  10.414  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -34.936  30.044  11.438  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -36.727  29.368  10.037  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -35.767  30.924  12.082  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -37.567  30.244  10.676  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -37.086  31.028  11.699  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -33.115  26.829   8.445  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -33.462  27.331  11.219  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -33.624  28.957   9.426  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -34.987  28.140   8.734  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -33.889  29.962  11.739  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -37.095  28.752   9.215  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -35.379  31.536  12.898  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -38.610  30.323  10.371  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -37.750  31.724  12.208  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -35.902  25.646   9.761  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -37.023  24.773  10.018  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -36.603  23.534  10.807  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -37.296  23.137  11.746  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -37.649  24.368   8.699  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -35.663  25.867   8.795  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -37.750  25.327  10.612  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -38.512  23.752   8.884  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -37.952  25.263   8.156  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -36.916  23.816   8.106  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -35.448  22.941  10.470  1.00  0.67           N  
ATOM   3540  CA  LEU A 245     -34.982  21.778  11.218  1.00  0.67           C  
ATOM   3541  C   LEU A 245     -34.650  22.126  12.661  1.00  0.67           C  
ATOM   3542  O   LEU A 245     -35.067  21.427  13.585  1.00  0.67           O  
ATOM   3543  CB  LEU A 245     -33.753  21.166  10.515  1.00  0.67           C  
ATOM   3544  CG  LEU A 245     -34.035  20.400   9.218  1.00  0.67           C  
ATOM   3545  CD1 LEU A 245     -32.781  20.139   8.500  1.00  0.67           C  
ATOM   3546  CD2 LEU A 245     -34.632  19.080   9.584  1.00  0.67           C  
ATOM   3547  H   LEU A 245     -34.893  23.272   9.679  1.00  0.67           H  
ATOM   3548  HA  LEU A 245     -35.773  21.034  11.232  1.00  0.67           H  
ATOM   3549 1HB  LEU A 245     -33.050  21.969  10.283  1.00  0.67           H  
ATOM   3550 2HB  LEU A 245     -33.280  20.475  11.199  1.00  0.67           H  
ATOM   3551  HG  LEU A 245     -34.714  20.974   8.588  1.00  0.67           H  
ATOM   3552 1HD1 LEU A 245     -32.975  19.585   7.602  1.00  0.67           H  
ATOM   3553 2HD1 LEU A 245     -32.315  21.092   8.243  1.00  0.67           H  
ATOM   3554 3HD1 LEU A 245     -32.124  19.565   9.147  1.00  0.67           H  
ATOM   3555 1HD2 LEU A 245     -34.855  18.502   8.684  1.00  0.67           H  
ATOM   3556 2HD2 LEU A 245     -33.929  18.532  10.202  1.00  0.67           H  
ATOM   3557 3HD2 LEU A 245     -35.523  19.261  10.146  1.00  0.67           H  
ATOM   3558  N   ALA A 246     -33.985  23.253  12.874  1.00  0.69           N  
ATOM   3559  CA  ALA A 246     -33.585  23.671  14.210  1.00  0.69           C  
ATOM   3560  C   ALA A 246     -34.765  23.870  15.142  1.00  0.69           C  
ATOM   3561  O   ALA A 246     -34.658  23.651  16.348  1.00  0.69           O  
ATOM   3562  CB  ALA A 246     -32.771  24.927  14.114  1.00  0.69           C  
ATOM   3563  H   ALA A 246     -33.688  23.821  12.079  1.00  0.69           H  
ATOM   3564  HA  ALA A 246     -32.975  22.893  14.636  1.00  0.69           H  
ATOM   3565 1HB  ALA A 246     -32.424  25.219  15.087  1.00  0.69           H  
ATOM   3566 2HB  ALA A 246     -31.925  24.713  13.476  1.00  0.69           H  
ATOM   3567 3HB  ALA A 246     -33.377  25.720  13.680  1.00  0.69           H  
ATOM   3568  N   HIS A 247     -35.887  24.324  14.602  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -37.065  24.546  15.423  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -37.921  23.289  15.658  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -38.791  23.281  16.537  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -37.932  25.626  14.791  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -37.300  26.969  14.789  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -38.002  28.108  14.488  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -36.025  27.366  15.039  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -37.197  29.147  14.574  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -35.993  28.719  14.896  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -35.911  24.546  13.602  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -36.747  24.908  16.400  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -38.142  25.347  13.753  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -38.882  25.687  15.316  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -35.183  26.735  15.307  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -37.479  30.181  14.408  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -35.171  29.302  15.025  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -37.718  22.250  14.844  1.00  0.72           N  
ATOM   3586  CA  ASP A 248     -38.533  21.037  14.880  1.00  0.72           C  
ATOM   3587  C   ASP A 248     -38.085  20.105  16.001  1.00  0.72           C  
ATOM   3588  O   ASP A 248     -36.982  19.581  15.915  1.00  0.72           O  
ATOM   3589  CB  ASP A 248     -38.465  20.298  13.536  1.00  0.72           C  
ATOM   3590  CG  ASP A 248     -39.408  19.036  13.420  1.00  0.72           C  
ATOM   3591  OD1 ASP A 248     -39.393  18.136  14.266  1.00  0.72           O  
ATOM   3592  OD2 ASP A 248     -40.160  18.999  12.459  1.00  0.72           O  
ATOM   3593  H   ASP A 248     -36.943  22.280  14.180  1.00  0.72           H  
ATOM   3594  HA  ASP A 248     -39.561  21.345  15.005  1.00  0.72           H  
ATOM   3595 1HB  ASP A 248     -38.734  21.000  12.747  1.00  0.72           H  
ATOM   3596 2HB  ASP A 248     -37.429  19.994  13.341  1.00  0.72           H  
ATOM   3597  N   PRO A 249     -38.910  19.784  17.011  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -38.574  18.955  18.166  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -37.834  17.643  17.839  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -37.074  17.144  18.666  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -39.959  18.657  18.758  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -40.792  19.854  18.389  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -40.319  20.252  17.010  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -37.990  19.559  18.871  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -40.350  17.715  18.340  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -39.873  18.515  19.846  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -41.859  19.592  18.406  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -40.649  20.655  19.130  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -40.898  19.743  16.219  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -40.383  21.346  16.955  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -38.053  17.065  16.645  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -37.407  15.794  16.287  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -35.907  15.950  16.028  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -35.151  14.975  16.059  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -38.070  15.210  15.052  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -39.499  14.755  15.271  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -40.184  14.356  14.006  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -40.461  15.506  13.146  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250     -41.070  15.431  11.934  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250     -41.440  14.249  11.461  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250     -41.303  16.536  11.238  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -38.652  17.510  15.934  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -37.544  15.099  17.115  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -38.077  15.961  14.257  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -37.491  14.360  14.692  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -39.511  13.908  15.955  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -40.061  15.586  15.706  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -39.551  13.663  13.453  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -41.131  13.874  14.243  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -40.183  16.447  13.499  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250     -41.264  13.414  12.000  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250     -41.899  14.178  10.564  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250     -41.014  17.453  11.640  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250     -41.788  16.493  10.332  1.00  0.74           H  
ATOM   3635  N   THR A 251     -35.499  17.180  15.750  1.00  0.75           N  
ATOM   3636  CA  THR A 251     -34.119  17.537  15.478  1.00  0.75           C  
ATOM   3637  C   THR A 251     -33.587  18.639  16.394  1.00  0.75           C  
ATOM   3638  O   THR A 251     -32.381  18.740  16.629  1.00  0.75           O  
ATOM   3639  CB  THR A 251     -33.955  17.935  13.996  1.00  0.75           C  
ATOM   3640  OG1 THR A 251     -34.841  18.990  13.635  1.00  0.75           O  
ATOM   3641  CG2 THR A 251     -34.182  16.778  13.080  1.00  0.75           C  
ATOM   3642  H   THR A 251     -36.189  17.927  15.748  1.00  0.75           H  
ATOM   3643  HA  THR A 251     -33.505  16.655  15.644  1.00  0.75           H  
ATOM   3644  HB  THR A 251     -32.973  18.295  13.862  1.00  0.75           H  
ATOM   3645  HG1 THR A 251     -34.772  19.753  14.244  1.00  0.75           H  
ATOM   3646 1HG2 THR A 251     -34.026  17.089  12.054  1.00  0.75           H  
ATOM   3647 2HG2 THR A 251     -33.467  16.000  13.335  1.00  0.75           H  
ATOM   3648 3HG2 THR A 251     -35.199  16.410  13.196  1.00  0.75           H  
ATOM   3649  N   ALA A 252     -34.480  19.443  16.939  1.00  0.75           N  
ATOM   3650  CA  ALA A 252     -34.104  20.597  17.741  1.00  0.75           C  
ATOM   3651  C   ALA A 252     -33.294  20.228  18.969  1.00  0.75           C  
ATOM   3652  O   ALA A 252     -32.350  20.925  19.345  1.00  0.75           O  
ATOM   3653  CB  ALA A 252     -35.342  21.326  18.181  1.00  0.75           C  
ATOM   3654  H   ALA A 252     -35.457  19.296  16.739  1.00  0.75           H  
ATOM   3655  HA  ALA A 252     -33.507  21.260  17.116  1.00  0.75           H  
ATOM   3656 1HB  ALA A 252     -35.047  22.202  18.744  1.00  0.75           H  
ATOM   3657 2HB  ALA A 252     -35.913  21.628  17.308  1.00  0.75           H  
ATOM   3658 3HB  ALA A 252     -35.944  20.688  18.790  1.00  0.75           H  
ATOM   3659  N   CYS A 253     -33.615  19.103  19.586  1.00  0.75           N  
ATOM   3660  CA  CYS A 253     -32.940  18.710  20.815  1.00  0.75           C  
ATOM   3661  C   CYS A 253     -31.458  18.465  20.532  1.00  0.75           C  
ATOM   3662  O   CYS A 253     -30.582  18.775  21.345  1.00  0.75           O  
ATOM   3663  CB  CYS A 253     -33.570  17.431  21.372  1.00  0.75           C  
ATOM   3664  SG  CYS A 253     -35.312  17.585  21.981  1.00  0.75           S  
ATOM   3665  H   CYS A 253     -34.379  18.535  19.234  1.00  0.75           H  
ATOM   3666  HA  CYS A 253     -33.037  19.514  21.546  1.00  0.75           H  
ATOM   3667 1HB  CYS A 253     -33.558  16.661  20.601  1.00  0.75           H  
ATOM   3668 2HB  CYS A 253     -32.961  17.066  22.200  1.00  0.75           H  
ATOM   3669  N   ILE A 254     -31.222  17.911  19.351  1.00  0.75           N  
ATOM   3670  CA  ILE A 254     -29.930  17.513  18.833  1.00  0.75           C  
ATOM   3671  C   ILE A 254     -29.134  18.755  18.422  1.00  0.75           C  
ATOM   3672  O   ILE A 254     -27.961  18.907  18.788  1.00  0.75           O  
ATOM   3673  CB  ILE A 254     -30.192  16.543  17.683  1.00  0.75           C  
ATOM   3674  CG1 ILE A 254     -30.883  15.310  18.290  1.00  0.75           C  
ATOM   3675  CG2 ILE A 254     -28.911  16.207  16.987  1.00  0.75           C  
ATOM   3676  CD1 ILE A 254     -31.519  14.402  17.298  1.00  0.75           C  
ATOM   3677  H   ILE A 254     -32.026  17.748  18.758  1.00  0.75           H  
ATOM   3678  HA  ILE A 254     -29.381  16.991  19.615  1.00  0.75           H  
ATOM   3679  HB  ILE A 254     -30.864  16.977  16.972  1.00  0.75           H  
ATOM   3680 1HG1 ILE A 254     -30.149  14.745  18.857  1.00  0.75           H  
ATOM   3681 2HG1 ILE A 254     -31.659  15.650  18.973  1.00  0.75           H  
ATOM   3682 1HG2 ILE A 254     -29.094  15.521  16.174  1.00  0.75           H  
ATOM   3683 2HG2 ILE A 254     -28.494  17.116  16.600  1.00  0.75           H  
ATOM   3684 3HG2 ILE A 254     -28.214  15.762  17.691  1.00  0.75           H  
ATOM   3685 1HD1 ILE A 254     -31.983  13.563  17.815  1.00  0.75           H  
ATOM   3686 2HD1 ILE A 254     -32.280  14.943  16.732  1.00  0.75           H  
ATOM   3687 3HD1 ILE A 254     -30.798  14.049  16.655  1.00  0.75           H  
ATOM   3688  N   TRP A 255     -29.807  19.678  17.716  1.00  0.76           N  
ATOM   3689  CA  TRP A 255     -29.182  20.937  17.306  1.00  0.76           C  
ATOM   3690  C   TRP A 255     -28.673  21.693  18.525  1.00  0.76           C  
ATOM   3691  O   TRP A 255     -27.584  22.261  18.493  1.00  0.76           O  
ATOM   3692  CB  TRP A 255     -30.188  21.862  16.585  1.00  0.76           C  
ATOM   3693  CG  TRP A 255     -30.406  21.677  15.065  1.00  0.76           C  
ATOM   3694  CD1 TRP A 255     -31.286  20.855  14.490  1.00  0.76           C  
ATOM   3695  CD2 TRP A 255     -29.802  22.414  13.952  1.00  0.76           C  
ATOM   3696  NE1 TRP A 255     -31.247  20.978  13.135  1.00  0.76           N  
ATOM   3697  CE2 TRP A 255     -30.356  21.910  12.790  1.00  0.76           C  
ATOM   3698  CE3 TRP A 255     -28.873  23.436  13.857  1.00  0.76           C  
ATOM   3699  CZ2 TRP A 255     -29.999  22.365  11.545  1.00  0.76           C  
ATOM   3700  CZ3 TRP A 255     -28.496  23.887  12.603  1.00  0.76           C  
ATOM   3701  CH2 TRP A 255     -29.045  23.358  11.474  1.00  0.76           C  
ATOM   3702  H   TRP A 255     -30.771  19.482  17.451  1.00  0.76           H  
ATOM   3703  HA  TRP A 255     -28.348  20.709  16.649  1.00  0.76           H  
ATOM   3704 1HB  TRP A 255     -31.156  21.750  17.062  1.00  0.76           H  
ATOM   3705 2HB  TRP A 255     -29.884  22.897  16.749  1.00  0.76           H  
ATOM   3706  HD1 TRP A 255     -31.921  20.203  14.996  1.00  0.76           H  
ATOM   3707  HE1 TRP A 255     -31.809  20.452  12.490  1.00  0.76           H  
ATOM   3708  HE3 TRP A 255     -28.449  23.869  14.746  1.00  0.76           H  
ATOM   3709  HZ2 TRP A 255     -30.446  21.967  10.643  1.00  0.76           H  
ATOM   3710  HZ3 TRP A 255     -27.750  24.682  12.545  1.00  0.76           H  
ATOM   3711  HH2 TRP A 255     -28.733  23.736  10.498  1.00  0.76           H  
ATOM   3712  N   GLN A 256     -29.457  21.708  19.608  1.00  0.77           N  
ATOM   3713  CA  GLN A 256     -29.029  22.413  20.807  1.00  0.77           C  
ATOM   3714  C   GLN A 256     -27.809  21.757  21.471  1.00  0.77           C  
ATOM   3715  O   GLN A 256     -26.859  22.447  21.837  1.00  0.77           O  
ATOM   3716  CB  GLN A 256     -30.179  22.491  21.812  1.00  0.77           C  
ATOM   3717  CG  GLN A 256     -31.326  23.394  21.366  1.00  0.77           C  
ATOM   3718  CD  GLN A 256     -32.454  23.425  22.361  1.00  0.77           C  
ATOM   3719  OE1 GLN A 256     -32.205  23.403  23.573  1.00  0.77           O  
ATOM   3720  NE2 GLN A 256     -33.685  23.471  21.869  1.00  0.77           N  
ATOM   3721  H   GLN A 256     -30.369  21.247  19.586  1.00  0.77           H  
ATOM   3722  HA  GLN A 256     -28.756  23.426  20.522  1.00  0.77           H  
ATOM   3723 1HB  GLN A 256     -30.589  21.488  21.960  1.00  0.77           H  
ATOM   3724 2HB  GLN A 256     -29.806  22.838  22.773  1.00  0.77           H  
ATOM   3725 1HG  GLN A 256     -30.960  24.399  21.236  1.00  0.77           H  
ATOM   3726 2HG  GLN A 256     -31.715  23.028  20.421  1.00  0.77           H  
ATOM   3727 1HE2 GLN A 256     -34.491  23.486  22.505  1.00  0.77           H  
ATOM   3728 2HE2 GLN A 256     -33.818  23.470  20.877  1.00  0.77           H  
ATOM   3729  N   GLY A 257     -27.773  20.422  21.571  1.00  0.79           N  
ATOM   3730  CA  GLY A 257     -26.614  19.772  22.201  1.00  0.79           C  
ATOM   3731  C   GLY A 257     -25.313  20.062  21.440  1.00  0.79           C  
ATOM   3732  O   GLY A 257     -24.261  20.392  22.032  1.00  0.79           O  
ATOM   3733  H   GLY A 257     -28.570  19.860  21.261  1.00  0.79           H  
ATOM   3734 1HA  GLY A 257     -26.524  20.108  23.232  1.00  0.79           H  
ATOM   3735 2HA  GLY A 257     -26.784  18.696  22.229  1.00  0.79           H  
ATOM   3736  N   PHE A 258     -25.435  20.065  20.110  1.00  0.81           N  
ATOM   3737  CA  PHE A 258     -24.315  20.309  19.216  1.00  0.81           C  
ATOM   3738  C   PHE A 258     -23.754  21.719  19.327  1.00  0.81           C  
ATOM   3739  O   PHE A 258     -22.693  21.986  18.783  1.00  0.81           O  
ATOM   3740  CB  PHE A 258     -24.695  20.043  17.765  1.00  0.81           C  
ATOM   3741  CG  PHE A 258     -24.766  18.582  17.335  1.00  0.81           C  
ATOM   3742  CD1 PHE A 258     -25.685  18.188  16.392  1.00  0.81           C  
ATOM   3743  CD2 PHE A 258     -23.899  17.621  17.832  1.00  0.81           C  
ATOM   3744  CE1 PHE A 258     -25.745  16.881  15.944  1.00  0.81           C  
ATOM   3745  CE2 PHE A 258     -23.972  16.305  17.376  1.00  0.81           C  
ATOM   3746  CZ  PHE A 258     -24.890  15.950  16.438  1.00  0.81           C  
ATOM   3747  H   PHE A 258     -26.341  19.821  19.698  1.00  0.81           H  
ATOM   3748  HA  PHE A 258     -23.518  19.614  19.482  1.00  0.81           H  
ATOM   3749 1HB  PHE A 258     -25.674  20.488  17.585  1.00  0.81           H  
ATOM   3750 2HB  PHE A 258     -23.987  20.552  17.115  1.00  0.81           H  
ATOM   3751  HD1 PHE A 258     -26.365  18.927  16.002  1.00  0.81           H  
ATOM   3752  HD2 PHE A 258     -23.150  17.904  18.577  1.00  0.81           H  
ATOM   3753  HE1 PHE A 258     -26.478  16.590  15.193  1.00  0.81           H  
ATOM   3754  HE2 PHE A 258     -23.284  15.550  17.754  1.00  0.81           H  
ATOM   3755  HZ  PHE A 258     -24.935  14.925  16.082  1.00  0.81           H  
ATOM   3756  N   VAL A 259     -24.427  22.616  20.049  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -23.938  23.972  20.231  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -22.579  24.036  20.901  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -21.788  24.918  20.580  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -24.930  24.812  21.014  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -24.307  26.078  21.398  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -26.120  25.099  20.119  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -25.302  22.362  20.511  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -23.847  24.424  19.241  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -25.235  24.288  21.916  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -25.036  26.647  21.943  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -23.449  25.897  22.019  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -23.993  26.605  20.510  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -26.823  25.697  20.641  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -25.785  25.632  19.232  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -26.579  24.164  19.825  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -22.331  23.193  21.897  1.00  0.84           N  
ATOM   3773  CA  ASN A 260     -21.016  23.237  22.535  1.00  0.84           C  
ATOM   3774  C   ASN A 260     -20.251  21.933  22.430  1.00  0.84           C  
ATOM   3775  O   ASN A 260     -19.019  21.925  22.544  1.00  0.84           O  
ATOM   3776  CB  ASN A 260     -21.081  23.689  23.980  1.00  0.84           C  
ATOM   3777  CG  ASN A 260     -21.453  25.129  24.135  1.00  0.84           C  
ATOM   3778  OD1 ASN A 260     -20.617  26.004  23.895  1.00  0.84           O  
ATOM   3779  ND2 ASN A 260     -22.647  25.386  24.539  1.00  0.84           N  
ATOM   3780  H   ASN A 260     -23.019  22.476  22.131  1.00  0.84           H  
ATOM   3781  HA  ASN A 260     -20.411  23.973  22.009  1.00  0.84           H  
ATOM   3782 1HB  ASN A 260     -21.815  23.079  24.510  1.00  0.84           H  
ATOM   3783 2HB  ASN A 260     -20.115  23.522  24.455  1.00  0.84           H  
ATOM   3784 1HD2 ASN A 260     -22.934  26.339  24.670  1.00  0.84           H  
ATOM   3785 2HD2 ASN A 260     -23.281  24.638  24.726  1.00  0.84           H  
ATOM   3786  N   GLU A 261     -20.927  20.822  22.168  1.00  0.84           N  
ATOM   3787  CA  GLU A 261     -20.197  19.565  22.167  1.00  0.84           C  
ATOM   3788  C   GLU A 261     -19.538  19.308  20.813  1.00  0.84           C  
ATOM   3789  O   GLU A 261     -19.928  18.398  20.082  1.00  0.84           O  
ATOM   3790  CB  GLU A 261     -21.127  18.420  22.564  1.00  0.84           C  
ATOM   3791  CG  GLU A 261     -21.682  18.521  23.980  1.00  0.84           C  
ATOM   3792  CD  GLU A 261     -22.562  17.346  24.369  1.00  0.84           C  
ATOM   3793  OE1 GLU A 261     -23.212  16.798  23.512  1.00  0.84           O  
ATOM   3794  OE2 GLU A 261     -22.567  16.993  25.529  1.00  0.84           O  
ATOM   3795  H   GLU A 261     -21.939  20.819  22.028  1.00  0.84           H  
ATOM   3796  HA  GLU A 261     -19.408  19.625  22.917  1.00  0.84           H  
ATOM   3797 1HB  GLU A 261     -21.968  18.371  21.866  1.00  0.84           H  
ATOM   3798 2HB  GLU A 261     -20.584  17.484  22.500  1.00  0.84           H  
ATOM   3799 1HG  GLU A 261     -20.850  18.589  24.680  1.00  0.84           H  
ATOM   3800 2HG  GLU A 261     -22.262  19.443  24.056  1.00  0.84           H  
ATOM   3801  N   GLN A 262     -18.491  20.083  20.517  1.00  0.83           N  
ATOM   3802  CA  GLN A 262     -17.798  20.016  19.224  1.00  0.83           C  
ATOM   3803  C   GLN A 262     -17.289  18.614  18.928  1.00  0.83           C  
ATOM   3804  O   GLN A 262     -17.371  18.145  17.797  1.00  0.83           O  
ATOM   3805  CB  GLN A 262     -16.619  21.002  19.173  1.00  0.83           C  
ATOM   3806  CG  GLN A 262     -15.869  21.050  17.807  1.00  0.83           C  
ATOM   3807  CD  GLN A 262     -14.714  22.067  17.788  1.00  0.83           C  
ATOM   3808  OE1 GLN A 262     -13.910  22.118  18.732  1.00  0.83           O  
ATOM   3809  NE2 GLN A 262     -14.623  22.879  16.723  1.00  0.83           N  
ATOM   3810  H   GLN A 262     -18.244  20.788  21.211  1.00  0.83           H  
ATOM   3811  HA  GLN A 262     -18.509  20.287  18.449  1.00  0.83           H  
ATOM   3812 1HB  GLN A 262     -16.980  22.007  19.396  1.00  0.83           H  
ATOM   3813 2HB  GLN A 262     -15.893  20.738  19.940  1.00  0.83           H  
ATOM   3814 1HG  GLN A 262     -15.464  20.062  17.586  1.00  0.83           H  
ATOM   3815 2HG  GLN A 262     -16.564  21.348  17.031  1.00  0.83           H  
ATOM   3816 1HE2 GLN A 262     -13.899  23.570  16.669  1.00  0.83           H  
ATOM   3817 2HE2 GLN A 262     -15.285  22.832  15.940  1.00  0.83           H  
ATOM   3818  N   ALA A 263     -16.757  17.937  19.945  1.00  0.81           N  
ATOM   3819  CA  ALA A 263     -16.253  16.576  19.771  1.00  0.81           C  
ATOM   3820  C   ALA A 263     -17.362  15.610  19.338  1.00  0.81           C  
ATOM   3821  O   ALA A 263     -17.120  14.671  18.575  1.00  0.81           O  
ATOM   3822  CB  ALA A 263     -15.626  16.082  21.062  1.00  0.81           C  
ATOM   3823  H   ALA A 263     -16.712  18.376  20.854  1.00  0.81           H  
ATOM   3824  HA  ALA A 263     -15.496  16.596  18.987  1.00  0.81           H  
ATOM   3825 1HB  ALA A 263     -15.228  15.079  20.911  1.00  0.81           H  
ATOM   3826 2HB  ALA A 263     -14.819  16.753  21.354  1.00  0.81           H  
ATOM   3827 3HB  ALA A 263     -16.382  16.059  21.845  1.00  0.81           H  
ATOM   3828  N   PHE A 264     -18.577  15.826  19.857  1.00  0.78           N  
ATOM   3829  CA  PHE A 264     -19.722  14.976  19.569  1.00  0.78           C  
ATOM   3830  C   PHE A 264     -20.160  15.273  18.157  1.00  0.78           C  
ATOM   3831  O   PHE A 264     -20.429  14.359  17.373  1.00  0.78           O  
ATOM   3832  CB  PHE A 264     -20.815  15.191  20.621  1.00  0.78           C  
ATOM   3833  CG  PHE A 264     -22.051  14.370  20.506  1.00  0.78           C  
ATOM   3834  CD1 PHE A 264     -22.014  12.989  20.585  1.00  0.78           C  
ATOM   3835  CD2 PHE A 264     -23.278  14.995  20.406  1.00  0.78           C  
ATOM   3836  CE1 PHE A 264     -23.183  12.252  20.530  1.00  0.78           C  
ATOM   3837  CE2 PHE A 264     -24.442  14.271  20.353  1.00  0.78           C  
ATOM   3838  CZ  PHE A 264     -24.395  12.894  20.414  1.00  0.78           C  
ATOM   3839  H   PHE A 264     -18.742  16.650  20.422  1.00  0.78           H  
ATOM   3840  HA  PHE A 264     -19.408  13.934  19.618  1.00  0.78           H  
ATOM   3841 1HB  PHE A 264     -20.397  15.030  21.613  1.00  0.78           H  
ATOM   3842 2HB  PHE A 264     -21.125  16.227  20.577  1.00  0.78           H  
ATOM   3843  HD1 PHE A 264     -21.052  12.485  20.688  1.00  0.78           H  
ATOM   3844  HD2 PHE A 264     -23.312  16.085  20.375  1.00  0.78           H  
ATOM   3845  HE1 PHE A 264     -23.144  11.165  20.584  1.00  0.78           H  
ATOM   3846  HE2 PHE A 264     -25.398  14.788  20.271  1.00  0.78           H  
ATOM   3847  HZ  PHE A 264     -25.317  12.313  20.375  1.00  0.78           H  
ATOM   3848  N   MET A 265     -20.202  16.563  17.825  1.00  0.75           N  
ATOM   3849  CA  MET A 265     -20.554  16.992  16.482  1.00  0.75           C  
ATOM   3850  C   MET A 265     -19.617  16.373  15.468  1.00  0.75           C  
ATOM   3851  O   MET A 265     -20.058  15.784  14.483  1.00  0.75           O  
ATOM   3852  CB  MET A 265     -20.478  18.508  16.366  1.00  0.75           C  
ATOM   3853  CG  MET A 265     -20.747  19.022  14.968  1.00  0.75           C  
ATOM   3854  SD  MET A 265     -20.434  20.772  14.814  1.00  0.75           S  
ATOM   3855  CE  MET A 265     -18.703  20.801  15.123  1.00  0.75           C  
ATOM   3856  H   MET A 265     -19.975  17.264  18.531  1.00  0.75           H  
ATOM   3857  HA  MET A 265     -21.555  16.653  16.246  1.00  0.75           H  
ATOM   3858 1HB  MET A 265     -21.193  18.968  17.049  1.00  0.75           H  
ATOM   3859 2HB  MET A 265     -19.494  18.847  16.655  1.00  0.75           H  
ATOM   3860 1HG  MET A 265     -20.120  18.491  14.250  1.00  0.75           H  
ATOM   3861 2HG  MET A 265     -21.793  18.838  14.715  1.00  0.75           H  
ATOM   3862 1HE  MET A 265     -18.335  21.828  15.059  1.00  0.75           H  
ATOM   3863 2HE  MET A 265     -18.513  20.401  16.111  1.00  0.75           H  
ATOM   3864 3HE  MET A 265     -18.204  20.201  14.413  1.00  0.75           H  
ATOM   3865  N   ALA A 266     -18.314  16.486  15.705  1.00  0.72           N  
ATOM   3866  CA  ALA A 266     -17.344  15.933  14.781  1.00  0.72           C  
ATOM   3867  C   ALA A 266     -17.477  14.416  14.664  1.00  0.72           C  
ATOM   3868  O   ALA A 266     -17.493  13.872  13.558  1.00  0.72           O  
ATOM   3869  CB  ALA A 266     -15.950  16.314  15.239  1.00  0.72           C  
ATOM   3870  H   ALA A 266     -17.991  16.980  16.534  1.00  0.72           H  
ATOM   3871  HA  ALA A 266     -17.528  16.356  13.799  1.00  0.72           H  
ATOM   3872 1HB  ALA A 266     -15.210  15.929  14.545  1.00  0.72           H  
ATOM   3873 2HB  ALA A 266     -15.869  17.402  15.291  1.00  0.72           H  
ATOM   3874 3HB  ALA A 266     -15.772  15.892  16.228  1.00  0.72           H  
ATOM   3875  N   ALA A 267     -17.649  13.714  15.789  1.00  0.70           N  
ATOM   3876  CA  ALA A 267     -17.795  12.264  15.723  1.00  0.70           C  
ATOM   3877  C   ALA A 267     -19.051  11.852  14.957  1.00  0.70           C  
ATOM   3878  O   ALA A 267     -19.027  10.913  14.147  1.00  0.70           O  
ATOM   3879  CB  ALA A 267     -17.852  11.697  17.130  1.00  0.70           C  
ATOM   3880  H   ALA A 267     -17.639  14.169  16.704  1.00  0.70           H  
ATOM   3881  HA  ALA A 267     -16.929  11.861  15.201  1.00  0.70           H  
ATOM   3882 1HB  ALA A 267     -17.935  10.615  17.085  1.00  0.70           H  
ATOM   3883 2HB  ALA A 267     -16.946  11.976  17.669  1.00  0.70           H  
ATOM   3884 3HB  ALA A 267     -18.721  12.111  17.646  1.00  0.70           H  
ATOM   3885  N   SER A 268     -20.140  12.578  15.207  1.00  0.69           N  
ATOM   3886  CA  SER A 268     -21.432  12.299  14.615  1.00  0.69           C  
ATOM   3887  C   SER A 268     -21.405  12.577  13.122  1.00  0.69           C  
ATOM   3888  O   SER A 268     -21.909  11.785  12.317  1.00  0.69           O  
ATOM   3889  CB  SER A 268     -22.457  13.172  15.290  1.00  0.69           C  
ATOM   3890  OG  SER A 268     -22.543  12.872  16.648  1.00  0.69           O  
ATOM   3891  H   SER A 268     -20.083  13.341  15.879  1.00  0.69           H  
ATOM   3892  HA  SER A 268     -21.675  11.249  14.777  1.00  0.69           H  
ATOM   3893 1HB  SER A 268     -22.198  14.222  15.159  1.00  0.69           H  
ATOM   3894 2HB  SER A 268     -23.415  13.011  14.825  1.00  0.69           H  
ATOM   3895  HG  SER A 268     -21.714  13.224  17.038  1.00  0.69           H  
ATOM   3896  N   PHE A 269     -20.780  13.699  12.760  1.00  0.69           N  
ATOM   3897  CA  PHE A 269     -20.620  14.127  11.386  1.00  0.69           C  
ATOM   3898  C   PHE A 269     -19.844  13.086  10.628  1.00  0.69           C  
ATOM   3899  O   PHE A 269     -20.255  12.672   9.547  1.00  0.69           O  
ATOM   3900  CB  PHE A 269     -19.922  15.480  11.323  1.00  0.69           C  
ATOM   3901  CG  PHE A 269     -19.654  15.984   9.945  1.00  0.69           C  
ATOM   3902  CD1 PHE A 269     -20.671  16.474   9.188  1.00  0.69           C  
ATOM   3903  CD2 PHE A 269     -18.384  16.023   9.432  1.00  0.69           C  
ATOM   3904  CE1 PHE A 269     -20.455  16.981   7.949  1.00  0.69           C  
ATOM   3905  CE2 PHE A 269     -18.144  16.536   8.195  1.00  0.69           C  
ATOM   3906  CZ  PHE A 269     -19.181  17.022   7.438  1.00  0.69           C  
ATOM   3907  H   PHE A 269     -20.404  14.304  13.485  1.00  0.69           H  
ATOM   3908  HA  PHE A 269     -21.604  14.225  10.930  1.00  0.69           H  
ATOM   3909 1HB  PHE A 269     -20.535  16.221  11.840  1.00  0.69           H  
ATOM   3910 2HB  PHE A 269     -18.975  15.424  11.855  1.00  0.69           H  
ATOM   3911  HD1 PHE A 269     -21.657  16.448   9.586  1.00  0.69           H  
ATOM   3912  HD2 PHE A 269     -17.575  15.651  10.024  1.00  0.69           H  
ATOM   3913  HE1 PHE A 269     -21.301  17.349   7.374  1.00  0.69           H  
ATOM   3914  HE2 PHE A 269     -17.142  16.554   7.819  1.00  0.69           H  
ATOM   3915  HZ  PHE A 269     -18.997  17.429   6.444  1.00  0.69           H  
ATOM   3916  N   ARG A 270     -18.717  12.659  11.196  1.00  0.69           N  
ATOM   3917  CA  ARG A 270     -17.869  11.664  10.576  1.00  0.69           C  
ATOM   3918  C   ARG A 270     -18.675  10.425  10.239  1.00  0.69           C  
ATOM   3919  O   ARG A 270     -18.606   9.914   9.115  1.00  0.69           O  
ATOM   3920  CB  ARG A 270     -16.764  11.282  11.541  1.00  0.69           C  
ATOM   3921  CG  ARG A 270     -15.724  10.327  11.043  1.00  0.69           C  
ATOM   3922  CD  ARG A 270     -14.712  10.070  12.109  1.00  0.69           C  
ATOM   3923  NE  ARG A 270     -13.660   9.204  11.657  1.00  0.69           N  
ATOM   3924  CZ  ARG A 270     -13.694   7.861  11.726  1.00  0.69           C  
ATOM   3925  NH1 ARG A 270     -14.741   7.256  12.249  1.00  0.69           N  
ATOM   3926  NH2 ARG A 270     -12.688   7.155  11.260  1.00  0.69           N  
ATOM   3927  H   ARG A 270     -18.426  13.046  12.094  1.00  0.69           H  
ATOM   3928  HA  ARG A 270     -17.441  12.081   9.665  1.00  0.69           H  
ATOM   3929 1HB  ARG A 270     -16.277  12.168  11.888  1.00  0.69           H  
ATOM   3930 2HB  ARG A 270     -17.208  10.818  12.414  1.00  0.69           H  
ATOM   3931 1HG  ARG A 270     -16.190   9.382  10.761  1.00  0.69           H  
ATOM   3932 2HG  ARG A 270     -15.210  10.758  10.181  1.00  0.69           H  
ATOM   3933 1HD  ARG A 270     -14.264  11.000  12.429  1.00  0.69           H  
ATOM   3934 2HD  ARG A 270     -15.201   9.598  12.960  1.00  0.69           H  
ATOM   3935  HE  ARG A 270     -12.855   9.649  11.194  1.00  0.69           H  
ATOM   3936 1HH1 ARG A 270     -15.516   7.801  12.599  1.00  0.69           H  
ATOM   3937 2HH1 ARG A 270     -14.772   6.243  12.296  1.00  0.69           H  
ATOM   3938 1HH2 ARG A 270     -11.890   7.614  10.850  1.00  0.69           H  
ATOM   3939 2HH2 ARG A 270     -12.750   6.131  11.247  1.00  0.69           H  
ATOM   3940  N   ALA A 271     -19.462   9.941  11.205  1.00  0.70           N  
ATOM   3941  CA  ALA A 271     -20.263   8.755  10.962  1.00  0.70           C  
ATOM   3942  C   ALA A 271     -21.286   8.978   9.853  1.00  0.70           C  
ATOM   3943  O   ALA A 271     -21.445   8.134   8.963  1.00  0.70           O  
ATOM   3944  CB  ALA A 271     -20.981   8.359  12.237  1.00  0.70           C  
ATOM   3945  H   ALA A 271     -19.486  10.389  12.125  1.00  0.70           H  
ATOM   3946  HA  ALA A 271     -19.595   7.952  10.656  1.00  0.70           H  
ATOM   3947 1HB  ALA A 271     -21.562   7.455  12.065  1.00  0.70           H  
ATOM   3948 2HB  ALA A 271     -20.249   8.180  13.024  1.00  0.70           H  
ATOM   3949 3HB  ALA A 271     -21.646   9.167  12.540  1.00  0.70           H  
ATOM   3950  N   ALA A 272     -21.962  10.125   9.876  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -22.972  10.404   8.867  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -22.357  10.517   7.473  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -22.910  10.001   6.498  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -23.713  11.660   9.230  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -21.797  10.800  10.626  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -23.676   9.572   8.860  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -24.485  11.816   8.498  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -24.164  11.546  10.216  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -23.022  12.505   9.244  1.00  0.71           H  
ATOM   3960  N   MET A 273     -21.195  11.170   7.381  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -20.495  11.324   6.114  1.00  0.73           C  
ATOM   3962  C   MET A 273     -19.983   9.984   5.620  1.00  0.73           C  
ATOM   3963  O   MET A 273     -19.995   9.703   4.417  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -19.339  12.294   6.264  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -19.672  13.743   6.443  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -20.553  14.470   5.068  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -19.299  14.448   3.803  1.00  0.73           C  
ATOM   3968  H   MET A 273     -20.789  11.580   8.218  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -21.189  11.710   5.383  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -18.799  12.016   7.159  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -18.670  12.201   5.417  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -20.271  13.870   7.340  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -18.743  14.278   6.575  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -19.705  14.868   2.881  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -18.449  15.042   4.124  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -18.978  13.421   3.622  1.00  0.73           H  
ATOM   3977  N   SER A 274     -19.560   9.130   6.556  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -19.062   7.822   6.189  1.00  0.75           C  
ATOM   3979  C   SER A 274     -20.197   7.048   5.552  1.00  0.75           C  
ATOM   3980  O   SER A 274     -20.007   6.395   4.533  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -18.554   7.085   7.410  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -17.444   7.743   7.973  1.00  0.75           O  
ATOM   3983  H   SER A 274     -19.541   9.404   7.537  1.00  0.75           H  
ATOM   3984  HA  SER A 274     -18.254   7.936   5.466  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -19.344   7.012   8.147  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -18.274   6.072   7.130  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -17.778   8.627   8.247  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -21.396   7.172   6.138  1.00  0.77           N  
ATOM   3989  CA  LYS A 275     -22.590   6.527   5.616  1.00  0.77           C  
ATOM   3990  C   LYS A 275     -22.925   7.075   4.223  1.00  0.77           C  
ATOM   3991  O   LYS A 275     -23.137   6.303   3.290  1.00  0.77           O  
ATOM   3992  CB  LYS A 275     -23.756   6.701   6.594  1.00  0.77           C  
ATOM   3993  CG  LYS A 275     -25.030   6.008   6.200  1.00  0.77           C  
ATOM   3994  CD  LYS A 275     -26.090   6.145   7.291  1.00  0.77           C  
ATOM   3995  CE  LYS A 275     -27.421   5.635   6.812  1.00  0.77           C  
ATOM   3996  NZ  LYS A 275     -27.406   4.169   6.588  1.00  0.77           N  
ATOM   3997  H   LYS A 275     -21.467   7.714   7.000  1.00  0.77           H  
ATOM   3998  HA  LYS A 275     -22.391   5.461   5.517  1.00  0.77           H  
ATOM   3999 1HB  LYS A 275     -23.459   6.346   7.582  1.00  0.77           H  
ATOM   4000 2HB  LYS A 275     -23.984   7.755   6.694  1.00  0.77           H  
ATOM   4001 1HG  LYS A 275     -25.399   6.452   5.298  1.00  0.77           H  
ATOM   4002 2HG  LYS A 275     -24.838   4.954   6.012  1.00  0.77           H  
ATOM   4003 1HD  LYS A 275     -25.792   5.569   8.167  1.00  0.77           H  
ATOM   4004 2HD  LYS A 275     -26.193   7.181   7.596  1.00  0.77           H  
ATOM   4005 1HE  LYS A 275     -28.194   5.879   7.543  1.00  0.77           H  
ATOM   4006 2HE  LYS A 275     -27.665   6.122   5.871  1.00  0.77           H  
ATOM   4007 1HZ  LYS A 275     -28.333   3.922   6.242  1.00  0.77           H  
ATOM   4008 2HZ  LYS A 275     -26.715   3.932   5.900  1.00  0.77           H  
ATOM   4009 3HZ  LYS A 275     -27.210   3.685   7.449  1.00  0.77           H  
ATOM   4010  N   LEU A 276     -22.883   8.402   4.044  1.00  0.78           N  
ATOM   4011  CA  LEU A 276     -23.204   8.980   2.736  1.00  0.78           C  
ATOM   4012  C   LEU A 276     -22.289   8.450   1.626  1.00  0.78           C  
ATOM   4013  O   LEU A 276     -22.746   8.051   0.544  1.00  0.78           O  
ATOM   4014  CB  LEU A 276     -23.040  10.513   2.777  1.00  0.78           C  
ATOM   4015  CG  LEU A 276     -24.074  11.383   3.491  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276     -23.524  12.735   3.532  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276     -25.419  11.448   2.725  1.00  0.78           C  
ATOM   4018  H   LEU A 276     -22.686   9.008   4.840  1.00  0.78           H  
ATOM   4019  HA  LEU A 276     -24.225   8.751   2.502  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276     -22.108  10.701   3.300  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276     -22.905  10.886   1.802  1.00  0.78           H  
ATOM   4022  HG  LEU A 276     -24.230  11.014   4.505  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276     -24.209  13.366   4.024  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276     -22.600  12.725   4.055  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276     -23.361  13.088   2.522  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276     -26.109  12.101   3.261  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276     -25.263  11.844   1.732  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276     -25.844  10.485   2.643  1.00  0.78           H  
ATOM   4029  N   ALA A 277     -21.014   8.333   1.940  1.00  0.80           N  
ATOM   4030  CA  ALA A 277     -19.980   7.887   1.018  1.00  0.80           C  
ATOM   4031  C   ALA A 277     -20.172   6.460   0.482  1.00  0.80           C  
ATOM   4032  O   ALA A 277     -19.523   6.062  -0.499  1.00  0.80           O  
ATOM   4033  CB  ALA A 277     -18.643   7.988   1.716  1.00  0.80           C  
ATOM   4034  H   ALA A 277     -20.717   8.642   2.869  1.00  0.80           H  
ATOM   4035  HA  ALA A 277     -19.993   8.562   0.168  1.00  0.80           H  
ATOM   4036 1HB  ALA A 277     -17.852   7.722   1.035  1.00  0.80           H  
ATOM   4037 2HB  ALA A 277     -18.494   9.014   2.058  1.00  0.80           H  
ATOM   4038 3HB  ALA A 277     -18.633   7.318   2.572  1.00  0.80           H  
ATOM   4039  N   VAL A 278     -20.961   5.644   1.179  1.00  0.82           N  
ATOM   4040  CA  VAL A 278     -21.128   4.253   0.800  1.00  0.82           C  
ATOM   4041  C   VAL A 278     -22.572   3.856   0.541  1.00  0.82           C  
ATOM   4042  O   VAL A 278     -22.876   2.666   0.456  1.00  0.82           O  
ATOM   4043  CB  VAL A 278     -20.594   3.368   1.921  1.00  0.82           C  
ATOM   4044  CG1 VAL A 278     -19.112   3.598   2.105  1.00  0.82           C  
ATOM   4045  CG2 VAL A 278     -21.358   3.679   3.178  1.00  0.82           C  
ATOM   4046  H   VAL A 278     -21.496   5.996   1.978  1.00  0.82           H  
ATOM   4047  HA  VAL A 278     -20.552   4.069  -0.104  1.00  0.82           H  
ATOM   4048  HB  VAL A 278     -20.736   2.333   1.648  1.00  0.82           H  
ATOM   4049 1HG1 VAL A 278     -18.742   2.956   2.896  1.00  0.82           H  
ATOM   4050 2HG1 VAL A 278     -18.599   3.370   1.171  1.00  0.82           H  
ATOM   4051 3HG1 VAL A 278     -18.933   4.636   2.377  1.00  0.82           H  
ATOM   4052 1HG2 VAL A 278     -21.010   3.072   4.001  1.00  0.82           H  
ATOM   4053 2HG2 VAL A 278     -21.209   4.707   3.412  1.00  0.82           H  
ATOM   4054 3HG2 VAL A 278     -22.421   3.501   3.017  1.00  0.82           H  
ATOM   4055  N   LEU A 279     -23.465   4.820   0.370  1.00  0.84           N  
ATOM   4056  CA  LEU A 279     -24.883   4.470   0.265  1.00  0.84           C  
ATOM   4057  C   LEU A 279     -25.243   3.535  -0.885  1.00  0.84           C  
ATOM   4058  O   LEU A 279     -26.151   2.712  -0.758  1.00  0.84           O  
ATOM   4059  CB  LEU A 279     -25.697   5.736   0.105  1.00  0.84           C  
ATOM   4060  CG  LEU A 279     -25.707   6.605   1.264  1.00  0.84           C  
ATOM   4061  CD1 LEU A 279     -26.412   7.902   0.910  1.00  0.84           C  
ATOM   4062  CD2 LEU A 279     -26.348   5.881   2.413  1.00  0.84           C  
ATOM   4063  H   LEU A 279     -23.176   5.803   0.399  1.00  0.84           H  
ATOM   4064  HA  LEU A 279     -25.171   3.985   1.196  1.00  0.84           H  
ATOM   4065 1HB  LEU A 279     -25.338   6.299  -0.754  1.00  0.84           H  
ATOM   4066 2HB  LEU A 279     -26.710   5.446  -0.064  1.00  0.84           H  
ATOM   4067  HG  LEU A 279     -24.712   6.834   1.520  1.00  0.84           H  
ATOM   4068 1HD1 LEU A 279     -26.404   8.558   1.735  1.00  0.84           H  
ATOM   4069 2HD1 LEU A 279     -25.888   8.360   0.083  1.00  0.84           H  
ATOM   4070 3HD1 LEU A 279     -27.424   7.709   0.638  1.00  0.84           H  
ATOM   4071 1HD2 LEU A 279     -26.341   6.502   3.271  1.00  0.84           H  
ATOM   4072 2HD2 LEU A 279     -27.362   5.628   2.155  1.00  0.84           H  
ATOM   4073 3HD2 LEU A 279     -25.787   4.973   2.624  1.00  0.84           H  
ATOM   4074  N   GLY A 280     -24.555   3.673  -2.006  1.00  0.86           N  
ATOM   4075  CA  GLY A 280     -24.818   2.857  -3.180  1.00  0.86           C  
ATOM   4076  C   GLY A 280     -23.870   1.672  -3.327  1.00  0.86           C  
ATOM   4077  O   GLY A 280     -23.827   1.066  -4.401  1.00  0.86           O  
ATOM   4078  H   GLY A 280     -23.822   4.366  -2.049  1.00  0.86           H  
ATOM   4079 1HA  GLY A 280     -25.843   2.493  -3.143  1.00  0.86           H  
ATOM   4080 2HA  GLY A 280     -24.740   3.481  -4.068  1.00  0.86           H  
ATOM   4081  N   HIS A 281     -23.093   1.339  -2.281  1.00  0.88           N  
ATOM   4082  CA  HIS A 281     -22.074   0.310  -2.469  1.00  0.88           C  
ATOM   4083  C   HIS A 281     -22.044  -0.782  -1.395  1.00  0.88           C  
ATOM   4084  O   HIS A 281     -22.314  -0.554  -0.219  1.00  0.88           O  
ATOM   4085  CB  HIS A 281     -20.707   1.002  -2.556  1.00  0.88           C  
ATOM   4086  CG  HIS A 281     -20.671   2.006  -3.658  1.00  0.88           C  
ATOM   4087  ND1 HIS A 281     -20.506   1.660  -4.982  1.00  0.88           N  
ATOM   4088  CD2 HIS A 281     -20.811   3.352  -3.632  1.00  0.88           C  
ATOM   4089  CE1 HIS A 281     -20.556   2.758  -5.723  1.00  0.88           C  
ATOM   4090  NE2 HIS A 281     -20.737   3.786  -4.926  1.00  0.88           N  
ATOM   4091  H   HIS A 281     -23.176   1.821  -1.383  1.00  0.88           H  
ATOM   4092  HA  HIS A 281     -22.249  -0.194  -3.418  1.00  0.88           H  
ATOM   4093 1HB  HIS A 281     -20.492   1.513  -1.611  1.00  0.88           H  
ATOM   4094 2HB  HIS A 281     -19.924   0.264  -2.726  1.00  0.88           H  
ATOM   4095  HD2 HIS A 281     -20.965   3.977  -2.750  1.00  0.88           H  
ATOM   4096  HE1 HIS A 281     -20.463   2.813  -6.810  1.00  0.88           H  
ATOM   4097  HE2 HIS A 281     -20.810   4.768  -5.217  1.00  0.88           H  
ATOM   4098  N   ASN A 282     -21.645  -1.981  -1.824  1.00  0.88           N  
ATOM   4099  CA  ASN A 282     -21.525  -3.174  -0.974  1.00  0.88           C  
ATOM   4100  C   ASN A 282     -20.455  -3.076   0.116  1.00  0.88           C  
ATOM   4101  O   ASN A 282     -20.444  -3.859   1.061  1.00  0.88           O  
ATOM   4102  CB  ASN A 282     -21.241  -4.382  -1.846  1.00  0.88           C  
ATOM   4103  CG  ASN A 282     -22.448  -4.810  -2.648  1.00  0.88           C  
ATOM   4104  OD1 ASN A 282     -23.590  -4.480  -2.306  1.00  0.88           O  
ATOM   4105  ND2 ASN A 282     -22.213  -5.533  -3.713  1.00  0.88           N  
ATOM   4106  H   ASN A 282     -21.443  -2.079  -2.811  1.00  0.88           H  
ATOM   4107  HA  ASN A 282     -22.480  -3.323  -0.469  1.00  0.88           H  
ATOM   4108 1HB  ASN A 282     -20.419  -4.157  -2.530  1.00  0.88           H  
ATOM   4109 2HB  ASN A 282     -20.922  -5.214  -1.217  1.00  0.88           H  
ATOM   4110 1HD2 ASN A 282     -22.974  -5.843  -4.283  1.00  0.88           H  
ATOM   4111 2HD2 ASN A 282     -21.275  -5.775  -3.957  1.00  0.88           H  
ATOM   4112  N   ARG A 283     -19.468  -2.212  -0.097  1.00  0.86           N  
ATOM   4113  CA  ARG A 283     -18.314  -1.919   0.785  1.00  0.86           C  
ATOM   4114  C   ARG A 283     -17.288  -3.049   0.933  1.00  0.86           C  
ATOM   4115  O   ARG A 283     -16.094  -2.790   1.035  1.00  0.86           O  
ATOM   4116  CB  ARG A 283     -18.784  -1.534   2.178  1.00  0.86           C  
ATOM   4117  CG  ARG A 283     -19.560  -0.258   2.230  1.00  0.86           C  
ATOM   4118  CD  ARG A 283     -20.011   0.068   3.601  1.00  0.86           C  
ATOM   4119  NE  ARG A 283     -18.909   0.452   4.478  1.00  0.86           N  
ATOM   4120  CZ  ARG A 283     -19.061   0.822   5.765  1.00  0.86           C  
ATOM   4121  NH1 ARG A 283     -20.265   0.866   6.291  1.00  0.86           N  
ATOM   4122  NH2 ARG A 283     -18.009   1.143   6.506  1.00  0.86           N  
ATOM   4123  H   ARG A 283     -19.552  -1.651  -0.930  1.00  0.86           H  
ATOM   4124  HA  ARG A 283     -17.799  -1.060   0.368  1.00  0.86           H  
ATOM   4125 1HB  ARG A 283     -19.388  -2.319   2.620  1.00  0.86           H  
ATOM   4126 2HB  ARG A 283     -17.913  -1.405   2.818  1.00  0.86           H  
ATOM   4127 1HG  ARG A 283     -18.929   0.551   1.870  1.00  0.86           H  
ATOM   4128 2HG  ARG A 283     -20.441  -0.336   1.593  1.00  0.86           H  
ATOM   4129 1HD  ARG A 283     -20.729   0.863   3.575  1.00  0.86           H  
ATOM   4130 2HD  ARG A 283     -20.484  -0.815   4.026  1.00  0.86           H  
ATOM   4131  HE  ARG A 283     -17.973   0.425   4.100  1.00  0.86           H  
ATOM   4132 1HH1 ARG A 283     -21.070   0.622   5.731  1.00  0.86           H  
ATOM   4133 2HH1 ARG A 283     -20.385   1.143   7.255  1.00  0.86           H  
ATOM   4134 1HH2 ARG A 283     -17.074   1.107   6.124  1.00  0.86           H  
ATOM   4135 2HH2 ARG A 283     -18.138   1.420   7.469  1.00  0.86           H  
ATOM   4136  N   ASN A 284     -17.716  -4.295   0.786  1.00  0.82           N  
ATOM   4137  CA  ASN A 284     -16.829  -5.455   0.848  1.00  0.82           C  
ATOM   4138  C   ASN A 284     -15.844  -5.439  -0.317  1.00  0.82           C  
ATOM   4139  O   ASN A 284     -14.754  -6.005  -0.246  1.00  0.82           O  
ATOM   4140  CB  ASN A 284     -17.649  -6.730   0.844  1.00  0.82           C  
ATOM   4141  CG  ASN A 284     -18.369  -6.948   2.144  1.00  0.82           C  
ATOM   4142  OD1 ASN A 284     -17.967  -6.430   3.194  1.00  0.82           O  
ATOM   4143  ND2 ASN A 284     -19.437  -7.701   2.095  1.00  0.82           N  
ATOM   4144  H   ASN A 284     -18.718  -4.432   0.737  1.00  0.82           H  
ATOM   4145  HA  ASN A 284     -16.249  -5.404   1.770  1.00  0.82           H  
ATOM   4146 1HB  ASN A 284     -18.384  -6.682   0.039  1.00  0.82           H  
ATOM   4147 2HB  ASN A 284     -16.999  -7.582   0.648  1.00  0.82           H  
ATOM   4148 1HD2 ASN A 284     -19.963  -7.876   2.926  1.00  0.82           H  
ATOM   4149 2HD2 ASN A 284     -19.731  -8.095   1.225  1.00  0.82           H  
ATOM   4150  N   SER A 285     -16.266  -4.796  -1.399  1.00  0.78           N  
ATOM   4151  CA  SER A 285     -15.489  -4.654  -2.617  1.00  0.78           C  
ATOM   4152  C   SER A 285     -14.615  -3.394  -2.632  1.00  0.78           C  
ATOM   4153  O   SER A 285     -13.917  -3.150  -3.617  1.00  0.78           O  
ATOM   4154  CB  SER A 285     -16.416  -4.632  -3.817  1.00  0.78           C  
ATOM   4155  OG  SER A 285     -17.229  -3.491  -3.804  1.00  0.78           O  
ATOM   4156  H   SER A 285     -17.177  -4.370  -1.358  1.00  0.78           H  
ATOM   4157  HA  SER A 285     -14.832  -5.520  -2.701  1.00  0.78           H  
ATOM   4158 1HB  SER A 285     -15.820  -4.645  -4.729  1.00  0.78           H  
ATOM   4159 2HB  SER A 285     -17.037  -5.527  -3.818  1.00  0.78           H  
ATOM   4160  HG  SER A 285     -16.629  -2.748  -3.671  1.00  0.78           H  
ATOM   4161  N   LEU A 286     -14.689  -2.566  -1.583  1.00  0.74           N  
ATOM   4162  CA  LEU A 286     -13.941  -1.314  -1.567  1.00  0.74           C  
ATOM   4163  C   LEU A 286     -12.688  -1.410  -0.688  1.00  0.74           C  
ATOM   4164  O   LEU A 286     -12.645  -2.152   0.294  1.00  0.74           O  
ATOM   4165  CB  LEU A 286     -14.829  -0.151  -1.100  1.00  0.74           C  
ATOM   4166  CG  LEU A 286     -16.114   0.141  -1.921  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286     -16.889   1.322  -1.278  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286     -15.736   0.472  -3.337  1.00  0.74           C  
ATOM   4169  H   LEU A 286     -15.244  -2.803  -0.764  1.00  0.74           H  
ATOM   4170  HA  LEU A 286     -13.617  -1.094  -2.583  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286     -15.112  -0.322  -0.064  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286     -14.222   0.742  -1.159  1.00  0.74           H  
ATOM   4173  HG  LEU A 286     -16.754  -0.737  -1.913  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286     -17.791   1.525  -1.849  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286     -17.158   1.081  -0.256  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286     -16.257   2.211  -1.283  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286     -16.635   0.670  -3.916  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286     -15.100   1.355  -3.336  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286     -15.192  -0.364  -3.782  1.00  0.74           H  
ATOM   4180  N   ILE A 287     -11.675  -0.637  -1.049  1.00  0.70           N  
ATOM   4181  CA  ILE A 287     -10.401  -0.592  -0.342  1.00  0.70           C  
ATOM   4182  C   ILE A 287     -10.321   0.609   0.586  1.00  0.70           C  
ATOM   4183  O   ILE A 287     -10.680   1.710   0.192  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -9.242  -0.518  -1.342  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -9.313  -1.672  -2.330  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -7.927  -0.575  -0.603  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -9.254  -3.028  -1.672  1.00  0.70           C  
ATOM   4188  H   ILE A 287     -11.800  -0.055  -1.872  1.00  0.70           H  
ATOM   4189  HA  ILE A 287     -10.300  -1.497   0.253  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -9.301   0.417  -1.903  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287     -10.245  -1.596  -2.896  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287      -8.476  -1.595  -3.026  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -7.109  -0.512  -1.309  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -7.863   0.247   0.091  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -7.858  -1.510  -0.054  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -9.307  -3.805  -2.432  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -8.318  -3.123  -1.120  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287     -10.093  -3.136  -0.984  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -9.894   0.406   1.831  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -9.791   1.528   2.764  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -8.515   2.325   2.551  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -7.413   1.849   2.829  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -9.906   1.054   4.217  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -9.883   2.197   5.278  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -9.494   3.327   4.970  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288     -10.252   1.918   6.396  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -9.625  -0.523   2.123  1.00  0.68           H  
ATOM   4208  HA  ASP A 288     -10.609   2.204   2.568  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288     -10.835   0.496   4.337  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -9.087   0.367   4.435  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -8.692   3.525   2.001  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -7.620   4.419   1.606  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -7.585   5.670   2.464  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -7.029   6.703   2.072  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -7.793   4.803   0.139  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -7.625   3.429  -1.051  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -9.647   3.853   1.865  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -6.674   3.912   1.755  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -8.787   5.135   0.020  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -7.117   5.610  -0.142  1.00  0.67           H  
ATOM   4221  N   SER A 290      -8.113   5.561   3.684  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -8.119   6.683   4.620  1.00  0.67           C  
ATOM   4223  C   SER A 290      -6.692   7.144   4.909  1.00  0.67           C  
ATOM   4224  O   SER A 290      -6.443   8.320   5.139  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -8.740   6.264   5.927  1.00  0.67           C  
ATOM   4226  OG  SER A 290     -10.068   5.880   5.756  1.00  0.67           O  
ATOM   4227  H   SER A 290      -8.563   4.676   3.973  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -8.681   7.509   4.183  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -8.174   5.435   6.356  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.689   7.096   6.628  1.00  0.67           H  
ATOM   4231  HG  SER A 290     -10.011   4.927   5.478  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.743   6.208   4.813  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -4.319   6.409   5.078  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -3.701   7.507   4.222  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -2.692   8.103   4.602  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -3.540   5.132   4.757  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -3.755   3.972   5.707  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -4.309   4.162   6.764  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -3.348   2.869   5.351  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -6.055   5.277   4.578  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -4.195   6.671   6.128  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.808   4.803   3.750  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -2.473   5.366   4.738  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -4.289   7.744   3.058  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -3.792   8.719   2.113  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -4.303  10.127   2.438  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -3.698  11.123   2.035  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -4.185   8.343   0.694  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -3.702   9.412  -0.224  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -3.608   6.976   0.325  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -5.143   7.243   2.816  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -2.704   8.725   2.170  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -5.275   8.309   0.622  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292      -3.997   9.176  -1.218  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -4.124  10.353   0.070  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -2.627   9.479  -0.167  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -3.900   6.725  -0.690  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -2.522   7.004   0.393  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -3.996   6.223   1.012  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -5.478  10.209   3.060  1.00  0.70           N  
ATOM   4261  CA  VAL A 293      -6.101  11.483   3.386  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -5.349  12.068   4.586  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -5.217  11.387   5.603  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -7.578  11.272   3.774  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -8.217  12.589   4.207  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293      -8.330  10.676   2.609  1.00  0.70           C  
ATOM   4267  H   VAL A 293      -5.914   9.359   3.407  1.00  0.70           H  
ATOM   4268  HA  VAL A 293      -6.043  12.123   2.511  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -7.622  10.589   4.625  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -9.245  12.418   4.505  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -7.669  12.996   5.051  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293      -8.202  13.293   3.389  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293      -9.367  10.507   2.890  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293      -8.289  11.366   1.773  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293      -7.871   9.724   2.336  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -4.866  13.314   4.540  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -4.064  13.908   5.587  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -4.842  14.075   6.879  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -6.070  14.191   6.884  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -3.648  15.254   4.975  1.00  0.72           C  
ATOM   4281  CG  PRO A 294      -4.703  15.549   3.918  1.00  0.72           C  
ATOM   4282  CD  PRO A 294      -5.124  14.197   3.389  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -3.180  13.272   5.755  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -3.615  16.024   5.766  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -2.635  15.178   4.556  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -5.535  16.108   4.362  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294      -4.285  16.186   3.129  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294      -6.177  14.255   3.160  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294      -4.513  13.897   2.518  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.110  14.082   7.980  1.00  0.75           N  
ATOM   4291  CA  VAL A 295      -4.693  14.267   9.295  1.00  0.75           C  
ATOM   4292  C   VAL A 295      -5.215  15.699   9.422  1.00  0.75           C  
ATOM   4293  O   VAL A 295      -4.508  16.627   9.031  1.00  0.75           O  
ATOM   4294  CB  VAL A 295      -3.643  13.987  10.371  1.00  0.75           C  
ATOM   4295  CG1 VAL A 295      -4.186  14.304  11.756  1.00  0.75           C  
ATOM   4296  CG2 VAL A 295      -3.246  12.523  10.277  1.00  0.75           C  
ATOM   4297  H   VAL A 295      -3.108  13.964   7.905  1.00  0.75           H  
ATOM   4298  HA  VAL A 295      -5.467  13.525   9.411  1.00  0.75           H  
ATOM   4299  HB  VAL A 295      -2.774  14.623  10.203  1.00  0.75           H  
ATOM   4300 1HG1 VAL A 295      -3.418  14.100  12.500  1.00  0.75           H  
ATOM   4301 2HG1 VAL A 295      -4.469  15.358  11.810  1.00  0.75           H  
ATOM   4302 3HG1 VAL A 295      -5.051  13.685  11.958  1.00  0.75           H  
ATOM   4303 1HG2 VAL A 295      -2.487  12.300  11.027  1.00  0.75           H  
ATOM   4304 2HG2 VAL A 295      -4.122  11.899  10.448  1.00  0.75           H  
ATOM   4305 3HG2 VAL A 295      -2.846  12.319   9.283  1.00  0.75           H  
ATOM   4306  N   PRO A 296      -6.456  15.913   9.888  1.00  0.79           N  
ATOM   4307  CA  PRO A 296      -7.070  17.203  10.048  1.00  0.79           C  
ATOM   4308  C   PRO A 296      -6.344  18.156  10.944  1.00  0.79           C  
ATOM   4309  O   PRO A 296      -5.734  17.774  11.946  1.00  0.79           O  
ATOM   4310  CB  PRO A 296      -8.413  16.880  10.690  1.00  0.79           C  
ATOM   4311  CG  PRO A 296      -8.701  15.496  10.271  1.00  0.79           C  
ATOM   4312  CD  PRO A 296      -7.360  14.807  10.172  1.00  0.79           C  
ATOM   4313  HA  PRO A 296      -7.184  17.625   9.065  1.00  0.79           H  
ATOM   4314 1HB  PRO A 296      -8.353  17.005  11.782  1.00  0.79           H  
ATOM   4315 2HB  PRO A 296      -9.179  17.598  10.339  1.00  0.79           H  
ATOM   4316 1HG  PRO A 296      -9.342  15.048  11.034  1.00  0.79           H  
ATOM   4317 2HG  PRO A 296      -9.269  15.483   9.335  1.00  0.79           H  
ATOM   4318 1HD  PRO A 296      -7.106  14.292  11.102  1.00  0.79           H  
ATOM   4319 2HD  PRO A 296      -7.439  14.148   9.306  1.00  0.79           H  
ATOM   4320  N   LYS A 297      -6.473  19.420  10.599  1.00  0.84           N  
ATOM   4321  CA  LYS A 297      -5.918  20.469  11.429  1.00  0.84           C  
ATOM   4322  C   LYS A 297      -6.734  20.498  12.736  1.00  0.84           C  
ATOM   4323  O   LYS A 297      -7.944  20.248  12.710  1.00  0.84           O  
ATOM   4324  CB  LYS A 297      -5.918  21.803  10.670  1.00  0.84           C  
ATOM   4325  CG  LYS A 297      -4.924  21.840   9.511  1.00  0.84           C  
ATOM   4326  CD  LYS A 297      -4.926  23.184   8.781  1.00  0.84           C  
ATOM   4327  CE  LYS A 297      -3.840  23.220   7.686  1.00  0.84           C  
ATOM   4328  NZ  LYS A 297      -3.883  24.475   6.881  1.00  0.84           N  
ATOM   4329  H   LYS A 297      -6.974  19.626   9.729  1.00  0.84           H  
ATOM   4330  HA  LYS A 297      -4.887  20.204  11.644  1.00  0.84           H  
ATOM   4331 1HB  LYS A 297      -6.907  21.973  10.241  1.00  0.84           H  
ATOM   4332 2HB  LYS A 297      -5.709  22.630  11.343  1.00  0.84           H  
ATOM   4333 1HG  LYS A 297      -3.922  21.635   9.887  1.00  0.84           H  
ATOM   4334 2HG  LYS A 297      -5.193  21.058   8.795  1.00  0.84           H  
ATOM   4335 1HD  LYS A 297      -5.900  23.340   8.312  1.00  0.84           H  
ATOM   4336 2HD  LYS A 297      -4.751  23.993   9.489  1.00  0.84           H  
ATOM   4337 1HE  LYS A 297      -2.865  23.147   8.164  1.00  0.84           H  
ATOM   4338 2HE  LYS A 297      -3.972  22.370   7.015  1.00  0.84           H  
ATOM   4339 1HZ  LYS A 297      -3.151  24.472   6.174  1.00  0.84           H  
ATOM   4340 2HZ  LYS A 297      -4.778  24.532   6.417  1.00  0.84           H  
ATOM   4341 3HZ  LYS A 297      -3.759  25.291   7.463  1.00  0.84           H  
ATOM   4342  N   PRO A 298      -6.114  20.772  13.889  1.00  0.91           N  
ATOM   4343  CA  PRO A 298      -6.736  20.773  15.201  1.00  0.91           C  
ATOM   4344  C   PRO A 298      -7.752  21.873  15.387  1.00  0.91           C  
ATOM   4345  O   PRO A 298      -7.665  22.928  14.767  1.00  0.91           O  
ATOM   4346  CB  PRO A 298      -5.544  20.972  16.141  1.00  0.91           C  
ATOM   4347  CG  PRO A 298      -4.496  21.673  15.301  1.00  0.91           C  
ATOM   4348  CD  PRO A 298      -4.679  21.117  13.903  1.00  0.91           C  
ATOM   4349  HA  PRO A 298      -7.204  19.791  15.371  1.00  0.91           H  
ATOM   4350 1HB  PRO A 298      -5.863  21.579  17.010  1.00  0.91           H  
ATOM   4351 2HB  PRO A 298      -5.207  20.003  16.532  1.00  0.91           H  
ATOM   4352 1HG  PRO A 298      -4.648  22.762  15.346  1.00  0.91           H  
ATOM   4353 2HG  PRO A 298      -3.492  21.476  15.709  1.00  0.91           H  
ATOM   4354 1HD  PRO A 298      -4.438  21.898  13.175  1.00  0.91           H  
ATOM   4355 2HD  PRO A 298      -4.065  20.211  13.772  1.00  0.91           H  
ATOM   4356  N   ALA A 299      -8.707  21.633  16.271  1.00  0.97           N  
ATOM   4357  CA  ALA A 299      -9.706  22.640  16.593  1.00  0.97           C  
ATOM   4358  C   ALA A 299      -9.019  23.851  17.180  1.00  0.97           C  
ATOM   4359  O   ALA A 299      -7.976  23.735  17.823  1.00  0.97           O  
ATOM   4360  CB  ALA A 299     -10.748  22.108  17.556  1.00  0.97           C  
ATOM   4361  H   ALA A 299      -8.732  20.741  16.747  1.00  0.97           H  
ATOM   4362  HA  ALA A 299     -10.196  22.947  15.669  1.00  0.97           H  
ATOM   4363 1HB  ALA A 299     -11.480  22.889  17.763  1.00  0.97           H  
ATOM   4364 2HB  ALA A 299     -11.257  21.251  17.131  1.00  0.97           H  
ATOM   4365 3HB  ALA A 299     -10.267  21.811  18.484  1.00  0.97           H  
ATOM   4366  N   THR A 300      -9.642  25.007  17.001  1.00  1.02           N  
ATOM   4367  CA  THR A 300      -9.105  26.276  17.473  1.00  1.02           C  
ATOM   4368  C   THR A 300      -9.146  26.442  19.001  1.00  1.02           C  
ATOM   4369  O   THR A 300      -8.562  27.380  19.540  1.00  1.02           O  
ATOM   4370  CB  THR A 300      -9.864  27.421  16.788  1.00  1.02           C  
ATOM   4371  OG1 THR A 300     -11.256  27.343  17.134  1.00  1.02           O  
ATOM   4372  CG2 THR A 300      -9.712  27.288  15.274  1.00  1.02           C  
ATOM   4373  H   THR A 300     -10.506  25.016  16.477  1.00  1.02           H  
ATOM   4374  HA  THR A 300      -8.060  26.331  17.163  1.00  1.02           H  
ATOM   4375  HB  THR A 300      -9.465  28.380  17.116  1.00  1.02           H  
ATOM   4376  HG1 THR A 300     -11.769  27.962  16.594  1.00  1.02           H  
ATOM   4377 1HG2 THR A 300     -10.257  28.095  14.779  1.00  1.02           H  
ATOM   4378 2HG2 THR A 300      -8.657  27.343  15.006  1.00  1.02           H  
ATOM   4379 3HG2 THR A 300     -10.115  26.328  14.952  1.00  1.02           H  
ATOM   4380  N   GLY A 301      -9.848  25.545  19.697  1.00  1.04           N  
ATOM   4381  CA  GLY A 301      -9.908  25.581  21.156  1.00  1.04           C  
ATOM   4382  C   GLY A 301     -10.852  26.635  21.724  1.00  1.04           C  
ATOM   4383  O   GLY A 301     -10.693  27.054  22.871  1.00  1.04           O  
ATOM   4384  H   GLY A 301     -10.314  24.806  19.193  1.00  1.04           H  
ATOM   4385 1HA  GLY A 301     -10.210  24.599  21.518  1.00  1.04           H  
ATOM   4386 2HA  GLY A 301      -8.905  25.757  21.543  1.00  1.04           H  
ATOM   4387  N   GLN A 302     -11.839  27.049  20.940  1.00  1.02           N  
ATOM   4388  CA  GLN A 302     -12.774  28.082  21.369  1.00  1.02           C  
ATOM   4389  C   GLN A 302     -14.233  27.597  21.401  1.00  1.02           C  
ATOM   4390  O   GLN A 302     -14.810  27.322  20.351  1.00  1.02           O  
ATOM   4391  CB  GLN A 302     -12.671  29.288  20.425  1.00  1.02           C  
ATOM   4392  CG  GLN A 302     -13.690  30.390  20.698  1.00  1.02           C  
ATOM   4393  CD  GLN A 302     -13.497  31.085  22.030  1.00  1.02           C  
ATOM   4394  OE1 GLN A 302     -12.493  31.769  22.277  1.00  1.02           O  
ATOM   4395  NE2 GLN A 302     -14.471  30.908  22.900  1.00  1.02           N  
ATOM   4396  H   GLN A 302     -11.919  26.659  20.011  1.00  1.02           H  
ATOM   4397  HA  GLN A 302     -12.465  28.432  22.345  1.00  1.02           H  
ATOM   4398 1HB  GLN A 302     -11.674  29.723  20.500  1.00  1.02           H  
ATOM   4399 2HB  GLN A 302     -12.804  28.952  19.393  1.00  1.02           H  
ATOM   4400 1HG  GLN A 302     -13.616  31.138  19.913  1.00  1.02           H  
ATOM   4401 2HG  GLN A 302     -14.688  29.949  20.696  1.00  1.02           H  
ATOM   4402 1HE2 GLN A 302     -14.427  31.328  23.805  1.00  1.02           H  
ATOM   4403 2HE2 GLN A 302     -15.278  30.324  22.634  1.00  1.02           H  
ATOM   4404  N   PRO A 303     -14.837  27.423  22.593  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -16.220  27.022  22.790  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -17.127  28.030  22.120  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -16.782  29.212  22.018  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -16.381  27.036  24.310  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -14.977  26.822  24.845  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -14.063  27.516  23.856  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -16.375  26.015  22.375  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -16.829  27.993  24.626  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -17.083  26.243  24.615  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -14.891  27.240  25.858  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -14.763  25.745  24.928  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -13.893  28.554  24.156  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -13.129  26.935  23.796  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -18.291  27.586  21.673  1.00  0.94           N  
ATOM   4419  CA  ALA A 304     -19.208  28.498  21.010  1.00  0.94           C  
ATOM   4420  C   ALA A 304     -19.554  29.659  21.911  1.00  0.94           C  
ATOM   4421  O   ALA A 304     -19.758  29.486  23.114  1.00  0.94           O  
ATOM   4422  CB  ALA A 304     -20.486  27.789  20.611  1.00  0.94           C  
ATOM   4423  H   ALA A 304     -18.545  26.613  21.785  1.00  0.94           H  
ATOM   4424  HA  ALA A 304     -18.715  28.888  20.120  1.00  0.94           H  
ATOM   4425 1HB  ALA A 304     -21.137  28.480  20.104  1.00  0.94           H  
ATOM   4426 2HB  ALA A 304     -20.253  26.987  19.955  1.00  0.94           H  
ATOM   4427 3HB  ALA A 304     -20.987  27.398  21.497  1.00  0.94           H  
ATOM   4428  N   MET A 305     -19.644  30.832  21.303  1.00  0.90           N  
ATOM   4429  CA  MET A 305     -20.031  32.062  21.977  1.00  0.90           C  
ATOM   4430  C   MET A 305     -21.035  32.797  21.126  1.00  0.90           C  
ATOM   4431  O   MET A 305     -21.048  32.647  19.895  1.00  0.90           O  
ATOM   4432  CB  MET A 305     -18.851  32.989  22.211  1.00  0.90           C  
ATOM   4433  CG  MET A 305     -17.744  32.464  23.074  1.00  0.90           C  
ATOM   4434  SD  MET A 305     -16.469  33.698  23.308  1.00  0.90           S  
ATOM   4435  CE  MET A 305     -17.316  34.774  24.434  1.00  0.90           C  
ATOM   4436  H   MET A 305     -19.432  30.869  20.320  1.00  0.90           H  
ATOM   4437  HA  MET A 305     -20.500  31.827  22.932  1.00  0.90           H  
ATOM   4438 1HB  MET A 305     -18.422  33.277  21.256  1.00  0.90           H  
ATOM   4439 2HB  MET A 305     -19.220  33.900  22.690  1.00  0.90           H  
ATOM   4440 1HG  MET A 305     -18.145  32.178  24.048  1.00  0.90           H  
ATOM   4441 2HG  MET A 305     -17.301  31.590  22.614  1.00  0.90           H  
ATOM   4442 1HE  MET A 305     -16.683  35.621  24.689  1.00  0.90           H  
ATOM   4443 2HE  MET A 305     -18.243  35.123  23.983  1.00  0.90           H  
ATOM   4444 3HE  MET A 305     -17.541  34.221  25.321  1.00  0.90           H  
ATOM   4445  N   PHE A 306     -21.855  33.618  21.762  1.00  0.87           N  
ATOM   4446  CA  PHE A 306     -22.765  34.447  20.995  1.00  0.87           C  
ATOM   4447  C   PHE A 306     -22.070  35.743  20.524  1.00  0.87           C  
ATOM   4448  O   PHE A 306     -21.271  36.314  21.264  1.00  0.87           O  
ATOM   4449  CB  PHE A 306     -24.010  34.815  21.800  1.00  0.87           C  
ATOM   4450  CG  PHE A 306     -25.029  33.744  21.999  1.00  0.87           C  
ATOM   4451  CD1 PHE A 306     -25.187  33.074  23.200  1.00  0.87           C  
ATOM   4452  CD2 PHE A 306     -25.862  33.430  20.967  1.00  0.87           C  
ATOM   4453  CE1 PHE A 306     -26.185  32.113  23.328  1.00  0.87           C  
ATOM   4454  CE2 PHE A 306     -26.831  32.480  21.103  1.00  0.87           C  
ATOM   4455  CZ  PHE A 306     -26.989  31.827  22.286  1.00  0.87           C  
ATOM   4456  H   PHE A 306     -21.791  33.701  22.780  1.00  0.87           H  
ATOM   4457  HA  PHE A 306     -23.099  33.854  20.152  1.00  0.87           H  
ATOM   4458 1HB  PHE A 306     -23.708  35.160  22.781  1.00  0.87           H  
ATOM   4459 2HB  PHE A 306     -24.503  35.658  21.313  1.00  0.87           H  
ATOM   4460  HD1 PHE A 306     -24.533  33.314  24.046  1.00  0.87           H  
ATOM   4461  HD2 PHE A 306     -25.739  33.958  20.027  1.00  0.87           H  
ATOM   4462  HE1 PHE A 306     -26.331  31.587  24.264  1.00  0.87           H  
ATOM   4463  HE2 PHE A 306     -27.476  32.243  20.263  1.00  0.87           H  
ATOM   4464  HZ  PHE A 306     -27.747  31.078  22.386  1.00  0.87           H  
ATOM   4465  N   PRO A 307     -22.367  36.258  19.322  1.00  0.86           N  
ATOM   4466  CA  PRO A 307     -21.927  37.558  18.824  1.00  0.86           C  
ATOM   4467  C   PRO A 307     -22.360  38.601  19.829  1.00  0.86           C  
ATOM   4468  O   PRO A 307     -23.408  38.419  20.446  1.00  0.86           O  
ATOM   4469  CB  PRO A 307     -22.669  37.676  17.498  1.00  0.86           C  
ATOM   4470  CG  PRO A 307     -22.899  36.234  17.065  1.00  0.86           C  
ATOM   4471  CD  PRO A 307     -23.092  35.444  18.330  1.00  0.86           C  
ATOM   4472  HA  PRO A 307     -20.829  37.555  18.693  1.00  0.86           H  
ATOM   4473 1HB  PRO A 307     -23.612  38.224  17.651  1.00  0.86           H  
ATOM   4474 2HB  PRO A 307     -22.074  38.262  16.780  1.00  0.86           H  
ATOM   4475 1HG  PRO A 307     -23.794  36.160  16.429  1.00  0.86           H  
ATOM   4476 2HG  PRO A 307     -22.052  35.868  16.462  1.00  0.86           H  
ATOM   4477 1HD  PRO A 307     -24.146  35.321  18.576  1.00  0.86           H  
ATOM   4478 2HD  PRO A 307     -22.583  34.478  18.174  1.00  0.86           H  
ATOM   4479  N   ALA A 308     -21.612  39.694  19.977  1.00  0.86           N  
ATOM   4480  CA  ALA A 308     -21.917  40.687  21.015  1.00  0.86           C  
ATOM   4481  C   ALA A 308     -23.350  41.248  20.950  1.00  0.86           C  
ATOM   4482  O   ALA A 308     -23.951  41.518  21.991  1.00  0.86           O  
ATOM   4483  CB  ALA A 308     -20.914  41.822  20.945  1.00  0.86           C  
ATOM   4484  H   ALA A 308     -20.786  39.829  19.404  1.00  0.86           H  
ATOM   4485  HA  ALA A 308     -21.795  40.200  21.973  1.00  0.86           H  
ATOM   4486 1HB  ALA A 308     -21.097  42.529  21.748  1.00  0.86           H  
ATOM   4487 2HB  ALA A 308     -19.906  41.422  21.044  1.00  0.86           H  
ATOM   4488 3HB  ALA A 308     -21.000  42.316  20.014  1.00  0.86           H  
ATOM   4489  N   SER A 309     -23.928  41.404  19.756  1.00  0.87           N  
ATOM   4490  CA  SER A 309     -25.292  41.925  19.641  1.00  0.87           C  
ATOM   4491  C   SER A 309     -26.411  40.917  19.908  1.00  0.87           C  
ATOM   4492  O   SER A 309     -27.584  41.293  19.857  1.00  0.87           O  
ATOM   4493  CB  SER A 309     -25.525  42.519  18.273  1.00  0.87           C  
ATOM   4494  OG  SER A 309     -25.424  41.555  17.270  1.00  0.87           O  
ATOM   4495  H   SER A 309     -23.417  41.210  18.897  1.00  0.87           H  
ATOM   4496  HA  SER A 309     -25.395  42.727  20.372  1.00  0.87           H  
ATOM   4497 1HB  SER A 309     -26.516  42.965  18.246  1.00  0.87           H  
ATOM   4498 2HB  SER A 309     -24.824  43.293  18.103  1.00  0.87           H  
ATOM   4499  HG  SER A 309     -24.473  41.316  17.234  1.00  0.87           H  
ATOM   4500  N   THR A 310     -26.077  39.643  20.121  1.00  0.86           N  
ATOM   4501  CA  THR A 310     -27.106  38.623  20.297  1.00  0.86           C  
ATOM   4502  C   THR A 310     -26.926  37.816  21.583  1.00  0.86           C  
ATOM   4503  O   THR A 310     -25.834  37.729  22.142  1.00  0.86           O  
ATOM   4504  CB  THR A 310     -27.070  37.633  19.115  1.00  0.86           C  
ATOM   4505  OG1 THR A 310     -25.833  36.926  19.156  1.00  0.86           O  
ATOM   4506  CG2 THR A 310     -27.171  38.354  17.773  1.00  0.86           C  
ATOM   4507  H   THR A 310     -25.096  39.370  20.180  1.00  0.86           H  
ATOM   4508  HA  THR A 310     -28.082  39.108  20.336  1.00  0.86           H  
ATOM   4509  HB  THR A 310     -27.894  36.929  19.209  1.00  0.86           H  
ATOM   4510  HG1 THR A 310     -25.146  37.493  19.572  1.00  0.86           H  
ATOM   4511 1HG2 THR A 310     -27.132  37.629  16.964  1.00  0.86           H  
ATOM   4512 2HG2 THR A 310     -28.112  38.903  17.727  1.00  0.86           H  
ATOM   4513 3HG2 THR A 310     -26.341  39.049  17.667  1.00  0.86           H  
ATOM   4514  N   GLY A 311     -27.971  37.107  21.974  1.00  0.84           N  
ATOM   4515  CA  GLY A 311     -27.822  36.209  23.119  1.00  0.84           C  
ATOM   4516  C   GLY A 311     -29.000  35.264  23.316  1.00  0.84           C  
ATOM   4517  O   GLY A 311     -29.845  35.129  22.438  1.00  0.84           O  
ATOM   4518  H   GLY A 311     -28.871  37.286  21.510  1.00  0.84           H  
ATOM   4519 1HA  GLY A 311     -26.911  35.633  22.986  1.00  0.84           H  
ATOM   4520 2HA  GLY A 311     -27.688  36.817  24.011  1.00  0.84           H  
ATOM   4521  N   PRO A 312     -29.052  34.532  24.440  1.00  0.82           N  
ATOM   4522  CA  PRO A 312     -30.094  33.580  24.798  1.00  0.82           C  
ATOM   4523  C   PRO A 312     -31.505  34.162  24.657  1.00  0.82           C  
ATOM   4524  O   PRO A 312     -32.440  33.465  24.270  1.00  0.82           O  
ATOM   4525  CB  PRO A 312     -29.753  33.284  26.265  1.00  0.82           C  
ATOM   4526  CG  PRO A 312     -28.254  33.464  26.337  1.00  0.82           C  
ATOM   4527  CD  PRO A 312     -27.976  34.653  25.441  1.00  0.82           C  
ATOM   4528  HA  PRO A 312     -29.980  32.676  24.184  1.00  0.82           H  
ATOM   4529 1HB  PRO A 312     -30.303  33.974  26.924  1.00  0.82           H  
ATOM   4530 2HB  PRO A 312     -30.076  32.264  26.526  1.00  0.82           H  
ATOM   4531 1HG  PRO A 312     -27.938  33.636  27.377  1.00  0.82           H  
ATOM   4532 2HG  PRO A 312     -27.746  32.550  26.001  1.00  0.82           H  
ATOM   4533 1HD  PRO A 312     -28.081  35.594  26.008  1.00  0.82           H  
ATOM   4534 2HD  PRO A 312     -26.984  34.550  24.991  1.00  0.82           H  
ATOM   4535  N   GLN A 313     -31.655  35.465  24.901  1.00  0.80           N  
ATOM   4536  CA  GLN A 313     -32.958  36.125  24.799  1.00  0.80           C  
ATOM   4537  C   GLN A 313     -33.481  36.219  23.361  1.00  0.80           C  
ATOM   4538  O   GLN A 313     -34.665  36.484  23.140  1.00  0.80           O  
ATOM   4539  CB  GLN A 313     -32.886  37.531  25.411  1.00  0.80           C  
ATOM   4540  CG  GLN A 313     -32.017  38.549  24.632  1.00  0.80           C  
ATOM   4541  CD  GLN A 313     -30.537  38.551  25.038  1.00  0.80           C  
ATOM   4542  OE1 GLN A 313     -29.964  37.545  25.467  1.00  0.80           O  
ATOM   4543  NE2 GLN A 313     -29.904  39.714  24.896  1.00  0.80           N  
ATOM   4544  H   GLN A 313     -30.865  36.016  25.196  1.00  0.80           H  
ATOM   4545  HA  GLN A 313     -33.674  35.539  25.372  1.00  0.80           H  
ATOM   4546 1HB  GLN A 313     -33.893  37.942  25.478  1.00  0.80           H  
ATOM   4547 2HB  GLN A 313     -32.495  37.464  26.426  1.00  0.80           H  
ATOM   4548 1HG  GLN A 313     -32.069  38.341  23.572  1.00  0.80           H  
ATOM   4549 2HG  GLN A 313     -32.412  39.545  24.817  1.00  0.80           H  
ATOM   4550 1HE2 GLN A 313     -28.936  39.795  25.139  1.00  0.80           H  
ATOM   4551 2HE2 GLN A 313     -30.397  40.508  24.537  1.00  0.80           H  
ATOM   4552  N   ASP A 314     -32.584  36.026  22.395  1.00  0.78           N  
ATOM   4553  CA  ASP A 314     -32.873  36.099  20.978  1.00  0.78           C  
ATOM   4554  C   ASP A 314     -32.908  34.699  20.393  1.00  0.78           C  
ATOM   4555  O   ASP A 314     -32.960  34.532  19.179  1.00  0.78           O  
ATOM   4556  CB  ASP A 314     -31.725  36.835  20.269  1.00  0.78           C  
ATOM   4557  CG  ASP A 314     -31.514  38.242  20.712  1.00  0.78           C  
ATOM   4558  OD1 ASP A 314     -32.458  38.998  20.790  1.00  0.78           O  
ATOM   4559  OD2 ASP A 314     -30.373  38.551  21.027  1.00  0.78           O  
ATOM   4560  H   ASP A 314     -31.629  35.782  22.648  1.00  0.78           H  
ATOM   4561  HA  ASP A 314     -33.832  36.592  20.818  1.00  0.78           H  
ATOM   4562 1HB  ASP A 314     -30.811  36.289  20.447  1.00  0.78           H  
ATOM   4563 2HB  ASP A 314     -31.901  36.830  19.194  1.00  0.78           H  
ATOM   4564  N   LEU A 315     -32.800  33.690  21.242  1.00  0.78           N  
ATOM   4565  CA  LEU A 315     -32.638  32.335  20.759  1.00  0.78           C  
ATOM   4566  C   LEU A 315     -33.968  31.590  20.629  1.00  0.78           C  
ATOM   4567  O   LEU A 315     -34.692  31.396  21.614  1.00  0.78           O  
ATOM   4568  CB  LEU A 315     -31.707  31.662  21.741  1.00  0.78           C  
ATOM   4569  CG  LEU A 315     -31.235  30.356  21.459  1.00  0.78           C  
ATOM   4570  CD1 LEU A 315     -30.318  30.395  20.265  1.00  0.78           C  
ATOM   4571  CD2 LEU A 315     -30.553  29.906  22.641  1.00  0.78           C  
ATOM   4572  H   LEU A 315     -32.793  33.843  22.252  1.00  0.78           H  
ATOM   4573  HA  LEU A 315     -32.173  32.360  19.785  1.00  0.78           H  
ATOM   4574 1HB  LEU A 315     -30.836  32.307  21.880  1.00  0.78           H  
ATOM   4575 2HB  LEU A 315     -32.227  31.592  22.691  1.00  0.78           H  
ATOM   4576  HG  LEU A 315     -32.059  29.694  21.220  1.00  0.78           H  
ATOM   4577 1HD1 LEU A 315     -29.940  29.398  20.074  1.00  0.78           H  
ATOM   4578 2HD1 LEU A 315     -30.866  30.760  19.404  1.00  0.78           H  
ATOM   4579 3HD1 LEU A 315     -29.489  31.058  20.467  1.00  0.78           H  
ATOM   4580 1HD2 LEU A 315     -30.194  28.941  22.444  1.00  0.78           H  
ATOM   4581 2HD2 LEU A 315     -29.744  30.563  22.872  1.00  0.78           H  
ATOM   4582 3HD2 LEU A 315     -31.240  29.888  23.475  1.00  0.78           H  
ATOM   4583  N   GLU A 316     -34.300  31.136  19.423  1.00  0.80           N  
ATOM   4584  CA  GLU A 316     -35.585  30.481  19.210  1.00  0.80           C  
ATOM   4585  C   GLU A 316     -35.546  29.019  19.613  1.00  0.80           C  
ATOM   4586  O   GLU A 316     -35.438  28.121  18.779  1.00  0.80           O  
ATOM   4587  CB  GLU A 316     -36.025  30.606  17.760  1.00  0.80           C  
ATOM   4588  CG  GLU A 316     -36.298  32.048  17.290  1.00  0.80           C  
ATOM   4589  CD  GLU A 316     -37.548  32.680  17.895  1.00  0.80           C  
ATOM   4590  OE1 GLU A 316     -38.612  32.139  17.706  1.00  0.80           O  
ATOM   4591  OE2 GLU A 316     -37.436  33.701  18.535  1.00  0.80           O  
ATOM   4592  H   GLU A 316     -33.685  31.252  18.619  1.00  0.80           H  
ATOM   4593  HA  GLU A 316     -36.329  30.978  19.832  1.00  0.80           H  
ATOM   4594 1HB  GLU A 316     -35.272  30.178  17.117  1.00  0.80           H  
ATOM   4595 2HB  GLU A 316     -36.939  30.030  17.611  1.00  0.80           H  
ATOM   4596 1HG  GLU A 316     -35.433  32.650  17.561  1.00  0.80           H  
ATOM   4597 2HG  GLU A 316     -36.379  32.054  16.204  1.00  0.80           H  
ATOM   4598  N   LEU A 317     -35.603  28.794  20.909  1.00  0.84           N  
ATOM   4599  CA  LEU A 317     -35.516  27.451  21.445  1.00  0.84           C  
ATOM   4600  C   LEU A 317     -36.788  26.652  21.289  1.00  0.84           C  
ATOM   4601  O   LEU A 317     -37.898  27.188  21.304  1.00  0.84           O  
ATOM   4602  CB  LEU A 317     -35.120  27.479  22.916  1.00  0.84           C  
ATOM   4603  CG  LEU A 317     -33.763  28.019  23.149  1.00  0.84           C  
ATOM   4604  CD1 LEU A 317     -33.486  28.077  24.629  1.00  0.84           C  
ATOM   4605  CD2 LEU A 317     -32.793  27.115  22.418  1.00  0.84           C  
ATOM   4606  H   LEU A 317     -35.659  29.612  21.517  1.00  0.84           H  
ATOM   4607  HA  LEU A 317     -34.731  26.928  20.901  1.00  0.84           H  
ATOM   4608 1HB  LEU A 317     -35.831  28.095  23.463  1.00  0.84           H  
ATOM   4609 2HB  LEU A 317     -35.157  26.460  23.313  1.00  0.84           H  
ATOM   4610  HG  LEU A 317     -33.694  29.032  22.757  1.00  0.84           H  
ATOM   4611 1HD1 LEU A 317     -32.488  28.465  24.805  1.00  0.84           H  
ATOM   4612 2HD1 LEU A 317     -34.216  28.730  25.105  1.00  0.84           H  
ATOM   4613 3HD1 LEU A 317     -33.568  27.078  25.047  1.00  0.84           H  
ATOM   4614 1HD2 LEU A 317     -31.807  27.457  22.552  1.00  0.84           H  
ATOM   4615 2HD2 LEU A 317     -32.881  26.121  22.822  1.00  0.84           H  
ATOM   4616 3HD2 LEU A 317     -33.026  27.102  21.355  1.00  0.84           H  
ATOM   4617  N   SER A 318     -36.588  25.353  21.177  1.00  0.90           N  
ATOM   4618  CA  SER A 318     -37.627  24.346  21.106  1.00  0.90           C  
ATOM   4619  C   SER A 318     -37.253  23.227  22.067  1.00  0.90           C  
ATOM   4620  O   SER A 318     -36.390  23.422  22.926  1.00  0.90           O  
ATOM   4621  CB  SER A 318     -37.801  23.837  19.685  1.00  0.90           C  
ATOM   4622  OG  SER A 318     -38.926  23.010  19.591  1.00  0.90           O  
ATOM   4623  H   SER A 318     -35.630  25.041  21.142  1.00  0.90           H  
ATOM   4624  HA  SER A 318     -38.571  24.783  21.435  1.00  0.90           H  
ATOM   4625 1HB  SER A 318     -37.912  24.683  19.003  1.00  0.90           H  
ATOM   4626 2HB  SER A 318     -36.929  23.298  19.383  1.00  0.90           H  
ATOM   4627  HG  SER A 318     -39.051  22.866  18.627  1.00  0.90           H  
ATOM   4628  N   CYS A 319     -37.935  22.096  21.972  1.00  0.97           N  
ATOM   4629  CA  CYS A 319     -37.724  21.009  22.937  1.00  0.97           C  
ATOM   4630  C   CYS A 319     -37.763  21.484  24.390  1.00  0.97           C  
ATOM   4631  O   CYS A 319     -36.768  21.356  25.094  1.00  0.97           O  
ATOM   4632  CB  CYS A 319     -36.380  20.315  22.748  1.00  0.97           C  
ATOM   4633  SG  CYS A 319     -36.231  19.353  21.285  1.00  0.97           S  
ATOM   4634  H   CYS A 319     -38.600  22.028  21.205  1.00  0.97           H  
ATOM   4635  HA  CYS A 319     -38.505  20.264  22.787  1.00  0.97           H  
ATOM   4636 1HB  CYS A 319     -35.574  21.048  22.749  1.00  0.97           H  
ATOM   4637 2HB  CYS A 319     -36.204  19.661  23.596  1.00  0.97           H  
ATOM   4638  N   PRO A 320     -38.922  21.911  24.921  1.00  1.04           N  
ATOM   4639  CA  PRO A 320     -39.090  22.507  26.245  1.00  1.04           C  
ATOM   4640  C   PRO A 320     -38.579  21.643  27.402  1.00  1.04           C  
ATOM   4641  O   PRO A 320     -38.328  22.151  28.493  1.00  1.04           O  
ATOM   4642  CB  PRO A 320     -40.612  22.654  26.347  1.00  1.04           C  
ATOM   4643  CG  PRO A 320     -41.094  22.723  24.921  1.00  1.04           C  
ATOM   4644  CD  PRO A 320     -40.194  21.778  24.167  1.00  1.04           C  
ATOM   4645  HA  PRO A 320     -38.595  23.490  26.258  1.00  1.04           H  
ATOM   4646 1HB  PRO A 320     -41.031  21.798  26.897  1.00  1.04           H  
ATOM   4647 2HB  PRO A 320     -40.861  23.556  26.926  1.00  1.04           H  
ATOM   4648 1HG  PRO A 320     -42.156  22.438  24.864  1.00  1.04           H  
ATOM   4649 2HG  PRO A 320     -41.022  23.756  24.551  1.00  1.04           H  
ATOM   4650 1HD  PRO A 320     -40.570  20.747  24.227  1.00  1.04           H  
ATOM   4651 2HD  PRO A 320     -40.137  22.134  23.150  1.00  1.04           H  
ATOM   4652  N   SER A 321     -38.464  20.334  27.179  1.00  1.07           N  
ATOM   4653  CA  SER A 321     -37.994  19.409  28.204  1.00  1.07           C  
ATOM   4654  C   SER A 321     -36.467  19.393  28.371  1.00  1.07           C  
ATOM   4655  O   SER A 321     -35.959  18.808  29.333  1.00  1.07           O  
ATOM   4656  CB  SER A 321     -38.479  18.012  27.882  1.00  1.07           C  
ATOM   4657  OG  SER A 321     -37.881  17.528  26.710  1.00  1.07           O  
ATOM   4658  H   SER A 321     -38.684  19.967  26.269  1.00  1.07           H  
ATOM   4659  HA  SER A 321     -38.430  19.715  29.156  1.00  1.07           H  
ATOM   4660 1HB  SER A 321     -38.241  17.348  28.712  1.00  1.07           H  
ATOM   4661 2HB  SER A 321     -39.561  18.018  27.766  1.00  1.07           H  
ATOM   4662  HG  SER A 321     -36.925  17.652  26.827  1.00  1.07           H  
ATOM   4663  N   GLU A 322     -35.743  20.010  27.434  1.00  1.07           N  
ATOM   4664  CA  GLU A 322     -34.282  20.035  27.472  1.00  1.07           C  
ATOM   4665  C   GLU A 322     -33.773  21.362  28.016  1.00  1.07           C  
ATOM   4666  O   GLU A 322     -34.479  22.370  27.996  1.00  1.07           O  
ATOM   4667  CB  GLU A 322     -33.687  19.803  26.076  1.00  1.07           C  
ATOM   4668  CG  GLU A 322     -34.065  18.476  25.425  1.00  1.07           C  
ATOM   4669  CD  GLU A 322     -33.471  17.272  26.106  1.00  1.07           C  
ATOM   4670  OE1 GLU A 322     -32.416  17.395  26.679  1.00  1.07           O  
ATOM   4671  OE2 GLU A 322     -34.073  16.225  26.053  1.00  1.07           O  
ATOM   4672  H   GLU A 322     -36.217  20.494  26.671  1.00  1.07           H  
ATOM   4673  HA  GLU A 322     -33.936  19.242  28.134  1.00  1.07           H  
ATOM   4674 1HB  GLU A 322     -34.019  20.602  25.406  1.00  1.07           H  
ATOM   4675 2HB  GLU A 322     -32.599  19.856  26.129  1.00  1.07           H  
ATOM   4676 1HG  GLU A 322     -35.151  18.381  25.424  1.00  1.07           H  
ATOM   4677 2HG  GLU A 322     -33.730  18.501  24.393  1.00  1.07           H  
ATOM   4678  N   ARG A 323     -32.533  21.367  28.487  1.00  1.04           N  
ATOM   4679  CA  ARG A 323     -31.911  22.605  28.928  1.00  1.04           C  
ATOM   4680  C   ARG A 323     -30.892  23.081  27.906  1.00  1.04           C  
ATOM   4681  O   ARG A 323     -29.921  22.381  27.620  1.00  1.04           O  
ATOM   4682  CB  ARG A 323     -31.213  22.412  30.265  1.00  1.04           C  
ATOM   4683  CG  ARG A 323     -30.540  23.657  30.825  1.00  1.04           C  
ATOM   4684  CD  ARG A 323     -29.880  23.391  32.135  1.00  1.04           C  
ATOM   4685  NE  ARG A 323     -29.252  24.588  32.680  1.00  1.04           N  
ATOM   4686  CZ  ARG A 323     -28.474  24.618  33.782  1.00  1.04           C  
ATOM   4687  NH1 ARG A 323     -28.229  23.511  34.447  1.00  1.04           N  
ATOM   4688  NH2 ARG A 323     -27.957  25.763  34.193  1.00  1.04           N  
ATOM   4689  H   ARG A 323     -32.009  20.503  28.507  1.00  1.04           H  
ATOM   4690  HA  ARG A 323     -32.678  23.371  29.039  1.00  1.04           H  
ATOM   4691 1HB  ARG A 323     -31.933  22.065  31.004  1.00  1.04           H  
ATOM   4692 2HB  ARG A 323     -30.447  21.645  30.166  1.00  1.04           H  
ATOM   4693 1HG  ARG A 323     -29.779  24.001  30.123  1.00  1.04           H  
ATOM   4694 2HG  ARG A 323     -31.283  24.442  30.963  1.00  1.04           H  
ATOM   4695 1HD  ARG A 323     -30.619  23.036  32.852  1.00  1.04           H  
ATOM   4696 2HD  ARG A 323     -29.109  22.634  32.001  1.00  1.04           H  
ATOM   4697  HE  ARG A 323     -29.413  25.462  32.194  1.00  1.04           H  
ATOM   4698 1HH1 ARG A 323     -28.623  22.635  34.133  1.00  1.04           H  
ATOM   4699 2HH1 ARG A 323     -27.646  23.536  35.271  1.00  1.04           H  
ATOM   4700 1HH2 ARG A 323     -28.147  26.616  33.684  1.00  1.04           H  
ATOM   4701 2HH2 ARG A 323     -27.373  25.787  35.015  1.00  1.04           H  
ATOM   4702  N   PHE A 324     -31.108  24.266  27.353  1.00  0.98           N  
ATOM   4703  CA  PHE A 324     -30.163  24.803  26.391  1.00  0.98           C  
ATOM   4704  C   PHE A 324     -28.874  25.140  27.153  1.00  0.98           C  
ATOM   4705  O   PHE A 324     -28.974  25.705  28.243  1.00  0.98           O  
ATOM   4706  CB  PHE A 324     -30.719  26.044  25.693  1.00  0.98           C  
ATOM   4707  CG  PHE A 324     -29.784  26.568  24.668  1.00  0.98           C  
ATOM   4708  CD1 PHE A 324     -29.693  25.952  23.463  1.00  0.98           C  
ATOM   4709  CD2 PHE A 324     -28.985  27.643  24.917  1.00  0.98           C  
ATOM   4710  CE1 PHE A 324     -28.824  26.376  22.507  1.00  0.98           C  
ATOM   4711  CE2 PHE A 324     -28.099  28.087  23.974  1.00  0.98           C  
ATOM   4712  CZ  PHE A 324     -28.011  27.451  22.760  1.00  0.98           C  
ATOM   4713  H   PHE A 324     -31.933  24.793  27.602  1.00  0.98           H  
ATOM   4714  HA  PHE A 324     -29.998  24.052  25.627  1.00  0.98           H  
ATOM   4715 1HB  PHE A 324     -31.647  25.780  25.196  1.00  0.98           H  
ATOM   4716 2HB  PHE A 324     -30.925  26.829  26.416  1.00  0.98           H  
ATOM   4717  HD1 PHE A 324     -30.325  25.109  23.290  1.00  0.98           H  
ATOM   4718  HD2 PHE A 324     -29.045  28.141  25.885  1.00  0.98           H  
ATOM   4719  HE1 PHE A 324     -28.786  25.856  21.560  1.00  0.98           H  
ATOM   4720  HE2 PHE A 324     -27.482  28.940  24.199  1.00  0.98           H  
ATOM   4721  HZ  PHE A 324     -27.317  27.799  22.017  1.00  0.98           H  
ATOM   4722  N   PRO A 325     -27.671  24.803  26.651  1.00  0.91           N  
ATOM   4723  CA  PRO A 325     -26.390  25.132  27.255  1.00  0.91           C  
ATOM   4724  C   PRO A 325     -26.201  26.621  27.505  1.00  0.91           C  
ATOM   4725  O   PRO A 325     -26.648  27.456  26.725  1.00  0.91           O  
ATOM   4726  CB  PRO A 325     -25.404  24.650  26.195  1.00  0.91           C  
ATOM   4727  CG  PRO A 325     -26.119  23.529  25.474  1.00  0.91           C  
ATOM   4728  CD  PRO A 325     -27.553  23.941  25.437  1.00  0.91           C  
ATOM   4729  HA  PRO A 325     -26.278  24.564  28.190  1.00  0.91           H  
ATOM   4730 1HB  PRO A 325     -25.172  25.488  25.527  1.00  0.91           H  
ATOM   4731 2HB  PRO A 325     -24.461  24.338  26.671  1.00  0.91           H  
ATOM   4732 1HG  PRO A 325     -25.701  23.393  24.458  1.00  0.91           H  
ATOM   4733 2HG  PRO A 325     -25.970  22.576  26.005  1.00  0.91           H  
ATOM   4734 1HD  PRO A 325     -27.735  24.485  24.525  1.00  0.91           H  
ATOM   4735 2HD  PRO A 325     -28.157  23.026  25.523  1.00  0.91           H  
ATOM   4736  N   THR A 326     -25.515  26.961  28.587  1.00  0.86           N  
ATOM   4737  CA  THR A 326     -25.257  28.366  28.870  1.00  0.86           C  
ATOM   4738  C   THR A 326     -24.037  28.845  28.097  1.00  0.86           C  
ATOM   4739  O   THR A 326     -22.977  28.222  28.147  1.00  0.86           O  
ATOM   4740  CB  THR A 326     -25.039  28.607  30.375  1.00  0.86           C  
ATOM   4741  OG1 THR A 326     -26.218  28.223  31.096  1.00  0.86           O  
ATOM   4742  CG2 THR A 326     -24.739  30.081  30.640  1.00  0.86           C  
ATOM   4743  H   THR A 326     -25.167  26.251  29.214  1.00  0.86           H  
ATOM   4744  HA  THR A 326     -26.117  28.953  28.546  1.00  0.86           H  
ATOM   4745  HB  THR A 326     -24.200  28.004  30.721  1.00  0.86           H  
ATOM   4746  HG1 THR A 326     -26.972  28.714  30.755  1.00  0.86           H  
ATOM   4747 1HG2 THR A 326     -24.590  30.233  31.708  1.00  0.86           H  
ATOM   4748 2HG2 THR A 326     -23.837  30.377  30.105  1.00  0.86           H  
ATOM   4749 3HG2 THR A 326     -25.576  30.689  30.301  1.00  0.86           H  
ATOM   4750  N   LEU A 327     -24.200  29.941  27.370  1.00  0.85           N  
ATOM   4751  CA  LEU A 327     -23.120  30.525  26.589  1.00  0.85           C  
ATOM   4752  C   LEU A 327     -22.789  31.937  27.007  1.00  0.85           C  
ATOM   4753  O   LEU A 327     -23.661  32.700  27.425  1.00  0.85           O  
ATOM   4754  CB  LEU A 327     -23.447  30.553  25.107  1.00  0.85           C  
ATOM   4755  CG  LEU A 327     -23.312  29.271  24.352  1.00  0.85           C  
ATOM   4756  CD1 LEU A 327     -24.546  28.468  24.472  1.00  0.85           C  
ATOM   4757  CD2 LEU A 327     -23.066  29.607  22.969  1.00  0.85           C  
ATOM   4758  H   LEU A 327     -25.106  30.387  27.367  1.00  0.85           H  
ATOM   4759  HA  LEU A 327     -22.226  29.916  26.729  1.00  0.85           H  
ATOM   4760 1HB  LEU A 327     -24.454  30.851  25.025  1.00  0.85           H  
ATOM   4761 2HB  LEU A 327     -22.818  31.305  24.619  1.00  0.85           H  
ATOM   4762  HG  LEU A 327     -22.474  28.691  24.749  1.00  0.85           H  
ATOM   4763 1HD1 LEU A 327     -24.447  27.555  23.918  1.00  0.85           H  
ATOM   4764 2HD1 LEU A 327     -24.725  28.237  25.493  1.00  0.85           H  
ATOM   4765 3HD1 LEU A 327     -25.357  29.043  24.078  1.00  0.85           H  
ATOM   4766 1HD2 LEU A 327     -22.952  28.694  22.392  1.00  0.85           H  
ATOM   4767 2HD2 LEU A 327     -23.900  30.189  22.589  1.00  0.85           H  
ATOM   4768 3HD2 LEU A 327     -22.173  30.189  22.902  1.00  0.85           H  
ATOM   4769  N   THR A 328     -21.525  32.272  26.848  1.00  0.87           N  
ATOM   4770  CA  THR A 328     -20.995  33.600  27.072  1.00  0.87           C  
ATOM   4771  C   THR A 328     -21.193  34.457  25.817  1.00  0.87           C  
ATOM   4772  O   THR A 328     -21.059  33.951  24.697  1.00  0.87           O  
ATOM   4773  CB  THR A 328     -19.505  33.512  27.452  1.00  0.87           C  
ATOM   4774  OG1 THR A 328     -19.370  32.740  28.653  1.00  0.87           O  
ATOM   4775  CG2 THR A 328     -18.920  34.893  27.691  1.00  0.87           C  
ATOM   4776  H   THR A 328     -20.888  31.555  26.527  1.00  0.87           H  
ATOM   4777  HA  THR A 328     -21.541  34.064  27.894  1.00  0.87           H  
ATOM   4778  HB  THR A 328     -18.963  33.015  26.653  1.00  0.87           H  
ATOM   4779  HG1 THR A 328     -18.445  32.726  28.922  1.00  0.87           H  
ATOM   4780 1HG2 THR A 328     -17.871  34.799  27.964  1.00  0.87           H  
ATOM   4781 2HG2 THR A 328     -18.999  35.494  26.794  1.00  0.87           H  
ATOM   4782 3HG2 THR A 328     -19.461  35.382  28.498  1.00  0.87           H  
ATOM   4783  N   THR A 329     -21.580  35.713  26.012  1.00  0.94           N  
ATOM   4784  CA  THR A 329     -21.711  36.671  24.917  1.00  0.94           C  
ATOM   4785  C   THR A 329     -20.358  37.347  24.701  1.00  0.94           C  
ATOM   4786  O   THR A 329     -19.724  37.776  25.667  1.00  0.94           O  
ATOM   4787  CB  THR A 329     -22.798  37.723  25.218  1.00  0.94           C  
ATOM   4788  OG1 THR A 329     -24.062  37.072  25.386  1.00  0.94           O  
ATOM   4789  CG2 THR A 329     -22.902  38.691  24.073  1.00  0.94           C  
ATOM   4790  H   THR A 329     -21.728  36.030  26.960  1.00  0.94           H  
ATOM   4791  HA  THR A 329     -21.972  36.146  24.000  1.00  0.94           H  
ATOM   4792  HB  THR A 329     -22.546  38.260  26.131  1.00  0.94           H  
ATOM   4793  HG1 THR A 329     -24.387  36.804  24.518  1.00  0.94           H  
ATOM   4794 1HG2 THR A 329     -23.673  39.430  24.275  1.00  0.94           H  
ATOM   4795 2HG2 THR A 329     -21.955  39.189  23.953  1.00  0.94           H  
ATOM   4796 3HG2 THR A 329     -23.156  38.152  23.153  1.00  0.94           H  
ATOM   4797  N   GLN A 330     -19.919  37.460  23.455  1.00  1.06           N  
ATOM   4798  CA  GLN A 330     -18.633  38.079  23.171  1.00  1.06           C  
ATOM   4799  C   GLN A 330     -18.622  39.575  23.502  1.00  1.06           C  
ATOM   4800  O   GLN A 330     -19.656  40.229  23.429  1.00  1.06           O  
ATOM   4801  CB  GLN A 330     -18.263  37.910  21.689  1.00  1.06           C  
ATOM   4802  CG  GLN A 330     -17.937  36.507  21.276  1.00  1.06           C  
ATOM   4803  CD  GLN A 330     -17.555  36.401  19.827  1.00  1.06           C  
ATOM   4804  OE1 GLN A 330     -18.156  37.046  18.958  1.00  1.06           O  
ATOM   4805  NE2 GLN A 330     -16.533  35.593  19.546  1.00  1.06           N  
ATOM   4806  H   GLN A 330     -20.478  37.081  22.692  1.00  1.06           H  
ATOM   4807  HA  GLN A 330     -17.905  37.551  23.766  1.00  1.06           H  
ATOM   4808 1HB  GLN A 330     -19.105  38.235  21.074  1.00  1.06           H  
ATOM   4809 2HB  GLN A 330     -17.415  38.539  21.440  1.00  1.06           H  
ATOM   4810 1HG  GLN A 330     -17.094  36.176  21.861  1.00  1.06           H  
ATOM   4811 2HG  GLN A 330     -18.797  35.877  21.455  1.00  1.06           H  
ATOM   4812 1HE2 GLN A 330     -16.222  35.485  18.601  1.00  1.06           H  
ATOM   4813 2HE2 GLN A 330     -16.072  35.095  20.284  1.00  1.06           H  
ATOM   4814  N   PRO A 331     -17.463  40.128  23.914  1.00  1.23           N  
ATOM   4815  CA  PRO A 331     -17.182  41.539  24.154  1.00  1.23           C  
ATOM   4816  C   PRO A 331     -16.743  42.290  22.896  1.00  1.23           C  
ATOM   4817  O   PRO A 331     -16.226  43.404  22.985  1.00  1.23           O  
ATOM   4818  CB  PRO A 331     -16.034  41.465  25.159  1.00  1.23           C  
ATOM   4819  CG  PRO A 331     -15.255  40.243  24.725  1.00  1.23           C  
ATOM   4820  CD  PRO A 331     -16.314  39.247  24.267  1.00  1.23           C  
ATOM   4821  HA  PRO A 331     -18.070  42.012  24.599  1.00  1.23           H  
ATOM   4822 1HB  PRO A 331     -15.439  42.389  25.118  1.00  1.23           H  
ATOM   4823 2HB  PRO A 331     -16.433  41.381  26.180  1.00  1.23           H  
ATOM   4824 1HG  PRO A 331     -14.558  40.513  23.915  1.00  1.23           H  
ATOM   4825 2HG  PRO A 331     -14.643  39.864  25.557  1.00  1.23           H  
ATOM   4826 1HD  PRO A 331     -15.944  38.691  23.394  1.00  1.23           H  
ATOM   4827 2HD  PRO A 331     -16.571  38.594  25.119  1.00  1.23           H  
ATOM   4828  N   GLY A 332     -16.851  41.638  21.742  1.00  1.44           N  
ATOM   4829  CA  GLY A 332     -16.342  42.175  20.491  1.00  1.44           C  
ATOM   4830  C   GLY A 332     -17.387  42.984  19.746  1.00  1.44           C  
ATOM   4831  O   GLY A 332     -18.287  43.567  20.348  1.00  1.44           O  
ATOM   4832  H   GLY A 332     -17.307  40.743  21.719  1.00  1.44           H  
ATOM   4833 1HA  GLY A 332     -15.471  42.799  20.691  1.00  1.44           H  
ATOM   4834 2HA  GLY A 332     -16.004  41.353  19.861  1.00  1.44           H  
ATOM   4835  N   ALA A 333     -17.246  43.047  18.428  1.00  1.63           N  
ATOM   4836  CA  ALA A 333     -18.143  43.848  17.611  1.00  1.63           C  
ATOM   4837  C   ALA A 333     -19.571  43.370  17.734  1.00  1.63           C  
ATOM   4838  O   ALA A 333     -19.833  42.167  17.823  1.00  1.63           O  
ATOM   4839  CB  ALA A 333     -17.733  43.794  16.148  1.00  1.63           C  
ATOM   4840  H   ALA A 333     -16.493  42.541  17.985  1.00  1.63           H  
ATOM   4841  HA  ALA A 333     -18.096  44.878  17.964  1.00  1.63           H  
ATOM   4842 1HB  ALA A 333     -18.411  44.414  15.558  1.00  1.63           H  
ATOM   4843 2HB  ALA A 333     -16.715  44.161  16.037  1.00  1.63           H  
ATOM   4844 3HB  ALA A 333     -17.792  42.765  15.791  1.00  1.63           H  
ATOM   4845  N   SER A 334     -20.501  44.321  17.685  1.00  1.76           N  
ATOM   4846  CA  SER A 334     -21.919  44.002  17.739  1.00  1.76           C  
ATOM   4847  C   SER A 334     -22.240  42.929  16.707  1.00  1.76           C  
ATOM   4848  O   SER A 334     -22.845  41.886  17.012  1.00  1.76           O  
ATOM   4849  CB  SER A 334     -22.709  45.268  17.435  1.00  1.76           C  
ATOM   4850  OG  SER A 334     -22.536  46.223  18.443  1.00  1.76           O  
ATOM   4851  H   SER A 334     -20.212  45.286  17.624  1.00  1.76           H  
ATOM   4852  HA  SER A 334     -22.175  43.644  18.730  1.00  1.76           H  
ATOM   4853 1HB  SER A 334     -22.370  45.681  16.485  1.00  1.76           H  
ATOM   4854 2HB  SER A 334     -23.757  45.044  17.320  1.00  1.76           H  
ATOM   4855  HG  SER A 334     -23.073  46.981  18.187  1.00  1.76           H  
ATOM   4856  N   GLN A 335     -21.823  43.216  15.481  1.00  1.77           N  
ATOM   4857  CA  GLN A 335     -22.007  42.359  14.331  1.00  1.77           C  
ATOM   4858  C   GLN A 335     -20.717  42.398  13.518  1.00  1.77           C  
ATOM   4859  O   GLN A 335     -20.011  43.409  13.523  1.00  1.77           O  
ATOM   4860  CB  GLN A 335     -23.208  42.835  13.503  1.00  1.77           C  
ATOM   4861  CG  GLN A 335     -24.558  42.808  14.234  1.00  1.77           C  
ATOM   4862  CD  GLN A 335     -25.725  43.222  13.363  1.00  1.77           C  
ATOM   4863  OE1 GLN A 335     -25.559  43.972  12.402  1.00  1.77           O  
ATOM   4864  NE2 GLN A 335     -26.921  42.760  13.707  1.00  1.77           N  
ATOM   4865  H   GLN A 335     -21.332  44.087  15.348  1.00  1.77           H  
ATOM   4866  HA  GLN A 335     -22.173  41.336  14.665  1.00  1.77           H  
ATOM   4867 1HB  GLN A 335     -23.048  43.855  13.229  1.00  1.77           H  
ATOM   4868 2HB  GLN A 335     -23.286  42.247  12.584  1.00  1.77           H  
ATOM   4869 1HG  GLN A 335     -24.749  41.829  14.621  1.00  1.77           H  
ATOM   4870 2HG  GLN A 335     -24.518  43.514  15.059  1.00  1.77           H  
ATOM   4871 1HE2 GLN A 335     -27.724  43.032  13.184  1.00  1.77           H  
ATOM   4872 2HE2 GLN A 335     -27.023  42.151  14.505  1.00  1.77           H  
ATOM   4873  N   SER A 336     -20.419  41.326  12.797  1.00  1.69           N  
ATOM   4874  CA  SER A 336     -19.236  41.302  11.943  1.00  1.69           C  
ATOM   4875  C   SER A 336     -19.640  41.196  10.488  1.00  1.69           C  
ATOM   4876  O   SER A 336     -20.736  40.742  10.186  1.00  1.69           O  
ATOM   4877  CB  SER A 336     -18.343  40.142  12.324  1.00  1.69           C  
ATOM   4878  OG  SER A 336     -17.851  40.289  13.626  1.00  1.69           O  
ATOM   4879  H   SER A 336     -21.025  40.517  12.826  1.00  1.69           H  
ATOM   4880  HA  SER A 336     -18.683  42.232  12.076  1.00  1.69           H  
ATOM   4881 1HB  SER A 336     -18.912  39.215  12.251  1.00  1.69           H  
ATOM   4882 2HB  SER A 336     -17.515  40.073  11.622  1.00  1.69           H  
ATOM   4883  HG  SER A 336     -17.273  41.057  13.602  1.00  1.69           H  
ATOM   4884  N   LEU A 337     -18.753  41.609   9.585  1.00  1.55           N  
ATOM   4885  CA  LEU A 337     -19.042  41.494   8.157  1.00  1.55           C  
ATOM   4886  C   LEU A 337     -18.711  40.102   7.643  1.00  1.55           C  
ATOM   4887  O   LEU A 337     -19.449  39.527   6.856  1.00  1.55           O  
ATOM   4888  CB  LEU A 337     -18.223  42.514   7.375  1.00  1.55           C  
ATOM   4889  CG  LEU A 337     -18.818  43.901   7.310  1.00  1.55           C  
ATOM   4890  CD1 LEU A 337     -18.879  44.462   8.698  1.00  1.55           C  
ATOM   4891  CD2 LEU A 337     -17.986  44.772   6.418  1.00  1.55           C  
ATOM   4892  H   LEU A 337     -17.877  42.004   9.892  1.00  1.55           H  
ATOM   4893  HA  LEU A 337     -20.104  41.681   7.995  1.00  1.55           H  
ATOM   4894 1HB  LEU A 337     -17.231  42.585   7.806  1.00  1.55           H  
ATOM   4895 2HB  LEU A 337     -18.130  42.150   6.350  1.00  1.55           H  
ATOM   4896  HG  LEU A 337     -19.835  43.838   6.916  1.00  1.55           H  
ATOM   4897 1HD1 LEU A 337     -19.322  45.457   8.670  1.00  1.55           H  
ATOM   4898 2HD1 LEU A 337     -19.480  43.812   9.304  1.00  1.55           H  
ATOM   4899 3HD1 LEU A 337     -17.877  44.523   9.115  1.00  1.55           H  
ATOM   4900 1HD2 LEU A 337     -18.422  45.768   6.367  1.00  1.55           H  
ATOM   4901 2HD2 LEU A 337     -16.972  44.841   6.803  1.00  1.55           H  
ATOM   4902 3HD2 LEU A 337     -17.964  44.346   5.437  1.00  1.55           H  
ATOM   4903  N   ILE A 338     -17.602  39.557   8.143  1.00  1.42           N  
ATOM   4904  CA  ILE A 338     -17.078  38.243   7.775  1.00  1.42           C  
ATOM   4905  C   ILE A 338     -16.688  38.162   6.298  1.00  1.42           C  
ATOM   4906  O   ILE A 338     -17.473  38.444   5.401  1.00  1.42           O  
ATOM   4907  CB  ILE A 338     -18.079  37.132   8.145  1.00  1.42           C  
ATOM   4908  CG1 ILE A 338     -18.391  37.245   9.622  1.00  1.42           C  
ATOM   4909  CG2 ILE A 338     -17.508  35.758   7.847  1.00  1.42           C  
ATOM   4910  CD1 ILE A 338     -17.179  37.154  10.491  1.00  1.42           C  
ATOM   4911  H   ILE A 338     -17.078  40.101   8.809  1.00  1.42           H  
ATOM   4912  HA  ILE A 338     -16.174  38.067   8.356  1.00  1.42           H  
ATOM   4913  HB  ILE A 338     -19.005  37.251   7.590  1.00  1.42           H  
ATOM   4914 1HG1 ILE A 338     -18.906  38.182   9.820  1.00  1.42           H  
ATOM   4915 2HG1 ILE A 338     -19.053  36.439   9.889  1.00  1.42           H  
ATOM   4916 1HG2 ILE A 338     -18.239  35.001   8.136  1.00  1.42           H  
ATOM   4917 2HG2 ILE A 338     -17.293  35.673   6.785  1.00  1.42           H  
ATOM   4918 3HG2 ILE A 338     -16.592  35.609   8.415  1.00  1.42           H  
ATOM   4919 1HD1 ILE A 338     -17.476  37.213  11.537  1.00  1.42           H  
ATOM   4920 2HD1 ILE A 338     -16.673  36.213  10.312  1.00  1.42           H  
ATOM   4921 3HD1 ILE A 338     -16.504  37.972  10.257  1.00  1.42           H  
ATOM   4922  N   ALA A 339     -15.451  37.792   6.034  1.00  1.32           N  
ATOM   4923  CA  ALA A 339     -15.011  37.705   4.650  1.00  1.32           C  
ATOM   4924  C   ALA A 339     -15.815  36.690   3.870  1.00  1.32           C  
ATOM   4925  O   ALA A 339     -16.200  35.630   4.388  1.00  1.32           O  
ATOM   4926  CB  ALA A 339     -13.547  37.339   4.571  1.00  1.32           C  
ATOM   4927  H   ALA A 339     -14.813  37.572   6.785  1.00  1.32           H  
ATOM   4928  HA  ALA A 339     -15.163  38.669   4.182  1.00  1.32           H  
ATOM   4929 1HB  ALA A 339     -13.233  37.306   3.525  1.00  1.32           H  
ATOM   4930 2HB  ALA A 339     -12.962  38.089   5.098  1.00  1.32           H  
ATOM   4931 3HB  ALA A 339     -13.387  36.364   5.025  1.00  1.32           H  
ATOM   4932  N   HIS A 340     -16.004  37.005   2.593  1.00  1.28           N  
ATOM   4933  CA  HIS A 340     -16.664  36.141   1.627  1.00  1.28           C  
ATOM   4934  C   HIS A 340     -15.786  35.036   1.049  1.00  1.28           C  
ATOM   4935  O   HIS A 340     -16.197  34.298   0.155  1.00  1.28           O  
ATOM   4936  CB  HIS A 340     -17.355  36.933   0.573  1.00  1.28           C  
ATOM   4937  CG  HIS A 340     -18.701  37.417   1.055  1.00  1.28           C  
ATOM   4938  ND1 HIS A 340     -19.736  37.662   0.196  1.00  1.28           N  
ATOM   4939  CD2 HIS A 340     -19.187  37.637   2.311  1.00  1.28           C  
ATOM   4940  CE1 HIS A 340     -20.804  38.016   0.877  1.00  1.28           C  
ATOM   4941  NE2 HIS A 340     -20.505  38.010   2.177  1.00  1.28           N  
ATOM   4942  H   HIS A 340     -15.676  37.906   2.268  1.00  1.28           H  
ATOM   4943  HA  HIS A 340     -17.481  35.660   2.141  1.00  1.28           H  
ATOM   4944 1HB  HIS A 340     -16.734  37.775   0.314  1.00  1.28           H  
ATOM   4945 2HB  HIS A 340     -17.459  36.357  -0.299  1.00  1.28           H  
ATOM   4946  HD1 HIS A 340     -19.693  37.575  -0.797  1.00  1.28           H  
ATOM   4947  HD2 HIS A 340     -18.746  37.556   3.306  1.00  1.28           H  
ATOM   4948  HE1 HIS A 340     -21.718  38.247   0.348  1.00  1.28           H  
ATOM   4949  N   CYS A 341     -14.607  34.895   1.612  1.00  1.28           N  
ATOM   4950  CA  CYS A 341     -13.687  33.830   1.260  1.00  1.28           C  
ATOM   4951  C   CYS A 341     -12.912  33.421   2.508  1.00  1.28           C  
ATOM   4952  O   CYS A 341     -12.537  34.278   3.310  1.00  1.28           O  
ATOM   4953  CB  CYS A 341     -12.748  34.302   0.168  1.00  1.28           C  
ATOM   4954  SG  CYS A 341     -11.514  33.096  -0.435  1.00  1.28           S  
ATOM   4955  H   CYS A 341     -14.334  35.558   2.322  1.00  1.28           H  
ATOM   4956  HA  CYS A 341     -14.270  33.006   0.870  1.00  1.28           H  
ATOM   4957 1HB  CYS A 341     -13.364  34.599  -0.679  1.00  1.28           H  
ATOM   4958 2HB  CYS A 341     -12.209  35.185   0.517  1.00  1.28           H  
ATOM   4959  N   PRO A 342     -12.641  32.122   2.731  1.00  1.32           N  
ATOM   4960  CA  PRO A 342     -11.925  31.598   3.877  1.00  1.32           C  
ATOM   4961  C   PRO A 342     -10.521  32.154   4.065  1.00  1.32           C  
ATOM   4962  O   PRO A 342      -9.984  32.089   5.167  1.00  1.32           O  
ATOM   4963  CB  PRO A 342     -11.923  30.111   3.595  1.00  1.32           C  
ATOM   4964  CG  PRO A 342     -13.088  29.897   2.723  1.00  1.32           C  
ATOM   4965  CD  PRO A 342     -13.122  31.040   1.825  1.00  1.32           C  
ATOM   4966  HA  PRO A 342     -12.523  31.799   4.779  1.00  1.32           H  
ATOM   4967 1HB  PRO A 342     -10.966  29.817   3.165  1.00  1.32           H  
ATOM   4968 2HB  PRO A 342     -12.042  29.549   4.520  1.00  1.32           H  
ATOM   4969 1HG  PRO A 342     -13.067  28.925   2.255  1.00  1.32           H  
ATOM   4970 2HG  PRO A 342     -13.966  29.912   3.342  1.00  1.32           H  
ATOM   4971 1HD  PRO A 342     -12.442  30.869   0.996  1.00  1.32           H  
ATOM   4972 2HD  PRO A 342     -14.147  31.108   1.517  1.00  1.32           H  
ATOM   4973  N   ASP A 343      -9.918  32.742   3.019  1.00  1.40           N  
ATOM   4974  CA  ASP A 343      -8.574  33.288   3.192  1.00  1.40           C  
ATOM   4975  C   ASP A 343      -8.603  34.666   3.875  1.00  1.40           C  
ATOM   4976  O   ASP A 343      -7.558  35.286   4.081  1.00  1.40           O  
ATOM   4977  CB  ASP A 343      -7.835  33.389   1.846  1.00  1.40           C  
ATOM   4978  CG  ASP A 343      -8.376  34.439   0.834  1.00  1.40           C  
ATOM   4979  OD1 ASP A 343      -9.247  35.224   1.155  1.00  1.40           O  
ATOM   4980  OD2 ASP A 343      -7.865  34.453  -0.267  1.00  1.40           O  
ATOM   4981  H   ASP A 343     -10.369  32.802   2.117  1.00  1.40           H  
ATOM   4982  HA  ASP A 343      -8.011  32.609   3.833  1.00  1.40           H  
ATOM   4983 1HB  ASP A 343      -6.786  33.617   2.037  1.00  1.40           H  
ATOM   4984 2HB  ASP A 343      -7.864  32.415   1.357  1.00  1.40           H  
ATOM   4985  N   GLY A 344      -9.801  35.135   4.248  1.00  1.50           N  
ATOM   4986  CA  GLY A 344      -9.973  36.394   4.955  1.00  1.50           C  
ATOM   4987  C   GLY A 344     -10.168  37.606   4.051  1.00  1.50           C  
ATOM   4988  O   GLY A 344     -10.443  38.703   4.547  1.00  1.50           O  
ATOM   4989  H   GLY A 344     -10.640  34.606   4.014  1.00  1.50           H  
ATOM   4990 1HA  GLY A 344     -10.831  36.303   5.618  1.00  1.50           H  
ATOM   4991 2HA  GLY A 344      -9.108  36.560   5.593  1.00  1.50           H  
ATOM   4992  N   SER A 345     -10.023  37.433   2.739  1.00  1.62           N  
ATOM   4993  CA  SER A 345     -10.169  38.559   1.834  1.00  1.62           C  
ATOM   4994  C   SER A 345     -11.562  38.711   1.228  1.00  1.62           C  
ATOM   4995  O   SER A 345     -12.280  37.745   0.979  1.00  1.62           O  
ATOM   4996  CB  SER A 345      -9.169  38.493   0.709  1.00  1.62           C  
ATOM   4997  OG  SER A 345      -9.361  39.598  -0.147  1.00  1.62           O  
ATOM   4998  H   SER A 345      -9.784  36.510   2.352  1.00  1.62           H  
ATOM   4999  HA  SER A 345      -9.962  39.466   2.402  1.00  1.62           H  
ATOM   5000 1HB  SER A 345      -8.156  38.494   1.107  1.00  1.62           H  
ATOM   5001 2HB  SER A 345      -9.302  37.561   0.153  1.00  1.62           H  
ATOM   5002  HG  SER A 345      -8.786  39.457  -0.912  1.00  1.62           H  
ATOM   5003  N   MET A 346     -11.908  39.960   0.944  1.00  1.74           N  
ATOM   5004  CA  MET A 346     -13.142  40.328   0.250  1.00  1.74           C  
ATOM   5005  C   MET A 346     -12.934  40.483  -1.275  1.00  1.74           C  
ATOM   5006  O   MET A 346     -13.844  40.908  -2.004  1.00  1.74           O  
ATOM   5007  CB  MET A 346     -13.673  41.619   0.855  1.00  1.74           C  
ATOM   5008  CG  MET A 346     -14.396  41.488   2.197  1.00  1.74           C  
ATOM   5009  SD  MET A 346     -13.397  41.048   3.613  1.00  1.74           S  
ATOM   5010  CE  MET A 346     -14.615  41.403   4.930  1.00  1.74           C  
ATOM   5011  H   MET A 346     -11.263  40.694   1.202  1.00  1.74           H  
ATOM   5012  HA  MET A 346     -13.877  39.537   0.405  1.00  1.74           H  
ATOM   5013 1HB  MET A 346     -12.855  42.323   0.982  1.00  1.74           H  
ATOM   5014 2HB  MET A 346     -14.383  42.070   0.159  1.00  1.74           H  
ATOM   5015 1HG  MET A 346     -14.825  42.456   2.410  1.00  1.74           H  
ATOM   5016 2HG  MET A 346     -15.206  40.763   2.107  1.00  1.74           H  
ATOM   5017 1HE  MET A 346     -14.178  41.174   5.902  1.00  1.74           H  
ATOM   5018 2HE  MET A 346     -14.888  42.460   4.893  1.00  1.74           H  
ATOM   5019 3HE  MET A 346     -15.514  40.806   4.787  1.00  1.74           H  
ATOM   5020  N   SER A 347     -11.715  40.151  -1.746  1.00  1.85           N  
ATOM   5021  CA  SER A 347     -11.337  40.230  -3.167  1.00  1.85           C  
ATOM   5022  C   SER A 347     -11.176  38.854  -3.822  1.00  1.85           C  
ATOM   5023  O   SER A 347     -10.940  38.749  -5.024  1.00  1.85           O  
ATOM   5024  CB  SER A 347     -10.017  40.963  -3.319  1.00  1.85           C  
ATOM   5025  OG  SER A 347      -8.950  40.237  -2.724  1.00  1.85           O  
ATOM   5026  H   SER A 347     -11.012  39.848  -1.084  1.00  1.85           H  
ATOM   5027  HA  SER A 347     -12.117  40.775  -3.702  1.00  1.85           H  
ATOM   5028 1HB  SER A 347      -9.808  41.123  -4.374  1.00  1.85           H  
ATOM   5029 2HB  SER A 347     -10.097  41.941  -2.848  1.00  1.85           H  
ATOM   5030  HG  SER A 347      -9.265  39.981  -1.866  1.00  1.85           H  
ATOM   5031  N   CYS A 348     -11.249  37.812  -3.013  1.00  1.95           N  
ATOM   5032  CA  CYS A 348     -11.045  36.432  -3.431  1.00  1.95           C  
ATOM   5033  C   CYS A 348     -12.090  35.914  -4.430  1.00  1.95           C  
ATOM   5034  O   CYS A 348     -13.282  35.973  -4.138  1.00  1.95           O  
ATOM   5035  CB  CYS A 348     -11.125  35.593  -2.189  1.00  1.95           C  
ATOM   5036  SG  CYS A 348     -11.033  33.785  -2.367  1.00  1.95           S  
ATOM   5037  H   CYS A 348     -11.465  37.982  -2.041  1.00  1.95           H  
ATOM   5038  HA  CYS A 348     -10.036  36.374  -3.816  1.00  1.95           H  
ATOM   5039 1HB  CYS A 348     -10.328  35.894  -1.497  1.00  1.95           H  
ATOM   5040 2HB  CYS A 348     -12.037  35.874  -1.744  1.00  1.95           H  
ATOM   5041  N   PRO A 349     -11.680  35.407  -5.613  1.00  2.00           N  
ATOM   5042  CA  PRO A 349     -12.530  34.841  -6.650  1.00  2.00           C  
ATOM   5043  C   PRO A 349     -12.920  33.380  -6.409  1.00  2.00           C  
ATOM   5044  O   PRO A 349     -13.749  32.828  -7.139  1.00  2.00           O  
ATOM   5045  CB  PRO A 349     -11.633  34.949  -7.886  1.00  2.00           C  
ATOM   5046  CG  PRO A 349     -10.235  34.767  -7.341  1.00  2.00           C  
ATOM   5047  CD  PRO A 349     -10.247  35.439  -5.980  1.00  2.00           C  
ATOM   5048  HA  PRO A 349     -13.426  35.468  -6.758  1.00  2.00           H  
ATOM   5049 1HB  PRO A 349     -11.906  34.167  -8.615  1.00  2.00           H  
ATOM   5050 2HB  PRO A 349     -11.781  35.920  -8.378  1.00  2.00           H  
ATOM   5051 1HG  PRO A 349      -9.998  33.691  -7.276  1.00  2.00           H  
ATOM   5052 2HG  PRO A 349      -9.500  35.211  -8.027  1.00  2.00           H  
ATOM   5053 1HD  PRO A 349      -9.646  34.826  -5.290  1.00  2.00           H  
ATOM   5054 2HD  PRO A 349      -9.886  36.481  -6.064  1.00  2.00           H  
ATOM   5055  N   GLY A 350     -12.296  32.738  -5.424  1.00  2.02           N  
ATOM   5056  CA  GLY A 350     -12.477  31.304  -5.245  1.00  2.02           C  
ATOM   5057  C   GLY A 350     -11.741  30.619  -6.391  1.00  2.02           C  
ATOM   5058  O   GLY A 350     -10.890  31.243  -7.027  1.00  2.02           O  
ATOM   5059  H   GLY A 350     -11.669  33.231  -4.806  1.00  2.02           H  
ATOM   5060 1HA  GLY A 350     -12.077  30.991  -4.280  1.00  2.02           H  
ATOM   5061 2HA  GLY A 350     -13.536  31.052  -5.269  1.00  2.02           H  
ATOM   5062  N   VAL A 351     -12.040  29.347  -6.658  1.00  1.97           N  
ATOM   5063  CA  VAL A 351     -11.367  28.658  -7.758  1.00  1.97           C  
ATOM   5064  C   VAL A 351     -12.373  28.420  -8.880  1.00  1.97           C  
ATOM   5065  O   VAL A 351     -13.167  27.482  -8.818  1.00  1.97           O  
ATOM   5066  CB  VAL A 351     -10.792  27.298  -7.300  1.00  1.97           C  
ATOM   5067  CG1 VAL A 351     -10.079  26.608  -8.466  1.00  1.97           C  
ATOM   5068  CG2 VAL A 351      -9.827  27.502  -6.134  1.00  1.97           C  
ATOM   5069  H   VAL A 351     -12.741  28.868  -6.113  1.00  1.97           H  
ATOM   5070  HA  VAL A 351     -10.556  29.280  -8.136  1.00  1.97           H  
ATOM   5071  HB  VAL A 351     -11.615  26.648  -6.987  1.00  1.97           H  
ATOM   5072 1HG1 VAL A 351      -9.695  25.639  -8.137  1.00  1.97           H  
ATOM   5073 2HG1 VAL A 351     -10.779  26.462  -9.289  1.00  1.97           H  
ATOM   5074 3HG1 VAL A 351      -9.252  27.231  -8.806  1.00  1.97           H  
ATOM   5075 1HG2 VAL A 351      -9.434  26.530  -5.813  1.00  1.97           H  
ATOM   5076 2HG2 VAL A 351      -9.003  28.141  -6.452  1.00  1.97           H  
ATOM   5077 3HG2 VAL A 351     -10.351  27.972  -5.304  1.00  1.97           H  
ATOM   5078  N   GLN A 352     -12.355  29.285  -9.886  1.00  1.89           N  
ATOM   5079  CA  GLN A 352     -13.334  29.208 -10.969  1.00  1.89           C  
ATOM   5080  C   GLN A 352     -12.750  28.534 -12.192  1.00  1.89           C  
ATOM   5081  O   GLN A 352     -11.558  28.689 -12.473  1.00  1.89           O  
ATOM   5082  CB  GLN A 352     -13.835  30.606 -11.336  1.00  1.89           C  
ATOM   5083  CG  GLN A 352     -14.591  31.297 -10.217  1.00  1.89           C  
ATOM   5084  CD  GLN A 352     -15.059  32.709 -10.583  1.00  1.89           C  
ATOM   5085  OE1 GLN A 352     -15.462  32.994 -11.720  1.00  1.89           O  
ATOM   5086  NE2 GLN A 352     -14.999  33.608  -9.605  1.00  1.89           N  
ATOM   5087  H   GLN A 352     -11.668  30.027  -9.881  1.00  1.89           H  
ATOM   5088  HA  GLN A 352     -14.182  28.613 -10.633  1.00  1.89           H  
ATOM   5089 1HB  GLN A 352     -12.995  31.235 -11.622  1.00  1.89           H  
ATOM   5090 2HB  GLN A 352     -14.505  30.530 -12.195  1.00  1.89           H  
ATOM   5091 1HG  GLN A 352     -15.474  30.694  -9.978  1.00  1.89           H  
ATOM   5092 2HG  GLN A 352     -13.942  31.368  -9.340  1.00  1.89           H  
ATOM   5093 1HE2 GLN A 352     -15.286  34.549  -9.769  1.00  1.89           H  
ATOM   5094 2HE2 GLN A 352     -14.648  33.328  -8.680  1.00  1.89           H  
ATOM   5095  N   PHE A 353     -13.579  27.808 -12.937  1.00  1.79           N  
ATOM   5096  CA  PHE A 353     -13.078  27.209 -14.177  1.00  1.79           C  
ATOM   5097  C   PHE A 353     -14.146  26.893 -15.212  1.00  1.79           C  
ATOM   5098  O   PHE A 353     -15.153  26.247 -14.929  1.00  1.79           O  
ATOM   5099  CB  PHE A 353     -12.262  25.956 -13.877  1.00  1.79           C  
ATOM   5100  CG  PHE A 353     -11.620  25.338 -15.078  1.00  1.79           C  
ATOM   5101  CD1 PHE A 353     -10.517  25.928 -15.670  1.00  1.79           C  
ATOM   5102  CD2 PHE A 353     -12.091  24.157 -15.601  1.00  1.79           C  
ATOM   5103  CE1 PHE A 353      -9.916  25.351 -16.772  1.00  1.79           C  
ATOM   5104  CE2 PHE A 353     -11.498  23.574 -16.694  1.00  1.79           C  
ATOM   5105  CZ  PHE A 353     -10.410  24.172 -17.286  1.00  1.79           C  
ATOM   5106  H   PHE A 353     -14.559  27.699 -12.628  1.00  1.79           H  
ATOM   5107  HA  PHE A 353     -12.398  27.930 -14.632  1.00  1.79           H  
ATOM   5108 1HB  PHE A 353     -11.476  26.193 -13.162  1.00  1.79           H  
ATOM   5109 2HB  PHE A 353     -12.909  25.208 -13.418  1.00  1.79           H  
ATOM   5110  HD1 PHE A 353     -10.129  26.861 -15.256  1.00  1.79           H  
ATOM   5111  HD2 PHE A 353     -12.938  23.685 -15.139  1.00  1.79           H  
ATOM   5112  HE1 PHE A 353      -9.052  25.828 -17.232  1.00  1.79           H  
ATOM   5113  HE2 PHE A 353     -11.889  22.640 -17.090  1.00  1.79           H  
ATOM   5114  HZ  PHE A 353      -9.940  23.712 -18.154  1.00  1.79           H  
ATOM   5115  N   ASN A 354     -13.891  27.271 -16.456  1.00  1.71           N  
ATOM   5116  CA  ASN A 354     -14.839  26.998 -17.533  1.00  1.71           C  
ATOM   5117  C   ASN A 354     -14.677  25.585 -18.099  1.00  1.71           C  
ATOM   5118  O   ASN A 354     -14.246  25.397 -19.238  1.00  1.71           O  
ATOM   5119  CB  ASN A 354     -14.693  28.038 -18.622  1.00  1.71           C  
ATOM   5120  CG  ASN A 354     -15.087  29.412 -18.146  1.00  1.71           C  
ATOM   5121  OD1 ASN A 354     -16.079  29.574 -17.425  1.00  1.71           O  
ATOM   5122  ND2 ASN A 354     -14.327  30.403 -18.531  1.00  1.71           N  
ATOM   5123  H   ASN A 354     -13.039  27.774 -16.658  1.00  1.71           H  
ATOM   5124  HA  ASN A 354     -15.851  27.062 -17.128  1.00  1.71           H  
ATOM   5125 1HB  ASN A 354     -13.658  28.063 -18.966  1.00  1.71           H  
ATOM   5126 2HB  ASN A 354     -15.317  27.763 -19.472  1.00  1.71           H  
ATOM   5127 1HD2 ASN A 354     -14.541  31.338 -18.244  1.00  1.71           H  
ATOM   5128 2HD2 ASN A 354     -13.534  30.229 -19.115  1.00  1.71           H  
ATOM   5129  N   GLY A 355     -15.000  24.603 -17.269  1.00  1.65           N  
ATOM   5130  CA  GLY A 355     -14.868  23.194 -17.623  1.00  1.65           C  
ATOM   5131  C   GLY A 355     -16.145  22.690 -18.278  1.00  1.65           C  
ATOM   5132  O   GLY A 355     -17.064  23.476 -18.505  1.00  1.65           O  
ATOM   5133  H   GLY A 355     -15.335  24.888 -16.351  1.00  1.65           H  
ATOM   5134 1HA  GLY A 355     -14.030  23.094 -18.308  1.00  1.65           H  
ATOM   5135 2HA  GLY A 355     -14.644  22.609 -16.732  1.00  1.65           H  
ATOM   5136  N   PRO A 356     -16.217  21.399 -18.641  1.00  1.61           N  
ATOM   5137  CA  PRO A 356     -17.369  20.760 -19.256  1.00  1.61           C  
ATOM   5138  C   PRO A 356     -18.591  20.892 -18.367  1.00  1.61           C  
ATOM   5139  O   PRO A 356     -18.495  20.616 -17.176  1.00  1.61           O  
ATOM   5140  CB  PRO A 356     -16.915  19.301 -19.367  1.00  1.61           C  
ATOM   5141  CG  PRO A 356     -15.399  19.380 -19.398  1.00  1.61           C  
ATOM   5142  CD  PRO A 356     -15.065  20.503 -18.439  1.00  1.61           C  
ATOM   5143  HA  PRO A 356     -17.554  21.205 -20.243  1.00  1.61           H  
ATOM   5144 1HB  PRO A 356     -17.300  18.730 -18.513  1.00  1.61           H  
ATOM   5145 2HB  PRO A 356     -17.340  18.844 -20.272  1.00  1.61           H  
ATOM   5146 1HG  PRO A 356     -14.951  18.426 -19.118  1.00  1.61           H  
ATOM   5147 2HG  PRO A 356     -15.062  19.591 -20.421  1.00  1.61           H  
ATOM   5148 1HD  PRO A 356     -15.040  20.141 -17.395  1.00  1.61           H  
ATOM   5149 2HD  PRO A 356     -14.121  20.955 -18.745  1.00  1.61           H  
ATOM   5150  N   ALA A 357     -19.735  21.209 -18.973  1.00  1.60           N  
ATOM   5151  CA  ALA A 357     -21.032  21.385 -18.301  1.00  1.60           C  
ATOM   5152  C   ALA A 357     -21.944  22.198 -19.205  1.00  1.60           C  
ATOM   5153  O   ALA A 357     -21.827  22.132 -20.429  1.00  1.60           O  
ATOM   5154  OXT ALA A 357     -22.632  23.086 -18.705  1.00  1.60           O  
ATOM   5155  CB  ALA A 357     -20.922  22.100 -16.944  1.00  1.60           C  
ATOM   5156  H   ALA A 357     -19.698  21.387 -19.966  1.00  1.60           H  
ATOM   5157  HA  ALA A 357     -21.482  20.406 -18.156  1.00  1.60           H  
ATOM   5158 1HB  ALA A 357     -21.924  22.203 -16.524  1.00  1.60           H  
ATOM   5159 2HB  ALA A 357     -20.325  21.568 -16.227  1.00  1.60           H  
ATOM   5160 3HB  ALA A 357     -20.488  23.088 -17.093  1.00  1.60           H  
TER    5161
ENDMDL

REMARK ID 693906 MODEL 2 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.785  -1.357   0.105  1.00  0.89           N  
ATOM      2  CA  ALA A   1       2.142  -1.154  -0.386  1.00  0.89           C  
ATOM      3  C   ALA A   1       2.614   0.268  -0.099  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.848   1.231  -0.205  1.00  0.89           O  
ATOM      5  CB  ALA A   1       2.206  -1.440  -1.878  1.00  0.89           C  
ATOM      6 1H   ALA A   1       0.538  -2.334   0.040  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.719  -1.051   1.063  1.00  0.89           H  
ATOM      8 3H   ALA A   1       0.147  -0.810  -0.470  1.00  0.89           H  
ATOM      9  HA  ALA A   1       2.804  -1.841   0.141  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       3.226  -1.300  -2.233  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       1.889  -2.463  -2.070  1.00  0.89           H  
ATOM     12 3HB  ALA A   1       1.548  -0.762  -2.395  1.00  0.89           H  
ATOM     13  N   VAL A   2       3.886   0.413   0.265  1.00  0.87           N  
ATOM     14  CA  VAL A   2       4.404   1.751   0.541  1.00  0.87           C  
ATOM     15  C   VAL A   2       5.468   2.123  -0.477  1.00  0.87           C  
ATOM     16  O   VAL A   2       6.421   1.377  -0.715  1.00  0.87           O  
ATOM     17  CB  VAL A   2       4.984   1.852   1.962  1.00  0.87           C  
ATOM     18  CG1 VAL A   2       5.514   3.268   2.201  1.00  0.87           C  
ATOM     19  CG2 VAL A   2       3.921   1.490   2.963  1.00  0.87           C  
ATOM     20  H   VAL A   2       4.500  -0.387   0.349  1.00  0.87           H  
ATOM     21  HA  VAL A   2       3.593   2.476   0.457  1.00  0.87           H  
ATOM     22  HB  VAL A   2       5.825   1.168   2.063  1.00  0.87           H  
ATOM     23 1HG1 VAL A   2       5.930   3.340   3.202  1.00  0.87           H  
ATOM     24 2HG1 VAL A   2       6.288   3.495   1.476  1.00  0.87           H  
ATOM     25 3HG1 VAL A   2       4.700   3.985   2.093  1.00  0.87           H  
ATOM     26 1HG2 VAL A   2       4.327   1.559   3.971  1.00  0.87           H  
ATOM     27 2HG2 VAL A   2       3.107   2.169   2.854  1.00  0.87           H  
ATOM     28 3HG2 VAL A   2       3.576   0.476   2.785  1.00  0.87           H  
ATOM     29  N   CYS A   3       5.265   3.270  -1.086  1.00  0.86           N  
ATOM     30  CA  CYS A   3       6.128   3.815  -2.118  1.00  0.86           C  
ATOM     31  C   CYS A   3       7.301   4.547  -1.478  1.00  0.86           C  
ATOM     32  O   CYS A   3       7.186   5.010  -0.346  1.00  0.86           O  
ATOM     33  CB  CYS A   3       5.313   4.737  -3.007  1.00  0.86           C  
ATOM     34  SG  CYS A   3       3.910   3.880  -3.792  1.00  0.86           S  
ATOM     35  H   CYS A   3       4.448   3.811  -0.823  1.00  0.86           H  
ATOM     36  HA  CYS A   3       6.497   2.985  -2.711  1.00  0.86           H  
ATOM     37 1HB  CYS A   3       4.919   5.561  -2.415  1.00  0.86           H  
ATOM     38 2HB  CYS A   3       5.934   5.165  -3.787  1.00  0.86           H  
ATOM     39  N   PRO A   4       8.478   4.637  -2.126  1.00  0.85           N  
ATOM     40  CA  PRO A   4       9.674   5.297  -1.606  1.00  0.85           C  
ATOM     41  C   PRO A   4       9.454   6.687  -0.983  1.00  0.85           C  
ATOM     42  O   PRO A   4      10.164   7.051  -0.047  1.00  0.85           O  
ATOM     43  CB  PRO A   4      10.544   5.404  -2.866  1.00  0.85           C  
ATOM     44  CG  PRO A   4      10.145   4.204  -3.698  1.00  0.85           C  
ATOM     45  CD  PRO A   4       8.654   4.053  -3.485  1.00  0.85           C  
ATOM     46  HA  PRO A   4      10.147   4.629  -0.871  1.00  0.85           H  
ATOM     47 1HB  PRO A   4      10.358   6.363  -3.372  1.00  0.85           H  
ATOM     48 2HB  PRO A   4      11.606   5.393  -2.584  1.00  0.85           H  
ATOM     49 1HG  PRO A   4      10.405   4.378  -4.755  1.00  0.85           H  
ATOM     50 2HG  PRO A   4      10.710   3.316  -3.377  1.00  0.85           H  
ATOM     51 1HD  PRO A   4       8.095   4.614  -4.243  1.00  0.85           H  
ATOM     52 2HD  PRO A   4       8.438   2.980  -3.507  1.00  0.85           H  
ATOM     53  N   ASP A   5       8.486   7.476  -1.476  1.00  0.83           N  
ATOM     54  CA  ASP A   5       8.272   8.806  -0.886  1.00  0.83           C  
ATOM     55  C   ASP A   5       7.300   8.786   0.308  1.00  0.83           C  
ATOM     56  O   ASP A   5       6.925   9.839   0.827  1.00  0.83           O  
ATOM     57  CB  ASP A   5       7.786   9.819  -1.931  1.00  0.83           C  
ATOM     58  CG  ASP A   5       6.382   9.604  -2.506  1.00  0.83           C  
ATOM     59  OD1 ASP A   5       5.633   8.741  -2.059  1.00  0.83           O  
ATOM     60  OD2 ASP A   5       6.051  10.356  -3.403  1.00  0.83           O  
ATOM     61  H   ASP A   5       7.915   7.171  -2.247  1.00  0.83           H  
ATOM     62  HA  ASP A   5       9.232   9.165  -0.517  1.00  0.83           H  
ATOM     63 1HB  ASP A   5       7.810  10.814  -1.485  1.00  0.83           H  
ATOM     64 2HB  ASP A   5       8.492   9.831  -2.763  1.00  0.83           H  
ATOM     65  N   GLY A   6       6.890   7.589   0.732  1.00  0.83           N  
ATOM     66  CA  GLY A   6       5.963   7.388   1.839  1.00  0.83           C  
ATOM     67  C   GLY A   6       4.493   7.221   1.417  1.00  0.83           C  
ATOM     68  O   GLY A   6       3.653   6.823   2.237  1.00  0.83           O  
ATOM     69  H   GLY A   6       7.230   6.756   0.260  1.00  0.83           H  
ATOM     70 1HA  GLY A   6       6.276   6.501   2.389  1.00  0.83           H  
ATOM     71 2HA  GLY A   6       6.047   8.227   2.527  1.00  0.83           H  
ATOM     72  N   THR A   7       4.159   7.509   0.158  1.00  0.82           N  
ATOM     73  CA  THR A   7       2.776   7.353  -0.293  1.00  0.82           C  
ATOM     74  C   THR A   7       2.296   5.908  -0.185  1.00  0.82           C  
ATOM     75  O   THR A   7       3.016   4.968  -0.525  1.00  0.82           O  
ATOM     76  CB  THR A   7       2.595   7.829  -1.746  1.00  0.82           C  
ATOM     77  OG1 THR A   7       2.959   9.195  -1.852  1.00  0.82           O  
ATOM     78  CG2 THR A   7       1.158   7.648  -2.229  1.00  0.82           C  
ATOM     79  H   THR A   7       4.860   7.865  -0.510  1.00  0.82           H  
ATOM     80  HA  THR A   7       2.140   7.967   0.343  1.00  0.82           H  
ATOM     81  HB  THR A   7       3.252   7.253  -2.374  1.00  0.82           H  
ATOM     82  HG1 THR A   7       3.941   9.228  -1.963  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       1.080   7.989  -3.260  1.00  0.82           H  
ATOM     84 2HG2 THR A   7       0.880   6.604  -2.180  1.00  0.82           H  
ATOM     85 3HG2 THR A   7       0.486   8.230  -1.604  1.00  0.82           H  
ATOM     86  N   ARG A   8       1.095   5.723   0.353  1.00  0.82           N  
ATOM     87  CA  ARG A   8       0.509   4.391   0.434  1.00  0.82           C  
ATOM     88  C   ARG A   8      -0.399   4.137  -0.763  1.00  0.82           C  
ATOM     89  O   ARG A   8      -1.236   4.983  -1.092  1.00  0.82           O  
ATOM     90  CB  ARG A   8      -0.283   4.231   1.723  1.00  0.82           C  
ATOM     91  CG  ARG A   8       0.498   3.694   2.914  1.00  0.82           C  
ATOM     92  CD  ARG A   8       1.599   4.604   3.390  1.00  0.82           C  
ATOM     93  NE  ARG A   8       2.169   4.109   4.649  1.00  0.82           N  
ATOM     94  CZ  ARG A   8       3.279   4.576   5.272  1.00  0.82           C  
ATOM     95  NH1 ARG A   8       3.991   5.566   4.773  1.00  0.82           N  
ATOM     96  NH2 ARG A   8       3.658   4.019   6.411  1.00  0.82           N  
ATOM     97  H   ARG A   8       0.565   6.524   0.666  1.00  0.82           H  
ATOM     98  HA  ARG A   8       1.310   3.652   0.424  1.00  0.82           H  
ATOM     99 1HB  ARG A   8      -0.702   5.192   2.011  1.00  0.82           H  
ATOM    100 2HB  ARG A   8      -1.117   3.551   1.545  1.00  0.82           H  
ATOM    101 1HG  ARG A   8      -0.187   3.533   3.745  1.00  0.82           H  
ATOM    102 2HG  ARG A   8       0.932   2.743   2.624  1.00  0.82           H  
ATOM    103 1HD  ARG A   8       2.390   4.627   2.644  1.00  0.82           H  
ATOM    104 2HD  ARG A   8       1.222   5.612   3.551  1.00  0.82           H  
ATOM    105  HE  ARG A   8       1.682   3.348   5.097  1.00  0.82           H  
ATOM    106 1HH1 ARG A   8       3.731   6.015   3.882  1.00  0.82           H  
ATOM    107 2HH1 ARG A   8       4.810   5.887   5.261  1.00  0.82           H  
ATOM    108 1HH2 ARG A   8       3.122   3.258   6.805  1.00  0.82           H  
ATOM    109 2HH2 ARG A   8       4.483   4.354   6.885  1.00  0.82           H  
ATOM    110  N   VAL A   9      -0.213   2.986  -1.411  1.00  0.82           N  
ATOM    111  CA  VAL A   9      -1.011   2.586  -2.574  1.00  0.82           C  
ATOM    112  C   VAL A   9      -1.478   1.128  -2.430  1.00  0.82           C  
ATOM    113  O   VAL A   9      -0.870   0.353  -1.681  1.00  0.82           O  
ATOM    114  CB  VAL A   9      -0.182   2.733  -3.882  1.00  0.82           C  
ATOM    115  CG1 VAL A   9       0.274   4.181  -4.100  1.00  0.82           C  
ATOM    116  CG2 VAL A   9       1.001   1.806  -3.836  1.00  0.82           C  
ATOM    117  H   VAL A   9       0.512   2.358  -1.067  1.00  0.82           H  
ATOM    118  HA  VAL A   9      -1.891   3.228  -2.639  1.00  0.82           H  
ATOM    119  HB  VAL A   9      -0.817   2.467  -4.726  1.00  0.82           H  
ATOM    120 1HG1 VAL A   9       0.829   4.242  -5.038  1.00  0.82           H  
ATOM    121 2HG1 VAL A   9      -0.597   4.838  -4.147  1.00  0.82           H  
ATOM    122 3HG1 VAL A   9       0.918   4.487  -3.282  1.00  0.82           H  
ATOM    123 1HG2 VAL A   9       1.567   1.888  -4.768  1.00  0.82           H  
ATOM    124 2HG2 VAL A   9       1.644   2.063  -2.994  1.00  0.82           H  
ATOM    125 3HG2 VAL A   9       0.644   0.800  -3.722  1.00  0.82           H  
ATOM    126  N   SER A  10      -2.525   0.732  -3.168  1.00  0.83           N  
ATOM    127  CA  SER A  10      -2.962  -0.671  -3.167  1.00  0.83           C  
ATOM    128  C   SER A  10      -1.928  -1.659  -3.730  1.00  0.83           C  
ATOM    129  O   SER A  10      -1.799  -2.775  -3.226  1.00  0.83           O  
ATOM    130  CB  SER A  10      -4.256  -0.825  -3.942  1.00  0.83           C  
ATOM    131  OG  SER A  10      -5.315  -0.166  -3.302  1.00  0.83           O  
ATOM    132  H   SER A  10      -3.070   1.414  -3.713  1.00  0.83           H  
ATOM    133  HA  SER A  10      -3.160  -0.953  -2.133  1.00  0.83           H  
ATOM    134 1HB  SER A  10      -4.130  -0.419  -4.947  1.00  0.83           H  
ATOM    135 2HB  SER A  10      -4.490  -1.883  -4.045  1.00  0.83           H  
ATOM    136  HG  SER A  10      -5.196   0.791  -3.520  1.00  0.83           H  
ATOM    137  N   HIS A  11      -1.194  -1.256  -4.770  1.00  0.83           N  
ATOM    138  CA  HIS A  11      -0.238  -2.155  -5.419  1.00  0.83           C  
ATOM    139  C   HIS A  11       1.123  -1.493  -5.588  1.00  0.83           C  
ATOM    140  O   HIS A  11       1.221  -0.364  -6.057  1.00  0.83           O  
ATOM    141  CB  HIS A  11      -0.728  -2.545  -6.817  1.00  0.83           C  
ATOM    142  CG  HIS A  11      -2.060  -3.216  -6.884  1.00  0.83           C  
ATOM    143  ND1 HIS A  11      -2.230  -4.566  -6.686  1.00  0.83           N  
ATOM    144  CD2 HIS A  11      -3.288  -2.715  -7.158  1.00  0.83           C  
ATOM    145  CE1 HIS A  11      -3.508  -4.870  -6.835  1.00  0.83           C  
ATOM    146  NE2 HIS A  11      -4.171  -3.763  -7.126  1.00  0.83           N  
ATOM    147  H   HIS A  11      -1.327  -0.321  -5.127  1.00  0.83           H  
ATOM    148  HA  HIS A  11      -0.107  -3.056  -4.821  1.00  0.83           H  
ATOM    149 1HB  HIS A  11      -0.782  -1.654  -7.429  1.00  0.83           H  
ATOM    150 2HB  HIS A  11       0.002  -3.205  -7.283  1.00  0.83           H  
ATOM    151  HD1 HIS A  11      -1.513  -5.230  -6.475  1.00  0.83           H  
ATOM    152  HD2 HIS A  11      -3.638  -1.711  -7.386  1.00  0.83           H  
ATOM    153  HE1 HIS A  11      -3.848  -5.898  -6.715  1.00  0.83           H  
ATOM    154  N   ALA A  12       2.193  -2.241  -5.311  1.00  0.83           N  
ATOM    155  CA  ALA A  12       3.564  -1.727  -5.451  1.00  0.83           C  
ATOM    156  C   ALA A  12       3.856  -1.255  -6.868  1.00  0.83           C  
ATOM    157  O   ALA A  12       4.571  -0.281  -7.088  1.00  0.83           O  
ATOM    158  CB  ALA A  12       4.570  -2.805  -5.081  1.00  0.83           C  
ATOM    159  H   ALA A  12       2.056  -3.176  -4.952  1.00  0.83           H  
ATOM    160  HA  ALA A  12       3.676  -0.874  -4.779  1.00  0.83           H  
ATOM    161 1HB  ALA A  12       5.578  -2.399  -5.165  1.00  0.83           H  
ATOM    162 2HB  ALA A  12       4.395  -3.131  -4.057  1.00  0.83           H  
ATOM    163 3HB  ALA A  12       4.462  -3.652  -5.756  1.00  0.83           H  
ATOM    164  N   ALA A  13       3.264  -1.926  -7.845  1.00  0.82           N  
ATOM    165  CA  ALA A  13       3.463  -1.586  -9.246  1.00  0.82           C  
ATOM    166  C   ALA A  13       3.042  -0.149  -9.532  1.00  0.82           C  
ATOM    167  O   ALA A  13       3.600   0.524 -10.402  1.00  0.82           O  
ATOM    168  CB  ALA A  13       2.666  -2.531 -10.130  1.00  0.82           C  
ATOM    169  H   ALA A  13       2.671  -2.704  -7.607  1.00  0.82           H  
ATOM    170  HA  ALA A  13       4.525  -1.682  -9.473  1.00  0.82           H  
ATOM    171 1HB  ALA A  13       2.833  -2.283 -11.178  1.00  0.82           H  
ATOM    172 2HB  ALA A  13       2.978  -3.557  -9.946  1.00  0.82           H  
ATOM    173 3HB  ALA A  13       1.614  -2.425  -9.899  1.00  0.82           H  
ATOM    174  N   CYS A  14       2.058   0.352  -8.794  1.00  0.80           N  
ATOM    175  CA  CYS A  14       1.532   1.671  -9.074  1.00  0.80           C  
ATOM    176  C   CYS A  14       2.417   2.773  -8.542  1.00  0.80           C  
ATOM    177  O   CYS A  14       2.250   3.935  -8.889  1.00  0.80           O  
ATOM    178  CB  CYS A  14       0.147   1.827  -8.486  1.00  0.80           C  
ATOM    179  SG  CYS A  14      -1.032   0.702  -9.192  1.00  0.80           S  
ATOM    180  H   CYS A  14       1.676  -0.169  -8.012  1.00  0.80           H  
ATOM    181  HA  CYS A  14       1.460   1.780 -10.157  1.00  0.80           H  
ATOM    182 1HB  CYS A  14       0.187   1.648  -7.408  1.00  0.80           H  
ATOM    183 2HB  CYS A  14      -0.210   2.842  -8.643  1.00  0.80           H  
ATOM    184  N   CYS A  15       3.442   2.410  -7.775  1.00  0.77           N  
ATOM    185  CA  CYS A  15       4.323   3.430  -7.264  1.00  0.77           C  
ATOM    186  C   CYS A  15       5.036   4.101  -8.431  1.00  0.77           C  
ATOM    187  O   CYS A  15       5.414   5.268  -8.349  1.00  0.77           O  
ATOM    188  CB  CYS A  15       5.345   2.837  -6.300  1.00  0.77           C  
ATOM    189  SG  CYS A  15       4.640   2.223  -4.732  1.00  0.77           S  
ATOM    190  H   CYS A  15       3.615   1.434  -7.535  1.00  0.77           H  
ATOM    191  HA  CYS A  15       3.727   4.171  -6.742  1.00  0.77           H  
ATOM    192 1HB  CYS A  15       5.853   2.001  -6.788  1.00  0.77           H  
ATOM    193 2HB  CYS A  15       6.099   3.582  -6.064  1.00  0.77           H  
ATOM    194  N   ALA A  16       5.155   3.380  -9.558  1.00  0.75           N  
ATOM    195  CA  ALA A  16       5.798   3.879 -10.764  1.00  0.75           C  
ATOM    196  C   ALA A  16       5.092   5.118 -11.302  1.00  0.75           C  
ATOM    197  O   ALA A  16       5.702   5.922 -11.998  1.00  0.75           O  
ATOM    198  CB  ALA A  16       5.818   2.804 -11.835  1.00  0.75           C  
ATOM    199  H   ALA A  16       4.770   2.434  -9.593  1.00  0.75           H  
ATOM    200  HA  ALA A  16       6.822   4.151 -10.511  1.00  0.75           H  
ATOM    201 1HB  ALA A  16       6.331   3.177 -12.715  1.00  0.75           H  
ATOM    202 2HB  ALA A  16       6.340   1.927 -11.457  1.00  0.75           H  
ATOM    203 3HB  ALA A  16       4.791   2.532 -12.093  1.00  0.75           H  
ATOM    204  N   PHE A  17       3.797   5.255 -11.004  1.00  0.74           N  
ATOM    205  CA  PHE A  17       2.988   6.359 -11.488  1.00  0.74           C  
ATOM    206  C   PHE A  17       2.984   7.558 -10.566  1.00  0.74           C  
ATOM    207  O   PHE A  17       2.509   8.631 -10.947  1.00  0.74           O  
ATOM    208  CB  PHE A  17       1.568   5.887 -11.690  1.00  0.74           C  
ATOM    209  CG  PHE A  17       1.424   5.047 -12.823  1.00  0.74           C  
ATOM    210  CD1 PHE A  17       1.434   3.700 -12.676  1.00  0.74           C  
ATOM    211  CD2 PHE A  17       1.251   5.603 -14.064  1.00  0.74           C  
ATOM    212  CE1 PHE A  17       1.294   2.893 -13.746  1.00  0.74           C  
ATOM    213  CE2 PHE A  17       1.099   4.821 -15.145  1.00  0.74           C  
ATOM    214  CZ  PHE A  17       1.123   3.446 -14.994  1.00  0.74           C  
ATOM    215  H   PHE A  17       3.346   4.582 -10.387  1.00  0.74           H  
ATOM    216  HA  PHE A  17       3.377   6.666 -12.450  1.00  0.74           H  
ATOM    217 1HB  PHE A  17       1.236   5.337 -10.813  1.00  0.74           H  
ATOM    218 2HB  PHE A  17       0.926   6.724 -11.809  1.00  0.74           H  
ATOM    219  HD1 PHE A  17       1.568   3.288 -11.691  1.00  0.74           H  
ATOM    220  HD2 PHE A  17       1.232   6.684 -14.168  1.00  0.74           H  
ATOM    221  HE1 PHE A  17       1.314   1.812 -13.614  1.00  0.74           H  
ATOM    222  HE2 PHE A  17       0.957   5.271 -16.126  1.00  0.74           H  
ATOM    223  HZ  PHE A  17       1.009   2.799 -15.859  1.00  0.74           H  
ATOM    224  N   ILE A  18       3.527   7.423  -9.370  1.00  0.74           N  
ATOM    225  CA  ILE A  18       3.505   8.557  -8.482  1.00  0.74           C  
ATOM    226  C   ILE A  18       4.337   9.727  -8.984  1.00  0.74           C  
ATOM    227  O   ILE A  18       3.800  10.831  -9.039  1.00  0.74           O  
ATOM    228  CB  ILE A  18       3.859   8.179  -7.058  1.00  0.74           C  
ATOM    229  CG1 ILE A  18       2.773   7.332  -6.522  1.00  0.74           C  
ATOM    230  CG2 ILE A  18       4.061   9.420  -6.240  1.00  0.74           C  
ATOM    231  CD1 ILE A  18       3.144   6.743  -5.302  1.00  0.74           C  
ATOM    232  H   ILE A  18       3.969   6.552  -9.075  1.00  0.74           H  
ATOM    233  HA  ILE A  18       2.479   8.908  -8.432  1.00  0.74           H  
ATOM    234  HB  ILE A  18       4.764   7.577  -7.044  1.00  0.74           H  
ATOM    235 1HG1 ILE A  18       1.882   7.932  -6.366  1.00  0.74           H  
ATOM    236 2HG1 ILE A  18       2.546   6.538  -7.240  1.00  0.74           H  
ATOM    237 1HG2 ILE A  18       4.315   9.151  -5.210  1.00  0.74           H  
ATOM    238 2HG2 ILE A  18       4.877   9.995  -6.668  1.00  0.74           H  
ATOM    239 3HG2 ILE A  18       3.152  10.019  -6.243  1.00  0.74           H  
ATOM    240 1HD1 ILE A  18       2.338   6.127  -4.934  1.00  0.74           H  
ATOM    241 2HD1 ILE A  18       4.030   6.150  -5.474  1.00  0.74           H  
ATOM    242 3HD1 ILE A  18       3.367   7.526  -4.593  1.00  0.74           H  
ATOM    243  N   PRO A  19       5.620   9.572  -9.394  1.00  0.74           N  
ATOM    244  CA  PRO A  19       6.414  10.664  -9.907  1.00  0.74           C  
ATOM    245  C   PRO A  19       5.809  11.196 -11.200  1.00  0.74           C  
ATOM    246  O   PRO A  19       6.044  12.345 -11.578  1.00  0.74           O  
ATOM    247  CB  PRO A  19       7.799  10.042 -10.095  1.00  0.74           C  
ATOM    248  CG  PRO A  19       7.549   8.565 -10.229  1.00  0.74           C  
ATOM    249  CD  PRO A  19       6.372   8.280  -9.329  1.00  0.74           C  
ATOM    250  HA  PRO A  19       6.455  11.456  -9.146  1.00  0.74           H  
ATOM    251 1HB  PRO A  19       8.279  10.470 -10.981  1.00  0.74           H  
ATOM    252 2HB  PRO A  19       8.439  10.292  -9.235  1.00  0.74           H  
ATOM    253 1HG  PRO A  19       7.331   8.307 -11.282  1.00  0.74           H  
ATOM    254 2HG  PRO A  19       8.444   7.994  -9.947  1.00  0.74           H  
ATOM    255 1HD  PRO A  19       5.893   7.451  -9.792  1.00  0.74           H  
ATOM    256 2HD  PRO A  19       6.695   8.059  -8.307  1.00  0.74           H  
ATOM    257  N   LEU A  20       4.971  10.394 -11.869  1.00  0.75           N  
ATOM    258  CA  LEU A  20       4.356  10.917 -13.064  1.00  0.75           C  
ATOM    259  C   LEU A  20       3.243  11.835 -12.623  1.00  0.75           C  
ATOM    260  O   LEU A  20       3.118  12.931 -13.145  1.00  0.75           O  
ATOM    261  CB  LEU A  20       3.718   9.849 -13.948  1.00  0.75           C  
ATOM    262  CG  LEU A  20       4.555   9.159 -14.925  1.00  0.75           C  
ATOM    263  CD1 LEU A  20       5.527   8.285 -14.200  1.00  0.75           C  
ATOM    264  CD2 LEU A  20       3.640   8.387 -15.872  1.00  0.75           C  
ATOM    265  H   LEU A  20       4.772   9.452 -11.564  1.00  0.75           H  
ATOM    266  HA  LEU A  20       5.093  11.479 -13.636  1.00  0.75           H  
ATOM    267 1HB  LEU A  20       3.267   9.097 -13.314  1.00  0.75           H  
ATOM    268 2HB  LEU A  20       2.928  10.330 -14.519  1.00  0.75           H  
ATOM    269  HG  LEU A  20       5.127   9.881 -15.484  1.00  0.75           H  
ATOM    270 1HD1 LEU A  20       6.160   7.768 -14.896  1.00  0.75           H  
ATOM    271 2HD1 LEU A  20       6.140   8.888 -13.539  1.00  0.75           H  
ATOM    272 3HD1 LEU A  20       4.990   7.569 -13.628  1.00  0.75           H  
ATOM    273 1HD2 LEU A  20       4.244   7.892 -16.622  1.00  0.75           H  
ATOM    274 2HD2 LEU A  20       3.073   7.652 -15.307  1.00  0.75           H  
ATOM    275 3HD2 LEU A  20       2.949   9.066 -16.361  1.00  0.75           H  
ATOM    276  N   ALA A  21       2.450  11.420 -11.624  1.00  0.76           N  
ATOM    277  CA  ALA A  21       1.358  12.268 -11.149  1.00  0.76           C  
ATOM    278  C   ALA A  21       1.905  13.574 -10.616  1.00  0.76           C  
ATOM    279  O   ALA A  21       1.338  14.640 -10.844  1.00  0.76           O  
ATOM    280  CB  ALA A  21       0.569  11.593 -10.034  1.00  0.76           C  
ATOM    281  H   ALA A  21       2.589  10.499 -11.210  1.00  0.76           H  
ATOM    282  HA  ALA A  21       0.699  12.481 -11.989  1.00  0.76           H  
ATOM    283 1HB  ALA A  21      -0.233  12.252  -9.708  1.00  0.76           H  
ATOM    284 2HB  ALA A  21       0.161  10.709 -10.350  1.00  0.76           H  
ATOM    285 3HB  ALA A  21       1.233  11.392  -9.194  1.00  0.76           H  
ATOM    286  N   GLN A  22       3.033  13.500  -9.918  1.00  0.78           N  
ATOM    287  CA  GLN A  22       3.626  14.690  -9.339  1.00  0.78           C  
ATOM    288  C   GLN A  22       4.129  15.639 -10.424  1.00  0.78           C  
ATOM    289  O   GLN A  22       3.907  16.849 -10.350  1.00  0.78           O  
ATOM    290  CB  GLN A  22       4.753  14.262  -8.403  1.00  0.78           C  
ATOM    291  CG  GLN A  22       4.243  13.534  -7.153  1.00  0.78           C  
ATOM    292  CD  GLN A  22       5.338  12.861  -6.330  1.00  0.78           C  
ATOM    293  OE1 GLN A  22       6.486  12.728  -6.775  1.00  0.78           O  
ATOM    294  NE2 GLN A  22       4.960  12.402  -5.135  1.00  0.78           N  
ATOM    295  H   GLN A  22       3.459  12.586  -9.752  1.00  0.78           H  
ATOM    296  HA  GLN A  22       2.864  15.210  -8.761  1.00  0.78           H  
ATOM    297 1HB  GLN A  22       5.426  13.597  -8.937  1.00  0.78           H  
ATOM    298 2HB  GLN A  22       5.325  15.133  -8.092  1.00  0.78           H  
ATOM    299 1HG  GLN A  22       3.738  14.255  -6.514  1.00  0.78           H  
ATOM    300 2HG  GLN A  22       3.538  12.766  -7.464  1.00  0.78           H  
ATOM    301 1HE2 GLN A  22       5.603  11.868  -4.523  1.00  0.78           H  
ATOM    302 2HE2 GLN A  22       4.019  12.517  -4.830  1.00  0.78           H  
ATOM    303  N   ASP A  23       4.753  15.092 -11.471  1.00  0.81           N  
ATOM    304  CA  ASP A  23       5.268  15.922 -12.548  1.00  0.81           C  
ATOM    305  C   ASP A  23       4.105  16.447 -13.403  1.00  0.81           C  
ATOM    306  O   ASP A  23       4.067  17.631 -13.764  1.00  0.81           O  
ATOM    307  CB  ASP A  23       6.298  15.125 -13.364  1.00  0.81           C  
ATOM    308  CG  ASP A  23       7.209  16.005 -14.302  1.00  0.81           C  
ATOM    309  OD1 ASP A  23       7.893  16.874 -13.793  1.00  0.81           O  
ATOM    310  OD2 ASP A  23       7.267  15.758 -15.494  1.00  0.81           O  
ATOM    311  H   ASP A  23       4.928  14.086 -11.503  1.00  0.81           H  
ATOM    312  HA  ASP A  23       5.780  16.777 -12.108  1.00  0.81           H  
ATOM    313 1HB  ASP A  23       6.941  14.577 -12.675  1.00  0.81           H  
ATOM    314 2HB  ASP A  23       5.774  14.375 -13.956  1.00  0.81           H  
ATOM    315  N   LEU A  24       3.109  15.603 -13.670  1.00  0.84           N  
ATOM    316  CA  LEU A  24       1.970  16.047 -14.446  1.00  0.84           C  
ATOM    317  C   LEU A  24       1.250  17.171 -13.727  1.00  0.84           C  
ATOM    318  O   LEU A  24       0.888  18.170 -14.338  1.00  0.84           O  
ATOM    319  CB  LEU A  24       0.973  14.908 -14.687  1.00  0.84           C  
ATOM    320  CG  LEU A  24       1.358  13.823 -15.658  1.00  0.84           C  
ATOM    321  CD1 LEU A  24       0.354  12.718 -15.563  1.00  0.84           C  
ATOM    322  CD2 LEU A  24       1.403  14.403 -17.088  1.00  0.84           C  
ATOM    323  H   LEU A  24       3.150  14.647 -13.350  1.00  0.84           H  
ATOM    324  HA  LEU A  24       2.334  16.402 -15.403  1.00  0.84           H  
ATOM    325 1HB  LEU A  24       0.781  14.428 -13.727  1.00  0.84           H  
ATOM    326 2HB  LEU A  24       0.065  15.336 -15.021  1.00  0.84           H  
ATOM    327  HG  LEU A  24       2.300  13.434 -15.398  1.00  0.84           H  
ATOM    328 1HD1 LEU A  24       0.617  11.922 -16.258  1.00  0.84           H  
ATOM    329 2HD1 LEU A  24       0.344  12.332 -14.548  1.00  0.84           H  
ATOM    330 3HD1 LEU A  24      -0.608  13.117 -15.804  1.00  0.84           H  
ATOM    331 1HD2 LEU A  24       1.681  13.619 -17.794  1.00  0.84           H  
ATOM    332 2HD2 LEU A  24       0.425  14.804 -17.357  1.00  0.84           H  
ATOM    333 3HD2 LEU A  24       2.142  15.199 -17.125  1.00  0.84           H  
ATOM    334  N   GLN A  25       1.090  17.056 -12.415  1.00  0.89           N  
ATOM    335  CA  GLN A  25       0.409  18.106 -11.688  1.00  0.89           C  
ATOM    336  C   GLN A  25       1.209  19.390 -11.534  1.00  0.89           C  
ATOM    337  O   GLN A  25       0.627  20.472 -11.619  1.00  0.89           O  
ATOM    338  CB  GLN A  25      -0.010  17.599 -10.321  1.00  0.89           C  
ATOM    339  CG  GLN A  25      -1.123  16.631 -10.356  1.00  0.89           C  
ATOM    340  CD  GLN A  25      -2.346  17.299 -10.865  1.00  0.89           C  
ATOM    341  OE1 GLN A  25      -2.441  17.608 -12.059  1.00  0.89           O  
ATOM    342  NE2 GLN A  25      -3.290  17.552  -9.975  1.00  0.89           N  
ATOM    343  H   GLN A  25       1.396  16.221 -11.915  1.00  0.89           H  
ATOM    344  HA  GLN A  25      -0.497  18.349 -12.236  1.00  0.89           H  
ATOM    345 1HB  GLN A  25       0.847  17.108  -9.848  1.00  0.89           H  
ATOM    346 2HB  GLN A  25      -0.282  18.424  -9.700  1.00  0.89           H  
ATOM    347 1HG  GLN A  25      -0.870  15.814 -11.030  1.00  0.89           H  
ATOM    348 2HG  GLN A  25      -1.313  16.252  -9.353  1.00  0.89           H  
ATOM    349 1HE2 GLN A  25      -4.145  18.007 -10.267  1.00  0.89           H  
ATOM    350 2HE2 GLN A  25      -3.156  17.304  -9.016  1.00  0.89           H  
ATOM    351  N   GLU A  26       2.530  19.307 -11.344  1.00  0.95           N  
ATOM    352  CA  GLU A  26       3.293  20.534 -11.135  1.00  0.95           C  
ATOM    353  C   GLU A  26       3.878  21.155 -12.413  1.00  0.95           C  
ATOM    354  O   GLU A  26       3.838  22.377 -12.583  1.00  0.95           O  
ATOM    355  CB  GLU A  26       4.438  20.266 -10.153  1.00  0.95           C  
ATOM    356  CG  GLU A  26       4.010  19.860  -8.726  1.00  0.95           C  
ATOM    357  CD  GLU A  26       3.257  20.946  -7.983  1.00  0.95           C  
ATOM    358  OE1 GLU A  26       3.732  22.057  -7.943  1.00  0.95           O  
ATOM    359  OE2 GLU A  26       2.223  20.647  -7.419  1.00  0.95           O  
ATOM    360  H   GLU A  26       2.996  18.399 -11.271  1.00  0.95           H  
ATOM    361  HA  GLU A  26       2.626  21.268 -10.684  1.00  0.95           H  
ATOM    362 1HB  GLU A  26       5.060  19.457 -10.549  1.00  0.95           H  
ATOM    363 2HB  GLU A  26       5.066  21.151 -10.078  1.00  0.95           H  
ATOM    364 1HG  GLU A  26       3.369  18.978  -8.796  1.00  0.95           H  
ATOM    365 2HG  GLU A  26       4.897  19.583  -8.159  1.00  0.95           H  
ATOM    366  N   THR A  27       4.417  20.321 -13.304  1.00  1.00           N  
ATOM    367  CA  THR A  27       5.100  20.773 -14.511  1.00  1.00           C  
ATOM    368  C   THR A  27       4.148  20.978 -15.683  1.00  1.00           C  
ATOM    369  O   THR A  27       4.294  21.929 -16.453  1.00  1.00           O  
ATOM    370  CB  THR A  27       6.179  19.761 -14.943  1.00  1.00           C  
ATOM    371  OG1 THR A  27       7.138  19.574 -13.880  1.00  1.00           O  
ATOM    372  CG2 THR A  27       6.891  20.245 -16.183  1.00  1.00           C  
ATOM    373  H   THR A  27       4.381  19.319 -13.145  1.00  1.00           H  
ATOM    374  HA  THR A  27       5.584  21.725 -14.295  1.00  1.00           H  
ATOM    375  HB  THR A  27       5.710  18.807 -15.161  1.00  1.00           H  
ATOM    376  HG1 THR A  27       7.503  18.646 -13.927  1.00  1.00           H  
ATOM    377 1HG2 THR A  27       7.640  19.510 -16.473  1.00  1.00           H  
ATOM    378 2HG2 THR A  27       6.174  20.369 -16.985  1.00  1.00           H  
ATOM    379 3HG2 THR A  27       7.374  21.196 -15.975  1.00  1.00           H  
ATOM    380  N   ILE A  28       3.206  20.055 -15.844  1.00  1.04           N  
ATOM    381  CA  ILE A  28       2.320  20.077 -17.006  1.00  1.04           C  
ATOM    382  C   ILE A  28       0.957  20.755 -16.811  1.00  1.04           C  
ATOM    383  O   ILE A  28       0.566  21.591 -17.627  1.00  1.04           O  
ATOM    384  CB  ILE A  28       2.096  18.651 -17.503  1.00  1.04           C  
ATOM    385  CG1 ILE A  28       3.459  18.010 -17.848  1.00  1.04           C  
ATOM    386  CG2 ILE A  28       1.157  18.637 -18.628  1.00  1.04           C  
ATOM    387  CD1 ILE A  28       4.248  18.777 -18.869  1.00  1.04           C  
ATOM    388  H   ILE A  28       3.155  19.296 -15.162  1.00  1.04           H  
ATOM    389  HA  ILE A  28       2.835  20.616 -17.798  1.00  1.04           H  
ATOM    390  HB  ILE A  28       1.659  18.069 -16.719  1.00  1.04           H  
ATOM    391 1HG1 ILE A  28       4.052  17.930 -16.933  1.00  1.04           H  
ATOM    392 2HG1 ILE A  28       3.288  17.008 -18.237  1.00  1.04           H  
ATOM    393 1HG2 ILE A  28       0.987  17.614 -18.963  1.00  1.04           H  
ATOM    394 2HG2 ILE A  28       0.208  19.067 -18.313  1.00  1.04           H  
ATOM    395 3HG2 ILE A  28       1.558  19.225 -19.438  1.00  1.04           H  
ATOM    396 1HD1 ILE A  28       5.190  18.264 -19.064  1.00  1.04           H  
ATOM    397 2HD1 ILE A  28       3.684  18.847 -19.781  1.00  1.04           H  
ATOM    398 3HD1 ILE A  28       4.450  19.778 -18.502  1.00  1.04           H  
ATOM    399  N   PHE A  29       0.237  20.413 -15.748  1.00  1.06           N  
ATOM    400  CA  PHE A  29      -1.095  20.965 -15.547  1.00  1.06           C  
ATOM    401  C   PHE A  29      -1.101  22.116 -14.531  1.00  1.06           C  
ATOM    402  O   PHE A  29      -2.099  22.814 -14.385  1.00  1.06           O  
ATOM    403  CB  PHE A  29      -2.067  19.881 -15.031  1.00  1.06           C  
ATOM    404  CG  PHE A  29      -2.303  18.638 -15.942  1.00  1.06           C  
ATOM    405  CD1 PHE A  29      -1.997  17.353 -15.489  1.00  1.06           C  
ATOM    406  CD2 PHE A  29      -2.804  18.751 -17.219  1.00  1.06           C  
ATOM    407  CE1 PHE A  29      -2.208  16.231 -16.293  1.00  1.06           C  
ATOM    408  CE2 PHE A  29      -2.991  17.622 -18.017  1.00  1.06           C  
ATOM    409  CZ  PHE A  29      -2.697  16.374 -17.545  1.00  1.06           C  
ATOM    410  H   PHE A  29       0.589  19.716 -15.108  1.00  1.06           H  
ATOM    411  HA  PHE A  29      -1.461  21.348 -16.500  1.00  1.06           H  
ATOM    412 1HB  PHE A  29      -1.703  19.518 -14.069  1.00  1.06           H  
ATOM    413 2HB  PHE A  29      -3.037  20.345 -14.846  1.00  1.06           H  
ATOM    414  HD1 PHE A  29      -1.599  17.231 -14.480  1.00  1.06           H  
ATOM    415  HD2 PHE A  29      -3.046  19.737 -17.599  1.00  1.06           H  
ATOM    416  HE1 PHE A  29      -1.980  15.237 -15.921  1.00  1.06           H  
ATOM    417  HE2 PHE A  29      -3.372  17.723 -19.032  1.00  1.06           H  
ATOM    418  HZ  PHE A  29      -2.856  15.501 -18.174  1.00  1.06           H  
ATOM    419  N   GLN A  30      -0.017  22.279 -13.773  1.00  1.06           N  
ATOM    420  CA  GLN A  30       0.071  23.290 -12.699  1.00  1.06           C  
ATOM    421  C   GLN A  30      -1.098  23.198 -11.702  1.00  1.06           C  
ATOM    422  O   GLN A  30      -1.586  24.215 -11.211  1.00  1.06           O  
ATOM    423  CB  GLN A  30       0.123  24.725 -13.256  1.00  1.06           C  
ATOM    424  CG  GLN A  30       1.391  25.107 -14.036  1.00  1.06           C  
ATOM    425  CD  GLN A  30       1.400  24.649 -15.484  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       0.419  24.836 -16.212  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       2.520  24.093 -15.911  1.00  1.06           N  
ATOM    428  H   GLN A  30       0.780  21.681 -13.932  1.00  1.06           H  
ATOM    429  HA  GLN A  30       0.992  23.107 -12.143  1.00  1.06           H  
ATOM    430 1HB  GLN A  30      -0.730  24.895 -13.910  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       0.030  25.424 -12.428  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       1.502  26.189 -14.018  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       2.244  24.635 -13.538  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       2.606  23.785 -16.866  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       3.300  24.001 -15.284  1.00  1.06           H  
ATOM    436  N   ASN A  31      -1.567  21.975 -11.444  1.00  1.05           N  
ATOM    437  CA  ASN A  31      -2.708  21.668 -10.573  1.00  1.05           C  
ATOM    438  C   ASN A  31      -4.021  22.331 -11.026  1.00  1.05           C  
ATOM    439  O   ASN A  31      -4.926  22.528 -10.198  1.00  1.05           O  
ATOM    440  CB  ASN A  31      -2.418  22.085  -9.135  1.00  1.05           C  
ATOM    441  CG  ASN A  31      -1.309  21.323  -8.483  1.00  1.05           C  
ATOM    442  OD1 ASN A  31      -1.380  20.098  -8.365  1.00  1.05           O  
ATOM    443  ND2 ASN A  31      -0.281  22.024  -8.073  1.00  1.05           N  
ATOM    444  H   ASN A  31      -1.053  21.204 -11.854  1.00  1.05           H  
ATOM    445  HA  ASN A  31      -2.869  20.588 -10.601  1.00  1.05           H  
ATOM    446 1HB  ASN A  31      -2.190  23.146  -9.088  1.00  1.05           H  
ATOM    447 2HB  ASN A  31      -3.321  21.936  -8.546  1.00  1.05           H  
ATOM    448 1HD2 ASN A  31       0.522  21.558  -7.646  1.00  1.05           H  
ATOM    449 2HD2 ASN A  31      -0.267  23.014  -8.198  1.00  1.05           H  
ATOM    450  N   GLU A  32      -4.170  22.609 -12.329  1.00  1.02           N  
ATOM    451  CA  GLU A  32      -5.372  23.270 -12.836  1.00  1.02           C  
ATOM    452  C   GLU A  32      -5.963  22.685 -14.109  1.00  1.02           C  
ATOM    453  O   GLU A  32      -5.308  22.015 -14.911  1.00  1.02           O  
ATOM    454  CB  GLU A  32      -5.111  24.769 -13.078  1.00  1.02           C  
ATOM    455  CG  GLU A  32      -4.990  25.625 -11.806  1.00  1.02           C  
ATOM    456  CD  GLU A  32      -6.317  25.764 -11.074  1.00  1.02           C  
ATOM    457  OE1 GLU A  32      -7.333  25.554 -11.691  1.00  1.02           O  
ATOM    458  OE2 GLU A  32      -6.316  26.029  -9.892  1.00  1.02           O  
ATOM    459  H   GLU A  32      -3.400  22.444 -12.975  1.00  1.02           H  
ATOM    460  HA  GLU A  32      -6.137  23.188 -12.069  1.00  1.02           H  
ATOM    461 1HB  GLU A  32      -4.175  24.878 -13.631  1.00  1.02           H  
ATOM    462 2HB  GLU A  32      -5.905  25.188 -13.696  1.00  1.02           H  
ATOM    463 1HG  GLU A  32      -4.253  25.185 -11.138  1.00  1.02           H  
ATOM    464 2HG  GLU A  32      -4.632  26.615 -12.088  1.00  1.02           H  
ATOM    465  N   CYS A  33      -7.234  23.003 -14.325  1.00  1.00           N  
ATOM    466  CA  CYS A  33      -7.979  22.543 -15.482  1.00  1.00           C  
ATOM    467  C   CYS A  33      -7.705  23.458 -16.669  1.00  1.00           C  
ATOM    468  O   CYS A  33      -8.571  24.201 -17.122  1.00  1.00           O  
ATOM    469  CB  CYS A  33      -9.470  22.555 -15.150  1.00  1.00           C  
ATOM    470  SG  CYS A  33     -10.594  21.856 -16.416  1.00  1.00           S  
ATOM    471  H   CYS A  33      -7.706  23.583 -13.635  1.00  1.00           H  
ATOM    472  HA  CYS A  33      -7.669  21.527 -15.728  1.00  1.00           H  
ATOM    473 1HB  CYS A  33      -9.608  22.015 -14.231  1.00  1.00           H  
ATOM    474 2HB  CYS A  33      -9.785  23.582 -14.960  1.00  1.00           H  
ATOM    475  N   GLY A  34      -6.460  23.405 -17.129  1.00  0.97           N  
ATOM    476  CA  GLY A  34      -5.985  24.287 -18.177  1.00  0.97           C  
ATOM    477  C   GLY A  34      -6.034  23.674 -19.549  1.00  0.97           C  
ATOM    478  O   GLY A  34      -6.540  22.568 -19.724  1.00  0.97           O  
ATOM    479  H   GLY A  34      -5.829  22.749 -16.666  1.00  0.97           H  
ATOM    480 1HA  GLY A  34      -6.599  25.182 -18.178  1.00  0.97           H  
ATOM    481 2HA  GLY A  34      -4.965  24.590 -17.948  1.00  0.97           H  
ATOM    482  N   GLU A  35      -5.410  24.344 -20.513  1.00  0.94           N  
ATOM    483  CA  GLU A  35      -5.427  23.842 -21.877  1.00  0.94           C  
ATOM    484  C   GLU A  35      -4.874  22.431 -21.968  1.00  0.94           C  
ATOM    485  O   GLU A  35      -5.431  21.599 -22.679  1.00  0.94           O  
ATOM    486  CB  GLU A  35      -4.664  24.781 -22.817  1.00  0.94           C  
ATOM    487  CG  GLU A  35      -4.639  24.305 -24.274  1.00  0.94           C  
ATOM    488  CD  GLU A  35      -4.026  25.300 -25.220  1.00  0.94           C  
ATOM    489  OE1 GLU A  35      -3.842  26.418 -24.824  1.00  0.94           O  
ATOM    490  OE2 GLU A  35      -3.707  24.937 -26.327  1.00  0.94           O  
ATOM    491  H   GLU A  35      -4.969  25.227 -20.306  1.00  0.94           H  
ATOM    492  HA  GLU A  35      -6.465  23.812 -22.211  1.00  0.94           H  
ATOM    493 1HB  GLU A  35      -5.117  25.774 -22.788  1.00  0.94           H  
ATOM    494 2HB  GLU A  35      -3.630  24.876 -22.479  1.00  0.94           H  
ATOM    495 1HG  GLU A  35      -4.074  23.372 -24.324  1.00  0.94           H  
ATOM    496 2HG  GLU A  35      -5.660  24.091 -24.591  1.00  0.94           H  
ATOM    497  N   ASP A  36      -3.799  22.120 -21.237  1.00  0.91           N  
ATOM    498  CA  ASP A  36      -3.285  20.764 -21.344  1.00  0.91           C  
ATOM    499  C   ASP A  36      -4.314  19.768 -20.825  1.00  0.91           C  
ATOM    500  O   ASP A  36      -4.375  18.634 -21.284  1.00  0.91           O  
ATOM    501  CB  ASP A  36      -1.985  20.556 -20.561  1.00  0.91           C  
ATOM    502  CG  ASP A  36      -1.172  19.284 -21.088  1.00  0.91           C  
ATOM    503  OD1 ASP A  36      -0.664  19.321 -22.199  1.00  0.91           O  
ATOM    504  OD2 ASP A  36      -1.125  18.299 -20.401  1.00  0.91           O  
ATOM    505  H   ASP A  36      -3.352  22.805 -20.646  1.00  0.91           H  
ATOM    506  HA  ASP A  36      -3.104  20.543 -22.397  1.00  0.91           H  
ATOM    507 1HB  ASP A  36      -1.358  21.440 -20.604  1.00  0.91           H  
ATOM    508 2HB  ASP A  36      -2.216  20.402 -19.525  1.00  0.91           H  
ATOM    509  N   ALA A  37      -5.109  20.158 -19.820  1.00  0.88           N  
ATOM    510  CA  ALA A  37      -6.071  19.222 -19.269  1.00  0.88           C  
ATOM    511  C   ALA A  37      -7.106  18.917 -20.323  1.00  0.88           C  
ATOM    512  O   ALA A  37      -7.499  17.772 -20.538  1.00  0.88           O  
ATOM    513  CB  ALA A  37      -6.724  19.795 -18.016  1.00  0.88           C  
ATOM    514  H   ALA A  37      -5.109  21.114 -19.489  1.00  0.88           H  
ATOM    515  HA  ALA A  37      -5.556  18.301 -19.026  1.00  0.88           H  
ATOM    516 1HB  ALA A  37      -7.442  19.084 -17.606  1.00  0.88           H  
ATOM    517 2HB  ALA A  37      -5.961  20.005 -17.267  1.00  0.88           H  
ATOM    518 3HB  ALA A  37      -7.247  20.712 -18.266  1.00  0.88           H  
ATOM    519  N   HIS A  38      -7.485  19.958 -21.042  1.00  0.85           N  
ATOM    520  CA  HIS A  38      -8.530  19.865 -22.037  1.00  0.85           C  
ATOM    521  C   HIS A  38      -8.063  19.011 -23.212  1.00  0.85           C  
ATOM    522  O   HIS A  38      -8.794  18.139 -23.705  1.00  0.85           O  
ATOM    523  CB  HIS A  38      -8.847  21.292 -22.486  1.00  0.85           C  
ATOM    524  CG  HIS A  38      -9.374  22.130 -21.348  1.00  0.85           C  
ATOM    525  ND1 HIS A  38      -9.421  23.520 -21.375  1.00  0.85           N  
ATOM    526  CD2 HIS A  38      -9.842  21.768 -20.136  1.00  0.85           C  
ATOM    527  CE1 HIS A  38      -9.915  23.942 -20.220  1.00  0.85           C  
ATOM    528  NE2 HIS A  38     -10.173  22.908 -19.481  1.00  0.85           N  
ATOM    529  H   HIS A  38      -7.077  20.871 -20.830  1.00  0.85           H  
ATOM    530  HA  HIS A  38      -9.423  19.413 -21.605  1.00  0.85           H  
ATOM    531 1HB  HIS A  38      -7.949  21.765 -22.872  1.00  0.85           H  
ATOM    532 2HB  HIS A  38      -9.567  21.282 -23.282  1.00  0.85           H  
ATOM    533  HD2 HIS A  38      -9.944  20.752 -19.753  1.00  0.85           H  
ATOM    534  HE1 HIS A  38     -10.085  24.962 -19.915  1.00  0.85           H  
ATOM    535  HE2 HIS A  38     -10.560  22.944 -18.547  1.00  0.85           H  
ATOM    536  N   GLU A  39      -6.820  19.238 -23.632  1.00  0.82           N  
ATOM    537  CA  GLU A  39      -6.250  18.513 -24.754  1.00  0.82           C  
ATOM    538  C   GLU A  39      -5.970  17.048 -24.430  1.00  0.82           C  
ATOM    539  O   GLU A  39      -6.204  16.169 -25.263  1.00  0.82           O  
ATOM    540  CB  GLU A  39      -4.996  19.226 -25.222  1.00  0.82           C  
ATOM    541  CG  GLU A  39      -5.264  20.555 -25.875  1.00  0.82           C  
ATOM    542  CD  GLU A  39      -6.053  20.388 -27.126  1.00  0.82           C  
ATOM    543  OE1 GLU A  39      -5.630  19.621 -27.953  1.00  0.82           O  
ATOM    544  OE2 GLU A  39      -7.102  20.982 -27.256  1.00  0.82           O  
ATOM    545  H   GLU A  39      -6.268  19.968 -23.179  1.00  0.82           H  
ATOM    546  HA  GLU A  39      -6.970  18.537 -25.568  1.00  0.82           H  
ATOM    547 1HB  GLU A  39      -4.308  19.369 -24.384  1.00  0.82           H  
ATOM    548 2HB  GLU A  39      -4.512  18.622 -25.954  1.00  0.82           H  
ATOM    549 1HG  GLU A  39      -5.823  21.187 -25.186  1.00  0.82           H  
ATOM    550 2HG  GLU A  39      -4.317  21.049 -26.096  1.00  0.82           H  
ATOM    551  N   VAL A  40      -5.515  16.768 -23.215  1.00  0.80           N  
ATOM    552  CA  VAL A  40      -5.263  15.394 -22.819  1.00  0.80           C  
ATOM    553  C   VAL A  40      -6.569  14.599 -22.754  1.00  0.80           C  
ATOM    554  O   VAL A  40      -6.617  13.436 -23.169  1.00  0.80           O  
ATOM    555  CB  VAL A  40      -4.505  15.326 -21.505  1.00  0.80           C  
ATOM    556  CG1 VAL A  40      -4.459  13.946 -21.059  1.00  0.80           C  
ATOM    557  CG2 VAL A  40      -3.066  15.809 -21.705  1.00  0.80           C  
ATOM    558  H   VAL A  40      -5.305  17.516 -22.551  1.00  0.80           H  
ATOM    559  HA  VAL A  40      -4.624  14.942 -23.578  1.00  0.80           H  
ATOM    560  HB  VAL A  40      -5.020  15.936 -20.753  1.00  0.80           H  
ATOM    561 1HG1 VAL A  40      -3.936  13.925 -20.136  1.00  0.80           H  
ATOM    562 2HG1 VAL A  40      -5.462  13.595 -20.931  1.00  0.80           H  
ATOM    563 3HG1 VAL A  40      -3.947  13.327 -21.795  1.00  0.80           H  
ATOM    564 1HG2 VAL A  40      -2.521  15.753 -20.763  1.00  0.80           H  
ATOM    565 2HG2 VAL A  40      -2.574  15.182 -22.444  1.00  0.80           H  
ATOM    566 3HG2 VAL A  40      -3.054  16.833 -22.053  1.00  0.80           H  
ATOM    567  N   ILE A  41      -7.636  15.212 -22.236  1.00  0.78           N  
ATOM    568  CA  ILE A  41      -8.926  14.533 -22.182  1.00  0.78           C  
ATOM    569  C   ILE A  41      -9.356  14.185 -23.618  1.00  0.78           C  
ATOM    570  O   ILE A  41      -9.774  13.047 -23.884  1.00  0.78           O  
ATOM    571  CB  ILE A  41      -9.962  15.423 -21.469  1.00  0.78           C  
ATOM    572  CG1 ILE A  41      -9.567  15.546 -19.978  1.00  0.78           C  
ATOM    573  CG2 ILE A  41     -11.378  14.829 -21.587  1.00  0.78           C  
ATOM    574  CD1 ILE A  41     -10.285  16.666 -19.229  1.00  0.78           C  
ATOM    575  H   ILE A  41      -7.558  16.162 -21.864  1.00  0.78           H  
ATOM    576  HA  ILE A  41      -8.816  13.609 -21.618  1.00  0.78           H  
ATOM    577  HB  ILE A  41      -9.941  16.427 -21.905  1.00  0.78           H  
ATOM    578 1HG1 ILE A  41      -9.797  14.608 -19.490  1.00  0.78           H  
ATOM    579 2HG1 ILE A  41      -8.501  15.702 -19.912  1.00  0.78           H  
ATOM    580 1HG2 ILE A  41     -12.082  15.480 -21.069  1.00  0.78           H  
ATOM    581 2HG2 ILE A  41     -11.654  14.759 -22.640  1.00  0.78           H  
ATOM    582 3HG2 ILE A  41     -11.401  13.835 -21.138  1.00  0.78           H  
ATOM    583 1HD1 ILE A  41      -9.953  16.679 -18.189  1.00  0.78           H  
ATOM    584 2HD1 ILE A  41     -10.046  17.625 -19.693  1.00  0.78           H  
ATOM    585 3HD1 ILE A  41     -11.354  16.507 -19.271  1.00  0.78           H  
ATOM    586  N   ARG A  42      -9.197  15.140 -24.560  1.00  0.77           N  
ATOM    587  CA  ARG A  42      -9.515  14.861 -25.963  1.00  0.77           C  
ATOM    588  C   ARG A  42      -8.661  13.712 -26.505  1.00  0.77           C  
ATOM    589  O   ARG A  42      -9.175  12.830 -27.197  1.00  0.77           O  
ATOM    590  CB  ARG A  42      -9.251  16.074 -26.857  1.00  0.77           C  
ATOM    591  CG  ARG A  42     -10.197  17.262 -26.759  1.00  0.77           C  
ATOM    592  CD  ARG A  42      -9.683  18.428 -27.609  1.00  0.77           C  
ATOM    593  NE  ARG A  42      -9.620  18.084 -29.048  1.00  0.77           N  
ATOM    594  CZ  ARG A  42      -8.984  18.815 -30.020  1.00  0.77           C  
ATOM    595  NH1 ARG A  42      -8.356  19.954 -29.725  1.00  0.77           N  
ATOM    596  NH2 ARG A  42      -9.000  18.360 -31.273  1.00  0.77           N  
ATOM    597  H   ARG A  42      -8.872  16.072 -24.292  1.00  0.77           H  
ATOM    598  HA  ARG A  42     -10.566  14.583 -26.035  1.00  0.77           H  
ATOM    599 1HB  ARG A  42      -8.256  16.454 -26.657  1.00  0.77           H  
ATOM    600 2HB  ARG A  42      -9.258  15.750 -27.895  1.00  0.77           H  
ATOM    601 1HG  ARG A  42     -11.184  16.976 -27.122  1.00  0.77           H  
ATOM    602 2HG  ARG A  42     -10.270  17.591 -25.722  1.00  0.77           H  
ATOM    603 1HD  ARG A  42     -10.340  19.291 -27.493  1.00  0.77           H  
ATOM    604 2HD  ARG A  42      -8.680  18.699 -27.283  1.00  0.77           H  
ATOM    605  HE  ARG A  42     -10.069  17.226 -29.339  1.00  0.77           H  
ATOM    606 1HH1 ARG A  42      -8.306  20.305 -28.762  1.00  0.77           H  
ATOM    607 2HH1 ARG A  42      -7.877  20.525 -30.440  1.00  0.77           H  
ATOM    608 1HH2 ARG A  42      -9.471  17.490 -31.486  1.00  0.77           H  
ATOM    609 2HH2 ARG A  42      -8.517  18.866 -32.031  1.00  0.77           H  
ATOM    610  N   LEU A  43      -7.374  13.675 -26.137  1.00  0.77           N  
ATOM    611  CA  LEU A  43      -6.484  12.614 -26.598  1.00  0.77           C  
ATOM    612  C   LEU A  43      -6.955  11.252 -26.140  1.00  0.77           C  
ATOM    613  O   LEU A  43      -6.996  10.306 -26.932  1.00  0.77           O  
ATOM    614  CB  LEU A  43      -5.055  12.821 -26.104  1.00  0.77           C  
ATOM    615  CG  LEU A  43      -4.108  11.757 -26.499  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      -4.076  11.675 -27.932  1.00  0.77           C  
ATOM    617  CD2 LEU A  43      -2.741  12.089 -25.974  1.00  0.77           C  
ATOM    618  H   LEU A  43      -6.992  14.432 -25.568  1.00  0.77           H  
ATOM    619  HA  LEU A  43      -6.475  12.628 -27.686  1.00  0.77           H  
ATOM    620 1HB  LEU A  43      -4.669  13.761 -26.455  1.00  0.77           H  
ATOM    621 2HB  LEU A  43      -5.064  12.849 -25.022  1.00  0.77           H  
ATOM    622  HG  LEU A  43      -4.445  10.799 -26.117  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      -3.400  10.892 -28.187  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      -5.067  11.439 -28.316  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      -3.736  12.618 -28.331  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43      -2.037  11.313 -26.277  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43      -2.414  13.054 -26.376  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43      -2.791  12.142 -24.890  1.00  0.77           H  
ATOM    629  N   THR A  44      -7.319  11.140 -24.865  1.00  0.76           N  
ATOM    630  CA  THR A  44      -7.764   9.859 -24.337  1.00  0.76           C  
ATOM    631  C   THR A  44      -8.950   9.370 -25.155  1.00  0.76           C  
ATOM    632  O   THR A  44      -8.990   8.206 -25.577  1.00  0.76           O  
ATOM    633  CB  THR A  44      -8.179   9.973 -22.864  1.00  0.76           C  
ATOM    634  OG1 THR A  44      -7.070  10.435 -22.085  1.00  0.76           O  
ATOM    635  CG2 THR A  44      -8.607   8.602 -22.346  1.00  0.76           C  
ATOM    636  H   THR A  44      -7.257  11.957 -24.253  1.00  0.76           H  
ATOM    637  HA  THR A  44      -6.961   9.134 -24.432  1.00  0.76           H  
ATOM    638  HB  THR A  44      -9.004  10.682 -22.770  1.00  0.76           H  
ATOM    639  HG1 THR A  44      -6.754  11.279 -22.459  1.00  0.76           H  
ATOM    640 1HG2 THR A  44      -8.896   8.683 -21.301  1.00  0.76           H  
ATOM    641 2HG2 THR A  44      -9.453   8.237 -22.931  1.00  0.76           H  
ATOM    642 3HG2 THR A  44      -7.774   7.903 -22.438  1.00  0.76           H  
ATOM    643  N   PHE A  45      -9.913  10.265 -25.400  1.00  0.76           N  
ATOM    644  CA  PHE A  45     -11.068   9.911 -26.209  1.00  0.76           C  
ATOM    645  C   PHE A  45     -10.655   9.455 -27.598  1.00  0.76           C  
ATOM    646  O   PHE A  45     -11.114   8.419 -28.074  1.00  0.76           O  
ATOM    647  CB  PHE A  45     -12.063  11.054 -26.356  1.00  0.76           C  
ATOM    648  CG  PHE A  45     -13.178  10.689 -27.307  1.00  0.76           C  
ATOM    649  CD1 PHE A  45     -14.241   9.908 -26.886  1.00  0.76           C  
ATOM    650  CD2 PHE A  45     -13.140  11.104 -28.638  1.00  0.76           C  
ATOM    651  CE1 PHE A  45     -15.241   9.545 -27.757  1.00  0.76           C  
ATOM    652  CE2 PHE A  45     -14.143  10.746 -29.516  1.00  0.76           C  
ATOM    653  CZ  PHE A  45     -15.193   9.964 -29.076  1.00  0.76           C  
ATOM    654  H   PHE A  45      -9.829  11.213 -25.019  1.00  0.76           H  
ATOM    655  HA  PHE A  45     -11.577   9.080 -25.720  1.00  0.76           H  
ATOM    656 1HB  PHE A  45     -12.493  11.305 -25.387  1.00  0.76           H  
ATOM    657 2HB  PHE A  45     -11.555  11.942 -26.737  1.00  0.76           H  
ATOM    658  HD1 PHE A  45     -14.271   9.586 -25.856  1.00  0.76           H  
ATOM    659  HD2 PHE A  45     -12.300  11.715 -28.981  1.00  0.76           H  
ATOM    660  HE1 PHE A  45     -16.061   8.930 -27.408  1.00  0.76           H  
ATOM    661  HE2 PHE A  45     -14.105  11.074 -30.557  1.00  0.76           H  
ATOM    662  HZ  PHE A  45     -15.976   9.680 -29.773  1.00  0.76           H  
ATOM    663  N   HIS A  46      -9.804  10.236 -28.272  1.00  0.76           N  
ATOM    664  CA  HIS A  46      -9.435   9.907 -29.641  1.00  0.76           C  
ATOM    665  C   HIS A  46      -8.759   8.539 -29.729  1.00  0.76           C  
ATOM    666  O   HIS A  46      -9.128   7.692 -30.552  1.00  0.76           O  
ATOM    667  CB  HIS A  46      -8.441  10.944 -30.191  1.00  0.76           C  
ATOM    668  CG  HIS A  46      -8.988  12.327 -30.457  1.00  0.76           C  
ATOM    669  ND1 HIS A  46     -10.115  12.555 -31.208  1.00  0.76           N  
ATOM    670  CD2 HIS A  46      -8.517  13.546 -30.109  1.00  0.76           C  
ATOM    671  CE1 HIS A  46     -10.328  13.854 -31.300  1.00  0.76           C  
ATOM    672  NE2 HIS A  46      -9.372  14.484 -30.642  1.00  0.76           N  
ATOM    673  H   HIS A  46      -9.435  11.081 -27.835  1.00  0.76           H  
ATOM    674  HA  HIS A  46     -10.323   9.898 -30.272  1.00  0.76           H  
ATOM    675 1HB  HIS A  46      -7.630  11.055 -29.469  1.00  0.76           H  
ATOM    676 2HB  HIS A  46      -7.990  10.571 -31.100  1.00  0.76           H  
ATOM    677  HD1 HIS A  46     -10.690  11.868 -31.640  1.00  0.76           H  
ATOM    678  HD2 HIS A  46      -7.651  13.857 -29.533  1.00  0.76           H  
ATOM    679  HE1 HIS A  46     -11.182  14.234 -31.865  1.00  0.76           H  
ATOM    680  N   ASP A  47      -7.807   8.279 -28.829  1.00  0.77           N  
ATOM    681  CA  ASP A  47      -7.131   6.995 -28.874  1.00  0.77           C  
ATOM    682  C   ASP A  47      -8.080   5.840 -28.618  1.00  0.77           C  
ATOM    683  O   ASP A  47      -7.961   4.782 -29.227  1.00  0.77           O  
ATOM    684  CB  ASP A  47      -6.000   6.900 -27.843  1.00  0.77           C  
ATOM    685  CG  ASP A  47      -4.738   7.663 -28.163  1.00  0.77           C  
ATOM    686  OD1 ASP A  47      -4.579   8.105 -29.260  1.00  0.77           O  
ATOM    687  OD2 ASP A  47      -3.888   7.736 -27.302  1.00  0.77           O  
ATOM    688  H   ASP A  47      -7.545   8.980 -28.136  1.00  0.77           H  
ATOM    689  HA  ASP A  47      -6.705   6.867 -29.870  1.00  0.77           H  
ATOM    690 1HB  ASP A  47      -6.377   7.260 -26.880  1.00  0.77           H  
ATOM    691 2HB  ASP A  47      -5.734   5.855 -27.722  1.00  0.77           H  
ATOM    692  N   ALA A  48      -9.023   6.016 -27.700  1.00  0.78           N  
ATOM    693  CA  ALA A  48      -9.894   4.906 -27.375  1.00  0.78           C  
ATOM    694  C   ALA A  48     -11.003   4.682 -28.360  1.00  0.78           C  
ATOM    695  O   ALA A  48     -11.291   3.541 -28.717  1.00  0.78           O  
ATOM    696  CB  ALA A  48     -10.481   5.124 -26.018  1.00  0.78           C  
ATOM    697  H   ALA A  48      -9.113   6.903 -27.197  1.00  0.78           H  
ATOM    698  HA  ALA A  48      -9.297   4.011 -27.400  1.00  0.78           H  
ATOM    699 1HB  ALA A  48     -11.103   4.272 -25.771  1.00  0.78           H  
ATOM    700 2HB  ALA A  48      -9.699   5.238 -25.272  1.00  0.78           H  
ATOM    701 3HB  ALA A  48     -11.078   6.033 -26.045  1.00  0.78           H  
ATOM    702  N   ILE A  49     -11.622   5.745 -28.839  1.00  0.80           N  
ATOM    703  CA  ILE A  49     -12.719   5.575 -29.768  1.00  0.80           C  
ATOM    704  C   ILE A  49     -12.245   4.950 -31.057  1.00  0.80           C  
ATOM    705  O   ILE A  49     -13.025   4.324 -31.767  1.00  0.80           O  
ATOM    706  CB  ILE A  49     -13.465   6.868 -30.043  1.00  0.80           C  
ATOM    707  CG1 ILE A  49     -14.792   6.512 -30.659  1.00  0.80           C  
ATOM    708  CG2 ILE A  49     -12.699   7.733 -30.970  1.00  0.80           C  
ATOM    709  CD1 ILE A  49     -15.634   5.697 -29.739  1.00  0.80           C  
ATOM    710  H   ILE A  49     -11.353   6.684 -28.550  1.00  0.80           H  
ATOM    711  HA  ILE A  49     -13.432   4.889 -29.316  1.00  0.80           H  
ATOM    712  HB  ILE A  49     -13.636   7.394 -29.104  1.00  0.80           H  
ATOM    713 1HG1 ILE A  49     -15.328   7.427 -30.905  1.00  0.80           H  
ATOM    714 2HG1 ILE A  49     -14.628   5.947 -31.580  1.00  0.80           H  
ATOM    715 1HG2 ILE A  49     -13.253   8.630 -31.153  1.00  0.80           H  
ATOM    716 2HG2 ILE A  49     -11.743   7.977 -30.532  1.00  0.80           H  
ATOM    717 3HG2 ILE A  49     -12.554   7.204 -31.900  1.00  0.80           H  
ATOM    718 1HD1 ILE A  49     -16.572   5.472 -30.231  1.00  0.80           H  
ATOM    719 2HD1 ILE A  49     -15.125   4.767 -29.496  1.00  0.80           H  
ATOM    720 3HD1 ILE A  49     -15.805   6.256 -28.831  1.00  0.80           H  
ATOM    721  N   ALA A  50     -10.957   5.112 -31.362  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -10.378   4.525 -32.544  1.00  0.82           C  
ATOM    723  C   ALA A  50     -10.555   2.997 -32.590  1.00  0.82           C  
ATOM    724  O   ALA A  50     -10.612   2.425 -33.666  1.00  0.82           O  
ATOM    725  CB  ALA A  50      -8.903   4.862 -32.614  1.00  0.82           C  
ATOM    726  H   ALA A  50     -10.363   5.697 -30.772  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -10.888   4.958 -33.399  1.00  0.82           H  
ATOM    728 1HB  ALA A  50      -8.480   4.452 -33.530  1.00  0.82           H  
ATOM    729 2HB  ALA A  50      -8.777   5.939 -32.604  1.00  0.82           H  
ATOM    730 3HB  ALA A  50      -8.393   4.431 -31.752  1.00  0.82           H  
ATOM    731  N   ILE A  51     -10.606   2.299 -31.460  1.00  0.85           N  
ATOM    732  CA  ILE A  51     -10.748   0.847 -31.585  1.00  0.85           C  
ATOM    733  C   ILE A  51     -12.016   0.525 -32.352  1.00  0.85           C  
ATOM    734  O   ILE A  51     -13.038   1.167 -32.144  1.00  0.85           O  
ATOM    735  CB  ILE A  51     -10.897   0.146 -30.234  1.00  0.85           C  
ATOM    736  CG1 ILE A  51     -10.780  -1.389 -30.374  1.00  0.85           C  
ATOM    737  CG2 ILE A  51     -12.210   0.420 -29.731  1.00  0.85           C  
ATOM    738  CD1 ILE A  51     -10.672  -2.107 -29.058  1.00  0.85           C  
ATOM    739  H   ILE A  51     -10.602   2.756 -30.546  1.00  0.85           H  
ATOM    740  HA  ILE A  51      -9.888   0.446 -32.122  1.00  0.85           H  
ATOM    741  HB  ILE A  51     -10.140   0.502 -29.537  1.00  0.85           H  
ATOM    742 1HG1 ILE A  51     -11.661  -1.775 -30.885  1.00  0.85           H  
ATOM    743 2HG1 ILE A  51      -9.925  -1.623 -30.962  1.00  0.85           H  
ATOM    744 1HG2 ILE A  51     -12.319  -0.085 -28.803  1.00  0.85           H  
ATOM    745 2HG2 ILE A  51     -12.348   1.487 -29.604  1.00  0.85           H  
ATOM    746 3HG2 ILE A  51     -12.937   0.044 -30.425  1.00  0.85           H  
ATOM    747 1HD1 ILE A  51     -10.595  -3.177 -29.237  1.00  0.85           H  
ATOM    748 2HD1 ILE A  51      -9.807  -1.768 -28.513  1.00  0.85           H  
ATOM    749 3HD1 ILE A  51     -11.554  -1.906 -28.486  1.00  0.85           H  
ATOM    750  N   SER A  52     -11.966  -0.463 -33.231  1.00  0.88           N  
ATOM    751  CA  SER A  52     -13.164  -0.870 -33.937  1.00  0.88           C  
ATOM    752  C   SER A  52     -13.122  -2.354 -34.212  1.00  0.88           C  
ATOM    753  O   SER A  52     -12.288  -2.841 -34.974  1.00  0.88           O  
ATOM    754  CB  SER A  52     -13.314  -0.103 -35.218  1.00  0.88           C  
ATOM    755  OG  SER A  52     -14.433  -0.522 -35.924  1.00  0.88           O  
ATOM    756  H   SER A  52     -11.092  -0.943 -33.392  1.00  0.88           H  
ATOM    757  HA  SER A  52     -14.030  -0.667 -33.308  1.00  0.88           H  
ATOM    758 1HB  SER A  52     -13.405   0.960 -34.987  1.00  0.88           H  
ATOM    759 2HB  SER A  52     -12.427  -0.253 -35.824  1.00  0.88           H  
ATOM    760  HG  SER A  52     -15.187  -0.243 -35.400  1.00  0.88           H  
ATOM    761  N   ARG A  53     -14.052  -3.077 -33.612  1.00  0.90           N  
ATOM    762  CA  ARG A  53     -14.084  -4.521 -33.727  1.00  0.90           C  
ATOM    763  C   ARG A  53     -14.303  -4.976 -35.162  1.00  0.90           C  
ATOM    764  O   ARG A  53     -13.735  -5.980 -35.598  1.00  0.90           O  
ATOM    765  CB  ARG A  53     -15.184  -5.081 -32.839  1.00  0.90           C  
ATOM    766  CG  ARG A  53     -14.902  -5.004 -31.337  1.00  0.90           C  
ATOM    767  CD  ARG A  53     -16.048  -5.530 -30.538  1.00  0.90           C  
ATOM    768  NE  ARG A  53     -15.760  -5.554 -29.107  1.00  0.90           N  
ATOM    769  CZ  ARG A  53     -16.660  -5.849 -28.143  1.00  0.90           C  
ATOM    770  NH1 ARG A  53     -17.905  -6.129 -28.465  1.00  0.90           N  
ATOM    771  NH2 ARG A  53     -16.291  -5.858 -26.873  1.00  0.90           N  
ATOM    772  H   ARG A  53     -14.749  -2.610 -33.038  1.00  0.90           H  
ATOM    773  HA  ARG A  53     -13.127  -4.912 -33.382  1.00  0.90           H  
ATOM    774 1HB  ARG A  53     -16.108  -4.526 -33.021  1.00  0.90           H  
ATOM    775 2HB  ARG A  53     -15.370  -6.122 -33.095  1.00  0.90           H  
ATOM    776 1HG  ARG A  53     -14.010  -5.582 -31.099  1.00  0.90           H  
ATOM    777 2HG  ARG A  53     -14.745  -3.955 -31.059  1.00  0.90           H  
ATOM    778 1HD  ARG A  53     -16.917  -4.887 -30.698  1.00  0.90           H  
ATOM    779 2HD  ARG A  53     -16.281  -6.543 -30.858  1.00  0.90           H  
ATOM    780  HE  ARG A  53     -14.813  -5.346 -28.819  1.00  0.90           H  
ATOM    781 1HH1 ARG A  53     -18.191  -6.121 -29.434  1.00  0.90           H  
ATOM    782 2HH1 ARG A  53     -18.576  -6.348 -27.742  1.00  0.90           H  
ATOM    783 1HH2 ARG A  53     -15.335  -5.647 -26.623  1.00  0.90           H  
ATOM    784 2HH2 ARG A  53     -16.962  -6.082 -26.154  1.00  0.90           H  
ATOM    785  N   SER A  54     -15.078  -4.200 -35.918  1.00  0.94           N  
ATOM    786  CA  SER A  54     -15.426  -4.539 -37.292  1.00  0.94           C  
ATOM    787  C   SER A  54     -14.233  -4.556 -38.260  1.00  0.94           C  
ATOM    788  O   SER A  54     -14.353  -5.098 -39.359  1.00  0.94           O  
ATOM    789  CB  SER A  54     -16.550  -3.627 -37.793  1.00  0.94           C  
ATOM    790  OG  SER A  54     -16.158  -2.280 -37.916  1.00  0.94           O  
ATOM    791  H   SER A  54     -15.470  -3.365 -35.508  1.00  0.94           H  
ATOM    792  HA  SER A  54     -15.834  -5.549 -37.280  1.00  0.94           H  
ATOM    793 1HB  SER A  54     -16.917  -3.987 -38.751  1.00  0.94           H  
ATOM    794 2HB  SER A  54     -17.382  -3.686 -37.090  1.00  0.94           H  
ATOM    795  HG  SER A  54     -16.994  -1.741 -37.795  1.00  0.94           H  
ATOM    796  N   GLN A  55     -13.091  -3.956 -37.886  1.00  0.97           N  
ATOM    797  CA  GLN A  55     -11.923  -3.992 -38.766  1.00  0.97           C  
ATOM    798  C   GLN A  55     -10.833  -4.923 -38.233  1.00  0.97           C  
ATOM    799  O   GLN A  55      -9.776  -5.062 -38.852  1.00  0.97           O  
ATOM    800  CB  GLN A  55     -11.330  -2.600 -38.973  1.00  0.97           C  
ATOM    801  CG  GLN A  55     -12.235  -1.636 -39.680  1.00  0.97           C  
ATOM    802  CD  GLN A  55     -11.582  -0.297 -39.901  1.00  0.97           C  
ATOM    803  OE1 GLN A  55     -10.452  -0.051 -39.479  1.00  0.97           O  
ATOM    804  NE2 GLN A  55     -12.300   0.588 -40.580  1.00  0.97           N  
ATOM    805  H   GLN A  55     -13.007  -3.512 -36.969  1.00  0.97           H  
ATOM    806  HA  GLN A  55     -12.235  -4.372 -39.736  1.00  0.97           H  
ATOM    807 1HB  GLN A  55     -11.100  -2.173 -38.002  1.00  0.97           H  
ATOM    808 2HB  GLN A  55     -10.397  -2.676 -39.528  1.00  0.97           H  
ATOM    809 1HG  GLN A  55     -12.511  -2.054 -40.648  1.00  0.97           H  
ATOM    810 2HG  GLN A  55     -13.130  -1.486 -39.069  1.00  0.97           H  
ATOM    811 1HE2 GLN A  55     -11.931   1.500 -40.770  1.00  0.97           H  
ATOM    812 2HE2 GLN A  55     -13.212   0.339 -40.909  1.00  0.97           H  
ATOM    813  N   GLY A  56     -11.094  -5.563 -37.096  1.00  0.99           N  
ATOM    814  CA  GLY A  56     -10.118  -6.419 -36.444  1.00  0.99           C  
ATOM    815  C   GLY A  56      -9.132  -5.588 -35.602  1.00  0.99           C  
ATOM    816  O   GLY A  56      -9.144  -4.357 -35.672  1.00  0.99           O  
ATOM    817  H   GLY A  56     -12.010  -5.470 -36.656  1.00  0.99           H  
ATOM    818 1HA  GLY A  56     -10.670  -7.109 -35.806  1.00  0.99           H  
ATOM    819 2HA  GLY A  56      -9.586  -7.006 -37.192  1.00  0.99           H  
ATOM    820  N   PRO A  57      -8.203  -6.243 -34.873  1.00  0.99           N  
ATOM    821  CA  PRO A  57      -7.216  -5.666 -33.955  1.00  0.99           C  
ATOM    822  C   PRO A  57      -6.304  -4.599 -34.562  1.00  0.99           C  
ATOM    823  O   PRO A  57      -5.789  -3.736 -33.847  1.00  0.99           O  
ATOM    824  CB  PRO A  57      -6.382  -6.895 -33.563  1.00  0.99           C  
ATOM    825  CG  PRO A  57      -7.302  -8.070 -33.751  1.00  0.99           C  
ATOM    826  CD  PRO A  57      -8.132  -7.722 -34.960  1.00  0.99           C  
ATOM    827  HA  PRO A  57      -7.743  -5.259 -33.077  1.00  0.99           H  
ATOM    828 1HB  PRO A  57      -5.481  -6.952 -34.195  1.00  0.99           H  
ATOM    829 2HB  PRO A  57      -6.035  -6.792 -32.526  1.00  0.99           H  
ATOM    830 1HG  PRO A  57      -6.713  -8.990 -33.892  1.00  0.99           H  
ATOM    831 2HG  PRO A  57      -7.910  -8.219 -32.846  1.00  0.99           H  
ATOM    832 1HD  PRO A  57      -7.625  -8.033 -35.887  1.00  0.99           H  
ATOM    833 2HD  PRO A  57      -9.103  -8.199 -34.836  1.00  0.99           H  
ATOM    834  N   LYS A  58      -6.122  -4.626 -35.886  1.00  0.98           N  
ATOM    835  CA  LYS A  58      -5.266  -3.653 -36.568  1.00  0.98           C  
ATOM    836  C   LYS A  58      -5.802  -2.232 -36.407  1.00  0.98           C  
ATOM    837  O   LYS A  58      -5.087  -1.256 -36.607  1.00  0.98           O  
ATOM    838  CB  LYS A  58      -5.139  -3.972 -38.055  1.00  0.98           C  
ATOM    839  CG  LYS A  58      -6.420  -3.751 -38.862  1.00  0.98           C  
ATOM    840  CD  LYS A  58      -6.219  -4.127 -40.324  1.00  0.98           C  
ATOM    841  CE  LYS A  58      -7.469  -3.845 -41.153  1.00  0.98           C  
ATOM    842  NZ  LYS A  58      -7.298  -4.266 -42.571  1.00  0.98           N  
ATOM    843  H   LYS A  58      -6.576  -5.337 -36.440  1.00  0.98           H  
ATOM    844  HA  LYS A  58      -4.276  -3.691 -36.114  1.00  0.98           H  
ATOM    845 1HB  LYS A  58      -4.357  -3.350 -38.492  1.00  0.98           H  
ATOM    846 2HB  LYS A  58      -4.840  -5.011 -38.178  1.00  0.98           H  
ATOM    847 1HG  LYS A  58      -7.234  -4.351 -38.440  1.00  0.98           H  
ATOM    848 2HG  LYS A  58      -6.710  -2.703 -38.813  1.00  0.98           H  
ATOM    849 1HD  LYS A  58      -5.384  -3.559 -40.734  1.00  0.98           H  
ATOM    850 2HD  LYS A  58      -5.985  -5.189 -40.394  1.00  0.98           H  
ATOM    851 1HE  LYS A  58      -8.307  -4.384 -40.729  1.00  0.98           H  
ATOM    852 2HE  LYS A  58      -7.686  -2.776 -41.122  1.00  0.98           H  
ATOM    853 1HZ  LYS A  58      -8.145  -4.067 -43.083  1.00  0.98           H  
ATOM    854 2HZ  LYS A  58      -6.526  -3.764 -42.987  1.00  0.98           H  
ATOM    855 3HZ  LYS A  58      -7.111  -5.257 -42.601  1.00  0.98           H  
ATOM    856  N   ALA A  59      -7.084  -2.120 -36.063  1.00  0.94           N  
ATOM    857  CA  ALA A  59      -7.739  -0.844 -35.874  1.00  0.94           C  
ATOM    858  C   ALA A  59      -7.074  -0.008 -34.790  1.00  0.94           C  
ATOM    859  O   ALA A  59      -7.059   1.220 -34.882  1.00  0.94           O  
ATOM    860  CB  ALA A  59      -9.190  -1.069 -35.489  1.00  0.94           C  
ATOM    861  H   ALA A  59      -7.644  -2.962 -35.912  1.00  0.94           H  
ATOM    862  HA  ALA A  59      -7.691  -0.300 -36.812  1.00  0.94           H  
ATOM    863 1HB  ALA A  59      -9.698  -0.114 -35.368  1.00  0.94           H  
ATOM    864 2HB  ALA A  59      -9.687  -1.648 -36.260  1.00  0.94           H  
ATOM    865 3HB  ALA A  59      -9.227  -1.620 -34.549  1.00  0.94           H  
ATOM    866  N   GLY A  60      -6.525  -0.675 -33.766  1.00  0.88           N  
ATOM    867  CA  GLY A  60      -5.956  -0.013 -32.593  1.00  0.88           C  
ATOM    868  C   GLY A  60      -6.723  -0.519 -31.377  1.00  0.88           C  
ATOM    869  O   GLY A  60      -7.738  -1.188 -31.549  1.00  0.88           O  
ATOM    870  H   GLY A  60      -6.487  -1.696 -33.798  1.00  0.88           H  
ATOM    871 1HA  GLY A  60      -4.895  -0.247 -32.498  1.00  0.88           H  
ATOM    872 2HA  GLY A  60      -6.051   1.070 -32.676  1.00  0.88           H  
ATOM    873  N   GLY A  61      -6.226  -0.265 -30.166  1.00  0.82           N  
ATOM    874  CA  GLY A  61      -6.916  -0.731 -28.950  1.00  0.82           C  
ATOM    875  C   GLY A  61      -7.463   0.443 -28.134  1.00  0.82           C  
ATOM    876  O   GLY A  61      -7.330   1.596 -28.536  1.00  0.82           O  
ATOM    877  H   GLY A  61      -5.381   0.307 -30.102  1.00  0.82           H  
ATOM    878 1HA  GLY A  61      -7.722  -1.405 -29.223  1.00  0.82           H  
ATOM    879 2HA  GLY A  61      -6.221  -1.301 -28.336  1.00  0.82           H  
ATOM    880  N   GLY A  62      -8.040   0.174 -26.960  1.00  0.76           N  
ATOM    881  CA  GLY A  62      -8.557   1.261 -26.137  1.00  0.76           C  
ATOM    882  C   GLY A  62      -7.396   2.060 -25.593  1.00  0.76           C  
ATOM    883  O   GLY A  62      -6.377   1.488 -25.195  1.00  0.76           O  
ATOM    884  H   GLY A  62      -8.168  -0.775 -26.629  1.00  0.76           H  
ATOM    885 1HA  GLY A  62      -9.224   1.887 -26.726  1.00  0.76           H  
ATOM    886 2HA  GLY A  62      -9.136   0.856 -25.309  1.00  0.76           H  
ATOM    887  N   ALA A  63      -7.517   3.385 -25.588  1.00  0.72           N  
ATOM    888  CA  ALA A  63      -6.487   4.278 -25.069  1.00  0.72           C  
ATOM    889  C   ALA A  63      -5.097   3.736 -25.362  1.00  0.72           C  
ATOM    890  O   ALA A  63      -4.275   3.706 -24.457  1.00  0.72           O  
ATOM    891  CB  ALA A  63      -6.648   4.457 -23.576  1.00  0.72           C  
ATOM    892  H   ALA A  63      -8.368   3.791 -25.933  1.00  0.72           H  
ATOM    893  HA  ALA A  63      -6.594   5.241 -25.559  1.00  0.72           H  
ATOM    894 1HB  ALA A  63      -5.885   5.141 -23.203  1.00  0.72           H  
ATOM    895 2HB  ALA A  63      -7.636   4.868 -23.363  1.00  0.72           H  
ATOM    896 3HB  ALA A  63      -6.550   3.502 -23.089  1.00  0.72           H  
ATOM    897  N   ASP A  64      -4.816   3.305 -26.594  1.00  0.69           N  
ATOM    898  CA  ASP A  64      -3.584   2.553 -26.792  1.00  0.69           C  
ATOM    899  C   ASP A  64      -2.315   3.374 -26.967  1.00  0.69           C  
ATOM    900  O   ASP A  64      -1.237   2.817 -27.161  1.00  0.69           O  
ATOM    901  CB  ASP A  64      -3.756   1.617 -27.985  1.00  0.69           C  
ATOM    902  CG  ASP A  64      -3.939   2.327 -29.334  1.00  0.69           C  
ATOM    903  OD1 ASP A  64      -3.831   3.549 -29.409  1.00  0.69           O  
ATOM    904  OD2 ASP A  64      -4.233   1.626 -30.285  1.00  0.69           O  
ATOM    905  H   ASP A  64      -5.497   3.392 -27.339  1.00  0.69           H  
ATOM    906  HA  ASP A  64      -3.455   1.923 -25.914  1.00  0.69           H  
ATOM    907 1HB  ASP A  64      -2.897   0.974 -28.037  1.00  0.69           H  
ATOM    908 2HB  ASP A  64      -4.619   0.985 -27.802  1.00  0.69           H  
ATOM    909  N   GLY A  65      -2.425   4.690 -26.911  1.00  0.68           N  
ATOM    910  CA  GLY A  65      -1.257   5.532 -27.032  1.00  0.68           C  
ATOM    911  C   GLY A  65      -0.736   5.638 -28.463  1.00  0.68           C  
ATOM    912  O   GLY A  65       0.340   6.202 -28.684  1.00  0.68           O  
ATOM    913  H   GLY A  65      -3.332   5.113 -26.769  1.00  0.68           H  
ATOM    914 1HA  GLY A  65      -1.504   6.527 -26.664  1.00  0.68           H  
ATOM    915 2HA  GLY A  65      -0.479   5.142 -26.389  1.00  0.68           H  
ATOM    916  N   SER A  66      -1.493   5.140 -29.455  1.00  0.67           N  
ATOM    917  CA  SER A  66      -1.030   5.177 -30.835  1.00  0.67           C  
ATOM    918  C   SER A  66      -0.802   6.601 -31.344  1.00  0.67           C  
ATOM    919  O   SER A  66       0.024   6.826 -32.218  1.00  0.67           O  
ATOM    920  CB  SER A  66      -1.990   4.409 -31.734  1.00  0.67           C  
ATOM    921  OG  SER A  66      -3.261   4.972 -31.709  1.00  0.67           O  
ATOM    922  H   SER A  66      -2.389   4.679 -29.251  1.00  0.67           H  
ATOM    923  HA  SER A  66      -0.084   4.650 -30.872  1.00  0.67           H  
ATOM    924 1HB  SER A  66      -1.618   4.412 -32.753  1.00  0.67           H  
ATOM    925 2HB  SER A  66      -2.045   3.369 -31.411  1.00  0.67           H  
ATOM    926  HG  SER A  66      -3.671   4.604 -30.880  1.00  0.67           H  
ATOM    927  N   MET A  67      -1.460   7.586 -30.748  1.00  0.67           N  
ATOM    928  CA  MET A  67      -1.242   8.969 -31.149  1.00  0.67           C  
ATOM    929  C   MET A  67       0.195   9.402 -30.826  1.00  0.67           C  
ATOM    930  O   MET A  67       0.733  10.314 -31.454  1.00  0.67           O  
ATOM    931  CB  MET A  67      -2.138   9.886 -30.378  1.00  0.67           C  
ATOM    932  CG  MET A  67      -2.319  11.228 -30.964  1.00  0.67           C  
ATOM    933  SD  MET A  67      -3.284  11.196 -32.405  1.00  0.67           S  
ATOM    934  CE  MET A  67      -4.885  10.896 -31.626  1.00  0.67           C  
ATOM    935  H   MET A  67      -2.152   7.378 -30.033  1.00  0.67           H  
ATOM    936  HA  MET A  67      -1.406   9.065 -32.218  1.00  0.67           H  
ATOM    937 1HB  MET A  67      -3.110   9.451 -30.307  1.00  0.67           H  
ATOM    938 2HB  MET A  67      -1.742   9.994 -29.370  1.00  0.67           H  
ATOM    939 1HG  MET A  67      -2.721  11.944 -30.283  1.00  0.67           H  
ATOM    940 2HG  MET A  67      -1.337  11.532 -31.257  1.00  0.67           H  
ATOM    941 1HE  MET A  67      -5.647  10.809 -32.378  1.00  0.67           H  
ATOM    942 2HE  MET A  67      -4.845   9.960 -31.055  1.00  0.67           H  
ATOM    943 3HE  MET A  67      -5.127  11.716 -30.954  1.00  0.67           H  
ATOM    944  N   LEU A  68       0.778   8.789 -29.777  1.00  0.69           N  
ATOM    945  CA  LEU A  68       2.106   9.143 -29.284  1.00  0.69           C  
ATOM    946  C   LEU A  68       3.161   8.246 -29.919  1.00  0.69           C  
ATOM    947  O   LEU A  68       4.294   8.666 -30.160  1.00  0.69           O  
ATOM    948  CB  LEU A  68       2.205   8.940 -27.758  1.00  0.69           C  
ATOM    949  CG  LEU A  68       1.219   9.700 -26.853  1.00  0.69           C  
ATOM    950  CD1 LEU A  68       1.555   9.365 -25.384  1.00  0.69           C  
ATOM    951  CD2 LEU A  68       1.275  11.164 -27.134  1.00  0.69           C  
ATOM    952  H   LEU A  68       0.299   8.018 -29.323  1.00  0.69           H  
ATOM    953  HA  LEU A  68       2.320  10.176 -29.542  1.00  0.69           H  
ATOM    954 1HB  LEU A  68       2.078   7.878 -27.555  1.00  0.69           H  
ATOM    955 2HB  LEU A  68       3.207   9.220 -27.445  1.00  0.69           H  
ATOM    956  HG  LEU A  68       0.202   9.345 -27.048  1.00  0.69           H  
ATOM    957 1HD1 LEU A  68       0.865   9.875 -24.722  1.00  0.69           H  
ATOM    958 2HD1 LEU A  68       1.485   8.290 -25.223  1.00  0.69           H  
ATOM    959 3HD1 LEU A  68       2.572   9.696 -25.164  1.00  0.69           H  
ATOM    960 1HD2 LEU A  68       0.562  11.683 -26.498  1.00  0.69           H  
ATOM    961 2HD2 LEU A  68       2.275  11.545 -26.943  1.00  0.69           H  
ATOM    962 3HD2 LEU A  68       1.016  11.324 -28.170  1.00  0.69           H  
ATOM    963  N   LEU A  69       2.773   6.999 -30.189  1.00  0.72           N  
ATOM    964  CA  LEU A  69       3.671   5.999 -30.765  1.00  0.72           C  
ATOM    965  C   LEU A  69       3.838   6.217 -32.266  1.00  0.72           C  
ATOM    966  O   LEU A  69       4.918   5.995 -32.817  1.00  0.72           O  
ATOM    967  CB  LEU A  69       3.108   4.605 -30.516  1.00  0.72           C  
ATOM    968  CG  LEU A  69       3.013   4.174 -29.053  1.00  0.72           C  
ATOM    969  CD1 LEU A  69       2.240   2.856 -28.973  1.00  0.72           C  
ATOM    970  CD2 LEU A  69       4.411   4.031 -28.469  1.00  0.72           C  
ATOM    971  H   LEU A  69       1.827   6.725 -29.934  1.00  0.72           H  
ATOM    972  HA  LEU A  69       4.644   6.088 -30.288  1.00  0.72           H  
ATOM    973 1HB  LEU A  69       2.124   4.574 -30.918  1.00  0.72           H  
ATOM    974 2HB  LEU A  69       3.718   3.879 -31.050  1.00  0.72           H  
ATOM    975  HG  LEU A  69       2.467   4.922 -28.491  1.00  0.72           H  
ATOM    976 1HD1 LEU A  69       2.154   2.550 -27.931  1.00  0.72           H  
ATOM    977 2HD1 LEU A  69       1.242   2.995 -29.390  1.00  0.72           H  
ATOM    978 3HD1 LEU A  69       2.768   2.090 -29.539  1.00  0.72           H  
ATOM    979 1HD2 LEU A  69       4.345   3.728 -27.429  1.00  0.72           H  
ATOM    980 2HD2 LEU A  69       4.965   3.276 -29.030  1.00  0.72           H  
ATOM    981 3HD2 LEU A  69       4.929   4.989 -28.535  1.00  0.72           H  
ATOM    982  N   PHE A  70       2.775   6.700 -32.925  1.00  0.76           N  
ATOM    983  CA  PHE A  70       2.801   6.940 -34.357  1.00  0.76           C  
ATOM    984  C   PHE A  70       2.325   8.380 -34.650  1.00  0.76           C  
ATOM    985  O   PHE A  70       1.314   8.579 -35.343  1.00  0.76           O  
ATOM    986  CB  PHE A  70       1.849   5.963 -35.024  1.00  0.76           C  
ATOM    987  CG  PHE A  70       2.124   4.554 -34.648  1.00  0.76           C  
ATOM    988  CD1 PHE A  70       1.383   4.009 -33.633  1.00  0.76           C  
ATOM    989  CD2 PHE A  70       3.096   3.785 -35.247  1.00  0.76           C  
ATOM    990  CE1 PHE A  70       1.582   2.738 -33.198  1.00  0.76           C  
ATOM    991  CE2 PHE A  70       3.304   2.492 -34.810  1.00  0.76           C  
ATOM    992  CZ  PHE A  70       2.540   1.987 -33.777  1.00  0.76           C  
ATOM    993  H   PHE A  70       1.900   6.861 -32.433  1.00  0.76           H  
ATOM    994  HA  PHE A  70       3.806   6.783 -34.740  1.00  0.76           H  
ATOM    995 1HB  PHE A  70       0.819   6.199 -34.744  1.00  0.76           H  
ATOM    996 2HB  PHE A  70       1.929   6.051 -36.106  1.00  0.76           H  
ATOM    997  HD1 PHE A  70       0.633   4.624 -33.175  1.00  0.76           H  
ATOM    998  HD2 PHE A  70       3.700   4.204 -36.054  1.00  0.76           H  
ATOM    999  HE1 PHE A  70       0.983   2.329 -32.383  1.00  0.76           H  
ATOM   1000  HE2 PHE A  70       4.076   1.872 -35.269  1.00  0.76           H  
ATOM   1001  HZ  PHE A  70       2.704   0.996 -33.421  1.00  0.76           H  
ATOM   1002  N   PRO A  71       3.082   9.411 -34.210  1.00  0.80           N  
ATOM   1003  CA  PRO A  71       2.752  10.824 -34.284  1.00  0.80           C  
ATOM   1004  C   PRO A  71       2.767  11.354 -35.707  1.00  0.80           C  
ATOM   1005  O   PRO A  71       2.252  12.429 -36.002  1.00  0.80           O  
ATOM   1006  CB  PRO A  71       3.848  11.468 -33.460  1.00  0.80           C  
ATOM   1007  CG  PRO A  71       5.014  10.525 -33.553  1.00  0.80           C  
ATOM   1008  CD  PRO A  71       4.411   9.165 -33.603  1.00  0.80           C  
ATOM   1009  HA  PRO A  71       1.774  10.979 -33.808  1.00  0.80           H  
ATOM   1010 1HB  PRO A  71       4.085  12.457 -33.871  1.00  0.80           H  
ATOM   1011 2HB  PRO A  71       3.499  11.629 -32.433  1.00  0.80           H  
ATOM   1012 1HG  PRO A  71       5.626  10.762 -34.425  1.00  0.80           H  
ATOM   1013 2HG  PRO A  71       5.656  10.663 -32.671  1.00  0.80           H  
ATOM   1014 1HD  PRO A  71       5.039   8.506 -34.208  1.00  0.80           H  
ATOM   1015 2HD  PRO A  71       4.315   8.833 -32.587  1.00  0.80           H  
ATOM   1016  N   THR A  72       3.368  10.596 -36.611  1.00  0.84           N  
ATOM   1017  CA  THR A  72       3.456  11.023 -37.989  1.00  0.84           C  
ATOM   1018  C   THR A  72       2.291  10.475 -38.800  1.00  0.84           C  
ATOM   1019  O   THR A  72       2.182  10.750 -39.995  1.00  0.84           O  
ATOM   1020  CB  THR A  72       4.787  10.578 -38.605  1.00  0.84           C  
ATOM   1021  OG1 THR A  72       4.866   9.145 -38.613  1.00  0.84           O  
ATOM   1022  CG2 THR A  72       5.932  11.125 -37.777  1.00  0.84           C  
ATOM   1023  H   THR A  72       3.785   9.719 -36.345  1.00  0.84           H  
ATOM   1024  HA  THR A  72       3.410  12.111 -38.022  1.00  0.84           H  
ATOM   1025  HB  THR A  72       4.862  10.950 -39.626  1.00  0.84           H  
ATOM   1026  HG1 THR A  72       4.234   8.798 -39.250  1.00  0.84           H  
ATOM   1027 1HG2 THR A  72       6.880  10.808 -38.212  1.00  0.84           H  
ATOM   1028 2HG2 THR A  72       5.883  12.213 -37.762  1.00  0.84           H  
ATOM   1029 3HG2 THR A  72       5.855  10.745 -36.766  1.00  0.84           H  
ATOM   1030  N   VAL A  73       1.434   9.677 -38.154  1.00  0.87           N  
ATOM   1031  CA  VAL A  73       0.299   9.084 -38.836  1.00  0.87           C  
ATOM   1032  C   VAL A  73      -1.035   9.504 -38.230  1.00  0.87           C  
ATOM   1033  O   VAL A  73      -1.853  10.148 -38.881  1.00  0.87           O  
ATOM   1034  CB  VAL A  73       0.394   7.551 -38.769  1.00  0.87           C  
ATOM   1035  CG1 VAL A  73      -0.807   6.922 -39.449  1.00  0.87           C  
ATOM   1036  CG2 VAL A  73       1.687   7.087 -39.387  1.00  0.87           C  
ATOM   1037  H   VAL A  73       1.563   9.477 -37.165  1.00  0.87           H  
ATOM   1038  HA  VAL A  73       0.318   9.395 -39.879  1.00  0.87           H  
ATOM   1039  HB  VAL A  73       0.371   7.239 -37.725  1.00  0.87           H  
ATOM   1040 1HG1 VAL A  73      -0.741   5.839 -39.377  1.00  0.87           H  
ATOM   1041 2HG1 VAL A  73      -1.715   7.258 -38.957  1.00  0.87           H  
ATOM   1042 3HG1 VAL A  73      -0.828   7.215 -40.497  1.00  0.87           H  
ATOM   1043 1HG2 VAL A  73       1.749   6.002 -39.317  1.00  0.87           H  
ATOM   1044 2HG2 VAL A  73       1.719   7.390 -40.433  1.00  0.87           H  
ATOM   1045 3HG2 VAL A  73       2.524   7.529 -38.853  1.00  0.87           H  
ATOM   1046  N   GLU A  74      -1.263   9.169 -36.965  1.00  0.89           N  
ATOM   1047  CA  GLU A  74      -2.611   9.350 -36.434  1.00  0.89           C  
ATOM   1048  C   GLU A  74      -3.048  10.830 -36.289  1.00  0.89           C  
ATOM   1049  O   GLU A  74      -4.181  11.172 -36.640  1.00  0.89           O  
ATOM   1050  CB  GLU A  74      -2.784   8.552 -35.135  1.00  0.89           C  
ATOM   1051  CG  GLU A  74      -4.169   8.632 -34.541  1.00  0.89           C  
ATOM   1052  CD  GLU A  74      -5.233   7.989 -35.337  1.00  0.89           C  
ATOM   1053  OE1 GLU A  74      -4.937   7.121 -36.094  1.00  0.89           O  
ATOM   1054  OE2 GLU A  74      -6.363   8.411 -35.239  1.00  0.89           O  
ATOM   1055  H   GLU A  74      -0.523   8.743 -36.405  1.00  0.89           H  
ATOM   1056  HA  GLU A  74      -3.293   8.895 -37.148  1.00  0.89           H  
ATOM   1057 1HB  GLU A  74      -2.588   7.499 -35.342  1.00  0.89           H  
ATOM   1058 2HB  GLU A  74      -2.084   8.852 -34.389  1.00  0.89           H  
ATOM   1059 1HG  GLU A  74      -4.155   8.199 -33.537  1.00  0.89           H  
ATOM   1060 2HG  GLU A  74      -4.417   9.661 -34.454  1.00  0.89           H  
ATOM   1061  N   PRO A  75      -2.206  11.762 -35.809  1.00  0.90           N  
ATOM   1062  CA  PRO A  75      -2.511  13.177 -35.693  1.00  0.90           C  
ATOM   1063  C   PRO A  75      -2.843  13.826 -37.043  1.00  0.90           C  
ATOM   1064  O   PRO A  75      -3.383  14.929 -37.075  1.00  0.90           O  
ATOM   1065  CB  PRO A  75      -1.231  13.772 -35.107  1.00  0.90           C  
ATOM   1066  CG  PRO A  75      -0.569  12.650 -34.405  1.00  0.90           C  
ATOM   1067  CD  PRO A  75      -0.865  11.430 -35.274  1.00  0.90           C  
ATOM   1068  HA  PRO A  75      -3.347  13.300 -34.995  1.00  0.90           H  
ATOM   1069 1HB  PRO A  75      -0.609  14.211 -35.907  1.00  0.90           H  
ATOM   1070 2HB  PRO A  75      -1.490  14.596 -34.423  1.00  0.90           H  
ATOM   1071 1HG  PRO A  75       0.495  12.880 -34.315  1.00  0.90           H  
ATOM   1072 2HG  PRO A  75      -0.938  12.569 -33.391  1.00  0.90           H  
ATOM   1073 1HD  PRO A  75      -0.131  11.385 -36.084  1.00  0.90           H  
ATOM   1074 2HD  PRO A  75      -0.846  10.555 -34.643  1.00  0.90           H  
ATOM   1075  N   ASN A  76      -2.497  13.173 -38.169  1.00  0.90           N  
ATOM   1076  CA  ASN A  76      -2.737  13.754 -39.481  1.00  0.90           C  
ATOM   1077  C   ASN A  76      -4.129  13.434 -40.008  1.00  0.90           C  
ATOM   1078  O   ASN A  76      -4.489  13.836 -41.118  1.00  0.90           O  
ATOM   1079  CB  ASN A  76      -1.708  13.252 -40.472  1.00  0.90           C  
ATOM   1080  CG  ASN A  76      -0.330  13.768 -40.214  1.00  0.90           C  
ATOM   1081  OD1 ASN A  76      -0.122  14.860 -39.667  1.00  0.90           O  
ATOM   1082  ND2 ASN A  76       0.631  12.995 -40.620  1.00  0.90           N  
ATOM   1083  H   ASN A  76      -2.094  12.238 -38.155  1.00  0.90           H  
ATOM   1084  HA  ASN A  76      -2.659  14.839 -39.400  1.00  0.90           H  
ATOM   1085 1HB  ASN A  76      -1.686  12.164 -40.442  1.00  0.90           H  
ATOM   1086 2HB  ASN A  76      -2.007  13.541 -41.478  1.00  0.90           H  
ATOM   1087 1HD2 ASN A  76       1.587  13.259 -40.488  1.00  0.90           H  
ATOM   1088 2HD2 ASN A  76       0.410  12.126 -41.070  1.00  0.90           H  
ATOM   1089  N   PHE A  77      -4.918  12.718 -39.222  1.00  0.89           N  
ATOM   1090  CA  PHE A  77      -6.259  12.370 -39.639  1.00  0.89           C  
ATOM   1091  C   PHE A  77      -7.176  13.507 -39.180  1.00  0.89           C  
ATOM   1092  O   PHE A  77      -7.095  13.946 -38.036  1.00  0.89           O  
ATOM   1093  CB  PHE A  77      -6.629  11.032 -39.016  1.00  0.89           C  
ATOM   1094  CG  PHE A  77      -5.744   9.907 -39.534  1.00  0.89           C  
ATOM   1095  CD1 PHE A  77      -5.032  10.037 -40.729  1.00  0.89           C  
ATOM   1096  CD2 PHE A  77      -5.612   8.737 -38.825  1.00  0.89           C  
ATOM   1097  CE1 PHE A  77      -4.227   9.019 -41.181  1.00  0.89           C  
ATOM   1098  CE2 PHE A  77      -4.801   7.713 -39.279  1.00  0.89           C  
ATOM   1099  CZ  PHE A  77      -4.111   7.856 -40.459  1.00  0.89           C  
ATOM   1100  H   PHE A  77      -4.579  12.388 -38.319  1.00  0.89           H  
ATOM   1101  HA  PHE A  77      -6.300  12.289 -40.725  1.00  0.89           H  
ATOM   1102 1HB  PHE A  77      -6.520  11.083 -37.931  1.00  0.89           H  
ATOM   1103 2HB  PHE A  77      -7.664  10.789 -39.245  1.00  0.89           H  
ATOM   1104  HD1 PHE A  77      -5.129  10.955 -41.305  1.00  0.89           H  
ATOM   1105  HD2 PHE A  77      -6.153   8.625 -37.890  1.00  0.89           H  
ATOM   1106  HE1 PHE A  77      -3.679   9.138 -42.117  1.00  0.89           H  
ATOM   1107  HE2 PHE A  77      -4.707   6.792 -38.689  1.00  0.89           H  
ATOM   1108  HZ  PHE A  77      -3.468   7.051 -40.815  1.00  0.89           H  
ATOM   1109  N   SER A  78      -8.080  13.965 -40.051  1.00  0.90           N  
ATOM   1110  CA  SER A  78      -8.936  15.142 -39.788  1.00  0.90           C  
ATOM   1111  C   SER A  78      -9.614  15.189 -38.414  1.00  0.90           C  
ATOM   1112  O   SER A  78      -9.681  16.243 -37.773  1.00  0.90           O  
ATOM   1113  CB  SER A  78     -10.029  15.206 -40.842  1.00  0.90           C  
ATOM   1114  OG  SER A  78      -9.500  15.437 -42.122  1.00  0.90           O  
ATOM   1115  H   SER A  78      -8.135  13.525 -40.961  1.00  0.90           H  
ATOM   1116  HA  SER A  78      -8.308  16.029 -39.880  1.00  0.90           H  
ATOM   1117 1HB  SER A  78     -10.582  14.266 -40.843  1.00  0.90           H  
ATOM   1118 2HB  SER A  78     -10.736  15.993 -40.589  1.00  0.90           H  
ATOM   1119  HG  SER A  78     -10.253  15.392 -42.725  1.00  0.90           H  
ATOM   1120  N   ALA A  79     -10.089  14.050 -37.941  1.00  0.90           N  
ATOM   1121  CA  ALA A  79     -10.791  13.981 -36.665  1.00  0.90           C  
ATOM   1122  C   ALA A  79      -9.920  14.419 -35.480  1.00  0.90           C  
ATOM   1123  O   ALA A  79     -10.444  14.795 -34.432  1.00  0.90           O  
ATOM   1124  CB  ALA A  79     -11.279  12.580 -36.422  1.00  0.90           C  
ATOM   1125  H   ALA A  79      -9.983  13.213 -38.496  1.00  0.90           H  
ATOM   1126  HA  ALA A  79     -11.649  14.648 -36.719  1.00  0.90           H  
ATOM   1127 1HB  ALA A  79     -11.833  12.565 -35.495  1.00  0.90           H  
ATOM   1128 2HB  ALA A  79     -11.934  12.264 -37.232  1.00  0.90           H  
ATOM   1129 3HB  ALA A  79     -10.433  11.903 -36.355  1.00  0.90           H  
ATOM   1130  N   ASN A  80      -8.596  14.322 -35.632  1.00  0.91           N  
ATOM   1131  CA  ASN A  80      -7.648  14.624 -34.572  1.00  0.91           C  
ATOM   1132  C   ASN A  80      -7.010  16.009 -34.701  1.00  0.91           C  
ATOM   1133  O   ASN A  80      -6.038  16.304 -33.992  1.00  0.91           O  
ATOM   1134  CB  ASN A  80      -6.539  13.598 -34.595  1.00  0.91           C  
ATOM   1135  CG  ASN A  80      -7.005  12.237 -34.306  1.00  0.91           C  
ATOM   1136  OD1 ASN A  80      -7.873  11.978 -33.472  1.00  0.91           O  
ATOM   1137  ND2 ASN A  80      -6.410  11.322 -35.006  1.00  0.91           N  
ATOM   1138  H   ASN A  80      -8.207  14.057 -36.536  1.00  0.91           H  
ATOM   1139  HA  ASN A  80      -8.171  14.588 -33.615  1.00  0.91           H  
ATOM   1140 1HB  ASN A  80      -6.051  13.603 -35.575  1.00  0.91           H  
ATOM   1141 2HB  ASN A  80      -5.792  13.865 -33.864  1.00  0.91           H  
ATOM   1142 1HD2 ASN A  80      -6.622  10.333 -34.901  1.00  0.91           H  
ATOM   1143 2HD2 ASN A  80      -5.678  11.583 -35.661  1.00  0.91           H  
ATOM   1144  N   ASN A  81      -7.527  16.863 -35.591  1.00  0.92           N  
ATOM   1145  CA  ASN A  81      -6.869  18.152 -35.794  1.00  0.92           C  
ATOM   1146  C   ASN A  81      -6.579  18.915 -34.499  1.00  0.92           C  
ATOM   1147  O   ASN A  81      -7.473  19.166 -33.683  1.00  0.92           O  
ATOM   1148  CB  ASN A  81      -7.703  19.049 -36.698  1.00  0.92           C  
ATOM   1149  CG  ASN A  81      -7.691  18.681 -38.149  1.00  0.92           C  
ATOM   1150  OD1 ASN A  81      -6.770  18.024 -38.649  1.00  0.92           O  
ATOM   1151  ND2 ASN A  81      -8.705  19.119 -38.854  1.00  0.92           N  
ATOM   1152  H   ASN A  81      -8.334  16.601 -36.165  1.00  0.92           H  
ATOM   1153  HA  ASN A  81      -5.911  17.963 -36.282  1.00  0.92           H  
ATOM   1154 1HB  ASN A  81      -8.738  19.043 -36.352  1.00  0.92           H  
ATOM   1155 2HB  ASN A  81      -7.345  20.065 -36.613  1.00  0.92           H  
ATOM   1156 1HD2 ASN A  81      -8.761  18.917 -39.830  1.00  0.92           H  
ATOM   1157 2HD2 ASN A  81      -9.427  19.653 -38.411  1.00  0.92           H  
ATOM   1158  N   GLY A  82      -5.308  19.320 -34.359  1.00  0.94           N  
ATOM   1159  CA  GLY A  82      -4.798  20.116 -33.231  1.00  0.94           C  
ATOM   1160  C   GLY A  82      -4.230  19.314 -32.058  1.00  0.94           C  
ATOM   1161  O   GLY A  82      -3.464  19.845 -31.245  1.00  0.94           O  
ATOM   1162  H   GLY A  82      -4.649  19.047 -35.079  1.00  0.94           H  
ATOM   1163 1HA  GLY A  82      -4.018  20.782 -33.596  1.00  0.94           H  
ATOM   1164 2HA  GLY A  82      -5.598  20.759 -32.857  1.00  0.94           H  
ATOM   1165  N   ILE A  83      -4.489  18.008 -32.031  1.00  0.95           N  
ATOM   1166  CA  ILE A  83      -4.024  17.163 -30.929  1.00  0.95           C  
ATOM   1167  C   ILE A  83      -2.493  17.135 -30.861  1.00  0.95           C  
ATOM   1168  O   ILE A  83      -1.909  16.823 -29.819  1.00  0.95           O  
ATOM   1169  CB  ILE A  83      -4.603  15.747 -31.011  1.00  0.95           C  
ATOM   1170  CG1 ILE A  83      -4.556  15.111 -29.642  1.00  0.95           C  
ATOM   1171  CG2 ILE A  83      -3.816  14.901 -32.000  1.00  0.95           C  
ATOM   1172  CD1 ILE A  83      -5.463  15.855 -28.636  1.00  0.95           C  
ATOM   1173  H   ILE A  83      -5.076  17.585 -32.754  1.00  0.95           H  
ATOM   1174  HA  ILE A  83      -4.387  17.602 -30.000  1.00  0.95           H  
ATOM   1175  HB  ILE A  83      -5.647  15.799 -31.332  1.00  0.95           H  
ATOM   1176 1HG1 ILE A  83      -4.900  14.084 -29.720  1.00  0.95           H  
ATOM   1177 2HG1 ILE A  83      -3.537  15.113 -29.269  1.00  0.95           H  
ATOM   1178 1HG2 ILE A  83      -4.250  13.919 -32.039  1.00  0.95           H  
ATOM   1179 2HG2 ILE A  83      -3.858  15.357 -32.989  1.00  0.95           H  
ATOM   1180 3HG2 ILE A  83      -2.780  14.827 -31.685  1.00  0.95           H  
ATOM   1181 1HD1 ILE A  83      -5.427  15.392 -27.673  1.00  0.95           H  
ATOM   1182 2HD1 ILE A  83      -5.131  16.894 -28.535  1.00  0.95           H  
ATOM   1183 3HD1 ILE A  83      -6.490  15.848 -28.992  1.00  0.95           H  
ATOM   1184  N   ASP A  84      -1.851  17.494 -31.972  1.00  0.95           N  
ATOM   1185  CA  ASP A  84      -0.404  17.541 -32.139  1.00  0.95           C  
ATOM   1186  C   ASP A  84       0.318  18.148 -30.946  1.00  0.95           C  
ATOM   1187  O   ASP A  84       1.397  17.687 -30.576  1.00  0.95           O  
ATOM   1188  CB  ASP A  84      -0.062  18.471 -33.306  1.00  0.95           C  
ATOM   1189  CG  ASP A  84      -0.422  17.974 -34.660  1.00  0.95           C  
ATOM   1190  OD1 ASP A  84      -0.701  16.826 -34.792  1.00  0.95           O  
ATOM   1191  OD2 ASP A  84      -0.422  18.769 -35.571  1.00  0.95           O  
ATOM   1192  H   ASP A  84      -2.424  17.749 -32.763  1.00  0.95           H  
ATOM   1193  HA  ASP A  84      -0.037  16.529 -32.313  1.00  0.95           H  
ATOM   1194 1HB  ASP A  84      -0.575  19.424 -33.149  1.00  0.95           H  
ATOM   1195 2HB  ASP A  84       0.999  18.693 -33.289  1.00  0.95           H  
ATOM   1196  N   ASP A  85      -0.238  19.192 -30.345  1.00  0.94           N  
ATOM   1197  CA  ASP A  85       0.502  19.809 -29.256  1.00  0.94           C  
ATOM   1198  C   ASP A  85       0.488  18.920 -27.994  1.00  0.94           C  
ATOM   1199  O   ASP A  85       1.476  18.856 -27.256  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      -0.002  21.223 -28.995  1.00  0.94           C  
ATOM   1201  CG  ASP A  85       0.351  22.195 -30.143  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85       1.125  21.821 -31.001  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      -0.117  23.316 -30.122  1.00  0.94           O  
ATOM   1204  H   ASP A  85      -1.162  19.528 -30.638  1.00  0.94           H  
ATOM   1205  HA  ASP A  85       1.541  19.909 -29.571  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      -1.084  21.214 -28.843  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85       0.455  21.589 -28.108  1.00  0.94           H  
ATOM   1208  N   SER A  86      -0.622  18.207 -27.750  1.00  0.92           N  
ATOM   1209  CA  SER A  86      -0.710  17.316 -26.592  1.00  0.92           C  
ATOM   1210  C   SER A  86       0.316  16.227 -26.785  1.00  0.92           C  
ATOM   1211  O   SER A  86       1.021  15.828 -25.853  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -2.072  16.682 -26.470  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -2.142  15.857 -25.327  1.00  0.92           O  
ATOM   1214  H   SER A  86      -1.395  18.231 -28.410  1.00  0.92           H  
ATOM   1215  HA  SER A  86      -0.478  17.876 -25.683  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -2.814  17.439 -26.425  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -2.271  16.084 -27.356  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -2.035  16.447 -24.570  1.00  0.92           H  
ATOM   1219  N   VAL A  87       0.377  15.756 -28.026  1.00  0.90           N  
ATOM   1220  CA  VAL A  87       1.273  14.701 -28.430  1.00  0.90           C  
ATOM   1221  C   VAL A  87       2.720  15.145 -28.264  1.00  0.90           C  
ATOM   1222  O   VAL A  87       3.513  14.431 -27.643  1.00  0.90           O  
ATOM   1223  CB  VAL A  87       0.954  14.339 -29.890  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87       1.959  13.374 -30.466  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87      -0.435  13.790 -29.941  1.00  0.90           C  
ATOM   1226  H   VAL A  87      -0.257  16.162 -28.718  1.00  0.90           H  
ATOM   1227  HA  VAL A  87       1.090  13.837 -27.800  1.00  0.90           H  
ATOM   1228  HB  VAL A  87       1.006  15.235 -30.487  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87       1.703  13.162 -31.507  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87       2.950  13.821 -30.429  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87       1.959  12.457 -29.913  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87      -0.675  13.587 -30.974  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87      -0.492  12.882 -29.347  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87      -1.125  14.518 -29.545  1.00  0.90           H  
ATOM   1235  N   ASN A  88       3.052  16.361 -28.728  1.00  0.89           N  
ATOM   1236  CA  ASN A  88       4.409  16.869 -28.574  1.00  0.89           C  
ATOM   1237  C   ASN A  88       4.828  16.932 -27.117  1.00  0.89           C  
ATOM   1238  O   ASN A  88       5.993  16.725 -26.805  1.00  0.89           O  
ATOM   1239  CB  ASN A  88       4.595  18.261 -29.151  1.00  0.89           C  
ATOM   1240  CG  ASN A  88       6.060  18.573 -29.163  1.00  0.89           C  
ATOM   1241  OD1 ASN A  88       6.851  17.969 -29.924  1.00  0.89           O  
ATOM   1242  ND2 ASN A  88       6.455  19.469 -28.299  1.00  0.89           N  
ATOM   1243  H   ASN A  88       2.368  16.917 -29.236  1.00  0.89           H  
ATOM   1244  HA  ASN A  88       5.092  16.180 -29.072  1.00  0.89           H  
ATOM   1245 1HB  ASN A  88       4.165  18.362 -30.138  1.00  0.89           H  
ATOM   1246 2HB  ASN A  88       4.085  18.984 -28.508  1.00  0.89           H  
ATOM   1247 1HD2 ASN A  88       7.427  19.690 -28.201  1.00  0.89           H  
ATOM   1248 2HD2 ASN A  88       5.778  19.907 -27.701  1.00  0.89           H  
ATOM   1249  N   ASN A  89       3.877  17.219 -26.232  1.00  0.87           N  
ATOM   1250  CA  ASN A  89       4.129  17.300 -24.803  1.00  0.87           C  
ATOM   1251  C   ASN A  89       4.293  15.918 -24.151  1.00  0.87           C  
ATOM   1252  O   ASN A  89       5.273  15.658 -23.433  1.00  0.87           O  
ATOM   1253  CB  ASN A  89       3.019  18.105 -24.155  1.00  0.87           C  
ATOM   1254  CG  ASN A  89       3.198  18.249 -22.718  1.00  0.87           C  
ATOM   1255  OD1 ASN A  89       4.335  18.281 -22.230  1.00  0.87           O  
ATOM   1256  ND2 ASN A  89       2.113  18.374 -22.001  1.00  0.87           N  
ATOM   1257  H   ASN A  89       2.937  17.431 -26.572  1.00  0.87           H  
ATOM   1258  HA  ASN A  89       5.066  17.839 -24.655  1.00  0.87           H  
ATOM   1259 1HB  ASN A  89       2.959  19.082 -24.622  1.00  0.87           H  
ATOM   1260 2HB  ASN A  89       2.066  17.614 -24.334  1.00  0.87           H  
ATOM   1261 1HD2 ASN A  89       2.180  18.482 -21.019  1.00  0.87           H  
ATOM   1262 2HD2 ASN A  89       1.177  18.397 -22.418  1.00  0.87           H  
ATOM   1263  N   LEU A  90       3.342  15.023 -24.400  1.00  0.87           N  
ATOM   1264  CA  LEU A  90       3.400  13.713 -23.781  1.00  0.87           C  
ATOM   1265  C   LEU A  90       4.560  12.859 -24.285  1.00  0.87           C  
ATOM   1266  O   LEU A  90       5.087  12.052 -23.525  1.00  0.87           O  
ATOM   1267  CB  LEU A  90       2.079  12.972 -23.933  1.00  0.87           C  
ATOM   1268  CG  LEU A  90       0.886  13.550 -23.127  1.00  0.87           C  
ATOM   1269  CD1 LEU A  90      -0.348  12.742 -23.457  1.00  0.87           C  
ATOM   1270  CD2 LEU A  90       1.191  13.527 -21.619  1.00  0.87           C  
ATOM   1271  H   LEU A  90       2.561  15.265 -25.010  1.00  0.87           H  
ATOM   1272  HA  LEU A  90       3.547  13.868 -22.715  1.00  0.87           H  
ATOM   1273 1HB  LEU A  90       1.801  13.028 -24.978  1.00  0.87           H  
ATOM   1274 2HB  LEU A  90       2.213  11.933 -23.667  1.00  0.87           H  
ATOM   1275  HG  LEU A  90       0.707  14.585 -23.441  1.00  0.87           H  
ATOM   1276 1HD1 LEU A  90      -1.211  13.140 -22.926  1.00  0.87           H  
ATOM   1277 2HD1 LEU A  90      -0.508  12.811 -24.523  1.00  0.87           H  
ATOM   1278 3HD1 LEU A  90      -0.196  11.702 -23.171  1.00  0.87           H  
ATOM   1279 1HD2 LEU A  90       0.342  13.943 -21.071  1.00  0.87           H  
ATOM   1280 2HD2 LEU A  90       1.358  12.512 -21.296  1.00  0.87           H  
ATOM   1281 3HD2 LEU A  90       2.081  14.125 -21.416  1.00  0.87           H  
ATOM   1282  N   ILE A  91       5.001  13.026 -25.532  1.00  0.88           N  
ATOM   1283  CA  ILE A  91       6.112  12.188 -25.974  1.00  0.88           C  
ATOM   1284  C   ILE A  91       7.405  12.329 -25.144  1.00  0.88           C  
ATOM   1285  O   ILE A  91       7.892  11.304 -24.680  1.00  0.88           O  
ATOM   1286  CB  ILE A  91       6.417  12.336 -27.473  1.00  0.88           C  
ATOM   1287  CG1 ILE A  91       5.257  11.732 -28.272  1.00  0.88           C  
ATOM   1288  CG2 ILE A  91       7.752  11.644 -27.799  1.00  0.88           C  
ATOM   1289  CD1 ILE A  91       5.284  12.059 -29.727  1.00  0.88           C  
ATOM   1290  H   ILE A  91       4.549  13.682 -26.173  1.00  0.88           H  
ATOM   1291  HA  ILE A  91       5.779  11.162 -25.860  1.00  0.88           H  
ATOM   1292  HB  ILE A  91       6.461  13.391 -27.745  1.00  0.88           H  
ATOM   1293 1HG1 ILE A  91       5.280  10.647 -28.167  1.00  0.88           H  
ATOM   1294 2HG1 ILE A  91       4.326  12.096 -27.864  1.00  0.88           H  
ATOM   1295 1HG2 ILE A  91       7.958  11.745 -28.862  1.00  0.88           H  
ATOM   1296 2HG2 ILE A  91       8.559  12.103 -27.233  1.00  0.88           H  
ATOM   1297 3HG2 ILE A  91       7.688  10.588 -27.540  1.00  0.88           H  
ATOM   1298 1HD1 ILE A  91       4.431  11.592 -30.214  1.00  0.88           H  
ATOM   1299 2HD1 ILE A  91       5.235  13.144 -29.865  1.00  0.88           H  
ATOM   1300 3HD1 ILE A  91       6.200  11.681 -30.173  1.00  0.88           H  
ATOM   1301  N   PRO A  92       8.036  13.508 -24.942  1.00  0.90           N  
ATOM   1302  CA  PRO A  92       9.208  13.621 -24.099  1.00  0.90           C  
ATOM   1303  C   PRO A  92       8.888  13.266 -22.650  1.00  0.90           C  
ATOM   1304  O   PRO A  92       9.755  12.777 -21.923  1.00  0.90           O  
ATOM   1305  CB  PRO A  92       9.623  15.087 -24.271  1.00  0.90           C  
ATOM   1306  CG  PRO A  92       8.375  15.776 -24.738  1.00  0.90           C  
ATOM   1307  CD  PRO A  92       7.635  14.738 -25.564  1.00  0.90           C  
ATOM   1308  HA  PRO A  92       9.989  12.964 -24.495  1.00  0.90           H  
ATOM   1309 1HB  PRO A  92       9.993  15.485 -23.316  1.00  0.90           H  
ATOM   1310 2HB  PRO A  92      10.449  15.161 -24.994  1.00  0.90           H  
ATOM   1311 1HG  PRO A  92       7.781  16.119 -23.878  1.00  0.90           H  
ATOM   1312 2HG  PRO A  92       8.619  16.672 -25.326  1.00  0.90           H  
ATOM   1313 1HD  PRO A  92       6.602  14.913 -25.440  1.00  0.90           H  
ATOM   1314 2HD  PRO A  92       7.943  14.778 -26.613  1.00  0.90           H  
ATOM   1315  N   PHE A  93       7.623  13.411 -22.230  1.00  0.91           N  
ATOM   1316  CA  PHE A  93       7.272  13.008 -20.873  1.00  0.91           C  
ATOM   1317  C   PHE A  93       7.477  11.489 -20.785  1.00  0.91           C  
ATOM   1318  O   PHE A  93       8.112  10.978 -19.859  1.00  0.91           O  
ATOM   1319  CB  PHE A  93       5.822  13.366 -20.566  1.00  0.91           C  
ATOM   1320  CG  PHE A  93       5.383  13.145 -19.187  1.00  0.91           C  
ATOM   1321  CD1 PHE A  93       5.552  14.123 -18.233  1.00  0.91           C  
ATOM   1322  CD2 PHE A  93       4.823  11.966 -18.822  1.00  0.91           C  
ATOM   1323  CE1 PHE A  93       5.150  13.907 -16.945  1.00  0.91           C  
ATOM   1324  CE2 PHE A  93       4.428  11.750 -17.537  1.00  0.91           C  
ATOM   1325  CZ  PHE A  93       4.596  12.718 -16.597  1.00  0.91           C  
ATOM   1326  H   PHE A  93       6.902  13.851 -22.809  1.00  0.91           H  
ATOM   1327  HA  PHE A  93       7.934  13.503 -20.162  1.00  0.91           H  
ATOM   1328 1HB  PHE A  93       5.648  14.413 -20.823  1.00  0.91           H  
ATOM   1329 2HB  PHE A  93       5.178  12.780 -21.199  1.00  0.91           H  
ATOM   1330  HD1 PHE A  93       6.004  15.076 -18.512  1.00  0.91           H  
ATOM   1331  HD2 PHE A  93       4.701  11.193 -19.570  1.00  0.91           H  
ATOM   1332  HE1 PHE A  93       5.281  14.689 -16.205  1.00  0.91           H  
ATOM   1333  HE2 PHE A  93       3.989  10.815 -17.269  1.00  0.91           H  
ATOM   1334  HZ  PHE A  93       4.288  12.547 -15.575  1.00  0.91           H  
ATOM   1335  N   MET A  94       6.934  10.786 -21.787  1.00  0.92           N  
ATOM   1336  CA  MET A  94       7.000   9.335 -21.949  1.00  0.92           C  
ATOM   1337  C   MET A  94       8.450   8.863 -22.046  1.00  0.92           C  
ATOM   1338  O   MET A  94       8.839   7.868 -21.438  1.00  0.92           O  
ATOM   1339  CB  MET A  94       6.203   8.959 -23.209  1.00  0.92           C  
ATOM   1340  CG  MET A  94       6.043   7.514 -23.557  1.00  0.92           C  
ATOM   1341  SD  MET A  94       4.965   7.340 -25.025  1.00  0.92           S  
ATOM   1342  CE  MET A  94       5.958   7.951 -26.381  1.00  0.92           C  
ATOM   1343  H   MET A  94       6.422  11.303 -22.501  1.00  0.92           H  
ATOM   1344  HA  MET A  94       6.548   8.863 -21.076  1.00  0.92           H  
ATOM   1345 1HB  MET A  94       5.241   9.416 -23.188  1.00  0.92           H  
ATOM   1346 2HB  MET A  94       6.703   9.373 -24.061  1.00  0.92           H  
ATOM   1347 1HG  MET A  94       7.015   7.076 -23.776  1.00  0.92           H  
ATOM   1348 2HG  MET A  94       5.593   6.968 -22.720  1.00  0.92           H  
ATOM   1349 1HE  MET A  94       5.387   7.895 -27.313  1.00  0.92           H  
ATOM   1350 2HE  MET A  94       6.240   8.976 -26.187  1.00  0.92           H  
ATOM   1351 3HE  MET A  94       6.858   7.343 -26.471  1.00  0.92           H  
ATOM   1352  N   GLN A  95       9.272   9.594 -22.802  1.00  0.93           N  
ATOM   1353  CA  GLN A  95      10.680   9.231 -22.945  1.00  0.93           C  
ATOM   1354  C   GLN A  95      11.410   9.334 -21.599  1.00  0.93           C  
ATOM   1355  O   GLN A  95      12.264   8.503 -21.286  1.00  0.93           O  
ATOM   1356  CB  GLN A  95      11.354  10.134 -23.981  1.00  0.93           C  
ATOM   1357  CG  GLN A  95      10.864   9.900 -25.411  1.00  0.93           C  
ATOM   1358  CD  GLN A  95      11.405  10.913 -26.405  1.00  0.93           C  
ATOM   1359  OE1 GLN A  95      11.882  11.991 -26.034  1.00  0.93           O  
ATOM   1360  NE2 GLN A  95      11.330  10.573 -27.687  1.00  0.93           N  
ATOM   1361  H   GLN A  95       8.896  10.394 -23.310  1.00  0.93           H  
ATOM   1362  HA  GLN A  95      10.738   8.198 -23.285  1.00  0.93           H  
ATOM   1363 1HB  GLN A  95      11.185  11.169 -23.715  1.00  0.93           H  
ATOM   1364 2HB  GLN A  95      12.428   9.966 -23.962  1.00  0.93           H  
ATOM   1365 1HG  GLN A  95      11.188   8.911 -25.728  1.00  0.93           H  
ATOM   1366 2HG  GLN A  95       9.781   9.949 -25.425  1.00  0.93           H  
ATOM   1367 1HE2 GLN A  95      11.668  11.197 -28.392  1.00  0.93           H  
ATOM   1368 2HE2 GLN A  95      10.935   9.692 -27.947  1.00  0.93           H  
ATOM   1369  N   LYS A  96      11.069  10.361 -20.805  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      11.649  10.568 -19.477  1.00  0.92           C  
ATOM   1371  C   LYS A  96      11.229   9.450 -18.519  1.00  0.92           C  
ATOM   1372  O   LYS A  96      12.057   8.882 -17.799  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      11.239  11.947 -18.933  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      11.806  12.319 -17.566  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      11.556  13.814 -17.248  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      10.087  14.111 -16.922  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96       9.877  15.554 -16.558  1.00  0.92           N  
ATOM   1378  H   LYS A  96      10.389  11.044 -21.144  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      12.734  10.540 -19.568  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      11.533  12.716 -19.647  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      10.157  11.991 -18.851  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      11.319  11.705 -16.802  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      12.875  12.117 -17.545  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      12.167  14.108 -16.394  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      11.849  14.417 -18.107  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96       9.461  13.863 -17.782  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96       9.786  13.497 -16.081  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96       8.879  15.712 -16.321  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      10.432  15.786 -15.751  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      10.135  16.148 -17.325  1.00  0.92           H  
ATOM   1391  N   HIS A  97       9.938   9.123 -18.536  1.00  0.90           N  
ATOM   1392  CA  HIS A  97       9.368   8.066 -17.710  1.00  0.90           C  
ATOM   1393  C   HIS A  97       9.200   6.784 -18.531  1.00  0.90           C  
ATOM   1394  O   HIS A  97       8.083   6.321 -18.787  1.00  0.90           O  
ATOM   1395  CB  HIS A  97       8.023   8.515 -17.152  1.00  0.90           C  
ATOM   1396  CG  HIS A  97       8.100   9.674 -16.193  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97       8.613   9.553 -14.915  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97       7.733  10.965 -16.327  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97       8.532  10.722 -14.302  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97       8.003  11.590 -15.133  1.00  0.90           N  
ATOM   1401  H   HIS A  97       9.314   9.644 -19.152  1.00  0.90           H  
ATOM   1402  HA  HIS A  97      10.033   7.848 -16.877  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97       7.378   8.816 -17.984  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97       7.547   7.676 -16.663  1.00  0.90           H  
ATOM   1405  HD2 HIS A  97       7.299  11.420 -17.212  1.00  0.90           H  
ATOM   1406  HE1 HIS A  97       8.850  10.932 -13.284  1.00  0.90           H  
ATOM   1407  HE2 HIS A  97       7.824  12.566 -14.930  1.00  0.90           H  
ATOM   1408  N   ASN A  98      10.329   6.170 -18.874  1.00  0.86           N  
ATOM   1409  CA  ASN A  98      10.391   5.053 -19.822  1.00  0.86           C  
ATOM   1410  C   ASN A  98       9.882   3.710 -19.310  1.00  0.86           C  
ATOM   1411  O   ASN A  98       9.949   2.703 -20.015  1.00  0.86           O  
ATOM   1412  CB  ASN A  98      11.817   4.884 -20.291  1.00  0.86           C  
ATOM   1413  CG  ASN A  98      12.745   4.448 -19.174  1.00  0.86           C  
ATOM   1414  OD1 ASN A  98      12.600   4.855 -18.013  1.00  0.86           O  
ATOM   1415  ND2 ASN A  98      13.701   3.619 -19.509  1.00  0.86           N  
ATOM   1416  H   ASN A  98      11.200   6.578 -18.548  1.00  0.86           H  
ATOM   1417  HA  ASN A  98       9.773   5.323 -20.683  1.00  0.86           H  
ATOM   1418 1HB  ASN A  98      11.853   4.148 -21.094  1.00  0.86           H  
ATOM   1419 2HB  ASN A  98      12.174   5.834 -20.699  1.00  0.86           H  
ATOM   1420 1HD2 ASN A  98      14.345   3.292 -18.816  1.00  0.86           H  
ATOM   1421 2HD2 ASN A  98      13.785   3.311 -20.455  1.00  0.86           H  
ATOM   1422  N   THR A  99       9.367   3.695 -18.093  1.00  0.81           N  
ATOM   1423  CA  THR A  99       8.811   2.490 -17.506  1.00  0.81           C  
ATOM   1424  C   THR A  99       7.300   2.436 -17.712  1.00  0.81           C  
ATOM   1425  O   THR A  99       6.658   1.435 -17.384  1.00  0.81           O  
ATOM   1426  CB  THR A  99       9.134   2.418 -16.006  1.00  0.81           C  
ATOM   1427  OG1 THR A  99       8.525   3.519 -15.325  1.00  0.81           O  
ATOM   1428  CG2 THR A  99      10.641   2.493 -15.815  1.00  0.81           C  
ATOM   1429  H   THR A  99       9.356   4.559 -17.572  1.00  0.81           H  
ATOM   1430  HA  THR A  99       9.253   1.625 -17.999  1.00  0.81           H  
ATOM   1431  HB  THR A  99       8.754   1.484 -15.593  1.00  0.81           H  
ATOM   1432  HG1 THR A  99       7.575   3.502 -15.486  1.00  0.81           H  
ATOM   1433 1HG2 THR A  99      10.878   2.445 -14.753  1.00  0.81           H  
ATOM   1434 2HG2 THR A  99      11.115   1.660 -16.333  1.00  0.81           H  
ATOM   1435 3HG2 THR A  99      11.012   3.432 -16.227  1.00  0.81           H  
ATOM   1436  N   ILE A 100       6.732   3.525 -18.235  1.00  0.76           N  
ATOM   1437  CA  ILE A 100       5.293   3.629 -18.436  1.00  0.76           C  
ATOM   1438  C   ILE A 100       4.944   3.568 -19.931  1.00  0.76           C  
ATOM   1439  O   ILE A 100       5.519   4.300 -20.737  1.00  0.76           O  
ATOM   1440  CB  ILE A 100       4.788   4.936 -17.805  1.00  0.76           C  
ATOM   1441  CG1 ILE A 100       5.242   5.003 -16.313  1.00  0.76           C  
ATOM   1442  CG2 ILE A 100       3.280   5.052 -17.937  1.00  0.76           C  
ATOM   1443  CD1 ILE A 100       4.774   3.892 -15.457  1.00  0.76           C  
ATOM   1444  H   ILE A 100       7.314   4.325 -18.498  1.00  0.76           H  
ATOM   1445  HA  ILE A 100       4.804   2.791 -17.939  1.00  0.76           H  
ATOM   1446  HB  ILE A 100       5.257   5.781 -18.317  1.00  0.76           H  
ATOM   1447 1HG1 ILE A 100       6.329   5.046 -16.281  1.00  0.76           H  
ATOM   1448 2HG1 ILE A 100       4.858   5.893 -15.876  1.00  0.76           H  
ATOM   1449 1HG2 ILE A 100       2.938   5.983 -17.501  1.00  0.76           H  
ATOM   1450 2HG2 ILE A 100       3.007   5.031 -18.987  1.00  0.76           H  
ATOM   1451 3HG2 ILE A 100       2.815   4.217 -17.428  1.00  0.76           H  
ATOM   1452 1HD1 ILE A 100       5.124   4.058 -14.448  1.00  0.76           H  
ATOM   1453 2HD1 ILE A 100       3.718   3.874 -15.464  1.00  0.76           H  
ATOM   1454 3HD1 ILE A 100       5.149   2.945 -15.823  1.00  0.76           H  
ATOM   1455  N   SER A 101       4.014   2.692 -20.313  1.00  0.71           N  
ATOM   1456  CA  SER A 101       3.644   2.566 -21.726  1.00  0.71           C  
ATOM   1457  C   SER A 101       2.895   3.792 -22.200  1.00  0.71           C  
ATOM   1458  O   SER A 101       2.330   4.524 -21.385  1.00  0.71           O  
ATOM   1459  CB  SER A 101       2.784   1.337 -21.954  1.00  0.71           C  
ATOM   1460  OG  SER A 101       1.515   1.455 -21.341  1.00  0.71           O  
ATOM   1461  H   SER A 101       3.564   2.103 -19.621  1.00  0.71           H  
ATOM   1462  HA  SER A 101       4.556   2.471 -22.320  1.00  0.71           H  
ATOM   1463 1HB  SER A 101       2.653   1.157 -23.014  1.00  0.71           H  
ATOM   1464 2HB  SER A 101       3.295   0.468 -21.546  1.00  0.71           H  
ATOM   1465  HG  SER A 101       1.178   0.518 -21.299  1.00  0.71           H  
ATOM   1466  N   ALA A 102       2.838   3.992 -23.514  1.00  0.66           N  
ATOM   1467  CA  ALA A 102       2.109   5.122 -24.069  1.00  0.66           C  
ATOM   1468  C   ALA A 102       0.645   5.063 -23.687  1.00  0.66           C  
ATOM   1469  O   ALA A 102       0.035   6.085 -23.375  1.00  0.66           O  
ATOM   1470  CB  ALA A 102       2.236   5.131 -25.574  1.00  0.66           C  
ATOM   1471  H   ALA A 102       3.302   3.342 -24.138  1.00  0.66           H  
ATOM   1472  HA  ALA A 102       2.536   6.037 -23.658  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102       1.714   5.987 -25.986  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102       3.275   5.180 -25.851  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102       1.806   4.218 -25.981  1.00  0.66           H  
ATOM   1476  N   ALA A 103       0.079   3.856 -23.685  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -1.320   3.688 -23.320  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -1.554   4.102 -21.881  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -2.527   4.797 -21.552  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -1.725   2.241 -23.494  1.00  0.63           C  
ATOM   1481  H   ALA A 103       0.626   3.045 -23.939  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -1.921   4.326 -23.966  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -2.773   2.117 -23.234  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -1.566   1.941 -24.519  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -1.116   1.616 -22.838  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -0.625   3.720 -21.001  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -0.790   4.080 -19.611  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -0.597   5.572 -19.422  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -1.327   6.196 -18.657  1.00  0.61           O  
ATOM   1490  CB  ASP A 104       0.146   3.268 -18.738  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -0.283   1.766 -18.614  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -1.401   1.422 -18.998  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104       0.497   0.971 -18.108  1.00  0.61           O  
ATOM   1494  H   ASP A 104       0.180   3.149 -21.281  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -1.802   3.846 -19.308  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104       1.146   3.307 -19.173  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104       0.196   3.712 -17.771  1.00  0.61           H  
ATOM   1498  N   LEU A 105       0.336   6.168 -20.154  1.00  0.60           N  
ATOM   1499  CA  LEU A 105       0.542   7.602 -20.038  1.00  0.60           C  
ATOM   1500  C   LEU A 105      -0.664   8.407 -20.468  1.00  0.60           C  
ATOM   1501  O   LEU A 105      -1.071   9.337 -19.769  1.00  0.60           O  
ATOM   1502  CB  LEU A 105       1.737   8.081 -20.836  1.00  0.60           C  
ATOM   1503  CG  LEU A 105       1.884   9.601 -20.800  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105       2.006  10.049 -19.357  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105       3.102   9.999 -21.599  1.00  0.60           C  
ATOM   1506  H   LEU A 105       0.928   5.617 -20.776  1.00  0.60           H  
ATOM   1507  HA  LEU A 105       0.736   7.821 -18.991  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105       2.643   7.623 -20.438  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105       1.616   7.770 -21.877  1.00  0.60           H  
ATOM   1510  HG  LEU A 105       0.996  10.068 -21.232  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105       2.101  11.132 -19.320  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105       1.116   9.749 -18.803  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105       2.880   9.581 -18.916  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105       3.232  11.078 -21.587  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105       3.978   9.529 -21.164  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105       2.978   9.664 -22.627  1.00  0.60           H  
ATOM   1517  N   VAL A 106      -1.240   8.081 -21.621  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -2.383   8.852 -22.076  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -3.541   8.732 -21.110  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -4.147   9.739 -20.737  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -2.861   8.385 -23.464  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -4.182   9.056 -23.814  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106      -1.812   8.738 -24.488  1.00  0.60           C  
ATOM   1524  H   VAL A 106      -0.875   7.307 -22.180  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -2.086   9.899 -22.141  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -3.021   7.300 -23.456  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106      -4.508   8.715 -24.804  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106      -4.933   8.789 -23.071  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -4.054  10.135 -23.824  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106      -2.142   8.419 -25.475  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106      -1.657   9.807 -24.488  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106      -0.888   8.238 -24.231  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -3.850   7.508 -20.688  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -4.977   7.318 -19.793  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -4.737   7.939 -18.423  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -5.656   8.499 -17.819  1.00  0.60           O  
ATOM   1537  CB  GLN A 107      -5.256   5.838 -19.627  1.00  0.60           C  
ATOM   1538  CG  GLN A 107      -6.517   5.537 -18.897  1.00  0.60           C  
ATOM   1539  CD  GLN A 107      -7.713   6.011 -19.643  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107      -7.877   5.726 -20.828  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107      -8.587   6.706 -18.953  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -3.316   6.695 -21.007  1.00  0.60           H  
ATOM   1543  HA  GLN A 107      -5.848   7.799 -20.237  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107      -5.315   5.378 -20.613  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -4.427   5.381 -19.113  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107      -6.598   4.464 -18.726  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107      -6.510   6.075 -17.955  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107      -9.431   7.018 -19.392  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107      -8.411   6.890 -17.984  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -3.501   7.861 -17.937  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -3.152   8.402 -16.638  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -3.259   9.900 -16.677  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -3.896  10.510 -15.818  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -1.747   7.981 -16.261  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -1.312   8.388 -14.978  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -1.896   7.831 -13.894  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108      -0.282   9.247 -14.815  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -1.485   8.105 -12.657  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       0.140   9.532 -13.565  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -0.465   8.950 -12.498  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -2.768   7.384 -18.457  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -3.851   8.017 -15.896  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -1.661   6.924 -16.311  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108      -1.050   8.384 -16.997  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -2.702   7.163 -14.054  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       0.200   9.684 -15.687  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -1.962   7.639 -11.793  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       0.956  10.203 -13.415  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -0.123   9.142 -11.532  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -2.653  10.512 -17.693  1.00  0.61           N  
ATOM   1571  CA  ALA A 109      -2.700  11.950 -17.813  1.00  0.61           C  
ATOM   1572  C   ALA A 109      -4.152  12.390 -17.923  1.00  0.61           C  
ATOM   1573  O   ALA A 109      -4.530  13.407 -17.347  1.00  0.61           O  
ATOM   1574  CB  ALA A 109      -1.865  12.397 -19.000  1.00  0.61           C  
ATOM   1575  H   ALA A 109      -2.143   9.976 -18.396  1.00  0.61           H  
ATOM   1576  HA  ALA A 109      -2.300  12.381 -16.908  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109      -1.882  13.478 -19.082  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109      -0.835  12.062 -18.865  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109      -2.270  11.952 -19.911  1.00  0.61           H  
ATOM   1580  N   GLY A 110      -4.976  11.597 -18.623  1.00  0.61           N  
ATOM   1581  CA  GLY A 110      -6.404  11.846 -18.761  1.00  0.61           C  
ATOM   1582  C   GLY A 110      -7.066  11.859 -17.396  1.00  0.61           C  
ATOM   1583  O   GLY A 110      -7.789  12.796 -17.054  1.00  0.61           O  
ATOM   1584  H   GLY A 110      -4.598  10.787 -19.116  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110      -6.581  12.796 -19.253  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110      -6.843  11.063 -19.381  1.00  0.61           H  
ATOM   1587  N   ALA A 111      -6.831  10.813 -16.611  1.00  0.62           N  
ATOM   1588  CA  ALA A 111      -7.420  10.716 -15.287  1.00  0.62           C  
ATOM   1589  C   ALA A 111      -6.998  11.894 -14.396  1.00  0.62           C  
ATOM   1590  O   ALA A 111      -7.830  12.477 -13.691  1.00  0.62           O  
ATOM   1591  CB  ALA A 111      -7.006   9.396 -14.667  1.00  0.62           C  
ATOM   1592  H   ALA A 111      -6.235  10.059 -16.953  1.00  0.62           H  
ATOM   1593  HA  ALA A 111      -8.503  10.744 -15.396  1.00  0.62           H  
ATOM   1594 1HB  ALA A 111      -7.469   9.284 -13.693  1.00  0.62           H  
ATOM   1595 2HB  ALA A 111      -7.329   8.576 -15.310  1.00  0.62           H  
ATOM   1596 3HB  ALA A 111      -5.922   9.368 -14.563  1.00  0.62           H  
ATOM   1597  N   VAL A 112      -5.727  12.296 -14.483  1.00  0.63           N  
ATOM   1598  CA  VAL A 112      -5.236  13.417 -13.687  1.00  0.63           C  
ATOM   1599  C   VAL A 112      -5.906  14.712 -14.162  1.00  0.63           C  
ATOM   1600  O   VAL A 112      -6.378  15.518 -13.348  1.00  0.63           O  
ATOM   1601  CB  VAL A 112      -3.694  13.507 -13.772  1.00  0.63           C  
ATOM   1602  CG1 VAL A 112      -3.209  14.765 -13.097  1.00  0.63           C  
ATOM   1603  CG2 VAL A 112      -3.039  12.249 -13.096  1.00  0.63           C  
ATOM   1604  H   VAL A 112      -5.083  11.784 -15.087  1.00  0.63           H  
ATOM   1605  HA  VAL A 112      -5.510  13.256 -12.648  1.00  0.63           H  
ATOM   1606  HB  VAL A 112      -3.403  13.552 -14.822  1.00  0.63           H  
ATOM   1607 1HG1 VAL A 112      -2.123  14.832 -13.179  1.00  0.63           H  
ATOM   1608 2HG1 VAL A 112      -3.661  15.634 -13.577  1.00  0.63           H  
ATOM   1609 3HG1 VAL A 112      -3.492  14.746 -12.045  1.00  0.63           H  
ATOM   1610 1HG2 VAL A 112      -1.954  12.316 -13.177  1.00  0.63           H  
ATOM   1611 2HG2 VAL A 112      -3.317  12.205 -12.054  1.00  0.63           H  
ATOM   1612 3HG2 VAL A 112      -3.378  11.346 -13.592  1.00  0.63           H  
ATOM   1613  N   ALA A 113      -5.981  14.889 -15.484  1.00  0.64           N  
ATOM   1614  CA  ALA A 113      -6.597  16.057 -16.085  1.00  0.64           C  
ATOM   1615  C   ALA A 113      -8.043  16.200 -15.665  1.00  0.64           C  
ATOM   1616  O   ALA A 113      -8.490  17.299 -15.345  1.00  0.64           O  
ATOM   1617  CB  ALA A 113      -6.552  15.936 -17.585  1.00  0.64           C  
ATOM   1618  H   ALA A 113      -5.575  14.192 -16.101  1.00  0.64           H  
ATOM   1619  HA  ALA A 113      -6.047  16.942 -15.762  1.00  0.64           H  
ATOM   1620 1HB  ALA A 113      -7.008  16.796 -18.028  1.00  0.64           H  
ATOM   1621 2HB  ALA A 113      -5.528  15.849 -17.921  1.00  0.64           H  
ATOM   1622 3HB  ALA A 113      -7.099  15.055 -17.889  1.00  0.64           H  
ATOM   1623  N   LEU A 114      -8.773  15.086 -15.609  1.00  0.66           N  
ATOM   1624  CA  LEU A 114     -10.149  15.151 -15.157  1.00  0.66           C  
ATOM   1625  C   LEU A 114     -10.244  15.548 -13.703  1.00  0.66           C  
ATOM   1626  O   LEU A 114     -11.034  16.421 -13.370  1.00  0.66           O  
ATOM   1627  CB  LEU A 114     -10.866  13.825 -15.400  1.00  0.66           C  
ATOM   1628  CG  LEU A 114     -11.195  13.539 -16.844  1.00  0.66           C  
ATOM   1629  CD1 LEU A 114     -11.681  12.126 -16.984  1.00  0.66           C  
ATOM   1630  CD2 LEU A 114     -12.279  14.531 -17.285  1.00  0.66           C  
ATOM   1631  H   LEU A 114      -8.371  14.196 -15.904  1.00  0.66           H  
ATOM   1632  HA  LEU A 114     -10.658  15.916 -15.743  1.00  0.66           H  
ATOM   1633 1HB  LEU A 114     -10.221  13.018 -15.042  1.00  0.66           H  
ATOM   1634 2HB  LEU A 114     -11.788  13.805 -14.824  1.00  0.66           H  
ATOM   1635  HG  LEU A 114     -10.304  13.658 -17.452  1.00  0.66           H  
ATOM   1636 1HD1 LEU A 114     -11.919  11.923 -18.025  1.00  0.66           H  
ATOM   1637 2HD1 LEU A 114     -10.888  11.462 -16.650  1.00  0.66           H  
ATOM   1638 3HD1 LEU A 114     -12.567  11.974 -16.371  1.00  0.66           H  
ATOM   1639 1HD2 LEU A 114     -12.535  14.354 -18.330  1.00  0.66           H  
ATOM   1640 2HD2 LEU A 114     -13.165  14.405 -16.664  1.00  0.66           H  
ATOM   1641 3HD2 LEU A 114     -11.909  15.543 -17.166  1.00  0.66           H  
ATOM   1642  N   SER A 115      -9.372  15.019 -12.845  1.00  0.68           N  
ATOM   1643  CA  SER A 115      -9.434  15.382 -11.429  1.00  0.68           C  
ATOM   1644  C   SER A 115      -9.249  16.894 -11.234  1.00  0.68           C  
ATOM   1645  O   SER A 115      -9.900  17.548 -10.407  1.00  0.68           O  
ATOM   1646  CB  SER A 115      -8.409  14.589 -10.637  1.00  0.68           C  
ATOM   1647  OG  SER A 115      -8.746  13.233 -10.596  1.00  0.68           O  
ATOM   1648  H   SER A 115      -8.702  14.313 -13.161  1.00  0.68           H  
ATOM   1649  HA  SER A 115     -10.421  15.118 -11.063  1.00  0.68           H  
ATOM   1650 1HB  SER A 115      -7.421  14.707 -11.079  1.00  0.68           H  
ATOM   1651 2HB  SER A 115      -8.360  14.979  -9.621  1.00  0.68           H  
ATOM   1652  HG  SER A 115      -8.267  12.882  -9.821  1.00  0.68           H  
ATOM   1653  N   ASN A 116      -8.394  17.483 -12.038  1.00  0.70           N  
ATOM   1654  CA  ASN A 116      -8.175  18.913 -11.937  1.00  0.70           C  
ATOM   1655  C   ASN A 116      -9.415  19.752 -12.277  1.00  0.70           C  
ATOM   1656  O   ASN A 116      -9.485  20.920 -11.884  1.00  0.70           O  
ATOM   1657  CB  ASN A 116      -7.030  19.307 -12.816  1.00  0.70           C  
ATOM   1658  CG  ASN A 116      -5.764  18.881 -12.266  1.00  0.70           C  
ATOM   1659  OD1 ASN A 116      -5.639  18.692 -11.045  1.00  0.70           O  
ATOM   1660  ND2 ASN A 116      -4.809  18.700 -13.115  1.00  0.70           N  
ATOM   1661  H   ASN A 116      -7.861  16.919 -12.707  1.00  0.70           H  
ATOM   1662  HA  ASN A 116      -7.910  19.139 -10.905  1.00  0.70           H  
ATOM   1663 1HB  ASN A 116      -7.158  18.873 -13.807  1.00  0.70           H  
ATOM   1664 2HB  ASN A 116      -7.026  20.378 -12.927  1.00  0.70           H  
ATOM   1665 1HD2 ASN A 116      -3.908  18.393 -12.782  1.00  0.70           H  
ATOM   1666 2HD2 ASN A 116      -4.988  18.859 -14.086  1.00  0.70           H  
ATOM   1667  N   CYS A 117     -10.347  19.201 -13.061  1.00  0.71           N  
ATOM   1668  CA  CYS A 117     -11.535  19.923 -13.489  1.00  0.71           C  
ATOM   1669  C   CYS A 117     -12.696  19.775 -12.489  1.00  0.71           C  
ATOM   1670  O   CYS A 117     -13.190  18.666 -12.292  1.00  0.71           O  
ATOM   1671  CB  CYS A 117     -11.930  19.440 -14.881  1.00  0.71           C  
ATOM   1672  SG  CYS A 117     -10.619  19.789 -16.168  1.00  0.71           S  
ATOM   1673  H   CYS A 117     -10.261  18.223 -13.332  1.00  0.71           H  
ATOM   1674  HA  CYS A 117     -11.278  20.947 -13.602  1.00  0.71           H  
ATOM   1675 1HB  CYS A 117     -12.105  18.361 -14.859  1.00  0.71           H  
ATOM   1676 2HB  CYS A 117     -12.855  19.926 -15.184  1.00  0.71           H  
ATOM   1677  N   PRO A 118     -13.176  20.869 -11.869  1.00  0.72           N  
ATOM   1678  CA  PRO A 118     -14.227  20.871 -10.878  1.00  0.72           C  
ATOM   1679  C   PRO A 118     -15.459  20.145 -11.368  1.00  0.72           C  
ATOM   1680  O   PRO A 118     -15.916  20.351 -12.495  1.00  0.72           O  
ATOM   1681  CB  PRO A 118     -14.486  22.377 -10.721  1.00  0.72           C  
ATOM   1682  CG  PRO A 118     -13.180  23.009 -11.011  1.00  0.72           C  
ATOM   1683  CD  PRO A 118     -12.594  22.190 -12.108  1.00  0.72           C  
ATOM   1684  HA  PRO A 118     -13.862  20.432  -9.947  1.00  0.72           H  
ATOM   1685 1HB  PRO A 118     -15.254  22.696 -11.396  1.00  0.72           H  
ATOM   1686 2HB  PRO A 118     -14.822  22.621  -9.738  1.00  0.72           H  
ATOM   1687 1HG  PRO A 118     -13.327  24.058 -11.314  1.00  0.72           H  
ATOM   1688 2HG  PRO A 118     -12.558  23.020 -10.108  1.00  0.72           H  
ATOM   1689 1HD  PRO A 118     -12.889  22.539 -13.066  1.00  0.72           H  
ATOM   1690 2HD  PRO A 118     -11.514  22.209 -11.954  1.00  0.72           H  
ATOM   1691  N   GLY A 119     -15.983  19.277 -10.518  1.00  0.72           N  
ATOM   1692  CA  GLY A 119     -17.182  18.506 -10.816  1.00  0.72           C  
ATOM   1693  C   GLY A 119     -16.902  17.194 -11.538  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -17.794  16.357 -11.697  1.00  0.72           O  
ATOM   1695  H   GLY A 119     -15.515  19.132  -9.620  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -17.683  18.279  -9.878  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -17.864  19.111 -11.411  1.00  0.72           H  
ATOM   1698  N   ALA A 120     -15.668  16.993 -11.983  1.00  0.72           N  
ATOM   1699  CA  ALA A 120     -15.339  15.768 -12.681  1.00  0.72           C  
ATOM   1700  C   ALA A 120     -15.371  14.600 -11.710  1.00  0.72           C  
ATOM   1701  O   ALA A 120     -15.179  14.793 -10.511  1.00  0.72           O  
ATOM   1702  CB  ALA A 120     -13.994  15.884 -13.338  1.00  0.72           C  
ATOM   1703  H   ALA A 120     -14.935  17.699 -11.862  1.00  0.72           H  
ATOM   1704  HA  ALA A 120     -16.076  15.617 -13.439  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120     -13.742  14.976 -13.872  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120     -13.990  16.723 -14.029  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120     -13.261  16.054 -12.556  1.00  0.72           H  
ATOM   1708  N   PRO A 121     -15.704  13.394 -12.175  1.00  0.72           N  
ATOM   1709  CA  PRO A 121     -15.625  12.160 -11.431  1.00  0.72           C  
ATOM   1710  C   PRO A 121     -14.183  11.729 -11.305  1.00  0.72           C  
ATOM   1711  O   PRO A 121     -13.356  12.106 -12.138  1.00  0.72           O  
ATOM   1712  CB  PRO A 121     -16.407  11.206 -12.297  1.00  0.72           C  
ATOM   1713  CG  PRO A 121     -16.246  11.730 -13.699  1.00  0.72           C  
ATOM   1714  CD  PRO A 121     -16.215  13.227 -13.556  1.00  0.72           C  
ATOM   1715  HA  PRO A 121     -16.090  12.294 -10.444  1.00  0.72           H  
ATOM   1716 1HB  PRO A 121     -15.975  10.213 -12.183  1.00  0.72           H  
ATOM   1717 2HB  PRO A 121     -17.456  11.150 -11.967  1.00  0.72           H  
ATOM   1718 1HG  PRO A 121     -15.328  11.325 -14.154  1.00  0.72           H  
ATOM   1719 2HG  PRO A 121     -17.086  11.386 -14.316  1.00  0.72           H  
ATOM   1720 1HD  PRO A 121     -15.530  13.624 -14.312  1.00  0.72           H  
ATOM   1721 2HD  PRO A 121     -17.228  13.640 -13.645  1.00  0.72           H  
ATOM   1722  N   ARG A 122     -13.863  10.896 -10.322  1.00  0.71           N  
ATOM   1723  CA  ARG A 122     -12.501  10.384 -10.293  1.00  0.71           C  
ATOM   1724  C   ARG A 122     -12.498   9.181 -11.227  1.00  0.71           C  
ATOM   1725  O   ARG A 122     -13.189   8.184 -10.988  1.00  0.71           O  
ATOM   1726  CB  ARG A 122     -12.070  10.000  -8.878  1.00  0.71           C  
ATOM   1727  CG  ARG A 122     -10.565   9.634  -8.678  1.00  0.71           C  
ATOM   1728  CD  ARG A 122     -10.292   9.360  -7.216  1.00  0.71           C  
ATOM   1729  NE  ARG A 122      -8.866   9.212  -6.874  1.00  0.71           N  
ATOM   1730  CZ  ARG A 122      -8.418   8.651  -5.737  1.00  0.71           C  
ATOM   1731  NH1 ARG A 122      -9.251   8.145  -4.854  1.00  0.71           N  
ATOM   1732  NH2 ARG A 122      -7.128   8.617  -5.523  1.00  0.71           N  
ATOM   1733  H   ARG A 122     -14.542  10.613  -9.629  1.00  0.71           H  
ATOM   1734  HA  ARG A 122     -11.811  11.137 -10.679  1.00  0.71           H  
ATOM   1735 1HB  ARG A 122     -12.321  10.785  -8.189  1.00  0.71           H  
ATOM   1736 2HB  ARG A 122     -12.640   9.123  -8.573  1.00  0.71           H  
ATOM   1737 1HG  ARG A 122     -10.315   8.743  -9.259  1.00  0.71           H  
ATOM   1738 2HG  ARG A 122      -9.930  10.465  -9.001  1.00  0.71           H  
ATOM   1739 1HD  ARG A 122     -10.691  10.183  -6.625  1.00  0.71           H  
ATOM   1740 2HD  ARG A 122     -10.798   8.441  -6.930  1.00  0.71           H  
ATOM   1741  HE  ARG A 122      -8.134   9.600  -7.496  1.00  0.71           H  
ATOM   1742 1HH1 ARG A 122     -10.245   8.171  -5.023  1.00  0.71           H  
ATOM   1743 2HH1 ARG A 122      -8.888   7.723  -4.012  1.00  0.71           H  
ATOM   1744 1HH2 ARG A 122      -6.510   9.026  -6.234  1.00  0.71           H  
ATOM   1745 2HH2 ARG A 122      -6.751   8.204  -4.686  1.00  0.71           H  
ATOM   1746  N   LEU A 123     -11.765   9.301 -12.320  1.00  0.70           N  
ATOM   1747  CA  LEU A 123     -11.746   8.274 -13.348  1.00  0.70           C  
ATOM   1748  C   LEU A 123     -10.760   7.182 -13.029  1.00  0.70           C  
ATOM   1749  O   LEU A 123      -9.627   7.463 -12.636  1.00  0.70           O  
ATOM   1750  CB  LEU A 123     -11.432   8.872 -14.711  1.00  0.70           C  
ATOM   1751  CG  LEU A 123     -11.408   7.871 -15.859  1.00  0.70           C  
ATOM   1752  CD1 LEU A 123     -12.805   7.307 -16.024  1.00  0.70           C  
ATOM   1753  CD2 LEU A 123     -10.949   8.554 -17.140  1.00  0.70           C  
ATOM   1754  H   LEU A 123     -11.226  10.147 -12.452  1.00  0.70           H  
ATOM   1755  HA  LEU A 123     -12.736   7.823 -13.400  1.00  0.70           H  
ATOM   1756 1HB  LEU A 123     -12.182   9.629 -14.939  1.00  0.70           H  
ATOM   1757 2HB  LEU A 123     -10.459   9.356 -14.665  1.00  0.70           H  
ATOM   1758  HG  LEU A 123     -10.726   7.056 -15.627  1.00  0.70           H  
ATOM   1759 1HD1 LEU A 123     -12.808   6.584 -16.832  1.00  0.70           H  
ATOM   1760 2HD1 LEU A 123     -13.119   6.815 -15.107  1.00  0.70           H  
ATOM   1761 3HD1 LEU A 123     -13.492   8.113 -16.245  1.00  0.70           H  
ATOM   1762 1HD2 LEU A 123     -10.944   7.828 -17.946  1.00  0.70           H  
ATOM   1763 2HD2 LEU A 123     -11.633   9.353 -17.388  1.00  0.70           H  
ATOM   1764 3HD2 LEU A 123      -9.944   8.957 -17.003  1.00  0.70           H  
ATOM   1765  N   GLU A 124     -11.214   5.943 -13.133  1.00  0.70           N  
ATOM   1766  CA  GLU A 124     -10.358   4.823 -12.832  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -9.183   4.773 -13.774  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -9.317   4.998 -14.980  1.00  0.70           O  
ATOM   1769  CB  GLU A 124     -11.115   3.494 -12.927  1.00  0.70           C  
ATOM   1770  CG  GLU A 124     -12.185   3.350 -11.898  1.00  0.70           C  
ATOM   1771  CD  GLU A 124     -12.876   1.997 -11.866  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124     -12.570   1.157 -12.694  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124     -13.723   1.819 -11.001  1.00  0.70           O  
ATOM   1774  H   GLU A 124     -12.162   5.781 -13.443  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -9.984   4.947 -11.819  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124     -11.576   3.404 -13.912  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124     -10.413   2.664 -12.809  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124     -11.762   3.562 -10.914  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124     -12.918   4.115 -12.125  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -8.043   4.425 -13.221  1.00  0.70           N  
ATOM   1781  CA  PHE A 125      -6.847   4.247 -14.013  1.00  0.70           C  
ATOM   1782  C   PHE A 125      -6.215   2.891 -13.805  1.00  0.70           C  
ATOM   1783  O   PHE A 125      -5.802   2.551 -12.696  1.00  0.70           O  
ATOM   1784  CB  PHE A 125      -5.824   5.339 -13.729  1.00  0.70           C  
ATOM   1785  CG  PHE A 125      -4.582   5.038 -14.417  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125      -4.504   4.997 -15.770  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125      -3.485   4.750 -13.687  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125      -3.335   4.648 -16.384  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125      -2.318   4.406 -14.282  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125      -2.254   4.350 -15.646  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -8.030   4.271 -12.214  1.00  0.70           H  
ATOM   1792  HA  PHE A 125      -7.121   4.323 -15.066  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125      -6.193   6.307 -14.068  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125      -5.624   5.402 -12.659  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125      -5.377   5.220 -16.342  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125      -3.560   4.802 -12.609  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125      -3.265   4.597 -17.456  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125      -1.448   4.173 -13.676  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125      -1.348   4.072 -16.146  1.00  0.70           H  
ATOM   1800  N   LEU A 126      -6.153   2.118 -14.879  1.00  0.71           N  
ATOM   1801  CA  LEU A 126      -5.568   0.797 -14.817  1.00  0.71           C  
ATOM   1802  C   LEU A 126      -4.246   0.819 -15.564  1.00  0.71           C  
ATOM   1803  O   LEU A 126      -4.125   1.547 -16.549  1.00  0.71           O  
ATOM   1804  CB  LEU A 126      -6.486  -0.247 -15.433  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -7.903  -0.343 -14.890  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -8.590  -1.446 -15.614  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -7.888  -0.571 -13.409  1.00  0.71           C  
ATOM   1808  H   LEU A 126      -6.518   2.461 -15.756  1.00  0.71           H  
ATOM   1809  HA  LEU A 126      -5.389   0.545 -13.782  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126      -6.540  -0.081 -16.506  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126      -6.035  -1.207 -15.262  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -8.443   0.582 -15.102  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -9.605  -1.520 -15.263  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126      -8.581  -1.239 -16.666  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -8.068  -2.383 -15.424  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -8.911  -0.642 -13.034  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -7.351  -1.494 -13.180  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -7.398   0.269 -12.939  1.00  0.71           H  
ATOM   1819  N   ALA A 127      -3.294  -0.024 -15.167  1.00  0.71           N  
ATOM   1820  CA  ALA A 127      -1.986  -0.020 -15.821  1.00  0.71           C  
ATOM   1821  C   ALA A 127      -1.387  -1.401 -16.065  1.00  0.71           C  
ATOM   1822  O   ALA A 127      -1.766  -2.396 -15.437  1.00  0.71           O  
ATOM   1823  CB  ALA A 127      -1.015   0.765 -14.982  1.00  0.71           C  
ATOM   1824  H   ALA A 127      -3.463  -0.593 -14.341  1.00  0.71           H  
ATOM   1825  HA  ALA A 127      -2.101   0.466 -16.788  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127      -0.063   0.797 -15.499  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127      -1.391   1.759 -14.838  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127      -0.893   0.278 -14.018  1.00  0.71           H  
ATOM   1829  N   GLY A 128      -0.407  -1.446 -16.977  1.00  0.73           N  
ATOM   1830  CA  GLY A 128       0.291  -2.679 -17.329  1.00  0.73           C  
ATOM   1831  C   GLY A 128       0.081  -3.050 -18.797  1.00  0.73           C  
ATOM   1832  O   GLY A 128       0.492  -4.121 -19.245  1.00  0.73           O  
ATOM   1833  H   GLY A 128      -0.125  -0.578 -17.448  1.00  0.73           H  
ATOM   1834 1HA  GLY A 128       1.356  -2.555 -17.133  1.00  0.73           H  
ATOM   1835 2HA  GLY A 128      -0.060  -3.492 -16.694  1.00  0.73           H  
ATOM   1836  N   ARG A 129      -0.574  -2.169 -19.546  1.00  0.76           N  
ATOM   1837  CA  ARG A 129      -0.828  -2.411 -20.960  1.00  0.76           C  
ATOM   1838  C   ARG A 129       0.429  -2.172 -21.820  1.00  0.76           C  
ATOM   1839  O   ARG A 129       1.141  -1.188 -21.613  1.00  0.76           O  
ATOM   1840  CB  ARG A 129      -1.936  -1.501 -21.425  1.00  0.76           C  
ATOM   1841  CG  ARG A 129      -3.251  -1.804 -20.815  1.00  0.76           C  
ATOM   1842  CD  ARG A 129      -4.215  -0.799 -21.124  1.00  0.76           C  
ATOM   1843  NE  ARG A 129      -3.871   0.419 -20.488  1.00  0.76           N  
ATOM   1844  CZ  ARG A 129      -4.531   1.539 -20.634  1.00  0.76           C  
ATOM   1845  NH1 ARG A 129      -5.595   1.596 -21.395  1.00  0.76           N  
ATOM   1846  NH2 ARG A 129      -4.079   2.567 -20.000  1.00  0.76           N  
ATOM   1847  H   ARG A 129      -0.891  -1.300 -19.122  1.00  0.76           H  
ATOM   1848  HA  ARG A 129      -1.176  -3.434 -21.038  1.00  0.76           H  
ATOM   1849 1HB  ARG A 129      -1.687  -0.467 -21.171  1.00  0.76           H  
ATOM   1850 2HB  ARG A 129      -2.041  -1.560 -22.510  1.00  0.76           H  
ATOM   1851 1HG  ARG A 129      -3.618  -2.771 -21.155  1.00  0.76           H  
ATOM   1852 2HG  ARG A 129      -3.131  -1.801 -19.743  1.00  0.76           H  
ATOM   1853 1HD  ARG A 129      -4.224  -0.618 -22.187  1.00  0.76           H  
ATOM   1854 2HD  ARG A 129      -5.206  -1.099 -20.791  1.00  0.76           H  
ATOM   1855  HE  ARG A 129      -3.024   0.464 -19.886  1.00  0.76           H  
ATOM   1856 1HH1 ARG A 129      -5.920   0.772 -21.880  1.00  0.76           H  
ATOM   1857 2HH1 ARG A 129      -6.091   2.464 -21.522  1.00  0.76           H  
ATOM   1858 1HH2 ARG A 129      -3.222   2.436 -19.432  1.00  0.76           H  
ATOM   1859 2HH2 ARG A 129      -4.535   3.455 -20.081  1.00  0.76           H  
ATOM   1860  N   PRO A 130       0.712  -3.034 -22.812  1.00  0.81           N  
ATOM   1861  CA  PRO A 130       1.828  -2.945 -23.743  1.00  0.81           C  
ATOM   1862  C   PRO A 130       1.635  -1.856 -24.789  1.00  0.81           C  
ATOM   1863  O   PRO A 130       0.506  -1.445 -25.064  1.00  0.81           O  
ATOM   1864  CB  PRO A 130       1.831  -4.334 -24.390  1.00  0.81           C  
ATOM   1865  CG  PRO A 130       0.392  -4.779 -24.337  1.00  0.81           C  
ATOM   1866  CD  PRO A 130      -0.148  -4.218 -23.035  1.00  0.81           C  
ATOM   1867  HA  PRO A 130       2.754  -2.773 -23.175  1.00  0.81           H  
ATOM   1868 1HB  PRO A 130       2.213  -4.256 -25.425  1.00  0.81           H  
ATOM   1869 2HB  PRO A 130       2.511  -5.003 -23.845  1.00  0.81           H  
ATOM   1870 1HG  PRO A 130      -0.146  -4.395 -25.215  1.00  0.81           H  
ATOM   1871 2HG  PRO A 130       0.333  -5.877 -24.383  1.00  0.81           H  
ATOM   1872 1HD  PRO A 130      -1.199  -3.928 -23.189  1.00  0.81           H  
ATOM   1873 2HD  PRO A 130      -0.016  -4.954 -22.220  1.00  0.81           H  
ATOM   1874  N   ASN A 131       2.732  -1.432 -25.413  1.00  0.85           N  
ATOM   1875  CA  ASN A 131       2.657  -0.510 -26.542  1.00  0.85           C  
ATOM   1876  C   ASN A 131       2.267  -1.269 -27.803  1.00  0.85           C  
ATOM   1877  O   ASN A 131       2.590  -2.448 -27.952  1.00  0.85           O  
ATOM   1878  CB  ASN A 131       3.976   0.212 -26.771  1.00  0.85           C  
ATOM   1879  CG  ASN A 131       4.310   1.242 -25.737  1.00  0.85           C  
ATOM   1880  OD1 ASN A 131       3.441   1.996 -25.294  1.00  0.85           O  
ATOM   1881  ND2 ASN A 131       5.557   1.296 -25.348  1.00  0.85           N  
ATOM   1882  H   ASN A 131       3.635  -1.781 -25.123  1.00  0.85           H  
ATOM   1883  HA  ASN A 131       1.875   0.228 -26.347  1.00  0.85           H  
ATOM   1884 1HB  ASN A 131       4.780  -0.523 -26.796  1.00  0.85           H  
ATOM   1885 2HB  ASN A 131       3.958   0.690 -27.751  1.00  0.85           H  
ATOM   1886 1HD2 ASN A 131       5.854   1.968 -24.668  1.00  0.85           H  
ATOM   1887 2HD2 ASN A 131       6.229   0.666 -25.740  1.00  0.85           H  
ATOM   1888  N   LYS A 132       1.593  -0.584 -28.713  1.00  0.89           N  
ATOM   1889  CA  LYS A 132       1.213  -1.161 -29.991  1.00  0.89           C  
ATOM   1890  C   LYS A 132       2.283  -0.979 -31.048  1.00  0.89           C  
ATOM   1891  O   LYS A 132       3.097  -0.060 -30.975  1.00  0.89           O  
ATOM   1892  CB  LYS A 132      -0.111  -0.576 -30.462  1.00  0.89           C  
ATOM   1893  CG  LYS A 132      -1.256  -0.824 -29.505  1.00  0.89           C  
ATOM   1894  CD  LYS A 132      -1.549  -2.321 -29.378  1.00  0.89           C  
ATOM   1895  CE  LYS A 132      -2.782  -2.594 -28.516  1.00  0.89           C  
ATOM   1896  NZ  LYS A 132      -3.051  -4.062 -28.391  1.00  0.89           N  
ATOM   1897  H   LYS A 132       1.340   0.374 -28.511  1.00  0.89           H  
ATOM   1898  HA  LYS A 132       1.074  -2.234 -29.850  1.00  0.89           H  
ATOM   1899 1HB  LYS A 132      -0.012   0.507 -30.583  1.00  0.89           H  
ATOM   1900 2HB  LYS A 132      -0.380  -0.989 -31.435  1.00  0.89           H  
ATOM   1901 1HG  LYS A 132      -1.003  -0.420 -28.521  1.00  0.89           H  
ATOM   1902 2HG  LYS A 132      -2.149  -0.319 -29.880  1.00  0.89           H  
ATOM   1903 1HD  LYS A 132      -1.708  -2.743 -30.370  1.00  0.89           H  
ATOM   1904 2HD  LYS A 132      -0.688  -2.817 -28.921  1.00  0.89           H  
ATOM   1905 1HE  LYS A 132      -2.622  -2.177 -27.521  1.00  0.89           H  
ATOM   1906 2HE  LYS A 132      -3.652  -2.110 -28.966  1.00  0.89           H  
ATOM   1907 1HZ  LYS A 132      -3.871  -4.215 -27.813  1.00  0.89           H  
ATOM   1908 2HZ  LYS A 132      -3.210  -4.453 -29.311  1.00  0.89           H  
ATOM   1909 3HZ  LYS A 132      -2.251  -4.513 -27.967  1.00  0.89           H  
ATOM   1910  N   THR A 133       2.254  -1.856 -32.046  1.00  0.92           N  
ATOM   1911  CA  THR A 133       3.172  -1.788 -33.175  1.00  0.92           C  
ATOM   1912  C   THR A 133       2.437  -1.447 -34.477  1.00  0.92           C  
ATOM   1913  O   THR A 133       3.041  -1.378 -35.547  1.00  0.92           O  
ATOM   1914  CB  THR A 133       3.926  -3.110 -33.314  1.00  0.92           C  
ATOM   1915  OG1 THR A 133       2.995  -4.172 -33.548  1.00  0.92           O  
ATOM   1916  CG2 THR A 133       4.696  -3.397 -32.033  1.00  0.92           C  
ATOM   1917  H   THR A 133       1.577  -2.605 -32.017  1.00  0.92           H  
ATOM   1918  HA  THR A 133       3.903  -1.004 -32.983  1.00  0.92           H  
ATOM   1919  HB  THR A 133       4.621  -3.050 -34.151  1.00  0.92           H  
ATOM   1920  HG1 THR A 133       2.623  -4.072 -34.429  1.00  0.92           H  
ATOM   1921 1HG2 THR A 133       5.232  -4.341 -32.134  1.00  0.92           H  
ATOM   1922 2HG2 THR A 133       5.407  -2.592 -31.848  1.00  0.92           H  
ATOM   1923 3HG2 THR A 133       4.003  -3.465 -31.195  1.00  0.92           H  
ATOM   1924  N   ILE A 134       1.126  -1.244 -34.365  1.00  0.92           N  
ATOM   1925  CA  ILE A 134       0.267  -0.914 -35.499  1.00  0.92           C  
ATOM   1926  C   ILE A 134      -0.446   0.421 -35.278  1.00  0.92           C  
ATOM   1927  O   ILE A 134      -1.067   0.631 -34.236  1.00  0.92           O  
ATOM   1928  CB  ILE A 134      -0.795  -2.015 -35.729  1.00  0.92           C  
ATOM   1929  CG1 ILE A 134      -0.132  -3.359 -36.025  1.00  0.92           C  
ATOM   1930  CG2 ILE A 134      -1.709  -1.643 -36.872  1.00  0.92           C  
ATOM   1931  CD1 ILE A 134      -1.124  -4.505 -36.067  1.00  0.92           C  
ATOM   1932  H   ILE A 134       0.715  -1.309 -33.450  1.00  0.92           H  
ATOM   1933  HA  ILE A 134       0.883  -0.826 -36.394  1.00  0.92           H  
ATOM   1934  HB  ILE A 134      -1.392  -2.136 -34.826  1.00  0.92           H  
ATOM   1935 1HG1 ILE A 134       0.384  -3.301 -36.984  1.00  0.92           H  
ATOM   1936 2HG1 ILE A 134       0.598  -3.578 -35.252  1.00  0.92           H  
ATOM   1937 1HG2 ILE A 134      -2.448  -2.418 -37.011  1.00  0.92           H  
ATOM   1938 2HG2 ILE A 134      -2.212  -0.717 -36.645  1.00  0.92           H  
ATOM   1939 3HG2 ILE A 134      -1.129  -1.528 -37.784  1.00  0.92           H  
ATOM   1940 1HD1 ILE A 134      -0.598  -5.437 -36.277  1.00  0.92           H  
ATOM   1941 2HD1 ILE A 134      -1.633  -4.585 -35.105  1.00  0.92           H  
ATOM   1942 3HD1 ILE A 134      -1.859  -4.321 -36.851  1.00  0.92           H  
ATOM   1943  N   ALA A 135      -0.334   1.332 -36.241  1.00  0.90           N  
ATOM   1944  CA  ALA A 135      -1.022   2.619 -36.145  1.00  0.90           C  
ATOM   1945  C   ALA A 135      -2.508   2.426 -36.384  1.00  0.90           C  
ATOM   1946  O   ALA A 135      -2.899   1.562 -37.163  1.00  0.90           O  
ATOM   1947  CB  ALA A 135      -0.478   3.608 -37.150  1.00  0.90           C  
ATOM   1948  H   ALA A 135       0.214   1.118 -37.061  1.00  0.90           H  
ATOM   1949  HA  ALA A 135      -0.882   3.009 -35.138  1.00  0.90           H  
ATOM   1950 1HB  ALA A 135      -1.007   4.558 -37.040  1.00  0.90           H  
ATOM   1951 2HB  ALA A 135       0.580   3.764 -36.980  1.00  0.90           H  
ATOM   1952 3HB  ALA A 135      -0.629   3.224 -38.155  1.00  0.90           H  
ATOM   1953  N   ALA A 136      -3.339   3.249 -35.764  1.00  0.87           N  
ATOM   1954  CA  ALA A 136      -4.773   3.143 -36.001  1.00  0.87           C  
ATOM   1955  C   ALA A 136      -5.118   3.449 -37.458  1.00  0.87           C  
ATOM   1956  O   ALA A 136      -4.438   4.224 -38.138  1.00  0.87           O  
ATOM   1957  CB  ALA A 136      -5.543   4.045 -35.054  1.00  0.87           C  
ATOM   1958  H   ALA A 136      -2.991   3.948 -35.125  1.00  0.87           H  
ATOM   1959  HA  ALA A 136      -5.058   2.111 -35.811  1.00  0.87           H  
ATOM   1960 1HB  ALA A 136      -6.606   3.925 -35.218  1.00  0.87           H  
ATOM   1961 2HB  ALA A 136      -5.308   3.778 -34.022  1.00  0.87           H  
ATOM   1962 3HB  ALA A 136      -5.273   5.057 -35.221  1.00  0.87           H  
ATOM   1963  N   VAL A 137      -6.183   2.822 -37.925  1.00  0.84           N  
ATOM   1964  CA  VAL A 137      -6.691   2.986 -39.299  1.00  0.84           C  
ATOM   1965  C   VAL A 137      -7.493   4.302 -39.473  1.00  0.84           C  
ATOM   1966  O   VAL A 137      -8.289   4.679 -38.607  1.00  0.84           O  
ATOM   1967  CB  VAL A 137      -7.549   1.755 -39.682  1.00  0.84           C  
ATOM   1968  CG1 VAL A 137      -8.140   1.914 -41.051  1.00  0.84           C  
ATOM   1969  CG2 VAL A 137      -6.700   0.503 -39.569  1.00  0.84           C  
ATOM   1970  H   VAL A 137      -6.660   2.205 -37.260  1.00  0.84           H  
ATOM   1971  HA  VAL A 137      -5.833   3.020 -39.974  1.00  0.84           H  
ATOM   1972  HB  VAL A 137      -8.369   1.679 -39.027  1.00  0.84           H  
ATOM   1973 1HG1 VAL A 137      -8.754   1.044 -41.279  1.00  0.84           H  
ATOM   1974 2HG1 VAL A 137      -8.760   2.796 -41.077  1.00  0.84           H  
ATOM   1975 3HG1 VAL A 137      -7.346   2.003 -41.783  1.00  0.84           H  
ATOM   1976 1HG2 VAL A 137      -7.308  -0.369 -39.811  1.00  0.84           H  
ATOM   1977 2HG2 VAL A 137      -5.863   0.570 -40.261  1.00  0.84           H  
ATOM   1978 3HG2 VAL A 137      -6.317   0.413 -38.552  1.00  0.84           H  
ATOM   1979  N   ASP A 138      -7.252   5.056 -40.551  1.00  0.81           N  
ATOM   1980  CA  ASP A 138      -8.001   6.308 -40.672  1.00  0.81           C  
ATOM   1981  C   ASP A 138      -9.489   6.013 -40.781  1.00  0.81           C  
ATOM   1982  O   ASP A 138      -9.902   4.929 -41.185  1.00  0.81           O  
ATOM   1983  CB  ASP A 138      -7.566   7.142 -41.884  1.00  0.81           C  
ATOM   1984  CG  ASP A 138      -8.069   8.670 -41.825  1.00  0.81           C  
ATOM   1985  OD1 ASP A 138      -8.756   9.046 -40.876  1.00  0.81           O  
ATOM   1986  OD2 ASP A 138      -7.752   9.410 -42.723  1.00  0.81           O  
ATOM   1987  H   ASP A 138      -6.588   4.762 -41.255  1.00  0.81           H  
ATOM   1988  HA  ASP A 138      -7.827   6.903 -39.776  1.00  0.81           H  
ATOM   1989 1HB  ASP A 138      -6.483   7.131 -41.962  1.00  0.81           H  
ATOM   1990 2HB  ASP A 138      -7.962   6.690 -42.797  1.00  0.81           H  
ATOM   1991  N   GLY A 139     -10.294   6.991 -40.402  1.00  0.80           N  
ATOM   1992  CA  GLY A 139     -11.747   6.906 -40.439  1.00  0.80           C  
ATOM   1993  C   GLY A 139     -12.335   6.331 -39.144  1.00  0.80           C  
ATOM   1994  O   GLY A 139     -13.542   6.415 -38.916  1.00  0.80           O  
ATOM   1995  H   GLY A 139      -9.845   7.870 -40.137  1.00  0.80           H  
ATOM   1996 1HA  GLY A 139     -12.151   7.907 -40.610  1.00  0.80           H  
ATOM   1997 2HA  GLY A 139     -12.055   6.296 -41.289  1.00  0.80           H  
ATOM   1998  N   LEU A 140     -11.484   5.776 -38.274  1.00  0.81           N  
ATOM   1999  CA  LEU A 140     -11.930   5.183 -37.014  1.00  0.81           C  
ATOM   2000  C   LEU A 140     -12.465   6.165 -35.968  1.00  0.81           C  
ATOM   2001  O   LEU A 140     -13.245   5.780 -35.100  1.00  0.81           O  
ATOM   2002  CB  LEU A 140     -10.802   4.386 -36.405  1.00  0.81           C  
ATOM   2003  CG  LEU A 140     -10.415   3.138 -37.127  1.00  0.81           C  
ATOM   2004  CD1 LEU A 140      -9.173   2.598 -36.509  1.00  0.81           C  
ATOM   2005  CD2 LEU A 140     -11.492   2.172 -36.995  1.00  0.81           C  
ATOM   2006  H   LEU A 140     -10.489   5.707 -38.508  1.00  0.81           H  
ATOM   2007  HA  LEU A 140     -12.728   4.485 -37.251  1.00  0.81           H  
ATOM   2008 1HB  LEU A 140      -9.919   5.018 -36.315  1.00  0.81           H  
ATOM   2009 2HB  LEU A 140     -11.113   4.082 -35.429  1.00  0.81           H  
ATOM   2010  HG  LEU A 140     -10.243   3.342 -38.178  1.00  0.81           H  
ATOM   2011 1HD1 LEU A 140      -8.893   1.699 -36.990  1.00  0.81           H  
ATOM   2012 2HD1 LEU A 140      -8.396   3.325 -36.596  1.00  0.81           H  
ATOM   2013 3HD1 LEU A 140      -9.316   2.390 -35.498  1.00  0.81           H  
ATOM   2014 1HD2 LEU A 140     -11.218   1.254 -37.487  1.00  0.81           H  
ATOM   2015 2HD2 LEU A 140     -11.631   1.998 -35.942  1.00  0.81           H  
ATOM   2016 3HD2 LEU A 140     -12.397   2.569 -37.431  1.00  0.81           H  
ATOM   2017  N   ILE A 141     -12.000   7.404 -36.002  1.00  0.81           N  
ATOM   2018  CA  ILE A 141     -12.428   8.399 -35.027  1.00  0.81           C  
ATOM   2019  C   ILE A 141     -13.439   9.336 -35.692  1.00  0.81           C  
ATOM   2020  O   ILE A 141     -13.106   9.905 -36.730  1.00  0.81           O  
ATOM   2021  CB  ILE A 141     -11.245   9.215 -34.526  1.00  0.81           C  
ATOM   2022  CG1 ILE A 141     -10.234   8.302 -33.860  1.00  0.81           C  
ATOM   2023  CG2 ILE A 141     -11.700  10.311 -33.573  1.00  0.81           C  
ATOM   2024  CD1 ILE A 141      -8.976   8.991 -33.553  1.00  0.81           C  
ATOM   2025  H   ILE A 141     -11.352   7.663 -36.733  1.00  0.81           H  
ATOM   2026  HA  ILE A 141     -12.845   7.886 -34.178  1.00  0.81           H  
ATOM   2027  HB  ILE A 141     -10.756   9.676 -35.378  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 141     -10.635   7.922 -32.934  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 141     -10.014   7.462 -34.518  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 141     -10.833  10.882 -33.269  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 141     -12.410  10.961 -34.070  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 141     -12.169   9.880 -32.715  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 141      -8.278   8.303 -33.077  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 141      -8.538   9.369 -34.474  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 141      -9.185   9.811 -32.890  1.00  0.81           H  
ATOM   2036  N   PRO A 142     -14.675   9.494 -35.172  1.00  0.82           N  
ATOM   2037  CA  PRO A 142     -15.712  10.333 -35.758  1.00  0.82           C  
ATOM   2038  C   PRO A 142     -15.254  11.776 -35.941  1.00  0.82           C  
ATOM   2039  O   PRO A 142     -14.540  12.328 -35.097  1.00  0.82           O  
ATOM   2040  CB  PRO A 142     -16.840  10.260 -34.708  1.00  0.82           C  
ATOM   2041  CG  PRO A 142     -16.628   8.938 -34.004  1.00  0.82           C  
ATOM   2042  CD  PRO A 142     -15.113   8.763 -33.946  1.00  0.82           C  
ATOM   2043  HA  PRO A 142     -16.035   9.906 -36.720  1.00  0.82           H  
ATOM   2044 1HB  PRO A 142     -16.785  11.127 -34.035  1.00  0.82           H  
ATOM   2045 2HB  PRO A 142     -17.813  10.317 -35.222  1.00  0.82           H  
ATOM   2046 1HG  PRO A 142     -17.094   8.953 -33.002  1.00  0.82           H  
ATOM   2047 2HG  PRO A 142     -17.132   8.145 -34.570  1.00  0.82           H  
ATOM   2048 1HD  PRO A 142     -14.694   9.223 -33.042  1.00  0.82           H  
ATOM   2049 2HD  PRO A 142     -14.913   7.685 -34.009  1.00  0.82           H  
ATOM   2050  N   GLU A 143     -15.684  12.377 -37.043  1.00  0.82           N  
ATOM   2051  CA  GLU A 143     -15.382  13.770 -37.353  1.00  0.82           C  
ATOM   2052  C   GLU A 143     -16.542  14.654 -36.883  1.00  0.82           C  
ATOM   2053  O   GLU A 143     -17.677  14.188 -36.838  1.00  0.82           O  
ATOM   2054  CB  GLU A 143     -15.138  13.970 -38.856  1.00  0.82           C  
ATOM   2055  CG  GLU A 143     -13.893  13.290 -39.400  1.00  0.82           C  
ATOM   2056  CD  GLU A 143     -13.721  13.544 -40.864  1.00  0.82           C  
ATOM   2057  OE1 GLU A 143     -14.563  14.220 -41.408  1.00  0.82           O  
ATOM   2058  OE2 GLU A 143     -12.764  13.080 -41.438  1.00  0.82           O  
ATOM   2059  H   GLU A 143     -16.274  11.837 -37.685  1.00  0.82           H  
ATOM   2060  HA  GLU A 143     -14.469  14.023 -36.827  1.00  0.82           H  
ATOM   2061 1HB  GLU A 143     -15.993  13.573 -39.409  1.00  0.82           H  
ATOM   2062 2HB  GLU A 143     -15.074  15.025 -39.093  1.00  0.82           H  
ATOM   2063 1HG  GLU A 143     -13.024  13.682 -38.877  1.00  0.82           H  
ATOM   2064 2HG  GLU A 143     -13.952  12.218 -39.209  1.00  0.82           H  
ATOM   2065  N   PRO A 144     -16.311  15.933 -36.547  1.00  0.81           N  
ATOM   2066  CA  PRO A 144     -17.331  16.912 -36.182  1.00  0.81           C  
ATOM   2067  C   PRO A 144     -18.519  16.994 -37.145  1.00  0.81           C  
ATOM   2068  O   PRO A 144     -19.638  17.282 -36.725  1.00  0.81           O  
ATOM   2069  CB  PRO A 144     -16.530  18.207 -36.222  1.00  0.81           C  
ATOM   2070  CG  PRO A 144     -15.126  17.808 -35.839  1.00  0.81           C  
ATOM   2071  CD  PRO A 144     -14.918  16.460 -36.482  1.00  0.81           C  
ATOM   2072  HA  PRO A 144     -17.680  16.702 -35.159  1.00  0.81           H  
ATOM   2073 1HB  PRO A 144     -16.589  18.646 -37.222  1.00  0.81           H  
ATOM   2074 2HB  PRO A 144     -16.975  18.934 -35.546  1.00  0.81           H  
ATOM   2075 1HG  PRO A 144     -14.412  18.568 -36.191  1.00  0.81           H  
ATOM   2076 2HG  PRO A 144     -15.031  17.771 -34.746  1.00  0.81           H  
ATOM   2077 1HD  PRO A 144     -14.472  16.566 -37.480  1.00  0.81           H  
ATOM   2078 2HD  PRO A 144     -14.290  15.867 -35.799  1.00  0.81           H  
ATOM   2079  N   GLN A 145     -18.276  16.755 -38.439  1.00  0.80           N  
ATOM   2080  CA  GLN A 145     -19.325  16.806 -39.464  1.00  0.80           C  
ATOM   2081  C   GLN A 145     -20.172  15.525 -39.608  1.00  0.80           C  
ATOM   2082  O   GLN A 145     -21.141  15.503 -40.370  1.00  0.80           O  
ATOM   2083  CB  GLN A 145     -18.719  17.154 -40.822  1.00  0.80           C  
ATOM   2084  CG  GLN A 145     -17.813  16.085 -41.424  1.00  0.80           C  
ATOM   2085  CD  GLN A 145     -17.235  16.522 -42.781  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145     -17.831  17.348 -43.487  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145     -16.078  15.975 -43.150  1.00  0.80           N  
ATOM   2088  H   GLN A 145     -17.340  16.527 -38.737  1.00  0.80           H  
ATOM   2089  HA  GLN A 145     -20.006  17.614 -39.200  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145     -19.521  17.368 -41.529  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145     -18.131  18.060 -40.728  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145     -16.982  15.894 -40.741  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145     -18.387  15.167 -41.570  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145     -15.657  16.223 -44.019  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145     -15.603  15.296 -42.538  1.00  0.80           H  
ATOM   2096  N   ASP A 146     -19.771  14.436 -38.956  1.00  0.78           N  
ATOM   2097  CA  ASP A 146     -20.454  13.150 -39.123  1.00  0.78           C  
ATOM   2098  C   ASP A 146     -21.921  13.135 -38.696  1.00  0.78           C  
ATOM   2099  O   ASP A 146     -22.310  13.753 -37.702  1.00  0.78           O  
ATOM   2100  CB  ASP A 146     -19.692  12.054 -38.383  1.00  0.78           C  
ATOM   2101  CG  ASP A 146     -18.408  11.612 -39.099  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146     -18.225  11.926 -40.265  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146     -17.613  10.939 -38.484  1.00  0.78           O  
ATOM   2104  H   ASP A 146     -18.988  14.489 -38.304  1.00  0.78           H  
ATOM   2105  HA  ASP A 146     -20.427  12.904 -40.184  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146     -19.436  12.405 -37.382  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146     -20.343  11.186 -38.267  1.00  0.78           H  
ATOM   2108  N   SER A 147     -22.732  12.381 -39.448  1.00  0.76           N  
ATOM   2109  CA  SER A 147     -24.146  12.215 -39.130  1.00  0.76           C  
ATOM   2110  C   SER A 147     -24.311  11.402 -37.874  1.00  0.76           C  
ATOM   2111  O   SER A 147     -23.456  10.575 -37.562  1.00  0.76           O  
ATOM   2112  CB  SER A 147     -24.862  11.489 -40.264  1.00  0.76           C  
ATOM   2113  OG  SER A 147     -24.428  10.126 -40.393  1.00  0.76           O  
ATOM   2114  H   SER A 147     -22.351  11.918 -40.260  1.00  0.76           H  
ATOM   2115  HA  SER A 147     -24.592  13.200 -38.977  1.00  0.76           H  
ATOM   2116 1HB  SER A 147     -25.937  11.514 -40.089  1.00  0.76           H  
ATOM   2117 2HB  SER A 147     -24.674  12.019 -41.196  1.00  0.76           H  
ATOM   2118  HG  SER A 147     -24.738   9.838 -41.265  1.00  0.76           H  
ATOM   2119  N   VAL A 148     -25.462  11.526 -37.226  1.00  0.74           N  
ATOM   2120  CA  VAL A 148     -25.705  10.753 -36.021  1.00  0.74           C  
ATOM   2121  C   VAL A 148     -25.658   9.272 -36.238  1.00  0.74           C  
ATOM   2122  O   VAL A 148     -25.082   8.548 -35.433  1.00  0.74           O  
ATOM   2123  CB  VAL A 148     -27.041  11.082 -35.405  1.00  0.74           C  
ATOM   2124  CG1 VAL A 148     -27.300  10.076 -34.309  1.00  0.74           C  
ATOM   2125  CG2 VAL A 148     -26.994  12.463 -34.904  1.00  0.74           C  
ATOM   2126  H   VAL A 148     -26.146  12.199 -37.540  1.00  0.74           H  
ATOM   2127  HA  VAL A 148     -24.939  11.013 -35.295  1.00  0.74           H  
ATOM   2128  HB  VAL A 148     -27.846  10.990 -36.137  1.00  0.74           H  
ATOM   2129 1HG1 VAL A 148     -28.243  10.284 -33.825  1.00  0.74           H  
ATOM   2130 2HG1 VAL A 148     -27.331   9.084 -34.738  1.00  0.74           H  
ATOM   2131 3HG1 VAL A 148     -26.522  10.113 -33.599  1.00  0.74           H  
ATOM   2132 1HG2 VAL A 148     -27.940  12.716 -34.446  1.00  0.74           H  
ATOM   2133 2HG2 VAL A 148     -26.206  12.562 -34.189  1.00  0.74           H  
ATOM   2134 3HG2 VAL A 148     -26.805  13.116 -35.733  1.00  0.74           H  
ATOM   2135  N   THR A 149     -26.255   8.803 -37.318  1.00  0.73           N  
ATOM   2136  CA  THR A 149     -26.216   7.381 -37.557  1.00  0.73           C  
ATOM   2137  C   THR A 149     -24.770   6.911 -37.700  1.00  0.73           C  
ATOM   2138  O   THR A 149     -24.377   5.940 -37.057  1.00  0.73           O  
ATOM   2139  CB  THR A 149     -27.053   7.003 -38.785  1.00  0.73           C  
ATOM   2140  OG1 THR A 149     -28.451   7.325 -38.544  1.00  0.73           O  
ATOM   2141  CG2 THR A 149     -26.899   5.530 -39.087  1.00  0.73           C  
ATOM   2142  H   THR A 149     -26.714   9.430 -37.961  1.00  0.73           H  
ATOM   2143  HA  THR A 149     -26.644   6.874 -36.692  1.00  0.73           H  
ATOM   2144  HB  THR A 149     -26.705   7.576 -39.644  1.00  0.73           H  
ATOM   2145  HG1 THR A 149     -28.969   7.085 -39.325  1.00  0.73           H  
ATOM   2146 1HG2 THR A 149     -27.486   5.272 -39.966  1.00  0.73           H  
ATOM   2147 2HG2 THR A 149     -25.849   5.324 -39.278  1.00  0.73           H  
ATOM   2148 3HG2 THR A 149     -27.238   4.940 -38.238  1.00  0.73           H  
ATOM   2149  N   LYS A 150     -23.946   7.621 -38.487  1.00  0.73           N  
ATOM   2150  CA  LYS A 150     -22.546   7.208 -38.624  1.00  0.73           C  
ATOM   2151  C   LYS A 150     -21.835   7.181 -37.267  1.00  0.73           C  
ATOM   2152  O   LYS A 150     -21.067   6.256 -36.973  1.00  0.73           O  
ATOM   2153  CB  LYS A 150     -21.807   8.134 -39.581  1.00  0.73           C  
ATOM   2154  CG  LYS A 150     -20.335   7.798 -39.831  1.00  0.73           C  
ATOM   2155  CD  LYS A 150     -19.726   8.784 -40.835  1.00  0.73           C  
ATOM   2156  CE  LYS A 150     -18.215   8.579 -41.007  1.00  0.73           C  
ATOM   2157  NZ  LYS A 150     -17.597   9.649 -41.859  1.00  0.73           N  
ATOM   2158  H   LYS A 150     -24.267   8.451 -38.995  1.00  0.73           H  
ATOM   2159  HA  LYS A 150     -22.527   6.195 -39.031  1.00  0.73           H  
ATOM   2160 1HB  LYS A 150     -22.317   8.139 -40.541  1.00  0.73           H  
ATOM   2161 2HB  LYS A 150     -21.848   9.156 -39.188  1.00  0.73           H  
ATOM   2162 1HG  LYS A 150     -19.786   7.870 -38.890  1.00  0.73           H  
ATOM   2163 2HG  LYS A 150     -20.246   6.782 -40.215  1.00  0.73           H  
ATOM   2164 1HD  LYS A 150     -20.205   8.646 -41.801  1.00  0.73           H  
ATOM   2165 2HD  LYS A 150     -19.923   9.796 -40.511  1.00  0.73           H  
ATOM   2166 1HE  LYS A 150     -17.736   8.591 -40.027  1.00  0.73           H  
ATOM   2167 2HE  LYS A 150     -18.039   7.612 -41.476  1.00  0.73           H  
ATOM   2168 1HZ  LYS A 150     -16.610   9.493 -41.945  1.00  0.73           H  
ATOM   2169 2HZ  LYS A 150     -18.019   9.659 -42.767  1.00  0.73           H  
ATOM   2170 3HZ  LYS A 150     -17.756  10.567 -41.389  1.00  0.73           H  
ATOM   2171  N   ILE A 151     -22.096   8.199 -36.440  1.00  0.73           N  
ATOM   2172  CA  ILE A 151     -21.467   8.301 -35.132  1.00  0.73           C  
ATOM   2173  C   ILE A 151     -21.874   7.153 -34.237  1.00  0.73           C  
ATOM   2174  O   ILE A 151     -21.012   6.464 -33.681  1.00  0.73           O  
ATOM   2175  CB  ILE A 151     -21.903   9.607 -34.431  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151     -21.322  10.802 -35.154  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151     -21.486   9.590 -32.964  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151     -21.945  12.110 -34.746  1.00  0.73           C  
ATOM   2179  H   ILE A 151     -22.728   8.940 -36.745  1.00  0.73           H  
ATOM   2180  HA  ILE A 151     -20.390   8.289 -35.257  1.00  0.73           H  
ATOM   2181  HB  ILE A 151     -22.982   9.697 -34.485  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151     -20.257  10.854 -34.952  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151     -21.461  10.668 -36.217  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151     -21.807  10.501 -32.489  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151     -21.943   8.744 -32.457  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151     -20.404   9.512 -32.908  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151     -21.476  12.911 -35.315  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151     -23.002  12.097 -34.962  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151     -21.795  12.272 -33.685  1.00  0.73           H  
ATOM   2190  N   LEU A 152     -23.171   6.901 -34.134  1.00  0.74           N  
ATOM   2191  CA  LEU A 152     -23.624   5.859 -33.246  1.00  0.74           C  
ATOM   2192  C   LEU A 152     -23.105   4.508 -33.725  1.00  0.74           C  
ATOM   2193  O   LEU A 152     -22.688   3.687 -32.910  1.00  0.74           O  
ATOM   2194  CB  LEU A 152     -25.157   5.872 -33.145  1.00  0.74           C  
ATOM   2195  CG  LEU A 152     -25.768   7.136 -32.455  1.00  0.74           C  
ATOM   2196  CD1 LEU A 152     -27.300   7.059 -32.499  1.00  0.74           C  
ATOM   2197  CD2 LEU A 152     -25.243   7.254 -31.062  1.00  0.74           C  
ATOM   2198  H   LEU A 152     -23.844   7.467 -34.649  1.00  0.74           H  
ATOM   2199  HA  LEU A 152     -23.216   6.051 -32.255  1.00  0.74           H  
ATOM   2200 1HB  LEU A 152     -25.561   5.827 -34.161  1.00  0.74           H  
ATOM   2201 2HB  LEU A 152     -25.483   4.988 -32.600  1.00  0.74           H  
ATOM   2202  HG  LEU A 152     -25.470   8.021 -33.007  1.00  0.74           H  
ATOM   2203 1HD1 LEU A 152     -27.727   7.953 -32.038  1.00  0.74           H  
ATOM   2204 2HD1 LEU A 152     -27.626   6.995 -33.536  1.00  0.74           H  
ATOM   2205 3HD1 LEU A 152     -27.639   6.181 -31.961  1.00  0.74           H  
ATOM   2206 1HD2 LEU A 152     -25.654   8.145 -30.584  1.00  0.74           H  
ATOM   2207 2HD2 LEU A 152     -25.522   6.373 -30.500  1.00  0.74           H  
ATOM   2208 3HD2 LEU A 152     -24.167   7.333 -31.113  1.00  0.74           H  
ATOM   2209  N   GLN A 153     -23.061   4.287 -35.044  1.00  0.76           N  
ATOM   2210  CA  GLN A 153     -22.558   3.016 -35.551  1.00  0.76           C  
ATOM   2211  C   GLN A 153     -21.082   2.833 -35.211  1.00  0.76           C  
ATOM   2212  O   GLN A 153     -20.671   1.744 -34.804  1.00  0.76           O  
ATOM   2213  CB  GLN A 153     -22.756   2.936 -37.066  1.00  0.76           C  
ATOM   2214  CG  GLN A 153     -24.204   2.786 -37.504  1.00  0.76           C  
ATOM   2215  CD  GLN A 153     -24.367   2.899 -39.008  1.00  0.76           C  
ATOM   2216  OE1 GLN A 153     -23.541   3.498 -39.707  1.00  0.76           O  
ATOM   2217  NE2 GLN A 153     -25.446   2.322 -39.522  1.00  0.76           N  
ATOM   2218  H   GLN A 153     -23.409   4.985 -35.701  1.00  0.76           H  
ATOM   2219  HA  GLN A 153     -23.119   2.210 -35.080  1.00  0.76           H  
ATOM   2220 1HB  GLN A 153     -22.368   3.848 -37.523  1.00  0.76           H  
ATOM   2221 2HB  GLN A 153     -22.184   2.098 -37.466  1.00  0.76           H  
ATOM   2222 1HG  GLN A 153     -24.558   1.804 -37.197  1.00  0.76           H  
ATOM   2223 2HG  GLN A 153     -24.805   3.554 -37.030  1.00  0.76           H  
ATOM   2224 1HE2 GLN A 153     -25.613   2.362 -40.507  1.00  0.76           H  
ATOM   2225 2HE2 GLN A 153     -26.091   1.850 -38.923  1.00  0.76           H  
ATOM   2226  N   ARG A 154     -20.283   3.905 -35.312  1.00  0.77           N  
ATOM   2227  CA  ARG A 154     -18.867   3.781 -34.980  1.00  0.77           C  
ATOM   2228  C   ARG A 154     -18.720   3.398 -33.510  1.00  0.77           C  
ATOM   2229  O   ARG A 154     -17.916   2.529 -33.155  1.00  0.77           O  
ATOM   2230  CB  ARG A 154     -18.120   5.080 -35.252  1.00  0.77           C  
ATOM   2231  CG  ARG A 154     -16.617   5.010 -34.963  1.00  0.77           C  
ATOM   2232  CD  ARG A 154     -15.913   4.043 -35.877  1.00  0.77           C  
ATOM   2233  NE  ARG A 154     -15.869   4.534 -37.256  1.00  0.77           N  
ATOM   2234  CZ  ARG A 154     -15.509   3.802 -38.332  1.00  0.77           C  
ATOM   2235  NH1 ARG A 154     -15.167   2.545 -38.192  1.00  0.77           N  
ATOM   2236  NH2 ARG A 154     -15.500   4.353 -39.532  1.00  0.77           N  
ATOM   2237  H   ARG A 154     -20.648   4.793 -35.663  1.00  0.77           H  
ATOM   2238  HA  ARG A 154     -18.433   2.994 -35.595  1.00  0.77           H  
ATOM   2239 1HB  ARG A 154     -18.257   5.372 -36.292  1.00  0.77           H  
ATOM   2240 2HB  ARG A 154     -18.543   5.875 -34.633  1.00  0.77           H  
ATOM   2241 1HG  ARG A 154     -16.168   5.983 -35.123  1.00  0.77           H  
ATOM   2242 2HG  ARG A 154     -16.452   4.698 -33.928  1.00  0.77           H  
ATOM   2243 1HD  ARG A 154     -14.887   3.892 -35.533  1.00  0.77           H  
ATOM   2244 2HD  ARG A 154     -16.435   3.087 -35.871  1.00  0.77           H  
ATOM   2245  HE  ARG A 154     -16.115   5.503 -37.415  1.00  0.77           H  
ATOM   2246 1HH1 ARG A 154     -15.173   2.119 -37.277  1.00  0.77           H  
ATOM   2247 2HH1 ARG A 154     -14.906   2.001 -38.999  1.00  0.77           H  
ATOM   2248 1HH2 ARG A 154     -15.765   5.325 -39.642  1.00  0.77           H  
ATOM   2249 2HH2 ARG A 154     -15.229   3.812 -40.334  1.00  0.77           H  
ATOM   2250  N   PHE A 155     -19.540   4.008 -32.663  1.00  0.78           N  
ATOM   2251  CA  PHE A 155     -19.531   3.715 -31.242  1.00  0.78           C  
ATOM   2252  C   PHE A 155     -19.952   2.276 -30.932  1.00  0.78           C  
ATOM   2253  O   PHE A 155     -19.359   1.616 -30.069  1.00  0.78           O  
ATOM   2254  CB  PHE A 155     -20.395   4.730 -30.526  1.00  0.78           C  
ATOM   2255  CG  PHE A 155     -19.675   5.977 -30.089  1.00  0.78           C  
ATOM   2256  CD1 PHE A 155     -19.766   7.160 -30.783  1.00  0.78           C  
ATOM   2257  CD2 PHE A 155     -18.949   5.976 -28.914  1.00  0.78           C  
ATOM   2258  CE1 PHE A 155     -19.151   8.300 -30.327  1.00  0.78           C  
ATOM   2259  CE2 PHE A 155     -18.351   7.110 -28.460  1.00  0.78           C  
ATOM   2260  CZ  PHE A 155     -18.453   8.275 -29.164  1.00  0.78           C  
ATOM   2261  H   PHE A 155     -20.183   4.720 -33.021  1.00  0.78           H  
ATOM   2262  HA  PHE A 155     -18.512   3.848 -30.881  1.00  0.78           H  
ATOM   2263 1HB  PHE A 155     -21.176   5.044 -31.217  1.00  0.78           H  
ATOM   2264 2HB  PHE A 155     -20.906   4.297 -29.690  1.00  0.78           H  
ATOM   2265  HD1 PHE A 155     -20.330   7.194 -31.676  1.00  0.78           H  
ATOM   2266  HD2 PHE A 155     -18.864   5.066 -28.345  1.00  0.78           H  
ATOM   2267  HE1 PHE A 155     -19.234   9.229 -30.885  1.00  0.78           H  
ATOM   2268  HE2 PHE A 155     -17.791   7.079 -27.546  1.00  0.78           H  
ATOM   2269  HZ  PHE A 155     -17.983   9.180 -28.799  1.00  0.78           H  
ATOM   2270  N   GLU A 156     -20.945   1.745 -31.638  1.00  0.79           N  
ATOM   2271  CA  GLU A 156     -21.264   0.348 -31.388  1.00  0.79           C  
ATOM   2272  C   GLU A 156     -20.081  -0.544 -31.823  1.00  0.79           C  
ATOM   2273  O   GLU A 156     -19.640  -1.429 -31.074  1.00  0.79           O  
ATOM   2274  CB  GLU A 156     -22.565  -0.073 -32.091  1.00  0.79           C  
ATOM   2275  CG  GLU A 156     -23.850   0.523 -31.476  1.00  0.79           C  
ATOM   2276  CD  GLU A 156     -25.133   0.052 -32.169  1.00  0.79           C  
ATOM   2277  OE1 GLU A 156     -25.040  -0.636 -33.161  1.00  0.79           O  
ATOM   2278  OE2 GLU A 156     -26.200   0.376 -31.691  1.00  0.79           O  
ATOM   2279  H   GLU A 156     -21.464   2.304 -32.315  1.00  0.79           H  
ATOM   2280  HA  GLU A 156     -21.416   0.221 -30.318  1.00  0.79           H  
ATOM   2281 1HB  GLU A 156     -22.522   0.241 -33.137  1.00  0.79           H  
ATOM   2282 2HB  GLU A 156     -22.651  -1.158 -32.077  1.00  0.79           H  
ATOM   2283 1HG  GLU A 156     -23.894   0.252 -30.419  1.00  0.79           H  
ATOM   2284 2HG  GLU A 156     -23.789   1.611 -31.535  1.00  0.79           H  
ATOM   2285  N   ASP A 157     -19.459  -0.228 -32.968  1.00  0.81           N  
ATOM   2286  CA  ASP A 157     -18.304  -1.005 -33.429  1.00  0.81           C  
ATOM   2287  C   ASP A 157     -17.101  -0.891 -32.490  1.00  0.81           C  
ATOM   2288  O   ASP A 157     -16.259  -1.794 -32.445  1.00  0.81           O  
ATOM   2289  CB  ASP A 157     -17.867  -0.644 -34.853  1.00  0.81           C  
ATOM   2290  CG  ASP A 157     -18.792  -1.185 -35.979  1.00  0.81           C  
ATOM   2291  OD1 ASP A 157     -19.661  -1.973 -35.694  1.00  0.81           O  
ATOM   2292  OD2 ASP A 157     -18.517  -0.893 -37.137  1.00  0.81           O  
ATOM   2293  H   ASP A 157     -19.824   0.528 -33.550  1.00  0.81           H  
ATOM   2294  HA  ASP A 157     -18.600  -2.053 -33.450  1.00  0.81           H  
ATOM   2295 1HB  ASP A 157     -17.818   0.446 -34.940  1.00  0.81           H  
ATOM   2296 2HB  ASP A 157     -16.873  -1.031 -35.021  1.00  0.81           H  
ATOM   2297  N   ALA A 158     -17.040   0.192 -31.713  1.00  0.81           N  
ATOM   2298  CA  ALA A 158     -15.944   0.441 -30.788  1.00  0.81           C  
ATOM   2299  C   ALA A 158     -16.054  -0.383 -29.509  1.00  0.81           C  
ATOM   2300  O   ALA A 158     -15.172  -0.308 -28.657  1.00  0.81           O  
ATOM   2301  CB  ALA A 158     -15.871   1.916 -30.418  1.00  0.81           C  
ATOM   2302  H   ALA A 158     -17.751   0.914 -31.824  1.00  0.81           H  
ATOM   2303  HA  ALA A 158     -15.031   0.158 -31.288  1.00  0.81           H  
ATOM   2304 1HB  ALA A 158     -15.016   2.084 -29.762  1.00  0.81           H  
ATOM   2305 2HB  ALA A 158     -15.749   2.511 -31.327  1.00  0.81           H  
ATOM   2306 3HB  ALA A 158     -16.782   2.210 -29.914  1.00  0.81           H  
ATOM   2307  N   GLY A 159     -17.109  -1.183 -29.361  1.00  0.82           N  
ATOM   2308  CA  GLY A 159     -17.228  -1.978 -28.146  1.00  0.82           C  
ATOM   2309  C   GLY A 159     -18.614  -1.993 -27.511  1.00  0.82           C  
ATOM   2310  O   GLY A 159     -18.747  -2.319 -26.323  1.00  0.82           O  
ATOM   2311  H   GLY A 159     -17.829  -1.232 -30.080  1.00  0.82           H  
ATOM   2312 1HA  GLY A 159     -16.935  -2.998 -28.376  1.00  0.82           H  
ATOM   2313 2HA  GLY A 159     -16.513  -1.614 -27.413  1.00  0.82           H  
ATOM   2314  N   GLY A 160     -19.645  -1.645 -28.276  1.00  0.81           N  
ATOM   2315  CA  GLY A 160     -21.000  -1.662 -27.759  1.00  0.81           C  
ATOM   2316  C   GLY A 160     -21.378  -0.408 -26.987  1.00  0.81           C  
ATOM   2317  O   GLY A 160     -22.047  -0.498 -25.961  1.00  0.81           O  
ATOM   2318  H   GLY A 160     -19.510  -1.405 -29.249  1.00  0.81           H  
ATOM   2319 1HA  GLY A 160     -21.688  -1.784 -28.597  1.00  0.81           H  
ATOM   2320 2HA  GLY A 160     -21.131  -2.534 -27.120  1.00  0.81           H  
ATOM   2321  N   PHE A 161     -20.947   0.763 -27.446  1.00  0.80           N  
ATOM   2322  CA  PHE A 161     -21.328   1.974 -26.732  1.00  0.80           C  
ATOM   2323  C   PHE A 161     -22.729   2.386 -27.136  1.00  0.80           C  
ATOM   2324  O   PHE A 161     -23.015   2.596 -28.314  1.00  0.80           O  
ATOM   2325  CB  PHE A 161     -20.370   3.106 -27.041  1.00  0.80           C  
ATOM   2326  CG  PHE A 161     -19.063   3.030 -26.410  1.00  0.80           C  
ATOM   2327  CD1 PHE A 161     -18.054   2.326 -27.005  1.00  0.80           C  
ATOM   2328  CD2 PHE A 161     -18.818   3.704 -25.227  1.00  0.80           C  
ATOM   2329  CE1 PHE A 161     -16.841   2.267 -26.437  1.00  0.80           C  
ATOM   2330  CE2 PHE A 161     -17.586   3.655 -24.642  1.00  0.80           C  
ATOM   2331  CZ  PHE A 161     -16.602   2.931 -25.243  1.00  0.80           C  
ATOM   2332  H   PHE A 161     -20.383   0.834 -28.296  1.00  0.80           H  
ATOM   2333  HA  PHE A 161     -21.321   1.779 -25.658  1.00  0.80           H  
ATOM   2334 1HB  PHE A 161     -20.199   3.098 -28.083  1.00  0.80           H  
ATOM   2335 2HB  PHE A 161     -20.833   4.063 -26.779  1.00  0.80           H  
ATOM   2336  HD1 PHE A 161     -18.241   1.802 -27.940  1.00  0.80           H  
ATOM   2337  HD2 PHE A 161     -19.616   4.272 -24.769  1.00  0.80           H  
ATOM   2338  HE1 PHE A 161     -16.064   1.687 -26.928  1.00  0.80           H  
ATOM   2339  HE2 PHE A 161     -17.389   4.182 -23.700  1.00  0.80           H  
ATOM   2340  HZ  PHE A 161     -15.631   2.877 -24.778  1.00  0.80           H  
ATOM   2341  N   THR A 162     -23.607   2.490 -26.155  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -24.988   2.835 -26.418  1.00  0.79           C  
ATOM   2343  C   THR A 162     -25.073   4.324 -26.682  1.00  0.79           C  
ATOM   2344  O   THR A 162     -24.214   5.056 -26.201  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -25.827   2.478 -25.187  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -25.306   3.225 -24.060  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -25.738   0.988 -24.900  1.00  0.79           C  
ATOM   2348  H   THR A 162     -23.302   2.318 -25.189  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -25.318   2.259 -27.276  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -26.860   2.751 -25.341  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -24.418   2.830 -23.820  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -26.320   0.747 -24.012  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -26.125   0.429 -25.751  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -24.689   0.717 -24.733  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -26.124   4.826 -27.349  1.00  0.76           N  
ATOM   2356  CA  PRO A 163     -26.382   6.243 -27.536  1.00  0.76           C  
ATOM   2357  C   PRO A 163     -26.288   6.997 -26.206  1.00  0.76           C  
ATOM   2358  O   PRO A 163     -25.794   8.119 -26.150  1.00  0.76           O  
ATOM   2359  CB  PRO A 163     -27.801   6.211 -28.119  1.00  0.76           C  
ATOM   2360  CG  PRO A 163     -27.865   4.902 -28.872  1.00  0.76           C  
ATOM   2361  CD  PRO A 163     -27.095   3.933 -28.024  1.00  0.76           C  
ATOM   2362  HA  PRO A 163     -25.663   6.647 -28.253  1.00  0.76           H  
ATOM   2363 1HB  PRO A 163     -28.561   6.320 -27.328  1.00  0.76           H  
ATOM   2364 2HB  PRO A 163     -27.938   7.031 -28.808  1.00  0.76           H  
ATOM   2365 1HG  PRO A 163     -28.915   4.605 -29.009  1.00  0.76           H  
ATOM   2366 2HG  PRO A 163     -27.437   5.011 -29.872  1.00  0.76           H  
ATOM   2367 1HD  PRO A 163     -27.762   3.437 -27.312  1.00  0.76           H  
ATOM   2368 2HD  PRO A 163     -26.590   3.228 -28.700  1.00  0.76           H  
ATOM   2369  N   PHE A 164     -26.695   6.366 -25.103  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -26.576   7.005 -23.797  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -25.118   7.285 -23.480  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -24.752   8.403 -23.083  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -27.192   6.129 -22.711  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -27.052   6.682 -21.334  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -27.923   7.639 -20.861  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -26.031   6.257 -20.512  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -27.788   8.159 -19.608  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -25.890   6.774 -19.251  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -26.773   7.728 -18.802  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -27.096   5.442 -25.160  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -27.065   7.965 -23.830  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -28.251   5.987 -22.914  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -26.723   5.145 -22.731  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -28.726   7.977 -21.490  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -25.332   5.502 -20.875  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -28.485   8.915 -19.257  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -25.080   6.435 -18.606  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -26.663   8.140 -17.808  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -24.287   6.257 -23.640  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -22.859   6.378 -23.375  1.00  0.73           C  
ATOM   2391  C   GLU A 165     -22.212   7.390 -24.329  1.00  0.73           C  
ATOM   2392  O   GLU A 165     -21.321   8.142 -23.931  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -22.224   4.995 -23.440  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -22.639   4.125 -22.255  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -22.357   2.673 -22.409  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -22.700   2.150 -23.450  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -21.818   2.075 -21.506  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -24.656   5.355 -23.963  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -22.735   6.746 -22.359  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -22.490   4.496 -24.367  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165     -21.146   5.100 -23.408  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -22.126   4.489 -21.364  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -23.707   4.259 -22.099  1.00  0.73           H  
ATOM   2404  N   VAL A 166     -22.700   7.465 -25.566  1.00  0.72           N  
ATOM   2405  CA  VAL A 166     -22.159   8.432 -26.520  1.00  0.72           C  
ATOM   2406  C   VAL A 166     -22.392   9.848 -26.020  1.00  0.72           C  
ATOM   2407  O   VAL A 166     -21.472  10.672 -25.972  1.00  0.72           O  
ATOM   2408  CB  VAL A 166     -22.843   8.275 -27.884  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166     -22.429   9.408 -28.834  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166     -22.485   6.946 -28.407  1.00  0.72           C  
ATOM   2411  H   VAL A 166     -23.429   6.805 -25.847  1.00  0.72           H  
ATOM   2412  HA  VAL A 166     -21.088   8.258 -26.629  1.00  0.72           H  
ATOM   2413  HB  VAL A 166     -23.916   8.341 -27.768  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166     -22.925   9.281 -29.795  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166     -22.719  10.366 -28.402  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166     -21.360   9.390 -28.974  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166     -22.932   6.769 -29.363  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166     -21.453   6.930 -28.481  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166     -22.799   6.182 -27.724  1.00  0.72           H  
ATOM   2420  N   VAL A 167     -23.617  10.115 -25.587  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -23.955  11.434 -25.094  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -23.150  11.748 -23.851  1.00  0.73           C  
ATOM   2423  O   VAL A 167     -22.675  12.870 -23.670  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -25.430  11.539 -24.752  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -25.681  12.867 -24.114  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -26.228  11.367 -25.964  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -24.337   9.390 -25.638  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -23.720  12.166 -25.866  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -25.696  10.764 -24.030  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -26.729  12.965 -23.854  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -25.069  12.945 -23.224  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -25.408  13.654 -24.812  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -27.284  11.446 -25.701  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -25.957  12.113 -26.667  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -26.036  10.415 -26.396  1.00  0.73           H  
ATOM   2436  N   SER A 168     -23.005  10.754 -22.978  1.00  0.74           N  
ATOM   2437  CA  SER A 168     -22.256  10.933 -21.754  1.00  0.74           C  
ATOM   2438  C   SER A 168     -20.810  11.327 -22.065  1.00  0.74           C  
ATOM   2439  O   SER A 168     -20.289  12.271 -21.488  1.00  0.74           O  
ATOM   2440  CB  SER A 168     -22.262   9.641 -20.980  1.00  0.74           C  
ATOM   2441  OG  SER A 168     -23.565   9.283 -20.605  1.00  0.74           O  
ATOM   2442  H   SER A 168     -23.443   9.851 -23.164  1.00  0.74           H  
ATOM   2443  HA  SER A 168     -22.723  11.724 -21.165  1.00  0.74           H  
ATOM   2444 1HB  SER A 168     -21.821   8.854 -21.574  1.00  0.74           H  
ATOM   2445 2HB  SER A 168     -21.650   9.754 -20.092  1.00  0.74           H  
ATOM   2446  HG  SER A 168     -24.061   9.135 -21.445  1.00  0.74           H  
ATOM   2447  N   LEU A 169     -20.185  10.683 -23.053  1.00  0.76           N  
ATOM   2448  CA  LEU A 169     -18.808  11.006 -23.443  1.00  0.76           C  
ATOM   2449  C   LEU A 169     -18.675  12.420 -23.975  1.00  0.76           C  
ATOM   2450  O   LEU A 169     -17.664  13.099 -23.743  1.00  0.76           O  
ATOM   2451  CB  LEU A 169     -18.306   9.992 -24.462  1.00  0.76           C  
ATOM   2452  CG  LEU A 169     -18.078   8.656 -23.852  1.00  0.76           C  
ATOM   2453  CD1 LEU A 169     -17.795   7.630 -24.908  1.00  0.76           C  
ATOM   2454  CD2 LEU A 169     -16.933   8.800 -22.874  1.00  0.76           C  
ATOM   2455  H   LEU A 169     -20.661   9.909 -23.518  1.00  0.76           H  
ATOM   2456  HA  LEU A 169     -18.182  10.923 -22.558  1.00  0.76           H  
ATOM   2457 1HB  LEU A 169     -19.052   9.885 -25.254  1.00  0.76           H  
ATOM   2458 2HB  LEU A 169     -17.371  10.344 -24.897  1.00  0.76           H  
ATOM   2459  HG  LEU A 169     -18.960   8.348 -23.331  1.00  0.76           H  
ATOM   2460 1HD1 LEU A 169     -17.630   6.662 -24.441  1.00  0.76           H  
ATOM   2461 2HD1 LEU A 169     -18.660   7.576 -25.563  1.00  0.76           H  
ATOM   2462 3HD1 LEU A 169     -16.925   7.911 -25.471  1.00  0.76           H  
ATOM   2463 1HD2 LEU A 169     -16.725   7.853 -22.404  1.00  0.76           H  
ATOM   2464 2HD2 LEU A 169     -16.060   9.138 -23.401  1.00  0.76           H  
ATOM   2465 3HD2 LEU A 169     -17.188   9.532 -22.109  1.00  0.76           H  
ATOM   2466  N   LEU A 170     -19.722  12.910 -24.631  1.00  0.77           N  
ATOM   2467  CA  LEU A 170     -19.707  14.260 -25.171  1.00  0.77           C  
ATOM   2468  C   LEU A 170     -19.802  15.299 -24.064  1.00  0.77           C  
ATOM   2469  O   LEU A 170     -19.569  16.484 -24.290  1.00  0.77           O  
ATOM   2470  CB  LEU A 170     -20.817  14.427 -26.188  1.00  0.77           C  
ATOM   2471  CG  LEU A 170     -20.607  13.591 -27.414  1.00  0.77           C  
ATOM   2472  CD1 LEU A 170     -21.771  13.677 -28.275  1.00  0.77           C  
ATOM   2473  CD2 LEU A 170     -19.383  14.082 -28.146  1.00  0.77           C  
ATOM   2474  H   LEU A 170     -20.526  12.303 -24.811  1.00  0.77           H  
ATOM   2475  HA  LEU A 170     -18.761  14.408 -25.690  1.00  0.77           H  
ATOM   2476 1HB  LEU A 170     -21.765  14.142 -25.734  1.00  0.77           H  
ATOM   2477 2HB  LEU A 170     -20.870  15.475 -26.495  1.00  0.77           H  
ATOM   2478  HG  LEU A 170     -20.465  12.557 -27.129  1.00  0.77           H  
ATOM   2479 1HD1 LEU A 170     -21.570  13.060 -29.135  1.00  0.77           H  
ATOM   2480 2HD1 LEU A 170     -22.650  13.314 -27.746  1.00  0.77           H  
ATOM   2481 3HD1 LEU A 170     -21.921  14.715 -28.583  1.00  0.77           H  
ATOM   2482 1HD2 LEU A 170     -19.223  13.476 -29.035  1.00  0.77           H  
ATOM   2483 2HD2 LEU A 170     -19.537  15.126 -28.440  1.00  0.77           H  
ATOM   2484 3HD2 LEU A 170     -18.511  14.011 -27.496  1.00  0.77           H  
ATOM   2485  N   ALA A 171     -20.059  14.861 -22.828  1.00  0.78           N  
ATOM   2486  CA  ALA A 171     -20.038  15.756 -21.691  1.00  0.78           C  
ATOM   2487  C   ALA A 171     -18.648  16.358 -21.581  1.00  0.78           C  
ATOM   2488  O   ALA A 171     -18.495  17.473 -21.094  1.00  0.78           O  
ATOM   2489  CB  ALA A 171     -20.389  15.047 -20.402  1.00  0.78           C  
ATOM   2490  H   ALA A 171     -20.247  13.878 -22.650  1.00  0.78           H  
ATOM   2491  HA  ALA A 171     -20.755  16.557 -21.868  1.00  0.78           H  
ATOM   2492 1HB  ALA A 171     -20.357  15.759 -19.589  1.00  0.78           H  
ATOM   2493 2HB  ALA A 171     -21.382  14.616 -20.476  1.00  0.78           H  
ATOM   2494 3HB  ALA A 171     -19.668  14.260 -20.213  1.00  0.78           H  
ATOM   2495  N   SER A 172     -17.611  15.642 -22.069  1.00  0.78           N  
ATOM   2496  CA  SER A 172     -16.236  16.132 -22.011  1.00  0.78           C  
ATOM   2497  C   SER A 172     -16.074  17.426 -22.789  1.00  0.78           C  
ATOM   2498  O   SER A 172     -15.123  18.170 -22.569  1.00  0.78           O  
ATOM   2499  CB  SER A 172     -15.248  15.104 -22.532  1.00  0.78           C  
ATOM   2500  OG  SER A 172     -15.471  14.811 -23.882  1.00  0.78           O  
ATOM   2501  H   SER A 172     -17.778  14.736 -22.509  1.00  0.78           H  
ATOM   2502  HA  SER A 172     -15.990  16.330 -20.968  1.00  0.78           H  
ATOM   2503 1HB  SER A 172     -14.248  15.506 -22.417  1.00  0.78           H  
ATOM   2504 2HB  SER A 172     -15.295  14.220 -21.961  1.00  0.78           H  
ATOM   2505  HG  SER A 172     -16.272  14.232 -23.903  1.00  0.78           H  
ATOM   2506  N   HIS A 173     -17.019  17.753 -23.673  1.00  0.78           N  
ATOM   2507  CA  HIS A 173     -16.926  19.002 -24.391  1.00  0.78           C  
ATOM   2508  C   HIS A 173     -17.036  20.179 -23.429  1.00  0.78           C  
ATOM   2509  O   HIS A 173     -16.522  21.263 -23.701  1.00  0.78           O  
ATOM   2510  CB  HIS A 173     -17.916  19.066 -25.549  1.00  0.78           C  
ATOM   2511  CG  HIS A 173     -17.421  18.244 -26.713  1.00  0.78           C  
ATOM   2512  ND1 HIS A 173     -18.168  18.004 -27.843  1.00  0.78           N  
ATOM   2513  CD2 HIS A 173     -16.231  17.625 -26.907  1.00  0.78           C  
ATOM   2514  CE1 HIS A 173     -17.462  17.278 -28.688  1.00  0.78           C  
ATOM   2515  NE2 HIS A 173     -16.276  17.029 -28.144  1.00  0.78           N  
ATOM   2516  H   HIS A 173     -17.820  17.148 -23.838  1.00  0.78           H  
ATOM   2517  HA  HIS A 173     -15.953  19.058 -24.844  1.00  0.78           H  
ATOM   2518 1HB  HIS A 173     -18.887  18.691 -25.236  1.00  0.78           H  
ATOM   2519 2HB  HIS A 173     -18.047  20.087 -25.873  1.00  0.78           H  
ATOM   2520  HD1 HIS A 173     -19.105  18.346 -28.067  1.00  0.78           H  
ATOM   2521  HD2 HIS A 173     -15.334  17.545 -26.290  1.00  0.78           H  
ATOM   2522  HE1 HIS A 173     -17.899  16.989 -29.647  1.00  0.78           H  
ATOM   2523  N   SER A 174     -17.621  19.959 -22.251  1.00  0.77           N  
ATOM   2524  CA  SER A 174     -17.732  21.009 -21.252  1.00  0.77           C  
ATOM   2525  C   SER A 174     -16.358  21.522 -20.847  1.00  0.77           C  
ATOM   2526  O   SER A 174     -16.235  22.648 -20.382  1.00  0.77           O  
ATOM   2527  CB  SER A 174     -18.408  20.481 -20.011  1.00  0.77           C  
ATOM   2528  OG  SER A 174     -19.717  20.138 -20.275  1.00  0.77           O  
ATOM   2529  H   SER A 174     -18.000  19.040 -22.028  1.00  0.77           H  
ATOM   2530  HA  SER A 174     -18.313  21.835 -21.667  1.00  0.77           H  
ATOM   2531 1HB  SER A 174     -17.870  19.615 -19.648  1.00  0.77           H  
ATOM   2532 2HB  SER A 174     -18.377  21.241 -19.231  1.00  0.77           H  
ATOM   2533  HG  SER A 174     -20.181  20.177 -19.423  1.00  0.77           H  
ATOM   2534  N   VAL A 175     -15.339  20.666 -20.976  1.00  0.78           N  
ATOM   2535  CA  VAL A 175     -13.968  20.968 -20.619  1.00  0.78           C  
ATOM   2536  C   VAL A 175     -13.031  20.742 -21.802  1.00  0.78           C  
ATOM   2537  O   VAL A 175     -11.896  20.303 -21.623  1.00  0.78           O  
ATOM   2538  CB  VAL A 175     -13.511  20.148 -19.400  1.00  0.78           C  
ATOM   2539  CG1 VAL A 175     -14.300  20.579 -18.149  1.00  0.78           C  
ATOM   2540  CG2 VAL A 175     -13.720  18.656 -19.674  1.00  0.78           C  
ATOM   2541  H   VAL A 175     -15.503  19.757 -21.402  1.00  0.78           H  
ATOM   2542  HA  VAL A 175     -13.913  22.019 -20.347  1.00  0.78           H  
ATOM   2543  HB  VAL A 175     -12.455  20.345 -19.210  1.00  0.78           H  
ATOM   2544 1HG1 VAL A 175     -13.965  20.008 -17.290  1.00  0.78           H  
ATOM   2545 2HG1 VAL A 175     -14.132  21.647 -17.965  1.00  0.78           H  
ATOM   2546 3HG1 VAL A 175     -15.355  20.404 -18.309  1.00  0.78           H  
ATOM   2547 1HG2 VAL A 175     -13.387  18.078 -18.812  1.00  0.78           H  
ATOM   2548 2HG2 VAL A 175     -14.780  18.464 -19.856  1.00  0.78           H  
ATOM   2549 3HG2 VAL A 175     -13.144  18.362 -20.557  1.00  0.78           H  
ATOM   2550  N   ALA A 176     -13.507  21.002 -23.019  1.00  0.82           N  
ATOM   2551  CA  ALA A 176     -12.646  20.835 -24.183  1.00  0.82           C  
ATOM   2552  C   ALA A 176     -12.715  22.063 -25.072  1.00  0.82           C  
ATOM   2553  O   ALA A 176     -13.662  22.862 -24.982  1.00  0.82           O  
ATOM   2554  CB  ALA A 176     -13.012  19.600 -24.968  1.00  0.82           C  
ATOM   2555  H   ALA A 176     -14.472  21.312 -23.137  1.00  0.82           H  
ATOM   2556  HA  ALA A 176     -11.627  20.724 -23.836  1.00  0.82           H  
ATOM   2557 1HB  ALA A 176     -12.336  19.492 -25.809  1.00  0.82           H  
ATOM   2558 2HB  ALA A 176     -12.935  18.722 -24.321  1.00  0.82           H  
ATOM   2559 3HB  ALA A 176     -13.994  19.685 -25.328  1.00  0.82           H  
ATOM   2560  N   ARG A 177     -11.676  22.228 -25.899  1.00  0.87           N  
ATOM   2561  CA  ARG A 177     -11.594  23.363 -26.808  1.00  0.87           C  
ATOM   2562  C   ARG A 177     -11.321  22.916 -28.248  1.00  0.87           C  
ATOM   2563  O   ARG A 177     -10.704  21.878 -28.495  1.00  0.87           O  
ATOM   2564  CB  ARG A 177     -10.482  24.291 -26.338  1.00  0.87           C  
ATOM   2565  CG  ARG A 177     -10.679  24.826 -24.917  1.00  0.87           C  
ATOM   2566  CD  ARG A 177      -9.585  25.669 -24.468  1.00  0.87           C  
ATOM   2567  NE  ARG A 177      -9.735  26.016 -23.066  1.00  0.87           N  
ATOM   2568  CZ  ARG A 177     -10.446  27.068 -22.626  1.00  0.87           C  
ATOM   2569  NH1 ARG A 177     -11.072  27.800 -23.503  1.00  0.87           N  
ATOM   2570  NH2 ARG A 177     -10.508  27.356 -21.334  1.00  0.87           N  
ATOM   2571  H   ARG A 177     -10.930  21.547 -25.902  1.00  0.87           H  
ATOM   2572  HA  ARG A 177     -12.543  23.897 -26.795  1.00  0.87           H  
ATOM   2573 1HB  ARG A 177      -9.525  23.770 -26.377  1.00  0.87           H  
ATOM   2574 2HB  ARG A 177     -10.419  25.151 -27.010  1.00  0.87           H  
ATOM   2575 1HG  ARG A 177     -11.575  25.417 -24.862  1.00  0.87           H  
ATOM   2576 2HG  ARG A 177     -10.751  23.997 -24.213  1.00  0.87           H  
ATOM   2577 1HD  ARG A 177      -8.631  25.152 -24.594  1.00  0.87           H  
ATOM   2578 2HD  ARG A 177      -9.581  26.595 -25.047  1.00  0.87           H  
ATOM   2579  HE  ARG A 177      -9.301  25.392 -22.383  1.00  0.87           H  
ATOM   2580 1HH1 ARG A 177     -10.987  27.563 -24.489  1.00  0.87           H  
ATOM   2581 2HH1 ARG A 177     -11.616  28.632 -23.214  1.00  0.87           H  
ATOM   2582 1HH2 ARG A 177     -10.008  26.797 -20.662  1.00  0.87           H  
ATOM   2583 2HH2 ARG A 177     -11.047  28.147 -21.011  1.00  0.87           H  
ATOM   2584  N   ALA A 178     -11.812  23.716 -29.177  1.00  0.93           N  
ATOM   2585  CA  ALA A 178     -11.667  23.595 -30.620  1.00  0.93           C  
ATOM   2586  C   ALA A 178     -10.545  24.438 -31.201  1.00  0.93           C  
ATOM   2587  O   ALA A 178     -10.826  25.472 -31.804  1.00  0.93           O  
ATOM   2588  CB  ALA A 178     -12.932  24.043 -31.270  1.00  0.93           C  
ATOM   2589  H   ALA A 178     -12.315  24.528 -28.852  1.00  0.93           H  
ATOM   2590  HA  ALA A 178     -11.469  22.550 -30.855  1.00  0.93           H  
ATOM   2591 1HB  ALA A 178     -12.836  23.938 -32.327  1.00  0.93           H  
ATOM   2592 2HB  ALA A 178     -13.738  23.471 -30.933  1.00  0.93           H  
ATOM   2593 3HB  ALA A 178     -13.109  25.089 -31.023  1.00  0.93           H  
ATOM   2594  N   ASP A 179      -9.286  24.057 -31.063  1.00  1.00           N  
ATOM   2595  CA  ASP A 179      -8.296  25.015 -31.551  1.00  1.00           C  
ATOM   2596  C   ASP A 179      -8.033  24.962 -33.050  1.00  1.00           C  
ATOM   2597  O   ASP A 179      -7.530  25.931 -33.613  1.00  1.00           O  
ATOM   2598  CB  ASP A 179      -6.963  24.815 -30.844  1.00  1.00           C  
ATOM   2599  CG  ASP A 179      -6.384  23.471 -31.133  1.00  1.00           C  
ATOM   2600  OD1 ASP A 179      -7.114  22.494 -31.067  1.00  1.00           O  
ATOM   2601  OD2 ASP A 179      -5.208  23.420 -31.479  1.00  1.00           O  
ATOM   2602  H   ASP A 179      -9.036  23.197 -30.592  1.00  1.00           H  
ATOM   2603  HA  ASP A 179      -8.677  26.001 -31.342  1.00  1.00           H  
ATOM   2604 1HB  ASP A 179      -6.256  25.591 -31.160  1.00  1.00           H  
ATOM   2605 2HB  ASP A 179      -7.091  24.905 -29.766  1.00  1.00           H  
ATOM   2606  N   LYS A 180      -8.350  23.837 -33.690  1.00  1.07           N  
ATOM   2607  CA  LYS A 180      -8.101  23.705 -35.125  1.00  1.07           C  
ATOM   2608  C   LYS A 180      -9.333  23.351 -35.949  1.00  1.07           C  
ATOM   2609  O   LYS A 180      -9.206  23.016 -37.126  1.00  1.07           O  
ATOM   2610  CB  LYS A 180      -6.979  22.720 -35.411  1.00  1.07           C  
ATOM   2611  CG  LYS A 180      -5.617  23.114 -34.828  1.00  1.07           C  
ATOM   2612  CD  LYS A 180      -5.034  24.407 -35.397  1.00  1.07           C  
ATOM   2613  CE  LYS A 180      -3.656  24.704 -34.757  1.00  1.07           C  
ATOM   2614  NZ  LYS A 180      -3.762  25.180 -33.300  1.00  1.07           N  
ATOM   2615  H   LYS A 180      -8.734  23.065 -33.159  1.00  1.07           H  
ATOM   2616  HA  LYS A 180      -7.761  24.674 -35.490  1.00  1.07           H  
ATOM   2617 1HB  LYS A 180      -7.246  21.763 -34.973  1.00  1.07           H  
ATOM   2618 2HB  LYS A 180      -6.871  22.579 -36.485  1.00  1.07           H  
ATOM   2619 1HG  LYS A 180      -5.691  23.199 -33.771  1.00  1.07           H  
ATOM   2620 2HG  LYS A 180      -4.916  22.329 -35.055  1.00  1.07           H  
ATOM   2621 1HD  LYS A 180      -4.913  24.311 -36.474  1.00  1.07           H  
ATOM   2622 2HD  LYS A 180      -5.702  25.241 -35.198  1.00  1.07           H  
ATOM   2623 1HE  LYS A 180      -3.062  23.791 -34.780  1.00  1.07           H  
ATOM   2624 2HE  LYS A 180      -3.149  25.470 -35.341  1.00  1.07           H  
ATOM   2625 1HZ  LYS A 180      -2.843  25.350 -32.932  1.00  1.07           H  
ATOM   2626 2HZ  LYS A 180      -4.297  26.047 -33.251  1.00  1.07           H  
ATOM   2627 3HZ  LYS A 180      -4.235  24.473 -32.691  1.00  1.07           H  
ATOM   2628  N   VAL A 181     -10.527  23.403 -35.350  1.00  1.14           N  
ATOM   2629  CA  VAL A 181     -11.739  23.135 -36.133  1.00  1.14           C  
ATOM   2630  C   VAL A 181     -11.843  24.233 -37.175  1.00  1.14           C  
ATOM   2631  O   VAL A 181     -12.089  23.976 -38.355  1.00  1.14           O  
ATOM   2632  CB  VAL A 181     -13.001  23.113 -35.258  1.00  1.14           C  
ATOM   2633  CG1 VAL A 181     -14.265  23.032 -36.133  1.00  1.14           C  
ATOM   2634  CG2 VAL A 181     -12.931  21.921 -34.300  1.00  1.14           C  
ATOM   2635  H   VAL A 181     -10.586  23.667 -34.376  1.00  1.14           H  
ATOM   2636  HA  VAL A 181     -11.638  22.172 -36.637  1.00  1.14           H  
ATOM   2637  HB  VAL A 181     -13.048  24.032 -34.696  1.00  1.14           H  
ATOM   2638 1HG1 VAL A 181     -15.151  23.036 -35.508  1.00  1.14           H  
ATOM   2639 2HG1 VAL A 181     -14.305  23.898 -36.803  1.00  1.14           H  
ATOM   2640 3HG1 VAL A 181     -14.248  22.119 -36.724  1.00  1.14           H  
ATOM   2641 1HG2 VAL A 181     -13.805  21.910 -33.665  1.00  1.14           H  
ATOM   2642 2HG2 VAL A 181     -12.888  20.996 -34.874  1.00  1.14           H  
ATOM   2643 3HG2 VAL A 181     -12.038  22.005 -33.682  1.00  1.14           H  
ATOM   2644  N   ASP A 182     -11.592  25.458 -36.712  1.00  1.20           N  
ATOM   2645  CA  ASP A 182     -11.536  26.653 -37.531  1.00  1.20           C  
ATOM   2646  C   ASP A 182     -10.280  27.385 -37.139  1.00  1.20           C  
ATOM   2647  O   ASP A 182     -10.216  28.009 -36.083  1.00  1.20           O  
ATOM   2648  CB  ASP A 182     -12.747  27.567 -37.367  1.00  1.20           C  
ATOM   2649  CG  ASP A 182     -12.715  28.804 -38.342  1.00  1.20           C  
ATOM   2650  OD1 ASP A 182     -11.650  29.182 -38.855  1.00  1.20           O  
ATOM   2651  OD2 ASP A 182     -13.771  29.314 -38.597  1.00  1.20           O  
ATOM   2652  H   ASP A 182     -11.414  25.553 -35.723  1.00  1.20           H  
ATOM   2653  HA  ASP A 182     -11.455  26.365 -38.579  1.00  1.20           H  
ATOM   2654 1HB  ASP A 182     -13.668  27.003 -37.537  1.00  1.20           H  
ATOM   2655 2HB  ASP A 182     -12.789  27.932 -36.339  1.00  1.20           H  
ATOM   2656  N   GLN A 183      -9.292  27.349 -38.019  1.00  1.26           N  
ATOM   2657  CA  GLN A 183      -7.964  27.898 -37.762  1.00  1.26           C  
ATOM   2658  C   GLN A 183      -7.997  29.404 -37.487  1.00  1.26           C  
ATOM   2659  O   GLN A 183      -7.034  29.967 -36.959  1.00  1.26           O  
ATOM   2660  CB  GLN A 183      -7.049  27.599 -38.949  1.00  1.26           C  
ATOM   2661  CG  GLN A 183      -6.736  26.114 -39.119  1.00  1.26           C  
ATOM   2662  CD  GLN A 183      -5.841  25.833 -40.323  1.00  1.26           C  
ATOM   2663  OE1 GLN A 183      -5.749  26.645 -41.248  1.00  1.26           O  
ATOM   2664  NE2 GLN A 183      -5.188  24.675 -40.323  1.00  1.26           N  
ATOM   2665  H   GLN A 183      -9.457  26.864 -38.890  1.00  1.26           H  
ATOM   2666  HA  GLN A 183      -7.561  27.405 -36.875  1.00  1.26           H  
ATOM   2667 1HB  GLN A 183      -7.516  27.959 -39.866  1.00  1.26           H  
ATOM   2668 2HB  GLN A 183      -6.108  28.136 -38.827  1.00  1.26           H  
ATOM   2669 1HG  GLN A 183      -6.228  25.759 -38.222  1.00  1.26           H  
ATOM   2670 2HG  GLN A 183      -7.674  25.568 -39.252  1.00  1.26           H  
ATOM   2671 1HE2 GLN A 183      -4.592  24.438 -41.091  1.00  1.26           H  
ATOM   2672 2HE2 GLN A 183      -5.300  24.035 -39.563  1.00  1.26           H  
ATOM   2673  N   THR A 184      -9.090  30.061 -37.874  1.00  1.29           N  
ATOM   2674  CA  THR A 184      -9.272  31.484 -37.669  1.00  1.29           C  
ATOM   2675  C   THR A 184      -9.272  31.815 -36.174  1.00  1.29           C  
ATOM   2676  O   THR A 184      -8.785  32.872 -35.765  1.00  1.29           O  
ATOM   2677  CB  THR A 184     -10.621  31.957 -38.241  1.00  1.29           C  
ATOM   2678  OG1 THR A 184     -10.701  31.639 -39.624  1.00  1.29           O  
ATOM   2679  CG2 THR A 184     -10.776  33.450 -38.062  1.00  1.29           C  
ATOM   2680  H   THR A 184      -9.872  29.548 -38.302  1.00  1.29           H  
ATOM   2681  HA  THR A 184      -8.450  32.020 -38.150  1.00  1.29           H  
ATOM   2682  HB  THR A 184     -11.429  31.451 -37.717  1.00  1.29           H  
ATOM   2683  HG1 THR A 184     -11.001  30.692 -39.671  1.00  1.29           H  
ATOM   2684 1HG2 THR A 184     -11.738  33.765 -38.464  1.00  1.29           H  
ATOM   2685 2HG2 THR A 184     -10.727  33.693 -37.008  1.00  1.29           H  
ATOM   2686 3HG2 THR A 184      -9.976  33.964 -38.589  1.00  1.29           H  
ATOM   2687  N   ILE A 185      -9.928  30.953 -35.376  1.00  1.28           N  
ATOM   2688  CA  ILE A 185     -10.106  31.203 -33.947  1.00  1.28           C  
ATOM   2689  C   ILE A 185      -9.381  30.202 -33.047  1.00  1.28           C  
ATOM   2690  O   ILE A 185      -9.874  29.104 -32.784  1.00  1.28           O  
ATOM   2691  CB  ILE A 185     -11.589  31.148 -33.583  1.00  1.28           C  
ATOM   2692  CG1 ILE A 185     -12.398  32.077 -34.443  1.00  1.28           C  
ATOM   2693  CG2 ILE A 185     -11.747  31.533 -32.147  1.00  1.28           C  
ATOM   2694  CD1 ILE A 185     -11.993  33.509 -34.309  1.00  1.28           C  
ATOM   2695  H   ILE A 185     -10.250  30.067 -35.767  1.00  1.28           H  
ATOM   2696  HA  ILE A 185      -9.725  32.197 -33.722  1.00  1.28           H  
ATOM   2697  HB  ILE A 185     -11.965  30.135 -33.734  1.00  1.28           H  
ATOM   2698 1HG1 ILE A 185     -12.304  31.775 -35.478  1.00  1.28           H  
ATOM   2699 2HG1 ILE A 185     -13.441  31.992 -34.150  1.00  1.28           H  
ATOM   2700 1HG2 ILE A 185     -12.794  31.487 -31.870  1.00  1.28           H  
ATOM   2701 2HG2 ILE A 185     -11.168  30.851 -31.519  1.00  1.28           H  
ATOM   2702 3HG2 ILE A 185     -11.376  32.551 -32.013  1.00  1.28           H  
ATOM   2703 1HD1 ILE A 185     -12.622  34.134 -34.939  1.00  1.28           H  
ATOM   2704 2HD1 ILE A 185     -12.096  33.811 -33.280  1.00  1.28           H  
ATOM   2705 3HD1 ILE A 185     -10.959  33.630 -34.603  1.00  1.28           H  
ATOM   2706  N   ASP A 186      -8.229  30.596 -32.527  1.00  1.24           N  
ATOM   2707  CA  ASP A 186      -7.453  29.671 -31.712  1.00  1.24           C  
ATOM   2708  C   ASP A 186      -8.085  29.397 -30.347  1.00  1.24           C  
ATOM   2709  O   ASP A 186      -8.471  30.322 -29.623  1.00  1.24           O  
ATOM   2710  CB  ASP A 186      -6.011  30.139 -31.529  1.00  1.24           C  
ATOM   2711  CG  ASP A 186      -5.128  29.067 -30.838  1.00  1.24           C  
ATOM   2712  OD1 ASP A 186      -4.773  28.096 -31.497  1.00  1.24           O  
ATOM   2713  OD2 ASP A 186      -4.803  29.234 -29.687  1.00  1.24           O  
ATOM   2714  H   ASP A 186      -7.873  31.518 -32.742  1.00  1.24           H  
ATOM   2715  HA  ASP A 186      -7.413  28.718 -32.246  1.00  1.24           H  
ATOM   2716 1HB  ASP A 186      -5.580  30.379 -32.502  1.00  1.24           H  
ATOM   2717 2HB  ASP A 186      -5.995  31.046 -30.925  1.00  1.24           H  
ATOM   2718  N   ALA A 187      -8.164  28.112 -30.024  1.00  1.16           N  
ATOM   2719  CA  ALA A 187      -8.658  27.539 -28.768  1.00  1.16           C  
ATOM   2720  C   ALA A 187     -10.076  27.936 -28.358  1.00  1.16           C  
ATOM   2721  O   ALA A 187     -10.346  28.088 -27.167  1.00  1.16           O  
ATOM   2722  CB  ALA A 187      -7.693  27.919 -27.657  1.00  1.16           C  
ATOM   2723  H   ALA A 187      -7.811  27.470 -30.720  1.00  1.16           H  
ATOM   2724  HA  ALA A 187      -8.655  26.457 -28.880  1.00  1.16           H  
ATOM   2725 1HB  ALA A 187      -7.999  27.457 -26.723  1.00  1.16           H  
ATOM   2726 2HB  ALA A 187      -6.688  27.575 -27.917  1.00  1.16           H  
ATOM   2727 3HB  ALA A 187      -7.673  28.987 -27.537  1.00  1.16           H  
ATOM   2728  N   ALA A 188     -11.007  28.049 -29.298  1.00  1.07           N  
ATOM   2729  CA  ALA A 188     -12.368  28.386 -28.890  1.00  1.07           C  
ATOM   2730  C   ALA A 188     -12.950  27.262 -28.015  1.00  1.07           C  
ATOM   2731  O   ALA A 188     -12.821  26.099 -28.368  1.00  1.07           O  
ATOM   2732  CB  ALA A 188     -13.257  28.580 -30.101  1.00  1.07           C  
ATOM   2733  H   ALA A 188     -10.770  27.917 -30.277  1.00  1.07           H  
ATOM   2734  HA  ALA A 188     -12.319  29.318 -28.338  1.00  1.07           H  
ATOM   2735 1HB  ALA A 188     -14.262  28.841 -29.782  1.00  1.07           H  
ATOM   2736 2HB  ALA A 188     -12.861  29.363 -30.716  1.00  1.07           H  
ATOM   2737 3HB  ALA A 188     -13.290  27.654 -30.672  1.00  1.07           H  
ATOM   2738  N   PRO A 189     -13.605  27.540 -26.886  1.00  0.99           N  
ATOM   2739  CA  PRO A 189     -14.236  26.560 -26.011  1.00  0.99           C  
ATOM   2740  C   PRO A 189     -15.506  25.989 -26.599  1.00  0.99           C  
ATOM   2741  O   PRO A 189     -16.117  26.623 -27.452  1.00  0.99           O  
ATOM   2742  CB  PRO A 189     -14.494  27.377 -24.752  1.00  0.99           C  
ATOM   2743  CG  PRO A 189     -14.642  28.803 -25.233  1.00  0.99           C  
ATOM   2744  CD  PRO A 189     -13.704  28.923 -26.408  1.00  0.99           C  
ATOM   2745  HA  PRO A 189     -13.532  25.751 -25.804  1.00  0.99           H  
ATOM   2746 1HB  PRO A 189     -15.384  27.006 -24.239  1.00  0.99           H  
ATOM   2747 2HB  PRO A 189     -13.668  27.255 -24.065  1.00  0.99           H  
ATOM   2748 1HG  PRO A 189     -15.687  29.039 -25.453  1.00  0.99           H  
ATOM   2749 2HG  PRO A 189     -14.327  29.482 -24.436  1.00  0.99           H  
ATOM   2750 1HD  PRO A 189     -14.144  29.576 -27.158  1.00  0.99           H  
ATOM   2751 2HD  PRO A 189     -12.719  29.276 -26.071  1.00  0.99           H  
ATOM   2752  N   PHE A 190     -15.950  24.835 -26.096  1.00  0.94           N  
ATOM   2753  CA  PHE A 190     -17.253  24.306 -26.525  1.00  0.94           C  
ATOM   2754  C   PHE A 190     -18.388  24.650 -25.552  1.00  0.94           C  
ATOM   2755  O   PHE A 190     -19.495  24.121 -25.663  1.00  0.94           O  
ATOM   2756  CB  PHE A 190     -17.240  22.796 -26.663  1.00  0.94           C  
ATOM   2757  CG  PHE A 190     -16.341  22.248 -27.698  1.00  0.94           C  
ATOM   2758  CD1 PHE A 190     -15.307  21.452 -27.322  1.00  0.94           C  
ATOM   2759  CD2 PHE A 190     -16.514  22.525 -29.029  1.00  0.94           C  
ATOM   2760  CE1 PHE A 190     -14.442  20.916 -28.239  1.00  0.94           C  
ATOM   2761  CE2 PHE A 190     -15.664  22.004 -29.948  1.00  0.94           C  
ATOM   2762  CZ  PHE A 190     -14.618  21.189 -29.556  1.00  0.94           C  
ATOM   2763  H   PHE A 190     -15.362  24.296 -25.452  1.00  0.94           H  
ATOM   2764  HA  PHE A 190     -17.491  24.737 -27.492  1.00  0.94           H  
ATOM   2765 1HB  PHE A 190     -16.946  22.378 -25.728  1.00  0.94           H  
ATOM   2766 2HB  PHE A 190     -18.249  22.446 -26.871  1.00  0.94           H  
ATOM   2767  HD1 PHE A 190     -15.193  21.251 -26.265  1.00  0.94           H  
ATOM   2768  HD2 PHE A 190     -17.331  23.165 -29.344  1.00  0.94           H  
ATOM   2769  HE1 PHE A 190     -13.621  20.281 -27.916  1.00  0.94           H  
ATOM   2770  HE2 PHE A 190     -15.802  22.235 -30.996  1.00  0.94           H  
ATOM   2771  HZ  PHE A 190     -13.934  20.773 -30.296  1.00  0.94           H  
ATOM   2772  N   ASP A 191     -18.102  25.527 -24.597  1.00  0.93           N  
ATOM   2773  CA  ASP A 191     -19.068  25.971 -23.595  1.00  0.93           C  
ATOM   2774  C   ASP A 191     -18.646  27.319 -23.037  1.00  0.93           C  
ATOM   2775  O   ASP A 191     -17.538  27.785 -23.282  1.00  0.93           O  
ATOM   2776  CB  ASP A 191     -19.185  24.935 -22.459  1.00  0.93           C  
ATOM   2777  CG  ASP A 191     -20.508  24.965 -21.642  1.00  0.93           C  
ATOM   2778  OD1 ASP A 191     -21.186  25.982 -21.648  1.00  0.93           O  
ATOM   2779  OD2 ASP A 191     -20.798  23.983 -20.980  1.00  0.93           O  
ATOM   2780  H   ASP A 191     -17.167  25.902 -24.578  1.00  0.93           H  
ATOM   2781  HA  ASP A 191     -20.043  26.085 -24.073  1.00  0.93           H  
ATOM   2782 1HB  ASP A 191     -19.088  23.934 -22.888  1.00  0.93           H  
ATOM   2783 2HB  ASP A 191     -18.346  25.061 -21.767  1.00  0.93           H  
ATOM   2784  N   SER A 192     -19.518  27.913 -22.239  1.00  0.93           N  
ATOM   2785  CA  SER A 192     -19.261  29.204 -21.615  1.00  0.93           C  
ATOM   2786  C   SER A 192     -18.398  29.110 -20.353  1.00  0.93           C  
ATOM   2787  O   SER A 192     -17.916  30.124 -19.842  1.00  0.93           O  
ATOM   2788  CB  SER A 192     -20.581  29.885 -21.327  1.00  0.93           C  
ATOM   2789  OG  SER A 192     -21.310  29.178 -20.363  1.00  0.93           O  
ATOM   2790  H   SER A 192     -20.403  27.435 -22.069  1.00  0.93           H  
ATOM   2791  HA  SER A 192     -18.731  29.810 -22.339  1.00  0.93           H  
ATOM   2792 1HB  SER A 192     -20.407  30.898 -20.983  1.00  0.93           H  
ATOM   2793 2HB  SER A 192     -21.161  29.945 -22.252  1.00  0.93           H  
ATOM   2794  HG  SER A 192     -21.311  28.249 -20.666  1.00  0.93           H  
ATOM   2795  N   THR A 193     -18.230  27.893 -19.844  1.00  0.94           N  
ATOM   2796  CA  THR A 193     -17.454  27.650 -18.637  1.00  0.94           C  
ATOM   2797  C   THR A 193     -16.467  26.487 -18.807  1.00  0.94           C  
ATOM   2798  O   THR A 193     -16.529  25.526 -18.046  1.00  0.94           O  
ATOM   2799  CB  THR A 193     -18.372  27.351 -17.438  1.00  0.94           C  
ATOM   2800  OG1 THR A 193     -19.217  26.250 -17.742  1.00  0.94           O  
ATOM   2801  CG2 THR A 193     -19.229  28.541 -17.081  1.00  0.94           C  
ATOM   2802  H   THR A 193     -18.664  27.112 -20.320  1.00  0.94           H  
ATOM   2803  HA  THR A 193     -16.908  28.554 -18.390  1.00  0.94           H  
ATOM   2804  HB  THR A 193     -17.751  27.088 -16.580  1.00  0.94           H  
ATOM   2805  HG1 THR A 193     -19.613  25.903 -16.904  1.00  0.94           H  
ATOM   2806 1HG2 THR A 193     -19.851  28.283 -16.222  1.00  0.94           H  
ATOM   2807 2HG2 THR A 193     -18.590  29.386 -16.832  1.00  0.94           H  
ATOM   2808 3HG2 THR A 193     -19.868  28.804 -17.920  1.00  0.94           H  
ATOM   2809  N   PRO A 194     -15.475  26.584 -19.706  1.00  0.94           N  
ATOM   2810  CA  PRO A 194     -14.560  25.516 -20.108  1.00  0.94           C  
ATOM   2811  C   PRO A 194     -13.687  24.959 -18.987  1.00  0.94           C  
ATOM   2812  O   PRO A 194     -13.055  23.921 -19.129  1.00  0.94           O  
ATOM   2813  CB  PRO A 194     -13.705  26.195 -21.161  1.00  0.94           C  
ATOM   2814  CG  PRO A 194     -13.819  27.681 -20.860  1.00  0.94           C  
ATOM   2815  CD  PRO A 194     -15.218  27.864 -20.390  1.00  0.94           C  
ATOM   2816  HA  PRO A 194     -15.144  24.715 -20.570  1.00  0.94           H  
ATOM   2817 1HB  PRO A 194     -12.692  25.799 -21.096  1.00  0.94           H  
ATOM   2818 2HB  PRO A 194     -14.082  25.929 -22.151  1.00  0.94           H  
ATOM   2819 1HG  PRO A 194     -13.087  27.975 -20.105  1.00  0.94           H  
ATOM   2820 2HG  PRO A 194     -13.602  28.282 -21.760  1.00  0.94           H  
ATOM   2821 1HD  PRO A 194     -15.259  28.727 -19.734  1.00  0.94           H  
ATOM   2822 2HD  PRO A 194     -15.876  27.972 -21.263  1.00  0.94           H  
ATOM   2823  N   PHE A 195     -13.581  25.700 -17.908  1.00  0.92           N  
ATOM   2824  CA  PHE A 195     -12.783  25.318 -16.763  1.00  0.92           C  
ATOM   2825  C   PHE A 195     -13.525  24.473 -15.714  1.00  0.92           C  
ATOM   2826  O   PHE A 195     -12.909  24.062 -14.734  1.00  0.92           O  
ATOM   2827  CB  PHE A 195     -12.256  26.602 -16.156  1.00  0.92           C  
ATOM   2828  CG  PHE A 195     -13.388  27.595 -16.013  1.00  0.92           C  
ATOM   2829  CD1 PHE A 195     -14.262  27.557 -14.949  1.00  0.92           C  
ATOM   2830  CD2 PHE A 195     -13.582  28.560 -16.993  1.00  0.92           C  
ATOM   2831  CE1 PHE A 195     -15.309  28.460 -14.860  1.00  0.92           C  
ATOM   2832  CE2 PHE A 195     -14.618  29.463 -16.906  1.00  0.92           C  
ATOM   2833  CZ  PHE A 195     -15.485  29.412 -15.838  1.00  0.92           C  
ATOM   2834  H   PHE A 195     -14.114  26.553 -17.847  1.00  0.92           H  
ATOM   2835  HA  PHE A 195     -11.936  24.733 -17.128  1.00  0.92           H  
ATOM   2836 1HB  PHE A 195     -11.834  26.403 -15.173  1.00  0.92           H  
ATOM   2837 2HB  PHE A 195     -11.480  27.030 -16.789  1.00  0.92           H  
ATOM   2838  HD1 PHE A 195     -14.126  26.799 -14.178  1.00  0.92           H  
ATOM   2839  HD2 PHE A 195     -12.901  28.597 -17.839  1.00  0.92           H  
ATOM   2840  HE1 PHE A 195     -15.993  28.412 -14.014  1.00  0.92           H  
ATOM   2841  HE2 PHE A 195     -14.757  30.214 -17.683  1.00  0.92           H  
ATOM   2842  HZ  PHE A 195     -16.307  30.122 -15.771  1.00  0.92           H  
ATOM   2843  N   THR A 196     -14.830  24.227 -15.915  1.00  0.88           N  
ATOM   2844  CA  THR A 196     -15.688  23.447 -14.993  1.00  0.88           C  
ATOM   2845  C   THR A 196     -16.491  22.352 -15.720  1.00  0.88           C  
ATOM   2846  O   THR A 196     -17.007  22.564 -16.816  1.00  0.88           O  
ATOM   2847  CB  THR A 196     -16.663  24.357 -14.193  1.00  0.88           C  
ATOM   2848  OG1 THR A 196     -15.925  25.279 -13.375  1.00  0.88           O  
ATOM   2849  CG2 THR A 196     -17.595  23.525 -13.291  1.00  0.88           C  
ATOM   2850  H   THR A 196     -15.278  24.610 -16.754  1.00  0.88           H  
ATOM   2851  HA  THR A 196     -15.043  22.944 -14.273  1.00  0.88           H  
ATOM   2852  HB  THR A 196     -17.280  24.929 -14.893  1.00  0.88           H  
ATOM   2853  HG1 THR A 196     -16.534  25.702 -12.759  1.00  0.88           H  
ATOM   2854 1HG2 THR A 196     -18.267  24.195 -12.753  1.00  0.88           H  
ATOM   2855 2HG2 THR A 196     -18.193  22.855 -13.890  1.00  0.88           H  
ATOM   2856 3HG2 THR A 196     -17.032  22.952 -12.586  1.00  0.88           H  
ATOM   2857  N   PHE A 197     -16.642  21.174 -15.105  1.00  0.84           N  
ATOM   2858  CA  PHE A 197     -17.397  20.097 -15.754  1.00  0.84           C  
ATOM   2859  C   PHE A 197     -18.904  20.331 -15.575  1.00  0.84           C  
ATOM   2860  O   PHE A 197     -19.581  19.615 -14.834  1.00  0.84           O  
ATOM   2861  CB  PHE A 197     -17.130  18.753 -15.091  1.00  0.84           C  
ATOM   2862  CG  PHE A 197     -17.394  17.557 -15.962  1.00  0.84           C  
ATOM   2863  CD1 PHE A 197     -17.335  17.681 -17.320  1.00  0.84           C  
ATOM   2864  CD2 PHE A 197     -17.753  16.321 -15.433  1.00  0.84           C  
ATOM   2865  CE1 PHE A 197     -17.571  16.616 -18.128  1.00  0.84           C  
ATOM   2866  CE2 PHE A 197     -18.002  15.245 -16.261  1.00  0.84           C  
ATOM   2867  CZ  PHE A 197     -17.903  15.404 -17.612  1.00  0.84           C  
ATOM   2868  H   PHE A 197     -16.237  21.013 -14.186  1.00  0.84           H  
ATOM   2869  HA  PHE A 197     -17.160  20.067 -16.815  1.00  0.84           H  
ATOM   2870 1HB  PHE A 197     -16.089  18.711 -14.760  1.00  0.84           H  
ATOM   2871 2HB  PHE A 197     -17.745  18.662 -14.193  1.00  0.84           H  
ATOM   2872  HD1 PHE A 197     -17.072  18.642 -17.752  1.00  0.84           H  
ATOM   2873  HD2 PHE A 197     -17.850  16.216 -14.358  1.00  0.84           H  
ATOM   2874  HE1 PHE A 197     -17.490  16.739 -19.174  1.00  0.84           H  
ATOM   2875  HE2 PHE A 197     -18.278  14.283 -15.850  1.00  0.84           H  
ATOM   2876  HZ  PHE A 197     -18.095  14.575 -18.280  1.00  0.84           H  
ATOM   2877  N   ASP A 198     -19.408  21.349 -16.257  1.00  0.80           N  
ATOM   2878  CA  ASP A 198     -20.807  21.751 -16.198  1.00  0.80           C  
ATOM   2879  C   ASP A 198     -21.707  21.018 -17.181  1.00  0.80           C  
ATOM   2880  O   ASP A 198     -21.267  20.451 -18.176  1.00  0.80           O  
ATOM   2881  CB  ASP A 198     -20.944  23.263 -16.414  1.00  0.80           C  
ATOM   2882  CG  ASP A 198     -20.573  24.087 -15.210  1.00  0.80           C  
ATOM   2883  OD1 ASP A 198     -20.664  23.581 -14.124  1.00  0.80           O  
ATOM   2884  OD2 ASP A 198     -20.176  25.213 -15.381  1.00  0.80           O  
ATOM   2885  H   ASP A 198     -18.747  21.884 -16.822  1.00  0.80           H  
ATOM   2886  HA  ASP A 198     -21.177  21.531 -15.198  1.00  0.80           H  
ATOM   2887 1HB  ASP A 198     -20.306  23.564 -17.255  1.00  0.80           H  
ATOM   2888 2HB  ASP A 198     -21.958  23.506 -16.675  1.00  0.80           H  
ATOM   2889  N   THR A 199     -22.997  21.100 -16.913  1.00  0.77           N  
ATOM   2890  CA  THR A 199     -24.037  20.569 -17.789  1.00  0.77           C  
ATOM   2891  C   THR A 199     -24.541  21.656 -18.747  1.00  0.77           C  
ATOM   2892  O   THR A 199     -25.423  21.445 -19.588  1.00  0.77           O  
ATOM   2893  CB  THR A 199     -25.203  20.065 -16.960  1.00  0.77           C  
ATOM   2894  OG1 THR A 199     -25.670  21.125 -16.160  1.00  0.77           O  
ATOM   2895  CG2 THR A 199     -24.847  18.901 -16.078  1.00  0.77           C  
ATOM   2896  H   THR A 199     -23.285  21.552 -16.055  1.00  0.77           H  
ATOM   2897  HA  THR A 199     -23.621  19.745 -18.365  1.00  0.77           H  
ATOM   2898  HB  THR A 199     -25.989  19.787 -17.638  1.00  0.77           H  
ATOM   2899  HG1 THR A 199     -26.634  21.034 -16.076  1.00  0.77           H  
ATOM   2900 1HG2 THR A 199     -25.734  18.600 -15.517  1.00  0.77           H  
ATOM   2901 2HG2 THR A 199     -24.525  18.083 -16.689  1.00  0.77           H  
ATOM   2902 3HG2 THR A 199     -24.056  19.185 -15.391  1.00  0.77           H  
ATOM   2903  N   GLN A 200     -23.931  22.822 -18.647  1.00  0.75           N  
ATOM   2904  CA  GLN A 200     -24.304  23.974 -19.442  1.00  0.75           C  
ATOM   2905  C   GLN A 200     -24.163  23.628 -20.929  1.00  0.75           C  
ATOM   2906  O   GLN A 200     -25.012  24.006 -21.730  1.00  0.75           O  
ATOM   2907  CB  GLN A 200     -23.405  25.148 -19.043  1.00  0.75           C  
ATOM   2908  CG  GLN A 200     -23.766  26.508 -19.538  1.00  0.75           C  
ATOM   2909  CD  GLN A 200     -25.041  27.026 -18.931  1.00  0.75           C  
ATOM   2910  OE1 GLN A 200     -25.269  26.918 -17.693  1.00  0.75           O  
ATOM   2911  NE2 GLN A 200     -25.870  27.629 -19.750  1.00  0.75           N  
ATOM   2912  H   GLN A 200     -23.193  22.915 -17.969  1.00  0.75           H  
ATOM   2913  HA  GLN A 200     -25.342  24.227 -19.240  1.00  0.75           H  
ATOM   2914 1HB  GLN A 200     -23.355  25.204 -17.958  1.00  0.75           H  
ATOM   2915 2HB  GLN A 200     -22.392  24.952 -19.390  1.00  0.75           H  
ATOM   2916 1HG  GLN A 200     -22.956  27.192 -19.287  1.00  0.75           H  
ATOM   2917 2HG  GLN A 200     -23.887  26.468 -20.619  1.00  0.75           H  
ATOM   2918 1HE2 GLN A 200     -26.712  28.021 -19.359  1.00  0.75           H  
ATOM   2919 2HE2 GLN A 200     -25.661  27.730 -20.757  1.00  0.75           H  
ATOM   2920  N   VAL A 201     -23.187  22.787 -21.285  1.00  0.73           N  
ATOM   2921  CA  VAL A 201     -22.988  22.376 -22.673  1.00  0.73           C  
ATOM   2922  C   VAL A 201     -24.230  21.691 -23.245  1.00  0.73           C  
ATOM   2923  O   VAL A 201     -24.469  21.732 -24.445  1.00  0.73           O  
ATOM   2924  CB  VAL A 201     -21.772  21.422 -22.814  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201     -22.070  20.037 -22.228  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201     -21.369  21.318 -24.275  1.00  0.73           C  
ATOM   2927  H   VAL A 201     -22.502  22.506 -20.592  1.00  0.73           H  
ATOM   2928  HA  VAL A 201     -22.776  23.272 -23.258  1.00  0.73           H  
ATOM   2929  HB  VAL A 201     -20.941  21.837 -22.240  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201     -21.180  19.407 -22.317  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201     -22.334  20.142 -21.174  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201     -22.883  19.570 -22.768  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201     -20.493  20.674 -24.363  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201     -22.190  20.898 -24.852  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201     -21.126  22.316 -24.652  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -25.047  21.063 -22.407  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -26.224  20.405 -22.936  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -27.226  21.487 -23.311  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -27.891  21.415 -24.351  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -26.752  19.421 -21.904  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -25.844  18.243 -21.759  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -24.777  18.272 -20.908  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -26.056  17.126 -22.470  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -23.925  17.195 -20.809  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -25.228  16.055 -22.387  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -24.152  16.076 -21.560  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -24.879  21.075 -21.404  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -25.949  19.858 -23.835  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -26.844  19.906 -20.938  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -27.740  19.063 -22.194  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -24.602  19.164 -20.332  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -26.909  17.097 -23.118  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -23.078  17.244 -20.153  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -25.431  15.199 -22.980  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -23.488  15.213 -21.500  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -27.296  22.531 -22.486  1.00  0.70           N  
ATOM   2957  CA  LEU A 203     -28.194  23.639 -22.813  1.00  0.70           C  
ATOM   2958  C   LEU A 203     -27.738  24.369 -24.057  1.00  0.70           C  
ATOM   2959  O   LEU A 203     -28.537  24.680 -24.944  1.00  0.70           O  
ATOM   2960  CB  LEU A 203     -28.201  24.696 -21.718  1.00  0.70           C  
ATOM   2961  CG  LEU A 203     -28.810  24.354 -20.494  1.00  0.70           C  
ATOM   2962  CD1 LEU A 203     -28.531  25.440 -19.527  1.00  0.70           C  
ATOM   2963  CD2 LEU A 203     -30.268  24.201 -20.744  1.00  0.70           C  
ATOM   2964  H   LEU A 203     -26.713  22.536 -21.640  1.00  0.70           H  
ATOM   2965  HA  LEU A 203     -29.196  23.246 -22.975  1.00  0.70           H  
ATOM   2966 1HB  LEU A 203     -27.186  25.000 -21.505  1.00  0.70           H  
ATOM   2967 2HB  LEU A 203     -28.727  25.572 -22.103  1.00  0.70           H  
ATOM   2968  HG  LEU A 203     -28.381  23.437 -20.107  1.00  0.70           H  
ATOM   2969 1HD1 LEU A 203     -28.959  25.211 -18.600  1.00  0.70           H  
ATOM   2970 2HD1 LEU A 203     -27.468  25.522 -19.407  1.00  0.70           H  
ATOM   2971 3HD1 LEU A 203     -28.932  26.384 -19.896  1.00  0.70           H  
ATOM   2972 1HD2 LEU A 203     -30.783  23.979 -19.840  1.00  0.70           H  
ATOM   2973 2HD2 LEU A 203     -30.635  25.110 -21.130  1.00  0.70           H  
ATOM   2974 3HD2 LEU A 203     -30.424  23.407 -21.471  1.00  0.70           H  
ATOM   2975  N   GLU A 204     -26.430  24.590 -24.141  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -25.875  25.377 -25.224  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -26.021  24.649 -26.544  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -26.194  25.274 -27.594  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -24.425  25.729 -24.937  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -24.252  26.642 -23.694  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -25.056  27.903 -23.739  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.062  28.529 -24.751  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -25.665  28.249 -22.740  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -25.828  24.262 -23.383  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -26.436  26.304 -25.295  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -23.858  24.812 -24.766  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -23.988  26.233 -25.798  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -24.560  26.091 -22.830  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -23.194  26.883 -23.573  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -25.956  23.327 -26.500  1.00  0.69           N  
ATOM   2991  CA  VAL A 205     -26.155  22.559 -27.698  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -27.624  22.583 -28.142  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -27.903  22.722 -29.333  1.00  0.69           O  
ATOM   2994  CB  VAL A 205     -25.606  21.151 -27.547  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205     -25.985  20.349 -28.722  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205     -24.079  21.210 -27.484  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -25.745  22.844 -25.625  1.00  0.69           H  
ATOM   2998  HA  VAL A 205     -25.574  23.025 -28.459  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -26.021  20.697 -26.643  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205     -25.599  19.342 -28.617  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -27.056  20.334 -28.784  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205     -25.577  20.796 -29.611  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205     -23.672  20.214 -27.379  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205     -23.706  21.651 -28.395  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205     -23.757  21.810 -26.656  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -28.564  22.447 -27.199  1.00  0.70           N  
ATOM   3007  CA  LEU A 206     -29.993  22.528 -27.524  1.00  0.70           C  
ATOM   3008  C   LEU A 206     -30.443  23.938 -28.000  1.00  0.70           C  
ATOM   3009  O   LEU A 206     -31.340  24.052 -28.826  1.00  0.70           O  
ATOM   3010  CB  LEU A 206     -30.827  22.094 -26.312  1.00  0.70           C  
ATOM   3011  CG  LEU A 206     -30.783  20.603 -25.931  1.00  0.70           C  
ATOM   3012  CD1 LEU A 206     -31.468  20.395 -24.562  1.00  0.70           C  
ATOM   3013  CD2 LEU A 206     -31.518  19.807 -27.012  1.00  0.70           C  
ATOM   3014  H   LEU A 206     -28.289  22.290 -26.226  1.00  0.70           H  
ATOM   3015  HA  LEU A 206     -30.188  21.826 -28.332  1.00  0.70           H  
ATOM   3016 1HB  LEU A 206     -30.484  22.663 -25.448  1.00  0.70           H  
ATOM   3017 2HB  LEU A 206     -31.868  22.337 -26.515  1.00  0.70           H  
ATOM   3018  HG  LEU A 206     -29.744  20.269 -25.858  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 206     -31.436  19.338 -24.300  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 206     -30.938  20.973 -23.800  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 206     -32.504  20.728 -24.619  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 206     -31.501  18.742 -26.769  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 206     -32.554  20.147 -27.075  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 206     -31.035  19.967 -27.973  1.00  0.70           H  
ATOM   3025  N   LEU A 207     -29.845  25.011 -27.483  1.00  0.72           N  
ATOM   3026  CA  LEU A 207     -30.227  26.380 -27.885  1.00  0.72           C  
ATOM   3027  C   LEU A 207     -30.015  26.741 -29.364  1.00  0.72           C  
ATOM   3028  O   LEU A 207     -28.997  26.409 -29.969  1.00  0.72           O  
ATOM   3029  CB  LEU A 207     -29.475  27.411 -27.044  1.00  0.72           C  
ATOM   3030  CG  LEU A 207     -29.911  27.586 -25.582  1.00  0.72           C  
ATOM   3031  CD1 LEU A 207     -28.906  28.482 -24.868  1.00  0.72           C  
ATOM   3032  CD2 LEU A 207     -31.282  28.230 -25.581  1.00  0.72           C  
ATOM   3033  H   LEU A 207     -29.127  24.884 -26.770  1.00  0.72           H  
ATOM   3034  HA  LEU A 207     -31.282  26.492 -27.672  1.00  0.72           H  
ATOM   3035 1HB  LEU A 207     -28.428  27.119 -27.029  1.00  0.72           H  
ATOM   3036 2HB  LEU A 207     -29.554  28.379 -27.540  1.00  0.72           H  
ATOM   3037  HG  LEU A 207     -29.954  26.632 -25.075  1.00  0.72           H  
ATOM   3038 1HD1 LEU A 207     -29.203  28.631 -23.841  1.00  0.72           H  
ATOM   3039 2HD1 LEU A 207     -27.924  28.017 -24.887  1.00  0.72           H  
ATOM   3040 3HD1 LEU A 207     -28.853  29.442 -25.370  1.00  0.72           H  
ATOM   3041 1HD2 LEU A 207     -31.633  28.401 -24.577  1.00  0.72           H  
ATOM   3042 2HD2 LEU A 207     -31.214  29.179 -26.099  1.00  0.72           H  
ATOM   3043 3HD2 LEU A 207     -31.978  27.588 -26.095  1.00  0.72           H  
ATOM   3044  N   LYS A 208     -30.958  27.497 -29.931  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -30.852  27.968 -31.312  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -29.598  28.816 -31.468  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -29.295  29.646 -30.610  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -32.065  28.826 -31.700  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -33.387  28.103 -31.810  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -34.517  29.048 -32.172  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -35.856  28.323 -32.169  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -36.988  29.241 -32.497  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -31.786  27.725 -29.397  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -30.783  27.105 -31.978  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -32.191  29.616 -30.959  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -31.867  29.309 -32.659  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -33.309  27.355 -32.593  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -33.623  27.606 -30.881  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -34.552  29.866 -31.447  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -34.340  29.466 -33.161  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -35.828  27.511 -32.897  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -36.021  27.899 -31.173  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -37.856  28.725 -32.474  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -37.025  29.995 -31.817  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -36.852  29.629 -33.417  1.00  0.76           H  
ATOM   3066  N   GLY A 209     -28.869  28.628 -32.562  1.00  0.80           N  
ATOM   3067  CA  GLY A 209     -27.673  29.433 -32.758  1.00  0.80           C  
ATOM   3068  C   GLY A 209     -28.032  30.801 -33.309  1.00  0.80           C  
ATOM   3069  O   GLY A 209     -29.068  30.948 -33.959  1.00  0.80           O  
ATOM   3070  H   GLY A 209     -29.147  27.940 -33.246  1.00  0.80           H  
ATOM   3071 1HA  GLY A 209     -27.166  29.539 -31.811  1.00  0.80           H  
ATOM   3072 2HA  GLY A 209     -26.994  28.923 -33.434  1.00  0.80           H  
ATOM   3073  N   VAL A 210     -27.161  31.789 -33.100  1.00  0.86           N  
ATOM   3074  CA  VAL A 210     -27.392  33.120 -33.642  1.00  0.86           C  
ATOM   3075  C   VAL A 210     -26.270  33.536 -34.596  1.00  0.86           C  
ATOM   3076  O   VAL A 210     -26.423  34.484 -35.369  1.00  0.86           O  
ATOM   3077  CB  VAL A 210     -27.508  34.148 -32.508  1.00  0.86           C  
ATOM   3078  CG1 VAL A 210     -28.679  33.785 -31.595  1.00  0.86           C  
ATOM   3079  CG2 VAL A 210     -26.212  34.204 -31.758  1.00  0.86           C  
ATOM   3080  H   VAL A 210     -26.333  31.610 -32.546  1.00  0.86           H  
ATOM   3081  HA  VAL A 210     -28.331  33.113 -34.196  1.00  0.86           H  
ATOM   3082  HB  VAL A 210     -27.721  35.127 -32.930  1.00  0.86           H  
ATOM   3083 1HG1 VAL A 210     -28.765  34.527 -30.803  1.00  0.86           H  
ATOM   3084 2HG1 VAL A 210     -29.599  33.764 -32.177  1.00  0.86           H  
ATOM   3085 3HG1 VAL A 210     -28.511  32.806 -31.150  1.00  0.86           H  
ATOM   3086 1HG2 VAL A 210     -26.281  34.932 -30.952  1.00  0.86           H  
ATOM   3087 2HG2 VAL A 210     -26.007  33.234 -31.352  1.00  0.86           H  
ATOM   3088 3HG2 VAL A 210     -25.407  34.488 -32.430  1.00  0.86           H  
ATOM   3089  N   GLY A 211     -25.159  32.799 -34.577  1.00  0.92           N  
ATOM   3090  CA  GLY A 211     -24.050  33.110 -35.472  1.00  0.92           C  
ATOM   3091  C   GLY A 211     -22.870  32.174 -35.278  1.00  0.92           C  
ATOM   3092  O   GLY A 211     -22.840  31.378 -34.345  1.00  0.92           O  
ATOM   3093  H   GLY A 211     -25.069  32.049 -33.893  1.00  0.92           H  
ATOM   3094 1HA  GLY A 211     -24.394  33.049 -36.504  1.00  0.92           H  
ATOM   3095 2HA  GLY A 211     -23.730  34.137 -35.305  1.00  0.92           H  
ATOM   3096  N   PHE A 212     -21.879  32.294 -36.142  1.00  0.97           N  
ATOM   3097  CA  PHE A 212     -20.718  31.423 -36.063  1.00  0.97           C  
ATOM   3098  C   PHE A 212     -19.486  32.142 -35.551  1.00  0.97           C  
ATOM   3099  O   PHE A 212     -19.366  33.352 -35.743  1.00  0.97           O  
ATOM   3100  CB  PHE A 212     -20.367  30.925 -37.456  1.00  0.97           C  
ATOM   3101  CG  PHE A 212     -21.293  29.972 -38.068  1.00  0.97           C  
ATOM   3102  CD1 PHE A 212     -22.442  30.402 -38.701  1.00  0.97           C  
ATOM   3103  CD2 PHE A 212     -20.971  28.636 -38.100  1.00  0.97           C  
ATOM   3104  CE1 PHE A 212     -23.267  29.503 -39.331  1.00  0.97           C  
ATOM   3105  CE2 PHE A 212     -21.779  27.745 -38.737  1.00  0.97           C  
ATOM   3106  CZ  PHE A 212     -22.934  28.171 -39.351  1.00  0.97           C  
ATOM   3107  H   PHE A 212     -21.940  32.983 -36.880  1.00  0.97           H  
ATOM   3108  HA  PHE A 212     -20.980  30.590 -35.421  1.00  0.97           H  
ATOM   3109 1HB  PHE A 212     -20.277  31.779 -38.125  1.00  0.97           H  
ATOM   3110 2HB  PHE A 212     -19.378  30.454 -37.425  1.00  0.97           H  
ATOM   3111  HD1 PHE A 212     -22.689  31.461 -38.698  1.00  0.97           H  
ATOM   3112  HD2 PHE A 212     -20.044  28.294 -37.621  1.00  0.97           H  
ATOM   3113  HE1 PHE A 212     -24.175  29.847 -39.826  1.00  0.97           H  
ATOM   3114  HE2 PHE A 212     -21.503  26.693 -38.766  1.00  0.97           H  
ATOM   3115  HZ  PHE A 212     -23.575  27.454 -39.859  1.00  0.97           H  
ATOM   3116  N   PRO A 213     -18.587  31.442 -34.847  1.00  1.01           N  
ATOM   3117  CA  PRO A 213     -17.259  31.891 -34.550  1.00  1.01           C  
ATOM   3118  C   PRO A 213     -16.490  31.722 -35.852  1.00  1.01           C  
ATOM   3119  O   PRO A 213     -16.852  30.867 -36.648  1.00  1.01           O  
ATOM   3120  CB  PRO A 213     -16.818  30.928 -33.434  1.00  1.01           C  
ATOM   3121  CG  PRO A 213     -17.564  29.664 -33.716  1.00  1.01           C  
ATOM   3122  CD  PRO A 213     -18.909  30.107 -34.289  1.00  1.01           C  
ATOM   3123  HA  PRO A 213     -17.296  32.941 -34.238  1.00  1.01           H  
ATOM   3124 1HB  PRO A 213     -15.726  30.797 -33.452  1.00  1.01           H  
ATOM   3125 2HB  PRO A 213     -17.080  31.334 -32.443  1.00  1.01           H  
ATOM   3126 1HG  PRO A 213     -16.992  29.035 -34.417  1.00  1.01           H  
ATOM   3127 2HG  PRO A 213     -17.665  29.092 -32.792  1.00  1.01           H  
ATOM   3128 1HD  PRO A 213     -19.182  29.384 -35.080  1.00  1.01           H  
ATOM   3129 2HD  PRO A 213     -19.672  30.179 -33.491  1.00  1.01           H  
ATOM   3130  N   GLY A 214     -15.432  32.476 -36.073  1.00  1.04           N  
ATOM   3131  CA  GLY A 214     -14.620  32.244 -37.270  1.00  1.04           C  
ATOM   3132  C   GLY A 214     -15.438  32.391 -38.561  1.00  1.04           C  
ATOM   3133  O   GLY A 214     -16.129  33.397 -38.748  1.00  1.04           O  
ATOM   3134  H   GLY A 214     -15.169  33.195 -35.415  1.00  1.04           H  
ATOM   3135 1HA  GLY A 214     -13.788  32.945 -37.284  1.00  1.04           H  
ATOM   3136 2HA  GLY A 214     -14.192  31.244 -37.223  1.00  1.04           H  
ATOM   3137  N   SER A 215     -15.340  31.394 -39.450  1.00  1.04           N  
ATOM   3138  CA  SER A 215     -16.060  31.390 -40.727  1.00  1.04           C  
ATOM   3139  C   SER A 215     -17.347  30.568 -40.723  1.00  1.04           C  
ATOM   3140  O   SER A 215     -17.380  29.409 -40.306  1.00  1.04           O  
ATOM   3141  CB  SER A 215     -15.178  30.871 -41.840  1.00  1.04           C  
ATOM   3142  OG  SER A 215     -15.912  30.750 -43.051  1.00  1.04           O  
ATOM   3143  H   SER A 215     -14.738  30.603 -39.211  1.00  1.04           H  
ATOM   3144  HA  SER A 215     -16.326  32.421 -40.959  1.00  1.04           H  
ATOM   3145 1HB  SER A 215     -14.342  31.555 -41.984  1.00  1.04           H  
ATOM   3146 2HB  SER A 215     -14.762  29.901 -41.556  1.00  1.04           H  
ATOM   3147  HG  SER A 215     -15.248  30.647 -43.744  1.00  1.04           H  
ATOM   3148  N   ALA A 216     -18.381  31.120 -41.350  1.00  1.03           N  
ATOM   3149  CA  ALA A 216     -19.680  30.461 -41.438  1.00  1.03           C  
ATOM   3150  C   ALA A 216     -19.693  29.347 -42.471  1.00  1.03           C  
ATOM   3151  O   ALA A 216     -20.690  28.640 -42.616  1.00  1.03           O  
ATOM   3152  CB  ALA A 216     -20.758  31.469 -41.788  1.00  1.03           C  
ATOM   3153  H   ALA A 216     -18.275  32.053 -41.722  1.00  1.03           H  
ATOM   3154  HA  ALA A 216     -19.894  30.019 -40.471  1.00  1.03           H  
ATOM   3155 1HB  ALA A 216     -21.724  30.965 -41.821  1.00  1.03           H  
ATOM   3156 2HB  ALA A 216     -20.782  32.253 -41.032  1.00  1.03           H  
ATOM   3157 3HB  ALA A 216     -20.542  31.905 -42.763  1.00  1.03           H  
ATOM   3158  N   ASN A 217     -18.595  29.201 -43.211  1.00  1.00           N  
ATOM   3159  CA  ASN A 217     -18.512  28.168 -44.225  1.00  1.00           C  
ATOM   3160  C   ASN A 217     -17.750  26.940 -43.722  1.00  1.00           C  
ATOM   3161  O   ASN A 217     -17.433  26.038 -44.499  1.00  1.00           O  
ATOM   3162  CB  ASN A 217     -17.869  28.727 -45.477  1.00  1.00           C  
ATOM   3163  CG  ASN A 217     -18.743  29.753 -46.166  1.00  1.00           C  
ATOM   3164  OD1 ASN A 217     -19.968  29.597 -46.251  1.00  1.00           O  
ATOM   3165  ND2 ASN A 217     -18.132  30.802 -46.661  1.00  1.00           N  
ATOM   3166  H   ASN A 217     -17.784  29.803 -43.061  1.00  1.00           H  
ATOM   3167  HA  ASN A 217     -19.522  27.841 -44.472  1.00  1.00           H  
ATOM   3168 1HB  ASN A 217     -16.919  29.193 -45.216  1.00  1.00           H  
ATOM   3169 2HB  ASN A 217     -17.658  27.916 -46.172  1.00  1.00           H  
ATOM   3170 1HD2 ASN A 217     -18.657  31.514 -47.130  1.00  1.00           H  
ATOM   3171 2HD2 ASN A 217     -17.140  30.891 -46.573  1.00  1.00           H  
ATOM   3172  N   ASN A 218     -17.460  26.880 -42.419  1.00  0.95           N  
ATOM   3173  CA  ASN A 218     -16.737  25.728 -41.889  1.00  0.95           C  
ATOM   3174  C   ASN A 218     -17.667  24.528 -41.687  1.00  0.95           C  
ATOM   3175  O   ASN A 218     -18.568  24.534 -40.846  1.00  0.95           O  
ATOM   3176  CB  ASN A 218     -16.008  26.084 -40.623  1.00  0.95           C  
ATOM   3177  CG  ASN A 218     -15.107  24.976 -40.133  1.00  0.95           C  
ATOM   3178  OD1 ASN A 218     -15.415  23.767 -40.085  1.00  0.95           O  
ATOM   3179  ND2 ASN A 218     -13.932  25.399 -39.791  1.00  0.95           N  
ATOM   3180  H   ASN A 218     -17.706  27.650 -41.791  1.00  0.95           H  
ATOM   3181  HA  ASN A 218     -15.989  25.429 -42.625  1.00  0.95           H  
ATOM   3182 1HB  ASN A 218     -15.401  26.979 -40.791  1.00  0.95           H  
ATOM   3183 2HB  ASN A 218     -16.725  26.339 -39.849  1.00  0.95           H  
ATOM   3184 1HD2 ASN A 218     -13.233  24.756 -39.450  1.00  0.95           H  
ATOM   3185 2HD2 ASN A 218     -13.728  26.377 -39.857  1.00  0.95           H  
ATOM   3186  N   THR A 219     -17.405  23.469 -42.441  1.00  0.89           N  
ATOM   3187  CA  THR A 219     -18.254  22.282 -42.481  1.00  0.89           C  
ATOM   3188  C   THR A 219     -18.262  21.421 -41.216  1.00  0.89           C  
ATOM   3189  O   THR A 219     -19.044  20.480 -41.123  1.00  0.89           O  
ATOM   3190  CB  THR A 219     -17.858  21.404 -43.679  1.00  0.89           C  
ATOM   3191  OG1 THR A 219     -16.486  21.002 -43.553  1.00  0.89           O  
ATOM   3192  CG2 THR A 219     -18.032  22.196 -44.965  1.00  0.89           C  
ATOM   3193  H   THR A 219     -16.619  23.522 -43.074  1.00  0.89           H  
ATOM   3194  HA  THR A 219     -19.277  22.622 -42.644  1.00  0.89           H  
ATOM   3195  HB  THR A 219     -18.489  20.513 -43.706  1.00  0.89           H  
ATOM   3196  HG1 THR A 219     -16.398  20.394 -42.811  1.00  0.89           H  
ATOM   3197 1HG2 THR A 219     -17.750  21.576 -45.815  1.00  0.89           H  
ATOM   3198 2HG2 THR A 219     -19.074  22.500 -45.066  1.00  0.89           H  
ATOM   3199 3HG2 THR A 219     -17.397  23.085 -44.935  1.00  0.89           H  
ATOM   3200  N   GLY A 220     -17.382  21.697 -40.260  1.00  0.83           N  
ATOM   3201  CA  GLY A 220     -17.389  20.921 -39.025  1.00  0.83           C  
ATOM   3202  C   GLY A 220     -18.262  21.548 -37.930  1.00  0.83           C  
ATOM   3203  O   GLY A 220     -18.420  20.963 -36.851  1.00  0.83           O  
ATOM   3204  H   GLY A 220     -16.738  22.480 -40.360  1.00  0.83           H  
ATOM   3205 1HA  GLY A 220     -17.737  19.911 -39.230  1.00  0.83           H  
ATOM   3206 2HA  GLY A 220     -16.366  20.835 -38.661  1.00  0.83           H  
ATOM   3207  N   GLU A 221     -18.864  22.714 -38.199  1.00  0.78           N  
ATOM   3208  CA  GLU A 221     -19.584  23.416 -37.134  1.00  0.78           C  
ATOM   3209  C   GLU A 221     -20.892  24.100 -37.515  1.00  0.78           C  
ATOM   3210  O   GLU A 221     -21.290  24.171 -38.686  1.00  0.78           O  
ATOM   3211  CB  GLU A 221     -18.635  24.426 -36.471  1.00  0.78           C  
ATOM   3212  CG  GLU A 221     -18.085  25.467 -37.363  1.00  0.78           C  
ATOM   3213  CD  GLU A 221     -17.115  26.312 -36.640  1.00  0.78           C  
ATOM   3214  OE1 GLU A 221     -17.517  27.014 -35.753  1.00  0.78           O  
ATOM   3215  OE2 GLU A 221     -15.959  26.246 -36.956  1.00  0.78           O  
ATOM   3216  H   GLU A 221     -18.764  23.156 -39.117  1.00  0.78           H  
ATOM   3217  HA  GLU A 221     -19.843  22.686 -36.380  1.00  0.78           H  
ATOM   3218 1HB  GLU A 221     -19.154  24.934 -35.657  1.00  0.78           H  
ATOM   3219 2HB  GLU A 221     -17.794  23.892 -36.028  1.00  0.78           H  
ATOM   3220 1HG  GLU A 221     -17.590  24.973 -38.194  1.00  0.78           H  
ATOM   3221 2HG  GLU A 221     -18.895  26.078 -37.757  1.00  0.78           H  
ATOM   3222  N   VAL A 222     -21.612  24.496 -36.465  1.00  0.76           N  
ATOM   3223  CA  VAL A 222     -22.889  25.186 -36.559  1.00  0.76           C  
ATOM   3224  C   VAL A 222     -22.871  26.477 -35.758  1.00  0.76           C  
ATOM   3225  O   VAL A 222     -21.995  26.693 -34.922  1.00  0.76           O  
ATOM   3226  CB  VAL A 222     -24.017  24.304 -36.028  1.00  0.76           C  
ATOM   3227  CG1 VAL A 222     -24.142  23.100 -36.797  1.00  0.76           C  
ATOM   3228  CG2 VAL A 222     -23.701  23.928 -34.668  1.00  0.76           C  
ATOM   3229  H   VAL A 222     -21.222  24.339 -35.531  1.00  0.76           H  
ATOM   3230  HA  VAL A 222     -23.088  25.416 -37.603  1.00  0.76           H  
ATOM   3231  HB  VAL A 222     -24.957  24.853 -36.071  1.00  0.76           H  
ATOM   3232 1HG1 VAL A 222     -24.932  22.490 -36.390  1.00  0.76           H  
ATOM   3233 2HG1 VAL A 222     -24.358  23.339 -37.836  1.00  0.76           H  
ATOM   3234 3HG1 VAL A 222     -23.210  22.592 -36.713  1.00  0.76           H  
ATOM   3235 1HG2 VAL A 222     -24.493  23.310 -34.283  1.00  0.76           H  
ATOM   3236 2HG2 VAL A 222     -22.770  23.374 -34.654  1.00  0.76           H  
ATOM   3237 3HG2 VAL A 222     -23.601  24.835 -34.081  1.00  0.76           H  
ATOM   3238  N   ALA A 223     -23.843  27.338 -36.012  1.00  0.76           N  
ATOM   3239  CA  ALA A 223     -23.942  28.578 -35.268  1.00  0.76           C  
ATOM   3240  C   ALA A 223     -24.132  28.319 -33.778  1.00  0.76           C  
ATOM   3241  O   ALA A 223     -24.898  27.435 -33.391  1.00  0.76           O  
ATOM   3242  CB  ALA A 223     -25.106  29.388 -35.793  1.00  0.76           C  
ATOM   3243  H   ALA A 223     -24.524  27.130 -36.727  1.00  0.76           H  
ATOM   3244  HA  ALA A 223     -23.015  29.130 -35.400  1.00  0.76           H  
ATOM   3245 1HB  ALA A 223     -25.169  30.298 -35.248  1.00  0.76           H  
ATOM   3246 2HB  ALA A 223     -24.958  29.602 -36.846  1.00  0.76           H  
ATOM   3247 3HB  ALA A 223     -26.025  28.829 -35.664  1.00  0.76           H  
ATOM   3248  N   SER A 224     -23.468  29.116 -32.949  1.00  0.80           N  
ATOM   3249  CA  SER A 224     -23.613  29.034 -31.501  1.00  0.80           C  
ATOM   3250  C   SER A 224     -24.600  30.123 -31.073  1.00  0.80           C  
ATOM   3251  O   SER A 224     -24.793  31.076 -31.836  1.00  0.80           O  
ATOM   3252  CB  SER A 224     -22.249  29.205 -30.853  1.00  0.80           C  
ATOM   3253  OG  SER A 224     -21.703  30.461 -31.130  1.00  0.80           O  
ATOM   3254  H   SER A 224     -22.878  29.834 -33.358  1.00  0.80           H  
ATOM   3255  HA  SER A 224     -24.012  28.050 -31.250  1.00  0.80           H  
ATOM   3256 1HB  SER A 224     -22.322  29.075 -29.787  1.00  0.80           H  
ATOM   3257 2HB  SER A 224     -21.575  28.430 -31.221  1.00  0.80           H  
ATOM   3258  HG  SER A 224     -20.834  30.476 -30.686  1.00  0.80           H  
ATOM   3259  N   PRO A 225     -25.294  30.004 -29.917  1.00  0.90           N  
ATOM   3260  CA  PRO A 225     -26.160  31.030 -29.343  1.00  0.90           C  
ATOM   3261  C   PRO A 225     -25.476  32.282 -28.794  1.00  0.90           C  
ATOM   3262  O   PRO A 225     -26.116  33.331 -28.725  1.00  0.90           O  
ATOM   3263  CB  PRO A 225     -26.859  30.275 -28.211  1.00  0.90           C  
ATOM   3264  CG  PRO A 225     -25.923  29.144 -27.860  1.00  0.90           C  
ATOM   3265  CD  PRO A 225     -25.284  28.738 -29.165  1.00  0.90           C  
ATOM   3266  HA  PRO A 225     -26.909  31.314 -30.098  1.00  0.90           H  
ATOM   3267 1HB  PRO A 225     -27.030  30.952 -27.366  1.00  0.90           H  
ATOM   3268 2HB  PRO A 225     -27.843  29.920 -28.543  1.00  0.90           H  
ATOM   3269 1HG  PRO A 225     -25.174  29.495 -27.122  1.00  0.90           H  
ATOM   3270 2HG  PRO A 225     -26.459  28.315 -27.375  1.00  0.90           H  
ATOM   3271 1HD  PRO A 225     -24.276  28.383 -28.950  1.00  0.90           H  
ATOM   3272 2HD  PRO A 225     -25.899  27.981 -29.673  1.00  0.90           H  
ATOM   3273  N   LEU A 226     -24.186  32.211 -28.423  1.00  1.05           N  
ATOM   3274  CA  LEU A 226     -23.539  33.399 -27.868  1.00  1.05           C  
ATOM   3275  C   LEU A 226     -22.124  33.741 -28.347  1.00  1.05           C  
ATOM   3276  O   LEU A 226     -21.250  33.912 -27.500  1.00  1.05           O  
ATOM   3277  CB  LEU A 226     -23.414  33.242 -26.353  1.00  1.05           C  
ATOM   3278  CG  LEU A 226     -24.667  33.131 -25.564  1.00  1.05           C  
ATOM   3279  CD1 LEU A 226     -24.299  32.749 -24.206  1.00  1.05           C  
ATOM   3280  CD2 LEU A 226     -25.400  34.437 -25.559  1.00  1.05           C  
ATOM   3281  H   LEU A 226     -23.654  31.336 -28.436  1.00  1.05           H  
ATOM   3282  HA  LEU A 226     -24.175  34.256 -28.083  1.00  1.05           H  
ATOM   3283 1HB  LEU A 226     -22.837  32.346 -26.153  1.00  1.05           H  
ATOM   3284 2HB  LEU A 226     -22.856  34.094 -25.966  1.00  1.05           H  
ATOM   3285  HG  LEU A 226     -25.304  32.352 -25.975  1.00  1.05           H  
ATOM   3286 1HD1 LEU A 226     -25.186  32.666 -23.660  1.00  1.05           H  
ATOM   3287 2HD1 LEU A 226     -23.776  31.784 -24.221  1.00  1.05           H  
ATOM   3288 3HD1 LEU A 226     -23.659  33.508 -23.766  1.00  1.05           H  
ATOM   3289 1HD2 LEU A 226     -26.300  34.338 -24.962  1.00  1.05           H  
ATOM   3290 2HD2 LEU A 226     -24.773  35.202 -25.132  1.00  1.05           H  
ATOM   3291 3HD2 LEU A 226     -25.673  34.717 -26.577  1.00  1.05           H  
ATOM   3292  N   PRO A 227     -21.835  33.875 -29.642  1.00  1.26           N  
ATOM   3293  CA  PRO A 227     -20.533  34.304 -30.121  1.00  1.26           C  
ATOM   3294  C   PRO A 227     -20.430  35.783 -29.772  1.00  1.26           C  
ATOM   3295  O   PRO A 227     -21.456  36.470 -29.796  1.00  1.26           O  
ATOM   3296  CB  PRO A 227     -20.635  34.044 -31.626  1.00  1.26           C  
ATOM   3297  CG  PRO A 227     -22.136  34.159 -31.922  1.00  1.26           C  
ATOM   3298  CD  PRO A 227     -22.829  33.639 -30.671  1.00  1.26           C  
ATOM   3299  HA  PRO A 227     -19.735  33.713 -29.642  1.00  1.26           H  
ATOM   3300 1HB  PRO A 227     -20.027  34.777 -32.179  1.00  1.26           H  
ATOM   3301 2HB  PRO A 227     -20.229  33.045 -31.865  1.00  1.26           H  
ATOM   3302 1HG  PRO A 227     -22.408  35.192 -32.164  1.00  1.26           H  
ATOM   3303 2HG  PRO A 227     -22.382  33.553 -32.799  1.00  1.26           H  
ATOM   3304 1HD  PRO A 227     -23.732  34.210 -30.463  1.00  1.26           H  
ATOM   3305 2HD  PRO A 227     -23.027  32.577 -30.787  1.00  1.26           H  
ATOM   3306  N   LEU A 228     -19.240  36.319 -29.487  1.00  1.53           N  
ATOM   3307  CA  LEU A 228     -19.223  37.762 -29.256  1.00  1.53           C  
ATOM   3308  C   LEU A 228     -18.002  38.473 -29.848  1.00  1.53           C  
ATOM   3309  O   LEU A 228     -18.099  39.087 -30.912  1.00  1.53           O  
ATOM   3310  CB  LEU A 228     -19.341  37.994 -27.739  1.00  1.53           C  
ATOM   3311  CG  LEU A 228     -19.376  39.445 -27.255  1.00  1.53           C  
ATOM   3312  CD1 LEU A 228     -20.576  40.129 -27.849  1.00  1.53           C  
ATOM   3313  CD2 LEU A 228     -19.465  39.459 -25.741  1.00  1.53           C  
ATOM   3314  H   LEU A 228     -18.384  35.762 -29.435  1.00  1.53           H  
ATOM   3315  HA  LEU A 228     -20.102  38.194 -29.728  1.00  1.53           H  
ATOM   3316 1HB  LEU A 228     -20.268  37.528 -27.406  1.00  1.53           H  
ATOM   3317 2HB  LEU A 228     -18.527  37.485 -27.240  1.00  1.53           H  
ATOM   3318  HG  LEU A 228     -18.476  39.974 -27.582  1.00  1.53           H  
ATOM   3319 1HD1 LEU A 228     -20.614  41.160 -27.509  1.00  1.53           H  
ATOM   3320 2HD1 LEU A 228     -20.506  40.107 -28.936  1.00  1.53           H  
ATOM   3321 3HD1 LEU A 228     -21.472  39.613 -27.536  1.00  1.53           H  
ATOM   3322 1HD2 LEU A 228     -19.499  40.485 -25.385  1.00  1.53           H  
ATOM   3323 2HD2 LEU A 228     -20.359  38.940 -25.430  1.00  1.53           H  
ATOM   3324 3HD2 LEU A 228     -18.612  38.967 -25.331  1.00  1.53           H  
ATOM   3325  N   GLY A 229     -16.851  38.332 -29.197  1.00  1.81           N  
ATOM   3326  CA  GLY A 229     -15.600  38.933 -29.652  1.00  1.81           C  
ATOM   3327  C   GLY A 229     -15.461  40.418 -29.297  1.00  1.81           C  
ATOM   3328  O   GLY A 229     -16.426  41.181 -29.372  1.00  1.81           O  
ATOM   3329  H   GLY A 229     -16.832  37.794 -28.341  1.00  1.81           H  
ATOM   3330 1HA  GLY A 229     -14.765  38.394 -29.222  1.00  1.81           H  
ATOM   3331 2HA  GLY A 229     -15.517  38.811 -30.731  1.00  1.81           H  
ATOM   3332  N   SER A 230     -14.235  40.836 -28.986  1.00  2.03           N  
ATOM   3333  CA  SER A 230     -13.876  42.245 -28.903  1.00  2.03           C  
ATOM   3334  C   SER A 230     -12.580  42.364 -29.698  1.00  2.03           C  
ATOM   3335  O   SER A 230     -12.175  43.441 -30.145  1.00  2.03           O  
ATOM   3336  CB  SER A 230     -13.686  42.709 -27.466  1.00  2.03           C  
ATOM   3337  OG  SER A 230     -12.553  42.142 -26.849  1.00  2.03           O  
ATOM   3338  H   SER A 230     -13.493  40.146 -28.865  1.00  2.03           H  
ATOM   3339  HA  SER A 230     -14.644  42.850 -29.384  1.00  2.03           H  
ATOM   3340 1HB  SER A 230     -13.601  43.793 -27.449  1.00  2.03           H  
ATOM   3341 2HB  SER A 230     -14.574  42.446 -26.895  1.00  2.03           H  
ATOM   3342  HG  SER A 230     -12.615  41.160 -26.927  1.00  2.03           H  
ATOM   3343  N   GLY A 231     -11.966  41.195 -29.879  1.00  2.11           N  
ATOM   3344  CA  GLY A 231     -10.698  40.971 -30.565  1.00  2.11           C  
ATOM   3345  C   GLY A 231     -10.773  39.578 -31.179  1.00  2.11           C  
ATOM   3346  O   GLY A 231     -11.755  39.248 -31.846  1.00  2.11           O  
ATOM   3347  H   GLY A 231     -12.399  40.378 -29.441  1.00  2.11           H  
ATOM   3348 1HA  GLY A 231     -10.546  41.723 -31.338  1.00  2.11           H  
ATOM   3349 2HA  GLY A 231      -9.874  41.031 -29.856  1.00  2.11           H  
ATOM   3350  N   SER A 232      -9.739  38.753 -30.950  1.00  2.03           N  
ATOM   3351  CA  SER A 232      -9.732  37.360 -31.427  1.00  2.03           C  
ATOM   3352  C   SER A 232     -10.557  36.461 -30.487  1.00  2.03           C  
ATOM   3353  O   SER A 232     -10.904  35.321 -30.809  1.00  2.03           O  
ATOM   3354  CB  SER A 232      -8.308  36.839 -31.513  1.00  2.03           C  
ATOM   3355  OG  SER A 232      -7.734  36.732 -30.238  1.00  2.03           O  
ATOM   3356  H   SER A 232      -8.949  39.091 -30.419  1.00  2.03           H  
ATOM   3357  HA  SER A 232     -10.185  37.328 -32.419  1.00  2.03           H  
ATOM   3358 1HB  SER A 232      -8.309  35.862 -31.999  1.00  2.03           H  
ATOM   3359 2HB  SER A 232      -7.709  37.509 -32.130  1.00  2.03           H  
ATOM   3360  HG  SER A 232      -6.866  36.338 -30.365  1.00  2.03           H  
ATOM   3361  N   ASP A 233     -10.913  37.023 -29.334  1.00  1.82           N  
ATOM   3362  CA  ASP A 233     -11.643  36.386 -28.230  1.00  1.82           C  
ATOM   3363  C   ASP A 233     -13.120  36.145 -28.517  1.00  1.82           C  
ATOM   3364  O   ASP A 233     -14.004  36.629 -27.816  1.00  1.82           O  
ATOM   3365  CB  ASP A 233     -11.542  37.303 -27.036  1.00  1.82           C  
ATOM   3366  CG  ASP A 233     -12.107  38.642 -27.374  1.00  1.82           C  
ATOM   3367  OD1 ASP A 233     -12.451  38.824 -28.524  1.00  1.82           O  
ATOM   3368  OD2 ASP A 233     -12.183  39.496 -26.546  1.00  1.82           O  
ATOM   3369  H   ASP A 233     -10.598  37.966 -29.197  1.00  1.82           H  
ATOM   3370  HA  ASP A 233     -11.169  35.430 -28.002  1.00  1.82           H  
ATOM   3371 1HB  ASP A 233     -12.124  36.883 -26.232  1.00  1.82           H  
ATOM   3372 2HB  ASP A 233     -10.506  37.395 -26.714  1.00  1.82           H  
ATOM   3373  N   THR A 234     -13.366  35.386 -29.555  1.00  1.55           N  
ATOM   3374  CA  THR A 234     -14.690  35.083 -30.054  1.00  1.55           C  
ATOM   3375  C   THR A 234     -15.603  34.344 -29.082  1.00  1.55           C  
ATOM   3376  O   THR A 234     -16.808  34.631 -29.016  1.00  1.55           O  
ATOM   3377  CB  THR A 234     -14.543  34.308 -31.337  1.00  1.55           C  
ATOM   3378  OG1 THR A 234     -13.860  35.127 -32.280  1.00  1.55           O  
ATOM   3379  CG2 THR A 234     -15.849  33.933 -31.875  1.00  1.55           C  
ATOM   3380  H   THR A 234     -12.556  35.037 -30.060  1.00  1.55           H  
ATOM   3381  HA  THR A 234     -15.171  36.029 -30.296  1.00  1.55           H  
ATOM   3382  HB  THR A 234     -13.955  33.415 -31.149  1.00  1.55           H  
ATOM   3383  HG1 THR A 234     -12.984  35.366 -31.922  1.00  1.55           H  
ATOM   3384 1HG2 THR A 234     -15.667  33.401 -32.783  1.00  1.55           H  
ATOM   3385 2HG2 THR A 234     -16.374  33.298 -31.159  1.00  1.55           H  
ATOM   3386 3HG2 THR A 234     -16.440  34.825 -32.075  1.00  1.55           H  
ATOM   3387  N   GLY A 235     -15.065  33.373 -28.350  1.00  1.29           N  
ATOM   3388  CA  GLY A 235     -15.886  32.595 -27.440  1.00  1.29           C  
ATOM   3389  C   GLY A 235     -16.295  31.238 -28.001  1.00  1.29           C  
ATOM   3390  O   GLY A 235     -15.604  30.660 -28.836  1.00  1.29           O  
ATOM   3391  H   GLY A 235     -14.066  33.169 -28.384  1.00  1.29           H  
ATOM   3392 1HA  GLY A 235     -15.317  32.443 -26.524  1.00  1.29           H  
ATOM   3393 2HA  GLY A 235     -16.776  33.163 -27.168  1.00  1.29           H  
ATOM   3394  N   GLU A 236     -17.399  30.726 -27.480  1.00  1.07           N  
ATOM   3395  CA  GLU A 236     -17.877  29.360 -27.692  1.00  1.07           C  
ATOM   3396  C   GLU A 236     -18.144  28.901 -29.135  1.00  1.07           C  
ATOM   3397  O   GLU A 236     -18.660  29.653 -29.971  1.00  1.07           O  
ATOM   3398  CB  GLU A 236     -19.185  29.200 -26.942  1.00  1.07           C  
ATOM   3399  CG  GLU A 236     -20.280  30.074 -27.544  1.00  1.07           C  
ATOM   3400  CD  GLU A 236     -21.564  29.970 -26.855  1.00  1.07           C  
ATOM   3401  OE1 GLU A 236     -21.552  29.787 -25.668  1.00  1.07           O  
ATOM   3402  OE2 GLU A 236     -22.585  30.055 -27.515  1.00  1.07           O  
ATOM   3403  H   GLU A 236     -17.923  31.306 -26.839  1.00  1.07           H  
ATOM   3404  HA  GLU A 236     -17.139  28.699 -27.261  1.00  1.07           H  
ATOM   3405 1HB  GLU A 236     -19.506  28.156 -26.980  1.00  1.07           H  
ATOM   3406 2HB  GLU A 236     -19.049  29.471 -25.891  1.00  1.07           H  
ATOM   3407 1HG  GLU A 236     -19.957  31.117 -27.513  1.00  1.07           H  
ATOM   3408 2HG  GLU A 236     -20.401  29.800 -28.582  1.00  1.07           H  
ATOM   3409  N   MET A 237     -17.883  27.610 -29.364  1.00  0.92           N  
ATOM   3410  CA  MET A 237     -18.132  26.907 -30.622  1.00  0.92           C  
ATOM   3411  C   MET A 237     -19.017  25.685 -30.415  1.00  0.92           C  
ATOM   3412  O   MET A 237     -18.900  24.992 -29.411  1.00  0.92           O  
ATOM   3413  CB  MET A 237     -16.820  26.430 -31.244  1.00  0.92           C  
ATOM   3414  CG  MET A 237     -16.977  25.673 -32.585  1.00  0.92           C  
ATOM   3415  SD  MET A 237     -15.432  25.118 -33.278  1.00  0.92           S  
ATOM   3416  CE  MET A 237     -14.596  26.621 -33.759  1.00  0.92           C  
ATOM   3417  H   MET A 237     -17.429  27.096 -28.612  1.00  0.92           H  
ATOM   3418  HA  MET A 237     -18.649  27.580 -31.305  1.00  0.92           H  
ATOM   3419 1HB  MET A 237     -16.175  27.289 -31.424  1.00  0.92           H  
ATOM   3420 2HB  MET A 237     -16.299  25.775 -30.535  1.00  0.92           H  
ATOM   3421 1HG  MET A 237     -17.588  24.791 -32.446  1.00  0.92           H  
ATOM   3422 2HG  MET A 237     -17.472  26.314 -33.317  1.00  0.92           H  
ATOM   3423 1HE  MET A 237     -13.629  26.376 -34.195  1.00  0.92           H  
ATOM   3424 2HE  MET A 237     -15.201  27.152 -34.499  1.00  0.92           H  
ATOM   3425 3HE  MET A 237     -14.450  27.254 -32.888  1.00  0.92           H  
ATOM   3426  N   ARG A 238     -19.888  25.405 -31.372  1.00  0.81           N  
ATOM   3427  CA  ARG A 238     -20.690  24.192 -31.325  1.00  0.81           C  
ATOM   3428  C   ARG A 238     -20.478  23.382 -32.590  1.00  0.81           C  
ATOM   3429  O   ARG A 238     -20.550  23.913 -33.697  1.00  0.81           O  
ATOM   3430  CB  ARG A 238     -22.155  24.511 -31.148  1.00  0.81           C  
ATOM   3431  CG  ARG A 238     -23.027  23.318 -31.031  1.00  0.81           C  
ATOM   3432  CD  ARG A 238     -24.379  23.704 -30.709  1.00  0.81           C  
ATOM   3433  NE  ARG A 238     -25.025  24.391 -31.736  1.00  0.81           N  
ATOM   3434  CZ  ARG A 238     -26.123  25.121 -31.576  1.00  0.81           C  
ATOM   3435  NH1 ARG A 238     -26.645  25.278 -30.393  1.00  0.81           N  
ATOM   3436  NH2 ARG A 238     -26.692  25.675 -32.621  1.00  0.81           N  
ATOM   3437  H   ARG A 238     -19.976  26.025 -32.167  1.00  0.81           H  
ATOM   3438  HA  ARG A 238     -20.369  23.586 -30.476  1.00  0.81           H  
ATOM   3439 1HB  ARG A 238     -22.291  25.111 -30.250  1.00  0.81           H  
ATOM   3440 2HB  ARG A 238     -22.503  25.107 -31.993  1.00  0.81           H  
ATOM   3441 1HG  ARG A 238     -23.038  22.768 -31.974  1.00  0.81           H  
ATOM   3442 2HG  ARG A 238     -22.651  22.671 -30.244  1.00  0.81           H  
ATOM   3443 1HD  ARG A 238     -24.944  22.804 -30.535  1.00  0.81           H  
ATOM   3444 2HD  ARG A 238     -24.379  24.340 -29.824  1.00  0.81           H  
ATOM   3445  HE  ARG A 238     -24.662  24.304 -32.658  1.00  0.81           H  
ATOM   3446 1HH1 ARG A 238     -26.238  24.878 -29.549  1.00  0.81           H  
ATOM   3447 2HH1 ARG A 238     -27.499  25.803 -30.282  1.00  0.81           H  
ATOM   3448 1HH2 ARG A 238     -26.300  25.533 -33.544  1.00  0.81           H  
ATOM   3449 2HH2 ARG A 238     -27.522  26.230 -32.508  1.00  0.81           H  
ATOM   3450  N   LEU A 239     -20.189  22.100 -32.423  1.00  0.75           N  
ATOM   3451  CA  LEU A 239     -19.914  21.239 -33.564  1.00  0.75           C  
ATOM   3452  C   LEU A 239     -21.176  20.611 -34.117  1.00  0.75           C  
ATOM   3453  O   LEU A 239     -22.124  20.346 -33.360  1.00  0.75           O  
ATOM   3454  CB  LEU A 239     -18.923  20.154 -33.169  1.00  0.75           C  
ATOM   3455  CG  LEU A 239     -17.594  20.682 -32.659  1.00  0.75           C  
ATOM   3456  CD1 LEU A 239     -16.696  19.502 -32.295  1.00  0.75           C  
ATOM   3457  CD2 LEU A 239     -16.962  21.599 -33.710  1.00  0.75           C  
ATOM   3458  H   LEU A 239     -20.141  21.714 -31.487  1.00  0.75           H  
ATOM   3459  HA  LEU A 239     -19.456  21.840 -34.344  1.00  0.75           H  
ATOM   3460 1HB  LEU A 239     -19.365  19.531 -32.390  1.00  0.75           H  
ATOM   3461 2HB  LEU A 239     -18.732  19.530 -34.043  1.00  0.75           H  
ATOM   3462  HG  LEU A 239     -17.769  21.257 -31.756  1.00  0.75           H  
ATOM   3463 1HD1 LEU A 239     -15.749  19.858 -31.913  1.00  0.75           H  
ATOM   3464 2HD1 LEU A 239     -17.188  18.896 -31.532  1.00  0.75           H  
ATOM   3465 3HD1 LEU A 239     -16.518  18.899 -33.174  1.00  0.75           H  
ATOM   3466 1HD2 LEU A 239     -16.031  21.986 -33.333  1.00  0.75           H  
ATOM   3467 2HD2 LEU A 239     -16.778  21.050 -34.627  1.00  0.75           H  
ATOM   3468 3HD2 LEU A 239     -17.634  22.431 -33.926  1.00  0.75           H  
ATOM   3469  N   GLN A 240     -21.164  20.302 -35.416  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -22.340  19.689 -36.030  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -22.712  18.369 -35.375  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -23.895  18.114 -35.146  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -22.140  19.464 -37.539  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -22.161  20.706 -38.374  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -21.913  20.514 -39.829  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -22.044  19.407 -40.367  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -21.588  21.615 -40.507  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -20.332  20.518 -35.974  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -23.180  20.366 -35.897  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -21.176  19.001 -37.697  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -22.895  18.777 -37.913  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -23.147  21.106 -38.316  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -21.438  21.396 -37.990  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -21.431  21.557 -41.492  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -21.506  22.520 -40.017  1.00  0.71           H  
ATOM   3486  N   SER A 241     -21.727  17.556 -34.996  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -22.037  16.291 -34.346  1.00  0.69           C  
ATOM   3488  C   SER A 241     -22.778  16.445 -33.015  1.00  0.69           C  
ATOM   3489  O   SER A 241     -23.600  15.599 -32.666  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -20.748  15.537 -34.076  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -19.954  16.223 -33.137  1.00  0.69           O  
ATOM   3492  H   SER A 241     -20.763  17.771 -35.238  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -22.659  15.705 -35.025  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -20.983  14.563 -33.683  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -20.197  15.396 -35.006  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -20.491  16.288 -32.324  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -22.546  17.535 -32.272  1.00  0.68           N  
ATOM   3498  CA  ASP A 242     -23.231  17.664 -30.987  1.00  0.68           C  
ATOM   3499  C   ASP A 242     -24.647  18.107 -31.211  1.00  0.68           C  
ATOM   3500  O   ASP A 242     -25.588  17.599 -30.599  1.00  0.68           O  
ATOM   3501  CB  ASP A 242     -22.529  18.643 -30.055  1.00  0.68           C  
ATOM   3502  CG  ASP A 242     -21.220  18.142 -29.543  1.00  0.68           C  
ATOM   3503  OD1 ASP A 242     -20.937  16.985 -29.738  1.00  0.68           O  
ATOM   3504  OD2 ASP A 242     -20.515  18.903 -28.916  1.00  0.68           O  
ATOM   3505  H   ASP A 242     -21.942  18.280 -32.612  1.00  0.68           H  
ATOM   3506  HA  ASP A 242     -23.252  16.687 -30.503  1.00  0.68           H  
ATOM   3507 1HB  ASP A 242     -22.360  19.581 -30.589  1.00  0.68           H  
ATOM   3508 2HB  ASP A 242     -23.175  18.862 -29.221  1.00  0.68           H  
ATOM   3509  N   PHE A 243     -24.782  19.043 -32.129  1.00  0.67           N  
ATOM   3510  CA  PHE A 243     -26.051  19.620 -32.506  1.00  0.67           C  
ATOM   3511  C   PHE A 243     -26.969  18.519 -33.021  1.00  0.67           C  
ATOM   3512  O   PHE A 243     -28.090  18.332 -32.533  1.00  0.67           O  
ATOM   3513  CB  PHE A 243     -25.735  20.673 -33.556  1.00  0.67           C  
ATOM   3514  CG  PHE A 243     -26.824  21.395 -34.208  1.00  0.67           C  
ATOM   3515  CD1 PHE A 243     -27.444  22.439 -33.583  1.00  0.67           C  
ATOM   3516  CD2 PHE A 243     -27.198  21.063 -35.495  1.00  0.67           C  
ATOM   3517  CE1 PHE A 243     -28.420  23.156 -34.226  1.00  0.67           C  
ATOM   3518  CE2 PHE A 243     -28.179  21.770 -36.143  1.00  0.67           C  
ATOM   3519  CZ  PHE A 243     -28.790  22.824 -35.507  1.00  0.67           C  
ATOM   3520  H   PHE A 243     -23.938  19.386 -32.597  1.00  0.67           H  
ATOM   3521  HA  PHE A 243     -26.513  20.087 -31.638  1.00  0.67           H  
ATOM   3522 1HB  PHE A 243     -25.089  21.408 -33.093  1.00  0.67           H  
ATOM   3523 2HB  PHE A 243     -25.145  20.210 -34.338  1.00  0.67           H  
ATOM   3524  HD1 PHE A 243     -27.155  22.699 -32.569  1.00  0.67           H  
ATOM   3525  HD2 PHE A 243     -26.696  20.233 -35.995  1.00  0.67           H  
ATOM   3526  HE1 PHE A 243     -28.912  23.989 -33.714  1.00  0.67           H  
ATOM   3527  HE2 PHE A 243     -28.469  21.501 -37.158  1.00  0.67           H  
ATOM   3528  HZ  PHE A 243     -29.572  23.391 -36.011  1.00  0.67           H  
ATOM   3529  N   ALA A 244     -26.456  17.751 -33.982  1.00  0.67           N  
ATOM   3530  CA  ALA A 244     -27.208  16.677 -34.585  1.00  0.67           C  
ATOM   3531  C   ALA A 244     -27.613  15.620 -33.560  1.00  0.67           C  
ATOM   3532  O   ALA A 244     -28.756  15.165 -33.569  1.00  0.67           O  
ATOM   3533  CB  ALA A 244     -26.380  16.056 -35.689  1.00  0.67           C  
ATOM   3534  H   ALA A 244     -25.515  17.934 -34.322  1.00  0.67           H  
ATOM   3535  HA  ALA A 244     -28.116  17.105 -35.011  1.00  0.67           H  
ATOM   3536 1HB  ALA A 244     -26.952  15.285 -36.177  1.00  0.67           H  
ATOM   3537 2HB  ALA A 244     -26.113  16.824 -36.415  1.00  0.67           H  
ATOM   3538 3HB  ALA A 244     -25.468  15.631 -35.262  1.00  0.67           H  
ATOM   3539  N   LEU A 245     -26.707  15.253 -32.641  1.00  0.68           N  
ATOM   3540  CA  LEU A 245     -27.067  14.285 -31.608  1.00  0.68           C  
ATOM   3541  C   LEU A 245     -28.136  14.825 -30.671  1.00  0.68           C  
ATOM   3542  O   LEU A 245     -29.107  14.134 -30.360  1.00  0.68           O  
ATOM   3543  CB  LEU A 245     -25.809  13.859 -30.827  1.00  0.68           C  
ATOM   3544  CG  LEU A 245     -24.862  12.915 -31.572  1.00  0.68           C  
ATOM   3545  CD1 LEU A 245     -23.584  12.815 -30.887  1.00  0.68           C  
ATOM   3546  CD2 LEU A 245     -25.479  11.552 -31.552  1.00  0.68           C  
ATOM   3547  H   LEU A 245     -25.755  15.624 -32.657  1.00  0.68           H  
ATOM   3548  HA  LEU A 245     -27.472  13.401 -32.094  1.00  0.68           H  
ATOM   3549 1HB  LEU A 245     -25.248  14.756 -30.553  1.00  0.68           H  
ATOM   3550 2HB  LEU A 245     -26.122  13.353 -29.928  1.00  0.68           H  
ATOM   3551  HG  LEU A 245     -24.704  13.269 -32.588  1.00  0.68           H  
ATOM   3552 1HD1 LEU A 245     -22.942  12.126 -31.410  1.00  0.68           H  
ATOM   3553 2HD1 LEU A 245     -23.118  13.800 -30.860  1.00  0.68           H  
ATOM   3554 3HD1 LEU A 245     -23.762  12.455 -29.878  1.00  0.68           H  
ATOM   3555 1HD2 LEU A 245     -24.834  10.842 -32.076  1.00  0.68           H  
ATOM   3556 2HD2 LEU A 245     -25.607  11.233 -30.521  1.00  0.68           H  
ATOM   3557 3HD2 LEU A 245     -26.447  11.607 -32.023  1.00  0.68           H  
ATOM   3558  N   ALA A 246     -28.018  16.087 -30.281  1.00  0.68           N  
ATOM   3559  CA  ALA A 246     -28.976  16.697 -29.372  1.00  0.68           C  
ATOM   3560  C   ALA A 246     -30.380  16.699 -29.934  1.00  0.68           C  
ATOM   3561  O   ALA A 246     -31.355  16.594 -29.192  1.00  0.68           O  
ATOM   3562  CB  ALA A 246     -28.540  18.097 -29.043  1.00  0.68           C  
ATOM   3563  H   ALA A 246     -27.213  16.638 -30.578  1.00  0.68           H  
ATOM   3564  HA  ALA A 246     -28.997  16.117 -28.466  1.00  0.68           H  
ATOM   3565 1HB  ALA A 246     -29.219  18.539 -28.335  1.00  0.68           H  
ATOM   3566 2HB  ALA A 246     -27.552  18.034 -28.611  1.00  0.68           H  
ATOM   3567 3HB  ALA A 246     -28.512  18.695 -29.955  1.00  0.68           H  
ATOM   3568  N   HIS A 247     -30.496  16.825 -31.251  1.00  0.70           N  
ATOM   3569  CA  HIS A 247     -31.806  16.883 -31.878  1.00  0.70           C  
ATOM   3570  C   HIS A 247     -32.305  15.527 -32.391  1.00  0.70           C  
ATOM   3571  O   HIS A 247     -33.366  15.443 -33.014  1.00  0.70           O  
ATOM   3572  CB  HIS A 247     -31.749  17.868 -33.032  1.00  0.70           C  
ATOM   3573  CG  HIS A 247     -31.457  19.250 -32.592  1.00  0.70           C  
ATOM   3574  ND1 HIS A 247     -31.201  20.258 -33.474  1.00  0.70           N  
ATOM   3575  CD2 HIS A 247     -31.361  19.799 -31.352  1.00  0.70           C  
ATOM   3576  CE1 HIS A 247     -30.973  21.370 -32.803  1.00  0.70           C  
ATOM   3577  NE2 HIS A 247     -31.053  21.114 -31.523  1.00  0.70           N  
ATOM   3578  H   HIS A 247     -29.655  16.943 -31.821  1.00  0.70           H  
ATOM   3579  HA  HIS A 247     -32.535  17.249 -31.156  1.00  0.70           H  
ATOM   3580 1HB  HIS A 247     -30.964  17.558 -33.729  1.00  0.70           H  
ATOM   3581 2HB  HIS A 247     -32.695  17.862 -33.567  1.00  0.70           H  
ATOM   3582  HD2 HIS A 247     -31.503  19.296 -30.398  1.00  0.70           H  
ATOM   3583  HE1 HIS A 247     -30.760  22.327 -33.228  1.00  0.70           H  
ATOM   3584  HE2 HIS A 247     -30.917  21.796 -30.782  1.00  0.70           H  
ATOM   3585  N   ASP A 248     -31.528  14.470 -32.171  1.00  0.71           N  
ATOM   3586  CA  ASP A 248     -31.884  13.126 -32.608  1.00  0.71           C  
ATOM   3587  C   ASP A 248     -32.656  12.411 -31.505  1.00  0.71           C  
ATOM   3588  O   ASP A 248     -32.071  12.140 -30.462  1.00  0.71           O  
ATOM   3589  CB  ASP A 248     -30.651  12.315 -33.017  1.00  0.71           C  
ATOM   3590  CG  ASP A 248     -30.973  10.888 -33.597  1.00  0.71           C  
ATOM   3591  OD1 ASP A 248     -31.714  10.098 -33.001  1.00  0.71           O  
ATOM   3592  OD2 ASP A 248     -30.502  10.621 -34.691  1.00  0.71           O  
ATOM   3593  H   ASP A 248     -30.658  14.583 -31.649  1.00  0.71           H  
ATOM   3594  HA  ASP A 248     -32.477  13.223 -33.506  1.00  0.71           H  
ATOM   3595 1HB  ASP A 248     -30.109  12.879 -33.771  1.00  0.71           H  
ATOM   3596 2HB  ASP A 248     -29.980  12.213 -32.157  1.00  0.71           H  
ATOM   3597  N   PRO A 249     -33.934  12.043 -31.683  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -34.790  11.422 -30.678  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -34.128  10.272 -29.892  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -34.491  10.036 -28.740  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -35.947  10.889 -31.538  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -36.024  11.846 -32.698  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -34.593  12.213 -33.002  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -35.154  12.198 -29.991  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -35.737   9.853 -31.849  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -36.873  10.864 -30.944  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -36.522  11.366 -33.552  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -36.635  12.721 -32.424  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -34.149  11.533 -33.750  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -34.593  13.264 -33.321  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -33.166   9.549 -30.499  1.00  0.72           N  
ATOM   3612  CA  ARG A 250     -32.512   8.417 -29.826  1.00  0.72           C  
ATOM   3613  C   ARG A 250     -31.568   8.857 -28.706  1.00  0.72           C  
ATOM   3614  O   ARG A 250     -31.225   8.071 -27.817  1.00  0.72           O  
ATOM   3615  CB  ARG A 250     -31.724   7.602 -30.840  1.00  0.72           C  
ATOM   3616  CG  ARG A 250     -32.582   6.875 -31.860  1.00  0.72           C  
ATOM   3617  CD  ARG A 250     -31.780   6.234 -32.951  1.00  0.72           C  
ATOM   3618  NE  ARG A 250     -31.192   7.224 -33.856  1.00  0.72           N  
ATOM   3619  CZ  ARG A 250     -30.428   6.919 -34.940  1.00  0.72           C  
ATOM   3620  NH1 ARG A 250     -30.166   5.650 -35.217  1.00  0.72           N  
ATOM   3621  NH2 ARG A 250     -29.962   7.887 -35.720  1.00  0.72           N  
ATOM   3622  H   ARG A 250     -32.835   9.788 -31.444  1.00  0.72           H  
ATOM   3623  HA  ARG A 250     -33.288   7.783 -29.395  1.00  0.72           H  
ATOM   3624 1HB  ARG A 250     -31.044   8.262 -31.384  1.00  0.72           H  
ATOM   3625 2HB  ARG A 250     -31.115   6.863 -30.321  1.00  0.72           H  
ATOM   3626 1HG  ARG A 250     -33.170   6.107 -31.362  1.00  0.72           H  
ATOM   3627 2HG  ARG A 250     -33.251   7.603 -32.327  1.00  0.72           H  
ATOM   3628 1HD  ARG A 250     -30.970   5.653 -32.512  1.00  0.72           H  
ATOM   3629 2HD  ARG A 250     -32.422   5.579 -33.536  1.00  0.72           H  
ATOM   3630  HE  ARG A 250     -31.388   8.229 -33.661  1.00  0.72           H  
ATOM   3631 1HH1 ARG A 250     -30.531   4.920 -34.621  1.00  0.72           H  
ATOM   3632 2HH1 ARG A 250     -29.606   5.406 -36.020  1.00  0.72           H  
ATOM   3633 1HH2 ARG A 250     -30.194   8.876 -35.485  1.00  0.72           H  
ATOM   3634 2HH2 ARG A 250     -29.408   7.665 -36.559  1.00  0.72           H  
ATOM   3635  N   THR A 251     -31.137  10.109 -28.774  1.00  0.71           N  
ATOM   3636  CA  THR A 251     -30.238  10.707 -27.804  1.00  0.71           C  
ATOM   3637  C   THR A 251     -30.806  11.966 -27.151  1.00  0.71           C  
ATOM   3638  O   THR A 251     -30.381  12.355 -26.060  1.00  0.71           O  
ATOM   3639  CB  THR A 251     -28.858  10.985 -28.442  1.00  0.71           C  
ATOM   3640  OG1 THR A 251     -28.971  11.808 -29.602  1.00  0.71           O  
ATOM   3641  CG2 THR A 251     -28.148   9.721 -28.808  1.00  0.71           C  
ATOM   3642  H   THR A 251     -31.471  10.693 -29.535  1.00  0.71           H  
ATOM   3643  HA  THR A 251     -30.075   9.983 -27.012  1.00  0.71           H  
ATOM   3644  HB  THR A 251     -28.274  11.515 -27.734  1.00  0.71           H  
ATOM   3645  HG1 THR A 251     -29.493  12.618 -29.429  1.00  0.71           H  
ATOM   3646 1HG2 THR A 251     -27.170   9.954 -29.219  1.00  0.71           H  
ATOM   3647 2HG2 THR A 251     -28.030   9.125 -27.906  1.00  0.71           H  
ATOM   3648 3HG2 THR A 251     -28.731   9.174 -29.547  1.00  0.71           H  
ATOM   3649  N   ALA A 252     -31.805  12.574 -27.772  1.00  0.71           N  
ATOM   3650  CA  ALA A 252     -32.354  13.841 -27.295  1.00  0.71           C  
ATOM   3651  C   ALA A 252     -32.877  13.757 -25.871  1.00  0.71           C  
ATOM   3652  O   ALA A 252     -32.690  14.670 -25.068  1.00  0.71           O  
ATOM   3653  CB  ALA A 252     -33.486  14.279 -28.196  1.00  0.71           C  
ATOM   3654  H   ALA A 252     -32.136  12.199 -28.653  1.00  0.71           H  
ATOM   3655  HA  ALA A 252     -31.557  14.587 -27.330  1.00  0.71           H  
ATOM   3656 1HB  ALA A 252     -33.870  15.241 -27.855  1.00  0.71           H  
ATOM   3657 2HB  ALA A 252     -33.120  14.377 -29.219  1.00  0.71           H  
ATOM   3658 3HB  ALA A 252     -34.282  13.539 -28.162  1.00  0.71           H  
ATOM   3659  N   CYS A 253     -33.479  12.629 -25.518  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -34.069  12.473 -24.194  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -32.996  12.463 -23.103  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -33.248  12.822 -21.950  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -34.850  11.160 -24.151  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -36.226  11.089 -25.355  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -33.574  11.884 -26.196  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -34.741  13.306 -24.006  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -34.177  10.328 -24.356  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -35.262  11.011 -23.153  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -31.790  12.079 -23.495  1.00  0.70           N  
ATOM   3670  CA  ILE A 254     -30.654  11.922 -22.618  1.00  0.70           C  
ATOM   3671  C   ILE A 254     -29.973  13.277 -22.469  1.00  0.70           C  
ATOM   3672  O   ILE A 254     -29.668  13.724 -21.356  1.00  0.70           O  
ATOM   3673  CB  ILE A 254     -29.766  10.833 -23.217  1.00  0.70           C  
ATOM   3674  CG1 ILE A 254     -30.608   9.538 -23.228  1.00  0.70           C  
ATOM   3675  CG2 ILE A 254     -28.503  10.702 -22.430  1.00  0.70           C  
ATOM   3676  CD1 ILE A 254     -30.056   8.437 -24.055  1.00  0.70           C  
ATOM   3677  H   ILE A 254     -31.633  11.887 -24.478  1.00  0.70           H  
ATOM   3678  HA  ILE A 254     -31.001  11.595 -21.639  1.00  0.70           H  
ATOM   3679  HB  ILE A 254     -29.513  11.072 -24.238  1.00  0.70           H  
ATOM   3680 1HG1 ILE A 254     -30.715   9.184 -22.205  1.00  0.70           H  
ATOM   3681 2HG1 ILE A 254     -31.595   9.775 -23.618  1.00  0.70           H  
ATOM   3682 1HG2 ILE A 254     -27.874   9.929 -22.852  1.00  0.70           H  
ATOM   3683 2HG2 ILE A 254     -27.991  11.643 -22.471  1.00  0.70           H  
ATOM   3684 3HG2 ILE A 254     -28.737  10.462 -21.398  1.00  0.70           H  
ATOM   3685 1HD1 ILE A 254     -30.718   7.574 -24.003  1.00  0.70           H  
ATOM   3686 2HD1 ILE A 254     -29.963   8.757 -25.088  1.00  0.70           H  
ATOM   3687 3HD1 ILE A 254     -29.130   8.177 -23.690  1.00  0.70           H  
ATOM   3688  N   TRP A 255     -29.802  13.966 -23.601  1.00  0.71           N  
ATOM   3689  CA  TRP A 255     -29.211  15.300 -23.598  1.00  0.71           C  
ATOM   3690  C   TRP A 255     -30.055  16.244 -22.749  1.00  0.71           C  
ATOM   3691  O   TRP A 255     -29.522  17.070 -22.014  1.00  0.71           O  
ATOM   3692  CB  TRP A 255     -29.162  15.882 -25.019  1.00  0.71           C  
ATOM   3693  CG  TRP A 255     -27.987  15.486 -25.909  1.00  0.71           C  
ATOM   3694  CD1 TRP A 255     -27.937  14.420 -26.715  1.00  0.71           C  
ATOM   3695  CD2 TRP A 255     -26.742  16.212 -26.161  1.00  0.71           C  
ATOM   3696  NE1 TRP A 255     -26.764  14.396 -27.402  1.00  0.71           N  
ATOM   3697  CE2 TRP A 255     -26.025  15.467 -27.079  1.00  0.71           C  
ATOM   3698  CE3 TRP A 255     -26.202  17.407 -25.699  1.00  0.71           C  
ATOM   3699  CZ2 TRP A 255     -24.784  15.850 -27.530  1.00  0.71           C  
ATOM   3700  CZ3 TRP A 255     -24.949  17.790 -26.139  1.00  0.71           C  
ATOM   3701  CH2 TRP A 255     -24.254  17.025 -27.031  1.00  0.71           C  
ATOM   3702  H   TRP A 255     -30.085  13.536 -24.482  1.00  0.71           H  
ATOM   3703  HA  TRP A 255     -28.210  15.233 -23.182  1.00  0.71           H  
ATOM   3704 1HB  TRP A 255     -30.075  15.594 -25.542  1.00  0.71           H  
ATOM   3705 2HB  TRP A 255     -29.175  16.971 -24.950  1.00  0.71           H  
ATOM   3706  HD1 TRP A 255     -28.696  13.694 -26.810  1.00  0.71           H  
ATOM   3707  HE1 TRP A 255     -26.492  13.688 -28.061  1.00  0.71           H  
ATOM   3708  HE3 TRP A 255     -26.750  18.026 -25.007  1.00  0.71           H  
ATOM   3709  HZ2 TRP A 255     -24.228  15.261 -28.254  1.00  0.71           H  
ATOM   3710  HZ3 TRP A 255     -24.534  18.722 -25.755  1.00  0.71           H  
ATOM   3711  HH2 TRP A 255     -23.266  17.351 -27.365  1.00  0.71           H  
ATOM   3712  N   GLN A 256     -31.384  16.133 -22.854  1.00  0.72           N  
ATOM   3713  CA  GLN A 256     -32.257  16.989 -22.065  1.00  0.72           C  
ATOM   3714  C   GLN A 256     -32.150  16.694 -20.555  1.00  0.72           C  
ATOM   3715  O   GLN A 256     -31.987  17.615 -19.758  1.00  0.72           O  
ATOM   3716  CB  GLN A 256     -33.712  16.838 -22.553  1.00  0.72           C  
ATOM   3717  CG  GLN A 256     -33.972  17.444 -23.997  1.00  0.72           C  
ATOM   3718  CD  GLN A 256     -35.405  17.197 -24.539  1.00  0.72           C  
ATOM   3719  OE1 GLN A 256     -35.688  17.293 -25.775  1.00  0.72           O  
ATOM   3720  NE2 GLN A 256     -36.320  16.907 -23.608  1.00  0.72           N  
ATOM   3721  H   GLN A 256     -31.793  15.459 -23.502  1.00  0.72           H  
ATOM   3722  HA  GLN A 256     -31.949  18.021 -22.222  1.00  0.72           H  
ATOM   3723 1HB  GLN A 256     -33.958  15.773 -22.601  1.00  0.72           H  
ATOM   3724 2HB  GLN A 256     -34.391  17.294 -21.839  1.00  0.72           H  
ATOM   3725 1HG  GLN A 256     -33.816  18.515 -23.956  1.00  0.72           H  
ATOM   3726 2HG  GLN A 256     -33.265  17.009 -24.696  1.00  0.72           H  
ATOM   3727 1HE2 GLN A 256     -37.284  16.750 -23.859  1.00  0.72           H  
ATOM   3728 2HE2 GLN A 256     -36.049  16.838 -22.646  1.00  0.72           H  
ATOM   3729  N   GLY A 257     -32.153  15.413 -20.144  1.00  0.75           N  
ATOM   3730  CA  GLY A 257     -32.048  15.095 -18.708  1.00  0.75           C  
ATOM   3731  C   GLY A 257     -30.726  15.573 -18.083  1.00  0.75           C  
ATOM   3732  O   GLY A 257     -30.696  16.162 -16.979  1.00  0.75           O  
ATOM   3733  H   GLY A 257     -32.280  14.648 -20.811  1.00  0.75           H  
ATOM   3734 1HA  GLY A 257     -32.887  15.543 -18.178  1.00  0.75           H  
ATOM   3735 2HA  GLY A 257     -32.136  14.016 -18.580  1.00  0.75           H  
ATOM   3736  N   PHE A 258     -29.645  15.423 -18.857  1.00  0.78           N  
ATOM   3737  CA  PHE A 258     -28.310  15.810 -18.419  1.00  0.78           C  
ATOM   3738  C   PHE A 258     -28.168  17.300 -18.172  1.00  0.78           C  
ATOM   3739  O   PHE A 258     -27.180  17.720 -17.586  1.00  0.78           O  
ATOM   3740  CB  PHE A 258     -27.236  15.372 -19.412  1.00  0.78           C  
ATOM   3741  CG  PHE A 258     -26.803  13.910 -19.361  1.00  0.78           C  
ATOM   3742  CD1 PHE A 258     -26.440  13.253 -20.516  1.00  0.78           C  
ATOM   3743  CD2 PHE A 258     -26.704  13.214 -18.164  1.00  0.78           C  
ATOM   3744  CE1 PHE A 258     -25.992  11.944 -20.490  1.00  0.78           C  
ATOM   3745  CE2 PHE A 258     -26.255  11.895 -18.152  1.00  0.78           C  
ATOM   3746  CZ  PHE A 258     -25.903  11.275 -19.311  1.00  0.78           C  
ATOM   3747  H   PHE A 258     -29.744  14.964 -19.767  1.00  0.78           H  
ATOM   3748  HA  PHE A 258     -28.109  15.300 -17.475  1.00  0.78           H  
ATOM   3749 1HB  PHE A 258     -27.607  15.571 -20.421  1.00  0.78           H  
ATOM   3750 2HB  PHE A 258     -26.353  15.988 -19.270  1.00  0.78           H  
ATOM   3751  HD1 PHE A 258     -26.512  13.782 -21.453  1.00  0.78           H  
ATOM   3752  HD2 PHE A 258     -26.973  13.713 -17.228  1.00  0.78           H  
ATOM   3753  HE1 PHE A 258     -25.706  11.442 -21.414  1.00  0.78           H  
ATOM   3754  HE2 PHE A 258     -26.165  11.350 -17.213  1.00  0.78           H  
ATOM   3755  HZ  PHE A 258     -25.545  10.250 -19.290  1.00  0.78           H  
ATOM   3756  N   VAL A 259     -29.150  18.108 -18.573  1.00  0.81           N  
ATOM   3757  CA  VAL A 259     -29.079  19.535 -18.335  1.00  0.81           C  
ATOM   3758  C   VAL A 259     -28.948  19.926 -16.882  1.00  0.81           C  
ATOM   3759  O   VAL A 259     -28.224  20.874 -16.589  1.00  0.81           O  
ATOM   3760  CB  VAL A 259     -30.287  20.231 -18.929  1.00  0.81           C  
ATOM   3761  CG1 VAL A 259     -30.359  21.613 -18.433  1.00  0.81           C  
ATOM   3762  CG2 VAL A 259     -30.101  20.243 -20.441  1.00  0.81           C  
ATOM   3763  H   VAL A 259     -29.978  17.737 -19.041  1.00  0.81           H  
ATOM   3764  HA  VAL A 259     -28.202  19.911 -18.861  1.00  0.81           H  
ATOM   3765  HB  VAL A 259     -31.204  19.713 -18.650  1.00  0.81           H  
ATOM   3766 1HG1 VAL A 259     -31.215  22.081 -18.875  1.00  0.81           H  
ATOM   3767 2HG1 VAL A 259     -30.473  21.611 -17.363  1.00  0.81           H  
ATOM   3768 3HG1 VAL A 259     -29.460  22.136 -18.688  1.00  0.81           H  
ATOM   3769 1HG2 VAL A 259     -30.908  20.733 -20.905  1.00  0.81           H  
ATOM   3770 2HG2 VAL A 259     -29.181  20.768 -20.685  1.00  0.81           H  
ATOM   3771 3HG2 VAL A 259     -30.042  19.221 -20.801  1.00  0.81           H  
ATOM   3772  N   ASN A 260     -29.685  19.290 -15.977  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -29.507  19.663 -14.576  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -28.925  18.535 -13.743  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -28.371  18.776 -12.665  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -30.771  20.190 -13.916  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -31.268  21.518 -14.458  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -30.502  22.368 -14.914  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -32.545  21.717 -14.347  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -30.267  18.501 -16.264  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -28.779  20.471 -14.526  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -31.564  19.449 -14.044  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -30.600  20.293 -12.845  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -32.949  22.584 -14.655  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -33.117  21.014 -13.921  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -28.993  17.298 -14.228  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -28.537  16.205 -13.385  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -27.028  15.992 -13.499  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -26.562  14.997 -14.056  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -29.314  14.932 -13.719  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -30.813  15.021 -13.446  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -31.558  13.720 -13.706  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -31.146  12.974 -14.561  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -32.533  13.474 -13.030  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -29.407  17.092 -15.138  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -28.759  16.459 -12.349  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -29.166  14.672 -14.771  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -28.937  14.119 -13.114  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -30.966  15.316 -12.409  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -31.231  15.804 -14.083  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -26.272  16.936 -12.938  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -24.808  16.935 -13.002  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -24.209  15.690 -12.363  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -23.239  15.130 -12.867  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -24.249  18.204 -12.347  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -22.725  18.387 -12.443  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -22.304  19.758 -11.931  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -22.848  20.228 -10.920  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -21.354  20.405 -12.612  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -26.775  17.711 -12.505  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -24.516  16.938 -14.049  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -24.719  19.077 -12.802  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -24.514  18.209 -11.291  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -22.225  17.621 -11.849  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -22.419  18.317 -13.480  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -21.058  21.323 -12.318  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -20.910  19.991 -13.438  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -24.786  15.241 -11.245  1.00  0.83           N  
ATOM   3819  CA  ALA A 263     -24.287  14.035 -10.583  1.00  0.83           C  
ATOM   3820  C   ALA A 263     -24.416  12.818 -11.502  1.00  0.83           C  
ATOM   3821  O   ALA A 263     -23.560  11.931 -11.508  1.00  0.83           O  
ATOM   3822  CB  ALA A 263     -25.045  13.788  -9.291  1.00  0.83           C  
ATOM   3823  H   ALA A 263     -25.577  15.739 -10.863  1.00  0.83           H  
ATOM   3824  HA  ALA A 263     -23.230  14.182 -10.360  1.00  0.83           H  
ATOM   3825 1HB  ALA A 263     -24.648  12.900  -8.801  1.00  0.83           H  
ATOM   3826 2HB  ALA A 263     -24.932  14.648  -8.632  1.00  0.83           H  
ATOM   3827 3HB  ALA A 263     -26.100  13.637  -9.513  1.00  0.83           H  
ATOM   3828  N   PHE A 264     -25.512  12.782 -12.267  1.00  0.81           N  
ATOM   3829  CA  PHE A 264     -25.809  11.695 -13.189  1.00  0.81           C  
ATOM   3830  C   PHE A 264     -24.855  11.792 -14.360  1.00  0.81           C  
ATOM   3831  O   PHE A 264     -24.280  10.785 -14.781  1.00  0.81           O  
ATOM   3832  CB  PHE A 264     -27.286  11.732 -13.588  1.00  0.81           C  
ATOM   3833  CG  PHE A 264     -27.787  10.659 -14.490  1.00  0.81           C  
ATOM   3834  CD1 PHE A 264     -27.752   9.326 -14.121  1.00  0.81           C  
ATOM   3835  CD2 PHE A 264     -28.382  10.998 -15.690  1.00  0.81           C  
ATOM   3836  CE1 PHE A 264     -28.274   8.353 -14.954  1.00  0.81           C  
ATOM   3837  CE2 PHE A 264     -28.906  10.038 -16.520  1.00  0.81           C  
ATOM   3838  CZ  PHE A 264     -28.850   8.710 -16.153  1.00  0.81           C  
ATOM   3839  H   PHE A 264     -26.160  13.558 -12.224  1.00  0.81           H  
ATOM   3840  HA  PHE A 264     -25.627  10.749 -12.681  1.00  0.81           H  
ATOM   3841 1HB  PHE A 264     -27.904  11.733 -12.691  1.00  0.81           H  
ATOM   3842 2HB  PHE A 264     -27.470  12.666 -14.096  1.00  0.81           H  
ATOM   3843  HD1 PHE A 264     -27.307   9.047 -13.166  1.00  0.81           H  
ATOM   3844  HD2 PHE A 264     -28.440  12.051 -15.969  1.00  0.81           H  
ATOM   3845  HE1 PHE A 264     -28.236   7.305 -14.659  1.00  0.81           H  
ATOM   3846  HE2 PHE A 264     -29.368  10.331 -17.463  1.00  0.81           H  
ATOM   3847  HZ  PHE A 264     -29.265   7.944 -16.807  1.00  0.81           H  
ATOM   3848  N   MET A 265     -24.656  13.012 -14.869  1.00  0.78           N  
ATOM   3849  CA  MET A 265     -23.714  13.220 -15.957  1.00  0.78           C  
ATOM   3850  C   MET A 265     -22.336  12.730 -15.567  1.00  0.78           C  
ATOM   3851  O   MET A 265     -21.710  11.966 -16.299  1.00  0.78           O  
ATOM   3852  CB  MET A 265     -23.601  14.702 -16.307  1.00  0.78           C  
ATOM   3853  CG  MET A 265     -22.562  14.994 -17.390  1.00  0.78           C  
ATOM   3854  SD  MET A 265     -22.240  16.748 -17.588  1.00  0.78           S  
ATOM   3855  CE  MET A 265     -21.442  17.093 -16.054  1.00  0.78           C  
ATOM   3856  H   MET A 265     -25.175  13.803 -14.490  1.00  0.78           H  
ATOM   3857  HA  MET A 265     -24.030  12.655 -16.825  1.00  0.78           H  
ATOM   3858 1HB  MET A 265     -24.571  15.075 -16.643  1.00  0.78           H  
ATOM   3859 2HB  MET A 265     -23.326  15.266 -15.424  1.00  0.78           H  
ATOM   3860 1HG  MET A 265     -21.622  14.496 -17.141  1.00  0.78           H  
ATOM   3861 2HG  MET A 265     -22.918  14.602 -18.344  1.00  0.78           H  
ATOM   3862 1HE  MET A 265     -21.185  18.145 -16.013  1.00  0.78           H  
ATOM   3863 2HE  MET A 265     -22.116  16.845 -15.237  1.00  0.78           H  
ATOM   3864 3HE  MET A 265     -20.552  16.499 -15.968  1.00  0.78           H  
ATOM   3865  N   ALA A 266     -21.858  13.148 -14.397  1.00  0.75           N  
ATOM   3866  CA  ALA A 266     -20.539  12.745 -13.947  1.00  0.75           C  
ATOM   3867  C   ALA A 266     -20.443  11.230 -13.758  1.00  0.75           C  
ATOM   3868  O   ALA A 266     -19.470  10.605 -14.188  1.00  0.75           O  
ATOM   3869  CB  ALA A 266     -20.211  13.463 -12.655  1.00  0.75           C  
ATOM   3870  H   ALA A 266     -22.413  13.778 -13.816  1.00  0.75           H  
ATOM   3871  HA  ALA A 266     -19.819  13.033 -14.707  1.00  0.75           H  
ATOM   3872 1HB  ALA A 266     -19.214  13.192 -12.316  1.00  0.75           H  
ATOM   3873 2HB  ALA A 266     -20.259  14.542 -12.815  1.00  0.75           H  
ATOM   3874 3HB  ALA A 266     -20.941  13.178 -11.894  1.00  0.75           H  
ATOM   3875  N   ALA A 267     -21.467  10.609 -13.161  1.00  0.73           N  
ATOM   3876  CA  ALA A 267     -21.437   9.164 -12.964  1.00  0.73           C  
ATOM   3877  C   ALA A 267     -21.431   8.407 -14.289  1.00  0.73           C  
ATOM   3878  O   ALA A 267     -20.691   7.428 -14.465  1.00  0.73           O  
ATOM   3879  CB  ALA A 267     -22.643   8.737 -12.148  1.00  0.73           C  
ATOM   3880  H   ALA A 267     -22.264  11.138 -12.801  1.00  0.73           H  
ATOM   3881  HA  ALA A 267     -20.524   8.915 -12.425  1.00  0.73           H  
ATOM   3882 1HB  ALA A 267     -22.610   7.663 -11.979  1.00  0.73           H  
ATOM   3883 2HB  ALA A 267     -22.638   9.260 -11.192  1.00  0.73           H  
ATOM   3884 3HB  ALA A 267     -23.552   8.993 -12.695  1.00  0.73           H  
ATOM   3885  N   SER A 268     -22.249   8.888 -15.225  1.00  0.71           N  
ATOM   3886  CA  SER A 268     -22.419   8.275 -16.526  1.00  0.71           C  
ATOM   3887  C   SER A 268     -21.141   8.415 -17.331  1.00  0.71           C  
ATOM   3888  O   SER A 268     -20.687   7.464 -17.978  1.00  0.71           O  
ATOM   3889  CB  SER A 268     -23.561   8.961 -17.232  1.00  0.71           C  
ATOM   3890  OG  SER A 268     -24.752   8.787 -16.529  1.00  0.71           O  
ATOM   3891  H   SER A 268     -22.820   9.704 -15.011  1.00  0.71           H  
ATOM   3892  HA  SER A 268     -22.644   7.217 -16.394  1.00  0.71           H  
ATOM   3893 1HB  SER A 268     -23.349  10.025 -17.340  1.00  0.71           H  
ATOM   3894 2HB  SER A 268     -23.662   8.546 -18.222  1.00  0.71           H  
ATOM   3895  HG  SER A 268     -24.656   9.347 -15.728  1.00  0.71           H  
ATOM   3896  N   PHE A 269     -20.548   9.606 -17.253  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -19.309   9.935 -17.920  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -18.217   9.022 -17.428  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -17.501   8.433 -18.231  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -18.951  11.400 -17.691  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -17.669  11.828 -18.295  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -17.583  11.988 -19.642  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -16.568  12.124 -17.521  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -16.445  12.413 -20.231  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -15.409  12.566 -18.098  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -15.339  12.715 -19.462  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -20.995  10.342 -16.712  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -19.434   9.777 -18.991  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -19.744  12.030 -18.098  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -18.905  11.595 -16.623  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -18.439  11.759 -20.239  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -16.633  12.011 -16.455  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -16.422  12.508 -21.313  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -14.558  12.793 -17.481  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -14.418  13.060 -19.931  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -18.092   8.893 -16.107  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -17.075   8.042 -15.519  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -17.170   6.638 -16.084  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -16.161   6.052 -16.500  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -17.278   7.959 -14.018  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -16.234   7.186 -13.246  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -16.555   7.167 -11.789  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -15.544   6.480 -11.023  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -15.531   5.152 -10.794  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -16.494   4.393 -11.279  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -14.555   4.607 -10.099  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -18.713   9.410 -15.484  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -16.094   8.460 -15.740  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -17.355   8.945 -13.614  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -18.228   7.472 -13.818  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -16.190   6.158 -13.609  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -15.260   7.663 -13.372  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -16.636   8.177 -11.411  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -17.503   6.654 -11.640  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -14.752   7.044 -10.677  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -17.239   4.809 -11.820  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -16.481   3.393 -11.116  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -13.810   5.178  -9.730  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -14.515   3.585  -9.990  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -18.388   6.088 -16.112  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -18.567   4.741 -16.622  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -18.178   4.635 -18.092  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -17.476   3.700 -18.493  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -20.014   4.324 -16.451  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -19.196   6.606 -15.754  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -17.924   4.074 -16.050  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -20.148   3.306 -16.809  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -20.285   4.381 -15.397  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -20.652   4.998 -17.023  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -18.604   5.605 -18.898  1.00  0.72           N  
ATOM   3951  CA  ALA A 272     -18.298   5.573 -20.319  1.00  0.72           C  
ATOM   3952  C   ALA A 272     -16.798   5.710 -20.576  1.00  0.72           C  
ATOM   3953  O   ALA A 272     -16.243   5.019 -21.433  1.00  0.72           O  
ATOM   3954  CB  ALA A 272     -19.062   6.655 -21.025  1.00  0.72           C  
ATOM   3955  H   ALA A 272     -19.179   6.364 -18.525  1.00  0.72           H  
ATOM   3956  HA  ALA A 272     -18.621   4.607 -20.707  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272     -18.859   6.571 -22.074  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272     -20.131   6.521 -20.849  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272     -18.753   7.632 -20.649  1.00  0.72           H  
ATOM   3960  N   MET A 273     -16.137   6.592 -19.819  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -14.702   6.796 -19.954  1.00  0.73           C  
ATOM   3962  C   MET A 273     -13.948   5.560 -19.516  1.00  0.73           C  
ATOM   3963  O   MET A 273     -12.928   5.205 -20.111  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -14.247   7.992 -19.136  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -14.648   9.344 -19.637  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -13.980   9.760 -21.249  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -12.253   9.968 -20.865  1.00  0.73           C  
ATOM   3968  H   MET A 273     -16.646   7.142 -19.133  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -14.477   6.977 -20.999  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -14.686   7.903 -18.151  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -13.171   7.975 -19.031  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -15.731   9.405 -19.690  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -14.299  10.073 -18.921  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -11.705  10.225 -21.774  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -12.140  10.769 -20.136  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -11.856   9.041 -20.452  1.00  0.73           H  
ATOM   3977  N   SER A 274     -14.462   4.880 -18.487  1.00  0.75           N  
ATOM   3978  CA  SER A 274     -13.819   3.677 -18.003  1.00  0.75           C  
ATOM   3979  C   SER A 274     -13.880   2.634 -19.105  1.00  0.75           C  
ATOM   3980  O   SER A 274     -12.883   1.968 -19.396  1.00  0.75           O  
ATOM   3981  CB  SER A 274     -14.528   3.173 -16.763  1.00  0.75           C  
ATOM   3982  OG  SER A 274     -14.417   4.097 -15.712  1.00  0.75           O  
ATOM   3983  H   SER A 274     -15.292   5.223 -18.003  1.00  0.75           H  
ATOM   3984  HA  SER A 274     -12.777   3.897 -17.770  1.00  0.75           H  
ATOM   3985 1HB  SER A 274     -15.575   2.999 -16.984  1.00  0.75           H  
ATOM   3986 2HB  SER A 274     -14.094   2.222 -16.461  1.00  0.75           H  
ATOM   3987  HG  SER A 274     -14.893   4.903 -16.021  1.00  0.75           H  
ATOM   3988  N   LYS A 275     -15.045   2.541 -19.758  1.00  0.76           N  
ATOM   3989  CA  LYS A 275     -15.232   1.614 -20.856  1.00  0.76           C  
ATOM   3990  C   LYS A 275     -14.239   1.956 -21.965  1.00  0.76           C  
ATOM   3991  O   LYS A 275     -13.540   1.076 -22.453  1.00  0.76           O  
ATOM   3992  CB  LYS A 275     -16.683   1.642 -21.339  1.00  0.76           C  
ATOM   3993  CG  LYS A 275     -17.029   0.650 -22.417  1.00  0.76           C  
ATOM   3994  CD  LYS A 275     -18.519   0.710 -22.760  1.00  0.76           C  
ATOM   3995  CE  LYS A 275     -18.831  -0.117 -23.981  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275     -18.695  -1.566 -23.725  1.00  0.76           N  
ATOM   3997  H   LYS A 275     -15.835   3.113 -19.453  1.00  0.76           H  
ATOM   3998  HA  LYS A 275     -15.009   0.607 -20.506  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275     -17.351   1.478 -20.493  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275     -16.910   2.626 -21.730  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275     -16.461   0.878 -23.293  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275     -16.774  -0.356 -22.094  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275     -19.102   0.326 -21.923  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275     -18.828   1.735 -22.934  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275     -19.845   0.093 -24.318  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275     -18.137   0.156 -24.772  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275     -18.894  -2.040 -24.611  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275     -17.758  -1.779 -23.436  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275     -19.348  -1.855 -23.015  1.00  0.76           H  
ATOM   4010  N   LEU A 276     -14.102   3.246 -22.314  1.00  0.77           N  
ATOM   4011  CA  LEU A 276     -13.143   3.625 -23.355  1.00  0.77           C  
ATOM   4012  C   LEU A 276     -11.712   3.217 -23.002  1.00  0.77           C  
ATOM   4013  O   LEU A 276     -10.985   2.641 -23.818  1.00  0.77           O  
ATOM   4014  CB  LEU A 276     -13.137   5.148 -23.593  1.00  0.77           C  
ATOM   4015  CG  LEU A 276     -14.288   5.829 -24.317  1.00  0.77           C  
ATOM   4016  CD1 LEU A 276     -14.063   7.280 -24.195  1.00  0.77           C  
ATOM   4017  CD2 LEU A 276     -14.306   5.476 -25.820  1.00  0.77           C  
ATOM   4018  H   LEU A 276     -14.696   3.954 -21.880  1.00  0.77           H  
ATOM   4019  HA  LEU A 276     -13.433   3.139 -24.273  1.00  0.77           H  
ATOM   4020 1HB  LEU A 276     -13.110   5.610 -22.612  1.00  0.77           H  
ATOM   4021 2HB  LEU A 276     -12.238   5.423 -24.072  1.00  0.77           H  
ATOM   4022  HG  LEU A 276     -15.235   5.558 -23.850  1.00  0.77           H  
ATOM   4023 1HD1 LEU A 276     -14.844   7.793 -24.692  1.00  0.77           H  
ATOM   4024 2HD1 LEU A 276     -14.045   7.551 -23.159  1.00  0.77           H  
ATOM   4025 3HD1 LEU A 276     -13.114   7.537 -24.651  1.00  0.77           H  
ATOM   4026 1HD2 LEU A 276     -15.126   6.005 -26.306  1.00  0.77           H  
ATOM   4027 2HD2 LEU A 276     -13.374   5.774 -26.279  1.00  0.77           H  
ATOM   4028 3HD2 LEU A 276     -14.435   4.435 -25.954  1.00  0.77           H  
ATOM   4029  N   ALA A 277     -11.342   3.431 -21.748  1.00  0.78           N  
ATOM   4030  CA  ALA A 277      -9.997   3.162 -21.262  1.00  0.78           C  
ATOM   4031  C   ALA A 277      -9.550   1.718 -21.443  1.00  0.78           C  
ATOM   4032  O   ALA A 277      -8.369   1.459 -21.685  1.00  0.78           O  
ATOM   4033  CB  ALA A 277      -9.927   3.505 -19.790  1.00  0.78           C  
ATOM   4034  H   ALA A 277     -12.002   3.872 -21.110  1.00  0.78           H  
ATOM   4035  HA  ALA A 277      -9.315   3.801 -21.818  1.00  0.78           H  
ATOM   4036 1HB  ALA A 277      -8.917   3.350 -19.430  1.00  0.78           H  
ATOM   4037 2HB  ALA A 277     -10.220   4.538 -19.652  1.00  0.78           H  
ATOM   4038 3HB  ALA A 277     -10.603   2.868 -19.236  1.00  0.78           H  
ATOM   4039  N   VAL A 278     -10.482   0.780 -21.330  1.00  0.79           N  
ATOM   4040  CA  VAL A 278     -10.138  -0.634 -21.409  1.00  0.79           C  
ATOM   4041  C   VAL A 278     -10.612  -1.343 -22.671  1.00  0.79           C  
ATOM   4042  O   VAL A 278     -10.617  -2.579 -22.724  1.00  0.79           O  
ATOM   4043  CB  VAL A 278     -10.758  -1.370 -20.223  1.00  0.79           C  
ATOM   4044  CG1 VAL A 278     -10.198  -0.827 -18.931  1.00  0.79           C  
ATOM   4045  CG2 VAL A 278     -12.261  -1.230 -20.307  1.00  0.79           C  
ATOM   4046  H   VAL A 278     -11.445   1.063 -21.118  1.00  0.79           H  
ATOM   4047  HA  VAL A 278      -9.054  -0.723 -21.354  1.00  0.79           H  
ATOM   4048  HB  VAL A 278     -10.488  -2.425 -20.274  1.00  0.79           H  
ATOM   4049 1HG1 VAL A 278     -10.632  -1.368 -18.092  1.00  0.79           H  
ATOM   4050 2HG1 VAL A 278      -9.117  -0.956 -18.934  1.00  0.79           H  
ATOM   4051 3HG1 VAL A 278     -10.441   0.233 -18.844  1.00  0.79           H  
ATOM   4052 1HG2 VAL A 278     -12.731  -1.756 -19.482  1.00  0.79           H  
ATOM   4053 2HG2 VAL A 278     -12.521  -0.192 -20.268  1.00  0.79           H  
ATOM   4054 3HG2 VAL A 278     -12.615  -1.645 -21.252  1.00  0.79           H  
ATOM   4055  N   LEU A 279     -11.026  -0.611 -23.692  1.00  0.80           N  
ATOM   4056  CA  LEU A 279     -11.539  -1.336 -24.844  1.00  0.80           C  
ATOM   4057  C   LEU A 279     -10.453  -2.228 -25.442  1.00  0.80           C  
ATOM   4058  O   LEU A 279      -9.348  -1.777 -25.727  1.00  0.80           O  
ATOM   4059  CB  LEU A 279     -11.988  -0.350 -25.915  1.00  0.80           C  
ATOM   4060  CG  LEU A 279     -13.055   0.560 -25.534  1.00  0.80           C  
ATOM   4061  CD1 LEU A 279     -13.243   1.611 -26.611  1.00  0.80           C  
ATOM   4062  CD2 LEU A 279     -14.321  -0.223 -25.295  1.00  0.80           C  
ATOM   4063  H   LEU A 279     -11.014   0.415 -23.657  1.00  0.80           H  
ATOM   4064  HA  LEU A 279     -12.380  -1.951 -24.528  1.00  0.80           H  
ATOM   4065 1HB  LEU A 279     -11.156   0.219 -26.278  1.00  0.80           H  
ATOM   4066 2HB  LEU A 279     -12.388  -0.926 -26.718  1.00  0.80           H  
ATOM   4067  HG  LEU A 279     -12.763   1.051 -24.655  1.00  0.80           H  
ATOM   4068 1HD1 LEU A 279     -13.988   2.289 -26.323  1.00  0.80           H  
ATOM   4069 2HD1 LEU A 279     -12.306   2.148 -26.759  1.00  0.80           H  
ATOM   4070 3HD1 LEU A 279     -13.544   1.156 -27.510  1.00  0.80           H  
ATOM   4071 1HD2 LEU A 279     -15.098   0.444 -25.000  1.00  0.80           H  
ATOM   4072 2HD2 LEU A 279     -14.606  -0.731 -26.209  1.00  0.80           H  
ATOM   4073 3HD2 LEU A 279     -14.151  -0.953 -24.506  1.00  0.80           H  
ATOM   4074  N   GLY A 280     -10.746  -3.497 -25.663  1.00  0.81           N  
ATOM   4075  CA  GLY A 280      -9.743  -4.354 -26.286  1.00  0.81           C  
ATOM   4076  C   GLY A 280      -8.648  -4.873 -25.344  1.00  0.81           C  
ATOM   4077  O   GLY A 280      -7.727  -5.550 -25.806  1.00  0.81           O  
ATOM   4078  H   GLY A 280     -11.649  -3.867 -25.401  1.00  0.81           H  
ATOM   4079 1HA  GLY A 280     -10.247  -5.205 -26.744  1.00  0.81           H  
ATOM   4080 2HA  GLY A 280      -9.270  -3.810 -27.099  1.00  0.81           H  
ATOM   4081  N   HIS A 281      -8.741  -4.588 -24.040  1.00  0.81           N  
ATOM   4082  CA  HIS A 281      -7.695  -5.031 -23.120  1.00  0.81           C  
ATOM   4083  C   HIS A 281      -8.272  -5.937 -22.046  1.00  0.81           C  
ATOM   4084  O   HIS A 281      -9.356  -5.698 -21.502  1.00  0.81           O  
ATOM   4085  CB  HIS A 281      -7.020  -3.843 -22.419  1.00  0.81           C  
ATOM   4086  CG  HIS A 281      -6.368  -2.861 -23.325  1.00  0.81           C  
ATOM   4087  ND1 HIS A 281      -5.093  -3.032 -23.851  1.00  0.81           N  
ATOM   4088  CD2 HIS A 281      -6.804  -1.669 -23.770  1.00  0.81           C  
ATOM   4089  CE1 HIS A 281      -4.794  -1.970 -24.592  1.00  0.81           C  
ATOM   4090  NE2 HIS A 281      -5.818  -1.139 -24.543  1.00  0.81           N  
ATOM   4091  H   HIS A 281      -9.511  -4.017 -23.690  1.00  0.81           H  
ATOM   4092  HA  HIS A 281      -6.934  -5.592 -23.659  1.00  0.81           H  
ATOM   4093 1HB  HIS A 281      -7.771  -3.308 -21.830  1.00  0.81           H  
ATOM   4094 2HB  HIS A 281      -6.269  -4.218 -21.724  1.00  0.81           H  
ATOM   4095  HD2 HIS A 281      -7.761  -1.197 -23.548  1.00  0.81           H  
ATOM   4096  HE1 HIS A 281      -3.861  -1.801 -25.130  1.00  0.81           H  
ATOM   4097  HE2 HIS A 281      -5.912  -0.216 -24.982  1.00  0.81           H  
ATOM   4098  N   ASN A 282      -7.539  -6.981 -21.695  1.00  0.81           N  
ATOM   4099  CA  ASN A 282      -8.067  -7.854 -20.672  1.00  0.81           C  
ATOM   4100  C   ASN A 282      -7.848  -7.262 -19.300  1.00  0.81           C  
ATOM   4101  O   ASN A 282      -6.809  -7.466 -18.666  1.00  0.81           O  
ATOM   4102  CB  ASN A 282      -7.476  -9.240 -20.739  1.00  0.81           C  
ATOM   4103  CG  ASN A 282      -8.159 -10.197 -19.758  1.00  0.81           C  
ATOM   4104  OD1 ASN A 282      -8.741  -9.809 -18.717  1.00  0.81           O  
ATOM   4105  ND2 ASN A 282      -8.094 -11.468 -20.087  1.00  0.81           N  
ATOM   4106  H   ASN A 282      -6.651  -7.168 -22.140  1.00  0.81           H  
ATOM   4107  HA  ASN A 282      -9.146  -7.945 -20.816  1.00  0.81           H  
ATOM   4108 1HB  ASN A 282      -7.576  -9.635 -21.752  1.00  0.81           H  
ATOM   4109 2HB  ASN A 282      -6.410  -9.194 -20.505  1.00  0.81           H  
ATOM   4110 1HD2 ASN A 282      -8.517 -12.161 -19.502  1.00  0.81           H  
ATOM   4111 2HD2 ASN A 282      -7.624 -11.746 -20.926  1.00  0.81           H  
ATOM   4112  N   ARG A 283      -8.887  -6.591 -18.831  1.00  0.79           N  
ATOM   4113  CA  ARG A 283      -8.928  -5.879 -17.557  1.00  0.79           C  
ATOM   4114  C   ARG A 283      -8.333  -6.666 -16.389  1.00  0.79           C  
ATOM   4115  O   ARG A 283      -7.752  -6.083 -15.476  1.00  0.79           O  
ATOM   4116  CB  ARG A 283     -10.367  -5.552 -17.190  1.00  0.79           C  
ATOM   4117  CG  ARG A 283     -10.531  -4.717 -15.931  1.00  0.79           C  
ATOM   4118  CD  ARG A 283     -11.970  -4.513 -15.560  1.00  0.79           C  
ATOM   4119  NE  ARG A 283     -12.110  -3.723 -14.329  1.00  0.79           N  
ATOM   4120  CZ  ARG A 283     -12.274  -2.382 -14.288  1.00  0.79           C  
ATOM   4121  NH1 ARG A 283     -12.364  -1.714 -15.413  1.00  0.79           N  
ATOM   4122  NH2 ARG A 283     -12.352  -1.757 -13.120  1.00  0.79           N  
ATOM   4123  H   ARG A 283      -9.661  -6.488 -19.486  1.00  0.79           H  
ATOM   4124  HA  ARG A 283      -8.371  -4.952 -17.671  1.00  0.79           H  
ATOM   4125 1HB  ARG A 283     -10.836  -5.010 -18.012  1.00  0.79           H  
ATOM   4126 2HB  ARG A 283     -10.924  -6.480 -17.046  1.00  0.79           H  
ATOM   4127 1HG  ARG A 283     -10.018  -5.202 -15.099  1.00  0.79           H  
ATOM   4128 2HG  ARG A 283     -10.095  -3.749 -16.108  1.00  0.79           H  
ATOM   4129 1HD  ARG A 283     -12.480  -3.985 -16.366  1.00  0.79           H  
ATOM   4130 2HD  ARG A 283     -12.445  -5.482 -15.401  1.00  0.79           H  
ATOM   4131  HE  ARG A 283     -12.047  -4.214 -13.448  1.00  0.79           H  
ATOM   4132 1HH1 ARG A 283     -12.326  -2.225 -16.280  1.00  0.79           H  
ATOM   4133 2HH1 ARG A 283     -12.489  -0.708 -15.406  1.00  0.79           H  
ATOM   4134 1HH2 ARG A 283     -12.283  -2.278 -12.260  1.00  0.79           H  
ATOM   4135 2HH2 ARG A 283     -12.486  -0.735 -13.074  1.00  0.79           H  
ATOM   4136  N   ASN A 284      -8.513  -7.989 -16.381  1.00  0.78           N  
ATOM   4137  CA  ASN A 284      -8.087  -8.817 -15.251  1.00  0.78           C  
ATOM   4138  C   ASN A 284      -6.569  -8.843 -15.079  1.00  0.78           C  
ATOM   4139  O   ASN A 284      -6.064  -9.170 -14.004  1.00  0.78           O  
ATOM   4140  CB  ASN A 284      -8.628 -10.226 -15.389  1.00  0.78           C  
ATOM   4141  CG  ASN A 284     -10.115 -10.290 -15.152  1.00  0.78           C  
ATOM   4142  OD1 ASN A 284     -10.705  -9.415 -14.502  1.00  0.78           O  
ATOM   4143  ND2 ASN A 284     -10.739 -11.314 -15.675  1.00  0.78           N  
ATOM   4144  H   ASN A 284      -8.911  -8.447 -17.202  1.00  0.78           H  
ATOM   4145  HA  ASN A 284      -8.500  -8.383 -14.340  1.00  0.78           H  
ATOM   4146 1HB  ASN A 284      -8.400 -10.617 -16.373  1.00  0.78           H  
ATOM   4147 2HB  ASN A 284      -8.132 -10.869 -14.665  1.00  0.78           H  
ATOM   4148 1HD2 ASN A 284     -11.727 -11.412 -15.556  1.00  0.78           H  
ATOM   4149 2HD2 ASN A 284     -10.228 -11.996 -16.197  1.00  0.78           H  
ATOM   4150  N   SER A 285      -5.840  -8.543 -16.154  1.00  0.75           N  
ATOM   4151  CA  SER A 285      -4.388  -8.532 -16.129  1.00  0.75           C  
ATOM   4152  C   SER A 285      -3.838  -7.153 -15.777  1.00  0.75           C  
ATOM   4153  O   SER A 285      -2.619  -6.969 -15.744  1.00  0.75           O  
ATOM   4154  CB  SER A 285      -3.829  -8.973 -17.470  1.00  0.75           C  
ATOM   4155  OG  SER A 285      -4.124  -8.043 -18.479  1.00  0.75           O  
ATOM   4156  H   SER A 285      -6.306  -8.265 -17.016  1.00  0.75           H  
ATOM   4157  HA  SER A 285      -4.053  -9.235 -15.367  1.00  0.75           H  
ATOM   4158 1HB  SER A 285      -2.751  -9.102 -17.393  1.00  0.75           H  
ATOM   4159 2HB  SER A 285      -4.259  -9.938 -17.731  1.00  0.75           H  
ATOM   4160  HG  SER A 285      -5.070  -7.797 -18.358  1.00  0.75           H  
ATOM   4161  N   LEU A 286      -4.722  -6.173 -15.563  1.00  0.73           N  
ATOM   4162  CA  LEU A 286      -4.274  -4.815 -15.305  1.00  0.73           C  
ATOM   4163  C   LEU A 286      -4.316  -4.454 -13.824  1.00  0.73           C  
ATOM   4164  O   LEU A 286      -5.136  -4.961 -13.055  1.00  0.73           O  
ATOM   4165  CB  LEU A 286      -5.096  -3.835 -16.134  1.00  0.73           C  
ATOM   4166  CG  LEU A 286      -5.040  -4.075 -17.631  1.00  0.73           C  
ATOM   4167  CD1 LEU A 286      -5.916  -3.039 -18.356  1.00  0.73           C  
ATOM   4168  CD2 LEU A 286      -3.582  -4.022 -18.064  1.00  0.73           C  
ATOM   4169  H   LEU A 286      -5.724  -6.358 -15.570  1.00  0.73           H  
ATOM   4170  HA  LEU A 286      -3.238  -4.727 -15.632  1.00  0.73           H  
ATOM   4171 1HB  LEU A 286      -6.135  -3.884 -15.813  1.00  0.73           H  
ATOM   4172 2HB  LEU A 286      -4.705  -2.840 -15.950  1.00  0.73           H  
ATOM   4173  HG  LEU A 286      -5.445  -5.066 -17.858  1.00  0.73           H  
ATOM   4174 1HD1 LEU A 286      -5.883  -3.223 -19.427  1.00  0.73           H  
ATOM   4175 2HD1 LEU A 286      -6.942  -3.118 -18.009  1.00  0.73           H  
ATOM   4176 3HD1 LEU A 286      -5.540  -2.037 -18.146  1.00  0.73           H  
ATOM   4177 1HD2 LEU A 286      -3.508  -4.211 -19.130  1.00  0.73           H  
ATOM   4178 2HD2 LEU A 286      -3.172  -3.044 -17.830  1.00  0.73           H  
ATOM   4179 3HD2 LEU A 286      -3.013  -4.783 -17.527  1.00  0.73           H  
ATOM   4180  N   ILE A 287      -3.418  -3.565 -13.435  1.00  0.70           N  
ATOM   4181  CA  ILE A 287      -3.285  -3.110 -12.062  1.00  0.70           C  
ATOM   4182  C   ILE A 287      -4.071  -1.836 -11.814  1.00  0.70           C  
ATOM   4183  O   ILE A 287      -3.996  -0.903 -12.606  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -1.812  -2.860 -11.742  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -0.998  -4.103 -12.010  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -1.683  -2.497 -10.322  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -1.453  -5.291 -11.187  1.00  0.70           C  
ATOM   4188  H   ILE A 287      -2.783  -3.185 -14.135  1.00  0.70           H  
ATOM   4189  HA  ILE A 287      -3.665  -3.885 -11.398  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -1.431  -2.051 -12.369  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287      -1.077  -4.357 -13.071  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287       0.049  -3.901 -11.780  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -0.651  -2.308 -10.079  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -2.267  -1.618 -10.128  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -2.056  -3.316  -9.724  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -0.833  -6.157 -11.421  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -1.363  -5.056 -10.123  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287      -2.494  -5.517 -11.421  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -4.867  -1.799 -10.747  1.00  0.69           N  
ATOM   4200  CA  ASP A 288      -5.654  -0.600 -10.470  1.00  0.69           C  
ATOM   4201  C   ASP A 288      -4.849   0.451  -9.727  1.00  0.69           C  
ATOM   4202  O   ASP A 288      -4.530   0.297  -8.548  1.00  0.69           O  
ATOM   4203  CB  ASP A 288      -6.940  -0.943  -9.716  1.00  0.69           C  
ATOM   4204  CG  ASP A 288      -7.878   0.268  -9.471  1.00  0.69           C  
ATOM   4205  OD1 ASP A 288      -7.454   1.420  -9.594  1.00  0.69           O  
ATOM   4206  OD2 ASP A 288      -9.020   0.023  -9.160  1.00  0.69           O  
ATOM   4207  H   ASP A 288      -4.913  -2.594 -10.122  1.00  0.69           H  
ATOM   4208  HA  ASP A 288      -5.930  -0.156 -11.414  1.00  0.69           H  
ATOM   4209 1HB  ASP A 288      -7.491  -1.698 -10.279  1.00  0.69           H  
ATOM   4210 2HB  ASP A 288      -6.683  -1.385  -8.750  1.00  0.69           H  
ATOM   4211  N   CYS A 289      -4.493   1.502 -10.454  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -3.631   2.563  -9.978  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -4.384   3.865  -9.793  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -3.789   4.947  -9.747  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -2.488   2.755 -10.967  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -1.334   1.345 -11.105  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -4.853   1.584 -11.405  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -3.248   2.289  -9.004  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -2.928   2.843 -11.931  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -1.925   3.664 -10.751  1.00  0.67           H  
ATOM   4221  N   SER A 290      -5.698   3.759  -9.601  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -6.539   4.932  -9.386  1.00  0.67           C  
ATOM   4223  C   SER A 290      -6.080   5.706  -8.150  1.00  0.67           C  
ATOM   4224  O   SER A 290      -6.174   6.925  -8.105  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -7.970   4.506  -9.169  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -8.476   3.849 -10.293  1.00  0.67           O  
ATOM   4227  H   SER A 290      -6.149   2.830  -9.637  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -6.472   5.583 -10.259  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -8.029   3.843  -8.304  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -8.577   5.384  -8.955  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -8.196   2.905 -10.164  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -5.507   4.987  -7.179  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -5.033   5.529  -5.903  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -4.026   6.659  -6.085  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -3.911   7.544  -5.237  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -4.313   4.439  -5.102  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -5.193   3.336  -4.540  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -6.392   3.481  -4.519  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -4.629   2.325  -4.118  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -5.440   3.992  -7.330  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -5.889   5.905  -5.344  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -3.558   3.978  -5.743  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -3.778   4.907  -4.273  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -3.267   6.590  -7.171  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -2.236   7.554  -7.491  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -2.822   8.879  -7.985  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -2.221   9.941  -7.807  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -1.276   6.987  -8.525  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -0.321   8.053  -8.921  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -0.554   5.767  -7.948  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -3.444   5.854  -7.853  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -1.667   7.751  -6.583  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -1.833   6.691  -9.415  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       0.350   7.671  -9.660  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -0.879   8.887  -9.327  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       0.235   8.379  -8.056  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       0.129   5.367  -8.691  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       0.005   6.055  -7.061  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -1.289   5.006  -7.683  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -3.923   8.792  -8.723  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -4.568   9.942  -9.333  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -5.291  10.741  -8.239  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -6.092  10.167  -7.501  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -5.588   9.459 -10.378  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -6.354  10.635 -10.971  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -4.857   8.671 -11.471  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -4.395   7.893  -8.788  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -3.798  10.528  -9.826  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -6.316   8.812  -9.885  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -7.085  10.274 -11.679  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -6.868  11.176 -10.180  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -5.673  11.291 -11.476  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -5.575   8.307 -12.201  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -4.135   9.320 -11.964  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -4.339   7.821 -11.016  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -5.082  12.059  -8.120  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -5.648  12.891  -7.074  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -7.161  12.981  -7.156  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -7.758  12.744  -8.208  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -4.973  14.249  -7.317  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -4.564  14.231  -8.781  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -4.225  12.791  -9.078  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -5.343  12.479  -6.098  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -5.689  15.060  -7.088  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.120  14.371  -6.637  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -5.380  14.613  -9.409  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -3.705  14.894  -8.944  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -4.510  12.604 -10.100  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -3.157  12.582  -8.887  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -7.769  13.275  -6.016  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.210  13.420  -5.883  1.00  0.76           C  
ATOM   4292  C   VAL A 295      -9.697  14.705  -6.566  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.067  15.747  -6.395  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.584  13.444  -4.397  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -11.067  13.726  -4.210  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.220  12.098  -3.792  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.199  13.426  -5.193  1.00  0.76           H  
ATOM   4298  HA  VAL A 295      -9.654  12.531  -6.303  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -9.030  14.241  -3.900  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -11.298  13.741  -3.146  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.319  14.696  -4.647  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.649  12.950  -4.689  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.463  12.096  -2.730  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295      -9.780  11.312  -4.296  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.152  11.919  -3.921  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -10.756  14.652  -7.394  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.339  15.773  -8.094  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.819  16.921  -7.251  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.334  16.751  -6.141  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -12.543  15.161  -8.789  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -12.201  13.735  -8.955  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -11.357  13.371  -7.765  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -10.608  16.118  -8.808  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -13.451  15.328  -8.193  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -12.712  15.669  -9.757  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -13.140  13.179  -8.983  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -11.704  13.559  -9.917  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -11.966  12.950  -6.963  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -10.592  12.686  -8.150  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.700  18.097  -7.838  1.00  0.88           N  
ATOM   4321  CA  LYS A 297     -12.184  19.326  -7.225  1.00  0.88           C  
ATOM   4322  C   LYS A 297     -13.730  19.326  -7.277  1.00  0.88           C  
ATOM   4323  O   LYS A 297     -14.302  18.751  -8.207  1.00  0.88           O  
ATOM   4324  CB  LYS A 297     -11.591  20.538  -7.957  1.00  0.88           C  
ATOM   4325  CG  LYS A 297     -10.093  20.694  -7.817  1.00  0.88           C  
ATOM   4326  CD  LYS A 297      -9.615  21.958  -8.518  1.00  0.88           C  
ATOM   4327  CE  LYS A 297      -8.095  22.079  -8.488  1.00  0.88           C  
ATOM   4328  NZ  LYS A 297      -7.625  23.303  -9.188  1.00  0.88           N  
ATOM   4329  H   LYS A 297     -11.227  18.114  -8.748  1.00  0.88           H  
ATOM   4330  HA  LYS A 297     -11.850  19.334  -6.190  1.00  0.88           H  
ATOM   4331 1HB  LYS A 297     -11.769  20.424  -9.023  1.00  0.88           H  
ATOM   4332 2HB  LYS A 297     -12.075  21.459  -7.651  1.00  0.88           H  
ATOM   4333 1HG  LYS A 297      -9.823  20.736  -6.763  1.00  0.88           H  
ATOM   4334 2HG  LYS A 297      -9.598  19.829  -8.273  1.00  0.88           H  
ATOM   4335 1HD  LYS A 297      -9.941  21.934  -9.560  1.00  0.88           H  
ATOM   4336 2HD  LYS A 297     -10.052  22.834  -8.043  1.00  0.88           H  
ATOM   4337 1HE  LYS A 297      -7.742  22.098  -7.461  1.00  0.88           H  
ATOM   4338 2HE  LYS A 297      -7.671  21.209  -8.996  1.00  0.88           H  
ATOM   4339 1HZ  LYS A 297      -6.594  23.331  -9.182  1.00  0.88           H  
ATOM   4340 2HZ  LYS A 297      -7.951  23.267 -10.142  1.00  0.88           H  
ATOM   4341 3HZ  LYS A 297      -7.980  24.140  -8.753  1.00  0.88           H  
ATOM   4342  N   PRO A 298     -14.429  19.957  -6.316  1.00  0.96           N  
ATOM   4343  CA  PRO A 298     -15.884  20.045  -6.222  1.00  0.96           C  
ATOM   4344  C   PRO A 298     -16.450  20.876  -7.357  1.00  0.96           C  
ATOM   4345  O   PRO A 298     -15.756  21.720  -7.897  1.00  0.96           O  
ATOM   4346  CB  PRO A 298     -16.099  20.704  -4.853  1.00  0.96           C  
ATOM   4347  CG  PRO A 298     -14.821  21.471  -4.582  1.00  0.96           C  
ATOM   4348  CD  PRO A 298     -13.720  20.631  -5.205  1.00  0.96           C  
ATOM   4349  HA  PRO A 298     -16.306  19.028  -6.239  1.00  0.96           H  
ATOM   4350 1HB  PRO A 298     -16.984  21.352  -4.884  1.00  0.96           H  
ATOM   4351 2HB  PRO A 298     -16.297  19.932  -4.095  1.00  0.96           H  
ATOM   4352 1HG  PRO A 298     -14.884  22.476  -5.023  1.00  0.96           H  
ATOM   4353 2HG  PRO A 298     -14.687  21.609  -3.497  1.00  0.96           H  
ATOM   4354 1HD  PRO A 298     -12.931  21.297  -5.555  1.00  0.96           H  
ATOM   4355 2HD  PRO A 298     -13.350  19.886  -4.482  1.00  0.96           H  
ATOM   4356  N   ALA A 299     -17.731  20.683  -7.675  1.00  1.03           N  
ATOM   4357  CA  ALA A 299     -18.395  21.369  -8.800  1.00  1.03           C  
ATOM   4358  C   ALA A 299     -18.783  22.815  -8.531  1.00  1.03           C  
ATOM   4359  O   ALA A 299     -19.449  23.429  -9.359  1.00  1.03           O  
ATOM   4360  CB  ALA A 299     -19.655  20.629  -9.198  1.00  1.03           C  
ATOM   4361  H   ALA A 299     -18.264  19.997  -7.154  1.00  1.03           H  
ATOM   4362  HA  ALA A 299     -17.698  21.370  -9.638  1.00  1.03           H  
ATOM   4363 1HB  ALA A 299     -20.103  21.127 -10.058  1.00  1.03           H  
ATOM   4364 2HB  ALA A 299     -19.441  19.609  -9.456  1.00  1.03           H  
ATOM   4365 3HB  ALA A 299     -20.360  20.640  -8.372  1.00  1.03           H  
ATOM   4366  N   THR A 300     -18.465  23.321  -7.346  1.00  1.08           N  
ATOM   4367  CA  THR A 300     -18.747  24.691  -6.885  1.00  1.08           C  
ATOM   4368  C   THR A 300     -20.221  24.922  -6.494  1.00  1.08           C  
ATOM   4369  O   THR A 300     -20.552  25.955  -5.916  1.00  1.08           O  
ATOM   4370  CB  THR A 300     -18.261  25.788  -7.892  1.00  1.08           C  
ATOM   4371  OG1 THR A 300     -19.175  25.934  -8.988  1.00  1.08           O  
ATOM   4372  CG2 THR A 300     -16.833  25.461  -8.442  1.00  1.08           C  
ATOM   4373  H   THR A 300     -17.934  22.725  -6.729  1.00  1.08           H  
ATOM   4374  HA  THR A 300     -18.159  24.851  -5.980  1.00  1.08           H  
ATOM   4375  HB  THR A 300     -18.209  26.739  -7.364  1.00  1.08           H  
ATOM   4376  HG1 THR A 300     -19.432  25.068  -9.304  1.00  1.08           H  
ATOM   4377 1HG2 THR A 300     -16.516  26.260  -9.107  1.00  1.08           H  
ATOM   4378 2HG2 THR A 300     -16.137  25.385  -7.607  1.00  1.08           H  
ATOM   4379 3HG2 THR A 300     -16.818  24.531  -8.991  1.00  1.08           H  
ATOM   4380  N   GLY A 301     -21.097  23.947  -6.765  1.00  1.09           N  
ATOM   4381  CA  GLY A 301     -22.494  24.030  -6.340  1.00  1.09           C  
ATOM   4382  C   GLY A 301     -23.411  24.934  -7.165  1.00  1.09           C  
ATOM   4383  O   GLY A 301     -24.371  25.481  -6.623  1.00  1.09           O  
ATOM   4384  H   GLY A 301     -20.775  23.135  -7.267  1.00  1.09           H  
ATOM   4385 1HA  GLY A 301     -22.911  23.022  -6.337  1.00  1.09           H  
ATOM   4386 2HA  GLY A 301     -22.518  24.364  -5.304  1.00  1.09           H  
ATOM   4387  N   GLN A 302     -23.144  25.089  -8.462  1.00  1.05           N  
ATOM   4388  CA  GLN A 302     -23.975  25.966  -9.296  1.00  1.05           C  
ATOM   4389  C   GLN A 302     -24.667  25.241 -10.467  1.00  1.05           C  
ATOM   4390  O   GLN A 302     -23.998  24.849 -11.421  1.00  1.05           O  
ATOM   4391  CB  GLN A 302     -23.125  27.100  -9.877  1.00  1.05           C  
ATOM   4392  CG  GLN A 302     -23.873  28.006 -10.863  1.00  1.05           C  
ATOM   4393  CD  GLN A 302     -25.001  28.811 -10.233  1.00  1.05           C  
ATOM   4394  OE1 GLN A 302     -24.781  29.680  -9.376  1.00  1.05           O  
ATOM   4395  NE2 GLN A 302     -26.221  28.527 -10.667  1.00  1.05           N  
ATOM   4396  H   GLN A 302     -22.346  24.614  -8.863  1.00  1.05           H  
ATOM   4397  HA  GLN A 302     -24.707  26.442  -8.658  1.00  1.05           H  
ATOM   4398 1HB  GLN A 302     -22.744  27.722  -9.065  1.00  1.05           H  
ATOM   4399 2HB  GLN A 302     -22.261  26.676 -10.395  1.00  1.05           H  
ATOM   4400 1HG  GLN A 302     -23.165  28.703 -11.305  1.00  1.05           H  
ATOM   4401 2HG  GLN A 302     -24.313  27.378 -11.643  1.00  1.05           H  
ATOM   4402 1HE2 GLN A 302     -27.013  29.012 -10.301  1.00  1.05           H  
ATOM   4403 2HE2 GLN A 302     -26.347  27.797 -11.384  1.00  1.05           H  
ATOM   4404  N   PRO A 303     -25.998  25.021 -10.398  1.00  0.99           N  
ATOM   4405  CA  PRO A 303     -26.832  24.397 -11.414  1.00  0.99           C  
ATOM   4406  C   PRO A 303     -26.784  25.169 -12.720  1.00  0.99           C  
ATOM   4407  O   PRO A 303     -26.568  26.386 -12.727  1.00  0.99           O  
ATOM   4408  CB  PRO A 303     -28.235  24.445 -10.804  1.00  0.99           C  
ATOM   4409  CG  PRO A 303     -28.006  24.518  -9.316  1.00  0.99           C  
ATOM   4410  CD  PRO A 303     -26.741  25.324  -9.146  1.00  0.99           C  
ATOM   4411  HA  PRO A 303     -26.500  23.358 -11.565  1.00  0.99           H  
ATOM   4412 1HB  PRO A 303     -28.785  25.314 -11.207  1.00  0.99           H  
ATOM   4413 2HB  PRO A 303     -28.802  23.548 -11.106  1.00  0.99           H  
ATOM   4414 1HG  PRO A 303     -28.870  24.984  -8.820  1.00  0.99           H  
ATOM   4415 2HG  PRO A 303     -27.913  23.503  -8.899  1.00  0.99           H  
ATOM   4416 1HD  PRO A 303     -26.976  26.392  -9.060  1.00  0.99           H  
ATOM   4417 2HD  PRO A 303     -26.220  24.930  -8.264  1.00  0.99           H  
ATOM   4418  N   ALA A 304     -27.019  24.469 -13.825  1.00  0.92           N  
ATOM   4419  CA  ALA A 304     -27.045  25.094 -15.145  1.00  0.92           C  
ATOM   4420  C   ALA A 304     -28.102  26.180 -15.193  1.00  0.92           C  
ATOM   4421  O   ALA A 304     -29.147  26.060 -14.544  1.00  0.92           O  
ATOM   4422  CB  ALA A 304     -27.332  24.064 -16.217  1.00  0.92           C  
ATOM   4423  H   ALA A 304     -27.187  23.475 -13.754  1.00  0.92           H  
ATOM   4424  HA  ALA A 304     -26.071  25.550 -15.332  1.00  0.92           H  
ATOM   4425 1HB  ALA A 304     -27.320  24.546 -17.173  1.00  0.92           H  
ATOM   4426 2HB  ALA A 304     -26.571  23.316 -16.194  1.00  0.92           H  
ATOM   4427 3HB  ALA A 304     -28.303  23.600 -16.050  1.00  0.92           H  
ATOM   4428  N   MET A 305     -27.811  27.249 -15.936  1.00  0.87           N  
ATOM   4429  CA  MET A 305     -28.741  28.380 -16.073  1.00  0.87           C  
ATOM   4430  C   MET A 305     -28.793  28.859 -17.499  1.00  0.87           C  
ATOM   4431  O   MET A 305     -27.858  28.634 -18.259  1.00  0.87           O  
ATOM   4432  CB  MET A 305     -28.328  29.565 -15.209  1.00  0.87           C  
ATOM   4433  CG  MET A 305     -28.284  29.331 -13.722  1.00  0.87           C  
ATOM   4434  SD  MET A 305     -27.856  30.831 -12.844  1.00  0.87           S  
ATOM   4435  CE  MET A 305     -29.377  31.742 -13.044  1.00  0.87           C  
ATOM   4436  H   MET A 305     -26.921  27.260 -16.452  1.00  0.87           H  
ATOM   4437  HA  MET A 305     -29.742  28.063 -15.786  1.00  0.87           H  
ATOM   4438 1HB  MET A 305     -27.346  29.909 -15.523  1.00  0.87           H  
ATOM   4439 2HB  MET A 305     -29.030  30.385 -15.387  1.00  0.87           H  
ATOM   4440 1HG  MET A 305     -29.258  28.979 -13.376  1.00  0.87           H  
ATOM   4441 2HG  MET A 305     -27.543  28.574 -13.490  1.00  0.87           H  
ATOM   4442 1HE  MET A 305     -29.291  32.718 -12.569  1.00  0.87           H  
ATOM   4443 2HE  MET A 305     -29.601  31.865 -14.104  1.00  0.87           H  
ATOM   4444 3HE  MET A 305     -30.167  31.187 -12.577  1.00  0.87           H  
ATOM   4445  N   PHE A 306     -29.854  29.531 -17.896  1.00  0.84           N  
ATOM   4446  CA  PHE A 306     -29.767  30.109 -19.225  1.00  0.84           C  
ATOM   4447  C   PHE A 306     -29.037  31.466 -19.138  1.00  0.84           C  
ATOM   4448  O   PHE A 306     -29.275  32.214 -18.194  1.00  0.84           O  
ATOM   4449  CB  PHE A 306     -31.138  30.282 -19.858  1.00  0.84           C  
ATOM   4450  CG  PHE A 306     -31.770  29.028 -20.337  1.00  0.84           C  
ATOM   4451  CD1 PHE A 306     -32.812  28.408 -19.663  1.00  0.84           C  
ATOM   4452  CD2 PHE A 306     -31.316  28.465 -21.495  1.00  0.84           C  
ATOM   4453  CE1 PHE A 306     -33.370  27.243 -20.176  1.00  0.84           C  
ATOM   4454  CE2 PHE A 306     -31.866  27.320 -21.984  1.00  0.84           C  
ATOM   4455  CZ  PHE A 306     -32.891  26.713 -21.322  1.00  0.84           C  
ATOM   4456  H   PHE A 306     -30.639  29.702 -17.262  1.00  0.84           H  
ATOM   4457  HA  PHE A 306     -29.234  29.411 -19.857  1.00  0.84           H  
ATOM   4458 1HB  PHE A 306     -31.808  30.737 -19.141  1.00  0.84           H  
ATOM   4459 2HB  PHE A 306     -31.056  30.970 -20.706  1.00  0.84           H  
ATOM   4460  HD1 PHE A 306     -33.196  28.843 -18.732  1.00  0.84           H  
ATOM   4461  HD2 PHE A 306     -30.498  28.952 -22.024  1.00  0.84           H  
ATOM   4462  HE1 PHE A 306     -34.190  26.749 -19.662  1.00  0.84           H  
ATOM   4463  HE2 PHE A 306     -31.481  26.887 -22.901  1.00  0.84           H  
ATOM   4464  HZ  PHE A 306     -33.310  25.808 -21.705  1.00  0.84           H  
ATOM   4465  N   PRO A 307     -28.127  31.800 -20.068  1.00  0.84           N  
ATOM   4466  CA  PRO A 307     -27.497  33.108 -20.208  1.00  0.84           C  
ATOM   4467  C   PRO A 307     -28.593  34.130 -20.426  1.00  0.84           C  
ATOM   4468  O   PRO A 307     -29.584  33.804 -21.073  1.00  0.84           O  
ATOM   4469  CB  PRO A 307     -26.601  32.915 -21.421  1.00  0.84           C  
ATOM   4470  CG  PRO A 307     -26.322  31.408 -21.446  1.00  0.84           C  
ATOM   4471  CD  PRO A 307     -27.563  30.766 -20.949  1.00  0.84           C  
ATOM   4472  HA  PRO A 307     -26.917  33.336 -19.303  1.00  0.84           H  
ATOM   4473 1HB  PRO A 307     -27.118  33.272 -22.326  1.00  0.84           H  
ATOM   4474 2HB  PRO A 307     -25.690  33.525 -21.310  1.00  0.84           H  
ATOM   4475 1HG  PRO A 307     -26.084  31.041 -22.455  1.00  0.84           H  
ATOM   4476 2HG  PRO A 307     -25.451  31.169 -20.819  1.00  0.84           H  
ATOM   4477 1HD  PRO A 307     -28.232  30.491 -21.762  1.00  0.84           H  
ATOM   4478 2HD  PRO A 307     -27.237  29.903 -20.374  1.00  0.84           H  
ATOM   4479  N   ALA A 308     -28.408  35.363 -19.963  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -29.480  36.365 -20.019  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -30.076  36.636 -21.412  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -31.277  36.885 -21.514  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -28.978  37.652 -19.425  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -27.541  35.603 -19.495  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -30.285  36.007 -19.390  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -29.783  38.383 -19.389  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -28.630  37.445 -18.427  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -28.185  38.028 -19.998  1.00  0.84           H  
ATOM   4489  N   SER A 309     -29.298  36.572 -22.498  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -29.892  36.822 -23.816  1.00  0.84           C  
ATOM   4491  C   SER A 309     -30.627  35.617 -24.417  1.00  0.84           C  
ATOM   4492  O   SER A 309     -31.138  35.711 -25.535  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -28.865  37.319 -24.811  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -27.883  36.376 -25.074  1.00  0.84           O  
ATOM   4495  H   SER A 309     -28.295  36.404 -22.440  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -30.625  37.619 -23.695  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -29.371  37.577 -25.738  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -28.413  38.215 -24.436  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -27.318  36.361 -24.271  1.00  0.84           H  
ATOM   4500  N   THR A 310     -30.634  34.477 -23.717  1.00  0.83           N  
ATOM   4501  CA  THR A 310     -31.255  33.259 -24.229  1.00  0.83           C  
ATOM   4502  C   THR A 310     -32.280  32.684 -23.245  1.00  0.83           C  
ATOM   4503  O   THR A 310     -32.242  32.960 -22.048  1.00  0.83           O  
ATOM   4504  CB  THR A 310     -30.178  32.179 -24.443  1.00  0.83           C  
ATOM   4505  OG1 THR A 310     -29.657  31.804 -23.168  1.00  0.83           O  
ATOM   4506  CG2 THR A 310     -29.023  32.700 -25.295  1.00  0.83           C  
ATOM   4507  H   THR A 310     -30.212  34.446 -22.790  1.00  0.83           H  
ATOM   4508  HA  THR A 310     -31.763  33.479 -25.170  1.00  0.83           H  
ATOM   4509  HB  THR A 310     -30.623  31.312 -24.924  1.00  0.83           H  
ATOM   4510  HG1 THR A 310     -29.694  32.578 -22.550  1.00  0.83           H  
ATOM   4511 1HG2 THR A 310     -28.273  31.918 -25.411  1.00  0.83           H  
ATOM   4512 2HG2 THR A 310     -29.396  32.997 -26.275  1.00  0.83           H  
ATOM   4513 3HG2 THR A 310     -28.571  33.558 -24.805  1.00  0.83           H  
ATOM   4514  N   GLY A 311     -33.113  31.773 -23.717  1.00  0.81           N  
ATOM   4515  CA  GLY A 311     -34.012  31.097 -22.776  1.00  0.81           C  
ATOM   4516  C   GLY A 311     -34.765  29.913 -23.374  1.00  0.81           C  
ATOM   4517  O   GLY A 311     -34.443  29.457 -24.465  1.00  0.81           O  
ATOM   4518  H   GLY A 311     -33.161  31.646 -24.736  1.00  0.81           H  
ATOM   4519 1HA  GLY A 311     -33.427  30.764 -21.925  1.00  0.81           H  
ATOM   4520 2HA  GLY A 311     -34.725  31.832 -22.403  1.00  0.81           H  
ATOM   4521  N   PRO A 312     -35.734  29.339 -22.648  1.00  0.78           N  
ATOM   4522  CA  PRO A 312     -36.553  28.204 -23.053  1.00  0.78           C  
ATOM   4523  C   PRO A 312     -37.181  28.402 -24.441  1.00  0.78           C  
ATOM   4524  O   PRO A 312     -37.324  27.454 -25.209  1.00  0.78           O  
ATOM   4525  CB  PRO A 312     -37.621  28.184 -21.952  1.00  0.78           C  
ATOM   4526  CG  PRO A 312     -36.912  28.749 -20.742  1.00  0.78           C  
ATOM   4527  CD  PRO A 312     -36.035  29.848 -21.298  1.00  0.78           C  
ATOM   4528  HA  PRO A 312     -35.945  27.291 -23.025  1.00  0.78           H  
ATOM   4529 1HB  PRO A 312     -38.491  28.784 -22.259  1.00  0.78           H  
ATOM   4530 2HB  PRO A 312     -37.978  27.156 -21.797  1.00  0.78           H  
ATOM   4531 1HG  PRO A 312     -37.646  29.126 -20.013  1.00  0.78           H  
ATOM   4532 2HG  PRO A 312     -36.340  27.961 -20.233  1.00  0.78           H  
ATOM   4533 1HD  PRO A 312     -36.595  30.795 -21.359  1.00  0.78           H  
ATOM   4534 2HD  PRO A 312     -35.134  29.937 -20.682  1.00  0.78           H  
ATOM   4535  N   GLN A 313     -37.498  29.649 -24.799  1.00  0.75           N  
ATOM   4536  CA  GLN A 313     -38.101  29.951 -26.100  1.00  0.75           C  
ATOM   4537  C   GLN A 313     -37.142  29.732 -27.277  1.00  0.75           C  
ATOM   4538  O   GLN A 313     -37.566  29.659 -28.435  1.00  0.75           O  
ATOM   4539  CB  GLN A 313     -38.619  31.397 -26.122  1.00  0.75           C  
ATOM   4540  CG  GLN A 313     -37.527  32.495 -26.083  1.00  0.75           C  
ATOM   4541  CD  GLN A 313     -37.111  32.909 -24.667  1.00  0.75           C  
ATOM   4542  OE1 GLN A 313     -37.157  32.130 -23.710  1.00  0.75           O  
ATOM   4543  NE2 GLN A 313     -36.695  34.167 -24.531  1.00  0.75           N  
ATOM   4544  H   GLN A 313     -37.351  30.409 -24.154  1.00  0.75           H  
ATOM   4545  HA  GLN A 313     -38.951  29.283 -26.238  1.00  0.75           H  
ATOM   4546 1HB  GLN A 313     -39.206  31.552 -27.026  1.00  0.75           H  
ATOM   4547 2HB  GLN A 313     -39.283  31.556 -25.273  1.00  0.75           H  
ATOM   4548 1HG  GLN A 313     -36.641  32.157 -26.605  1.00  0.75           H  
ATOM   4549 2HG  GLN A 313     -37.917  33.378 -26.583  1.00  0.75           H  
ATOM   4550 1HE2 GLN A 313     -36.407  34.510 -23.635  1.00  0.75           H  
ATOM   4551 2HE2 GLN A 313     -36.663  34.770 -25.330  1.00  0.75           H  
ATOM   4552  N   ASP A 314     -35.850  29.645 -26.967  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -34.784  29.463 -27.928  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -34.290  28.025 -27.858  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -33.278  27.673 -28.455  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -33.605  30.368 -27.543  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -33.910  31.828 -27.542  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -34.489  32.326 -28.483  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -33.582  32.452 -26.542  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -35.571  29.684 -25.990  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -35.148  29.683 -28.930  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -33.279  30.099 -26.554  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -32.772  30.186 -28.221  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -34.959  27.191 -27.081  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -34.443  25.857 -26.845  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -35.019  24.818 -27.809  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -36.228  24.557 -27.825  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -34.793  25.525 -25.418  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -34.309  24.313 -24.867  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -32.805  24.382 -24.725  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -34.979  24.144 -23.602  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -35.820  27.467 -26.607  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -33.364  25.869 -26.963  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -34.448  26.344 -24.783  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -35.874  25.475 -25.347  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -34.532  23.481 -25.525  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -32.443  23.456 -24.288  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -32.359  24.533 -25.704  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -32.540  25.208 -24.084  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -34.633  23.253 -23.181  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -34.766  24.966 -22.960  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -36.049  24.092 -23.763  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -34.167  24.181 -28.600  1.00  0.71           N  
ATOM   4584  CA  GLU A 316     -34.671  23.239 -29.588  1.00  0.71           C  
ATOM   4585  C   GLU A 316     -34.865  21.847 -29.020  1.00  0.71           C  
ATOM   4586  O   GLU A 316     -34.022  20.966 -29.171  1.00  0.71           O  
ATOM   4587  CB  GLU A 316     -33.764  23.209 -30.812  1.00  0.71           C  
ATOM   4588  CG  GLU A 316     -33.715  24.549 -31.542  1.00  0.71           C  
ATOM   4589  CD  GLU A 316     -32.871  24.579 -32.804  1.00  0.71           C  
ATOM   4590  OE1 GLU A 316     -31.674  24.486 -32.711  1.00  0.71           O  
ATOM   4591  OE2 GLU A 316     -33.439  24.716 -33.863  1.00  0.71           O  
ATOM   4592  H   GLU A 316     -33.164  24.357 -28.568  1.00  0.71           H  
ATOM   4593  HA  GLU A 316     -35.647  23.593 -29.920  1.00  0.71           H  
ATOM   4594 1HB  GLU A 316     -32.764  22.951 -30.512  1.00  0.71           H  
ATOM   4595 2HB  GLU A 316     -34.108  22.445 -31.511  1.00  0.71           H  
ATOM   4596 1HG  GLU A 316     -34.729  24.865 -31.782  1.00  0.71           H  
ATOM   4597 2HG  GLU A 316     -33.301  25.268 -30.836  1.00  0.71           H  
ATOM   4598  N   LEU A 317     -35.985  21.675 -28.339  1.00  0.72           N  
ATOM   4599  CA  LEU A 317     -36.314  20.407 -27.692  1.00  0.72           C  
ATOM   4600  C   LEU A 317     -36.795  19.390 -28.704  1.00  0.72           C  
ATOM   4601  O   LEU A 317     -37.417  19.756 -29.707  1.00  0.72           O  
ATOM   4602  CB  LEU A 317     -37.381  20.633 -26.636  1.00  0.72           C  
ATOM   4603  CG  LEU A 317     -36.916  21.516 -25.557  1.00  0.72           C  
ATOM   4604  CD1 LEU A 317     -38.034  21.769 -24.578  1.00  0.72           C  
ATOM   4605  CD2 LEU A 317     -35.726  20.848 -24.931  1.00  0.72           C  
ATOM   4606  H   LEU A 317     -36.589  22.493 -28.247  1.00  0.72           H  
ATOM   4607  HA  LEU A 317     -35.416  20.015 -27.214  1.00  0.72           H  
ATOM   4608 1HB  LEU A 317     -38.258  21.081 -27.099  1.00  0.72           H  
ATOM   4609 2HB  LEU A 317     -37.658  19.670 -26.201  1.00  0.72           H  
ATOM   4610  HG  LEU A 317     -36.617  22.479 -25.970  1.00  0.72           H  
ATOM   4611 1HD1 LEU A 317     -37.685  22.418 -23.781  1.00  0.72           H  
ATOM   4612 2HD1 LEU A 317     -38.862  22.250 -25.098  1.00  0.72           H  
ATOM   4613 3HD1 LEU A 317     -38.371  20.828 -24.162  1.00  0.72           H  
ATOM   4614 1HD2 LEU A 317     -35.349  21.449 -24.161  1.00  0.72           H  
ATOM   4615 2HD2 LEU A 317     -36.033  19.900 -24.528  1.00  0.72           H  
ATOM   4616 3HD2 LEU A 317     -34.949  20.695 -25.677  1.00  0.72           H  
ATOM   4617  N   SER A 318     -36.486  18.113 -28.469  1.00  0.75           N  
ATOM   4618  CA  SER A 318     -36.944  17.099 -29.410  1.00  0.75           C  
ATOM   4619  C   SER A 318     -37.474  15.800 -28.809  1.00  0.75           C  
ATOM   4620  O   SER A 318     -38.009  14.975 -29.545  1.00  0.75           O  
ATOM   4621  CB  SER A 318     -35.848  16.801 -30.405  1.00  0.75           C  
ATOM   4622  OG  SER A 318     -35.542  17.954 -31.143  1.00  0.75           O  
ATOM   4623  H   SER A 318     -35.976  17.854 -27.624  1.00  0.75           H  
ATOM   4624  HA  SER A 318     -37.769  17.533 -29.974  1.00  0.75           H  
ATOM   4625 1HB  SER A 318     -34.956  16.440 -29.894  1.00  0.75           H  
ATOM   4626 2HB  SER A 318     -36.181  16.013 -31.081  1.00  0.75           H  
ATOM   4627  HG  SER A 318     -36.351  18.497 -31.140  1.00  0.75           H  
ATOM   4628  N   CYS A 319     -37.313  15.581 -27.504  1.00  0.79           N  
ATOM   4629  CA  CYS A 319     -37.774  14.320 -26.924  1.00  0.79           C  
ATOM   4630  C   CYS A 319     -39.257  14.341 -26.535  1.00  0.79           C  
ATOM   4631  O   CYS A 319     -39.597  14.941 -25.515  1.00  0.79           O  
ATOM   4632  CB  CYS A 319     -37.008  14.022 -25.674  1.00  0.79           C  
ATOM   4633  SG  CYS A 319     -37.543  12.543 -24.839  1.00  0.79           S  
ATOM   4634  H   CYS A 319     -36.861  16.273 -26.907  1.00  0.79           H  
ATOM   4635  HA  CYS A 319     -37.554  13.540 -27.643  1.00  0.79           H  
ATOM   4636 1HB  CYS A 319     -35.958  13.940 -25.913  1.00  0.79           H  
ATOM   4637 2HB  CYS A 319     -37.125  14.834 -24.994  1.00  0.79           H  
ATOM   4638  N   PRO A 320     -40.137  13.575 -27.208  1.00  0.83           N  
ATOM   4639  CA  PRO A 320     -41.579  13.594 -27.024  1.00  0.83           C  
ATOM   4640  C   PRO A 320     -42.027  12.964 -25.716  1.00  0.83           C  
ATOM   4641  O   PRO A 320     -43.185  13.104 -25.321  1.00  0.83           O  
ATOM   4642  CB  PRO A 320     -42.074  12.763 -28.207  1.00  0.83           C  
ATOM   4643  CG  PRO A 320     -40.938  11.798 -28.497  1.00  0.83           C  
ATOM   4644  CD  PRO A 320     -39.671  12.562 -28.188  1.00  0.83           C  
ATOM   4645  HA  PRO A 320     -41.935  14.633 -27.095  1.00  0.83           H  
ATOM   4646 1HB  PRO A 320     -43.010  12.251 -27.936  1.00  0.83           H  
ATOM   4647 2HB  PRO A 320     -42.301  13.421 -29.057  1.00  0.83           H  
ATOM   4648 1HG  PRO A 320     -41.044  10.895 -27.874  1.00  0.83           H  
ATOM   4649 2HG  PRO A 320     -40.985  11.467 -29.545  1.00  0.83           H  
ATOM   4650 1HD  PRO A 320     -38.945  11.866 -27.732  1.00  0.83           H  
ATOM   4651 2HD  PRO A 320     -39.298  13.026 -29.102  1.00  0.83           H  
ATOM   4652  N   SER A 321     -41.129  12.224 -25.071  1.00  0.86           N  
ATOM   4653  CA  SER A 321     -41.477  11.516 -23.856  1.00  0.86           C  
ATOM   4654  C   SER A 321     -40.956  12.161 -22.576  1.00  0.86           C  
ATOM   4655  O   SER A 321     -41.226  11.642 -21.492  1.00  0.86           O  
ATOM   4656  CB  SER A 321     -41.003  10.079 -23.941  1.00  0.86           C  
ATOM   4657  OG  SER A 321     -39.615  10.001 -24.037  1.00  0.86           O  
ATOM   4658  H   SER A 321     -40.185  12.150 -25.420  1.00  0.86           H  
ATOM   4659  HA  SER A 321     -42.564  11.494 -23.786  1.00  0.86           H  
ATOM   4660 1HB  SER A 321     -41.334   9.544 -23.052  1.00  0.86           H  
ATOM   4661 2HB  SER A 321     -41.458   9.596 -24.804  1.00  0.86           H  
ATOM   4662  HG  SER A 321     -39.264  10.620 -23.379  1.00  0.86           H  
ATOM   4663  N   GLU A 322     -40.229  13.279 -22.676  1.00  0.88           N  
ATOM   4664  CA  GLU A 322     -39.681  13.880 -21.456  1.00  0.88           C  
ATOM   4665  C   GLU A 322     -40.028  15.353 -21.332  1.00  0.88           C  
ATOM   4666  O   GLU A 322     -40.128  16.080 -22.317  1.00  0.88           O  
ATOM   4667  CB  GLU A 322     -38.148  13.747 -21.396  1.00  0.88           C  
ATOM   4668  CG  GLU A 322     -37.570  12.301 -21.338  1.00  0.88           C  
ATOM   4669  CD  GLU A 322     -37.730  11.593 -20.014  1.00  0.88           C  
ATOM   4670  OE1 GLU A 322     -37.945  12.246 -19.025  1.00  0.88           O  
ATOM   4671  OE2 GLU A 322     -37.624  10.388 -19.997  1.00  0.88           O  
ATOM   4672  H   GLU A 322     -40.050  13.710 -23.588  1.00  0.88           H  
ATOM   4673  HA  GLU A 322     -40.106  13.369 -20.593  1.00  0.88           H  
ATOM   4674 1HB  GLU A 322     -37.712  14.239 -22.266  1.00  0.88           H  
ATOM   4675 2HB  GLU A 322     -37.780  14.278 -20.518  1.00  0.88           H  
ATOM   4676 1HG  GLU A 322     -38.054  11.696 -22.092  1.00  0.88           H  
ATOM   4677 2HG  GLU A 322     -36.510  12.353 -21.585  1.00  0.88           H  
ATOM   4678  N   ARG A 323     -40.177  15.798 -20.094  1.00  0.88           N  
ATOM   4679  CA  ARG A 323     -40.392  17.207 -19.821  1.00  0.88           C  
ATOM   4680  C   ARG A 323     -39.050  17.870 -19.624  1.00  0.88           C  
ATOM   4681  O   ARG A 323     -38.257  17.437 -18.789  1.00  0.88           O  
ATOM   4682  CB  ARG A 323     -41.245  17.403 -18.577  1.00  0.88           C  
ATOM   4683  CG  ARG A 323     -41.528  18.855 -18.216  1.00  0.88           C  
ATOM   4684  CD  ARG A 323     -42.398  18.976 -17.013  1.00  0.88           C  
ATOM   4685  NE  ARG A 323     -42.623  20.368 -16.647  1.00  0.88           N  
ATOM   4686  CZ  ARG A 323     -43.330  20.781 -15.576  1.00  0.88           C  
ATOM   4687  NH1 ARG A 323     -43.887  19.901 -14.771  1.00  0.88           N  
ATOM   4688  NH2 ARG A 323     -43.462  22.073 -15.333  1.00  0.88           N  
ATOM   4689  H   ARG A 323     -40.104  15.144 -19.326  1.00  0.88           H  
ATOM   4690  HA  ARG A 323     -40.895  17.667 -20.673  1.00  0.88           H  
ATOM   4691 1HB  ARG A 323     -42.201  16.901 -18.707  1.00  0.88           H  
ATOM   4692 2HB  ARG A 323     -40.747  16.947 -17.722  1.00  0.88           H  
ATOM   4693 1HG  ARG A 323     -40.587  19.365 -18.005  1.00  0.88           H  
ATOM   4694 2HG  ARG A 323     -42.022  19.348 -19.052  1.00  0.88           H  
ATOM   4695 1HD  ARG A 323     -43.364  18.514 -17.213  1.00  0.88           H  
ATOM   4696 2HD  ARG A 323     -41.922  18.475 -16.172  1.00  0.88           H  
ATOM   4697  HE  ARG A 323     -42.207  21.078 -17.238  1.00  0.88           H  
ATOM   4698 1HH1 ARG A 323     -43.786  18.913 -14.956  1.00  0.88           H  
ATOM   4699 2HH1 ARG A 323     -44.414  20.214 -13.970  1.00  0.88           H  
ATOM   4700 1HH2 ARG A 323     -43.031  22.750 -15.948  1.00  0.88           H  
ATOM   4701 2HH2 ARG A 323     -43.987  22.385 -14.530  1.00  0.88           H  
ATOM   4702  N   PHE A 324     -38.767  18.898 -20.397  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -37.492  19.559 -20.232  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -37.503  20.256 -18.864  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -38.516  20.871 -18.529  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -37.245  20.561 -21.342  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -35.911  21.132 -21.248  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -34.847  20.418 -21.707  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -35.698  22.349 -20.669  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -33.591  20.901 -21.607  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -34.433  22.848 -20.552  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -33.377  22.124 -21.023  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -39.431  19.217 -21.089  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -36.717  18.809 -20.295  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -37.329  20.054 -22.294  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -37.978  21.364 -21.307  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -35.030  19.456 -22.154  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -36.548  22.917 -20.288  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -32.767  20.311 -21.985  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -34.285  23.813 -20.093  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -32.390  22.513 -20.938  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -36.437  20.172 -18.045  1.00  0.83           N  
ATOM   4723  CA  PRO A 325     -36.319  20.831 -16.758  1.00  0.83           C  
ATOM   4724  C   PRO A 325     -36.506  22.338 -16.822  1.00  0.83           C  
ATOM   4725  O   PRO A 325     -36.095  22.989 -17.781  1.00  0.83           O  
ATOM   4726  CB  PRO A 325     -34.883  20.496 -16.359  1.00  0.83           C  
ATOM   4727  CG  PRO A 325     -34.564  19.205 -17.060  1.00  0.83           C  
ATOM   4728  CD  PRO A 325     -35.277  19.284 -18.365  1.00  0.83           C  
ATOM   4729  HA  PRO A 325     -37.041  20.380 -16.059  1.00  0.83           H  
ATOM   4730 1HB  PRO A 325     -34.215  21.314 -16.658  1.00  0.83           H  
ATOM   4731 2HB  PRO A 325     -34.821  20.410 -15.269  1.00  0.83           H  
ATOM   4732 1HG  PRO A 325     -33.471  19.103 -17.191  1.00  0.83           H  
ATOM   4733 2HG  PRO A 325     -34.891  18.349 -16.453  1.00  0.83           H  
ATOM   4734 1HD  PRO A 325     -34.616  19.718 -19.100  1.00  0.83           H  
ATOM   4735 2HD  PRO A 325     -35.594  18.262 -18.614  1.00  0.83           H  
ATOM   4736  N   THR A 326     -37.100  22.910 -15.784  1.00  0.81           N  
ATOM   4737  CA  THR A 326     -37.258  24.357 -15.747  1.00  0.81           C  
ATOM   4738  C   THR A 326     -35.981  24.995 -15.219  1.00  0.81           C  
ATOM   4739  O   THR A 326     -35.465  24.593 -14.174  1.00  0.81           O  
ATOM   4740  CB  THR A 326     -38.452  24.778 -14.872  1.00  0.81           C  
ATOM   4741  OG1 THR A 326     -39.659  24.223 -15.413  1.00  0.81           O  
ATOM   4742  CG2 THR A 326     -38.569  26.302 -14.833  1.00  0.81           C  
ATOM   4743  H   THR A 326     -37.437  22.346 -15.018  1.00  0.81           H  
ATOM   4744  HA  THR A 326     -37.426  24.722 -16.760  1.00  0.81           H  
ATOM   4745  HB  THR A 326     -38.313  24.405 -13.858  1.00  0.81           H  
ATOM   4746  HG1 THR A 326     -39.752  24.501 -16.329  1.00  0.81           H  
ATOM   4747 1HG2 THR A 326     -39.420  26.584 -14.216  1.00  0.81           H  
ATOM   4748 2HG2 THR A 326     -37.661  26.733 -14.413  1.00  0.81           H  
ATOM   4749 3HG2 THR A 326     -38.714  26.680 -15.844  1.00  0.81           H  
ATOM   4750  N   LEU A 327     -35.458  25.959 -15.963  1.00  0.79           N  
ATOM   4751  CA  LEU A 327     -34.235  26.652 -15.583  1.00  0.79           C  
ATOM   4752  C   LEU A 327     -34.427  28.142 -15.405  1.00  0.79           C  
ATOM   4753  O   LEU A 327     -35.213  28.774 -16.113  1.00  0.79           O  
ATOM   4754  CB  LEU A 327     -33.137  26.437 -16.612  1.00  0.79           C  
ATOM   4755  CG  LEU A 327     -32.389  25.130 -16.551  1.00  0.79           C  
ATOM   4756  CD1 LEU A 327     -33.121  24.056 -17.260  1.00  0.79           C  
ATOM   4757  CD2 LEU A 327     -31.117  25.338 -17.174  1.00  0.79           C  
ATOM   4758  H   LEU A 327     -35.929  26.222 -16.815  1.00  0.79           H  
ATOM   4759  HA  LEU A 327     -33.893  26.248 -14.632  1.00  0.79           H  
ATOM   4760 1HB  LEU A 327     -33.590  26.480 -17.565  1.00  0.79           H  
ATOM   4761 2HB  LEU A 327     -32.409  27.252 -16.535  1.00  0.79           H  
ATOM   4762  HG  LEU A 327     -32.250  24.829 -15.509  1.00  0.79           H  
ATOM   4763 1HD1 LEU A 327     -32.553  23.136 -17.209  1.00  0.79           H  
ATOM   4764 2HD1 LEU A 327     -34.064  23.906 -16.802  1.00  0.79           H  
ATOM   4765 3HD1 LEU A 327     -33.253  24.344 -18.281  1.00  0.79           H  
ATOM   4766 1HD2 LEU A 327     -30.547  24.411 -17.132  1.00  0.79           H  
ATOM   4767 2HD2 LEU A 327     -31.273  25.640 -18.207  1.00  0.79           H  
ATOM   4768 3HD2 LEU A 327     -30.594  26.110 -16.652  1.00  0.79           H  
ATOM   4769  N   THR A 328     -33.663  28.687 -14.478  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -33.602  30.109 -14.201  1.00  0.81           C  
ATOM   4771  C   THR A 328     -32.730  30.800 -15.245  1.00  0.81           C  
ATOM   4772  O   THR A 328     -31.707  30.243 -15.655  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -33.046  30.346 -12.782  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -33.912  29.718 -11.825  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -32.961  31.833 -12.468  1.00  0.81           C  
ATOM   4776  H   THR A 328     -33.070  28.071 -13.937  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -34.609  30.525 -14.262  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -32.061  29.897 -12.708  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -33.590  29.900 -10.935  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -32.571  31.965 -11.460  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -32.300  32.327 -13.170  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -33.951  32.276 -12.533  1.00  0.81           H  
ATOM   4783  N   THR A 329     -33.167  31.966 -15.711  1.00  0.86           N  
ATOM   4784  CA  THR A 329     -32.381  32.771 -16.640  1.00  0.86           C  
ATOM   4785  C   THR A 329     -31.542  33.762 -15.831  1.00  0.86           C  
ATOM   4786  O   THR A 329     -32.051  34.392 -14.902  1.00  0.86           O  
ATOM   4787  CB  THR A 329     -33.274  33.517 -17.652  1.00  0.86           C  
ATOM   4788  OG1 THR A 329     -34.032  32.570 -18.417  1.00  0.86           O  
ATOM   4789  CG2 THR A 329     -32.405  34.307 -18.607  1.00  0.86           C  
ATOM   4790  H   THR A 329     -34.045  32.328 -15.366  1.00  0.86           H  
ATOM   4791  HA  THR A 329     -31.698  32.125 -17.189  1.00  0.86           H  
ATOM   4792  HB  THR A 329     -33.952  34.188 -17.129  1.00  0.86           H  
ATOM   4793  HG1 THR A 329     -33.426  32.039 -18.940  1.00  0.86           H  
ATOM   4794 1HG2 THR A 329     -33.026  34.827 -19.333  1.00  0.86           H  
ATOM   4795 2HG2 THR A 329     -31.837  35.029 -18.049  1.00  0.86           H  
ATOM   4796 3HG2 THR A 329     -31.723  33.633 -19.138  1.00  0.86           H  
ATOM   4797  N   GLN A 330     -30.270  33.897 -16.176  1.00  0.96           N  
ATOM   4798  CA  GLN A 330     -29.380  34.807 -15.472  1.00  0.96           C  
ATOM   4799  C   GLN A 330     -29.805  36.261 -15.702  1.00  0.96           C  
ATOM   4800  O   GLN A 330     -30.339  36.582 -16.760  1.00  0.96           O  
ATOM   4801  CB  GLN A 330     -27.935  34.598 -15.959  1.00  0.96           C  
ATOM   4802  CG  GLN A 330     -27.342  33.276 -15.561  1.00  0.96           C  
ATOM   4803  CD  GLN A 330     -25.925  33.072 -16.034  1.00  0.96           C  
ATOM   4804  OE1 GLN A 330     -25.557  33.482 -17.138  1.00  0.96           O  
ATOM   4805  NE2 GLN A 330     -25.106  32.432 -15.195  1.00  0.96           N  
ATOM   4806  H   GLN A 330     -29.912  33.337 -16.945  1.00  0.96           H  
ATOM   4807  HA  GLN A 330     -29.442  34.555 -14.419  1.00  0.96           H  
ATOM   4808 1HB  GLN A 330     -27.920  34.639 -17.049  1.00  0.96           H  
ATOM   4809 2HB  GLN A 330     -27.287  35.393 -15.597  1.00  0.96           H  
ATOM   4810 1HG  GLN A 330     -27.333  33.238 -14.483  1.00  0.96           H  
ATOM   4811 2HG  GLN A 330     -27.957  32.479 -15.967  1.00  0.96           H  
ATOM   4812 1HE2 GLN A 330     -24.153  32.267 -15.452  1.00  0.96           H  
ATOM   4813 2HE2 GLN A 330     -25.442  32.120 -14.305  1.00  0.96           H  
ATOM   4814  N   PRO A 331     -29.610  37.165 -14.718  1.00  1.12           N  
ATOM   4815  CA  PRO A 331     -29.886  38.600 -14.793  1.00  1.12           C  
ATOM   4816  C   PRO A 331     -28.948  39.341 -15.749  1.00  1.12           C  
ATOM   4817  O   PRO A 331     -29.228  40.466 -16.168  1.00  1.12           O  
ATOM   4818  CB  PRO A 331     -29.682  39.055 -13.342  1.00  1.12           C  
ATOM   4819  CG  PRO A 331     -28.728  38.040 -12.744  1.00  1.12           C  
ATOM   4820  CD  PRO A 331     -29.079  36.727 -13.407  1.00  1.12           C  
ATOM   4821  HA  PRO A 331     -30.933  38.742 -15.101  1.00  1.12           H  
ATOM   4822 1HB  PRO A 331     -29.272  40.076 -13.329  1.00  1.12           H  
ATOM   4823 2HB  PRO A 331     -30.649  39.090 -12.821  1.00  1.12           H  
ATOM   4824 1HG  PRO A 331     -27.687  38.344 -12.942  1.00  1.12           H  
ATOM   4825 2HG  PRO A 331     -28.845  38.008 -11.650  1.00  1.12           H  
ATOM   4826 1HD  PRO A 331     -28.157  36.142 -13.510  1.00  1.12           H  
ATOM   4827 2HD  PRO A 331     -29.858  36.197 -12.832  1.00  1.12           H  
ATOM   4828  N   GLY A 332     -27.833  38.707 -16.077  1.00  1.32           N  
ATOM   4829  CA  GLY A 332     -26.827  39.268 -16.959  1.00  1.32           C  
ATOM   4830  C   GLY A 332     -25.566  38.416 -16.865  1.00  1.32           C  
ATOM   4831  O   GLY A 332     -25.445  37.609 -15.944  1.00  1.32           O  
ATOM   4832  H   GLY A 332     -27.663  37.790 -15.700  1.00  1.32           H  
ATOM   4833 1HA  GLY A 332     -27.207  39.299 -17.973  1.00  1.32           H  
ATOM   4834 2HA  GLY A 332     -26.609  40.291 -16.656  1.00  1.32           H  
ATOM   4835  N   ALA A 333     -24.598  38.612 -17.768  1.00  1.53           N  
ATOM   4836  CA  ALA A 333     -24.644  39.541 -18.904  1.00  1.53           C  
ATOM   4837  C   ALA A 333     -25.448  38.958 -20.056  1.00  1.53           C  
ATOM   4838  O   ALA A 333     -25.656  37.746 -20.127  1.00  1.53           O  
ATOM   4839  CB  ALA A 333     -23.238  39.863 -19.378  1.00  1.53           C  
ATOM   4840  H   ALA A 333     -23.755  38.065 -17.660  1.00  1.53           H  
ATOM   4841  HA  ALA A 333     -25.123  40.464 -18.582  1.00  1.53           H  
ATOM   4842 1HB  ALA A 333     -23.282  40.565 -20.211  1.00  1.53           H  
ATOM   4843 2HB  ALA A 333     -22.667  40.303 -18.562  1.00  1.53           H  
ATOM   4844 3HB  ALA A 333     -22.747  38.947 -19.711  1.00  1.53           H  
ATOM   4845  N   SER A 334     -25.907  39.821 -20.964  1.00  1.71           N  
ATOM   4846  CA  SER A 334     -26.636  39.350 -22.141  1.00  1.71           C  
ATOM   4847  C   SER A 334     -25.806  38.327 -22.912  1.00  1.71           C  
ATOM   4848  O   SER A 334     -26.274  37.216 -23.211  1.00  1.71           O  
ATOM   4849  CB  SER A 334     -26.940  40.539 -23.037  1.00  1.71           C  
ATOM   4850  OG  SER A 334     -27.822  41.426 -22.406  1.00  1.71           O  
ATOM   4851  H   SER A 334     -25.736  40.811 -20.851  1.00  1.71           H  
ATOM   4852  HA  SER A 334     -27.567  38.893 -21.838  1.00  1.71           H  
ATOM   4853 1HB  SER A 334     -26.013  41.057 -23.282  1.00  1.71           H  
ATOM   4854 2HB  SER A 334     -27.371  40.199 -23.971  1.00  1.71           H  
ATOM   4855  HG  SER A 334     -27.983  42.136 -23.037  1.00  1.71           H  
ATOM   4856  N   GLN A 335     -24.562  38.723 -23.174  1.00  1.79           N  
ATOM   4857  CA  GLN A 335     -23.534  37.969 -23.878  1.00  1.79           C  
ATOM   4858  C   GLN A 335     -22.238  38.155 -23.109  1.00  1.79           C  
ATOM   4859  O   GLN A 335     -22.057  39.184 -22.456  1.00  1.79           O  
ATOM   4860  CB  GLN A 335     -23.355  38.467 -25.317  1.00  1.79           C  
ATOM   4861  CG  GLN A 335     -24.546  38.298 -26.250  1.00  1.79           C  
ATOM   4862  CD  GLN A 335     -24.268  38.916 -27.614  1.00  1.79           C  
ATOM   4863  OE1 GLN A 335     -24.207  40.146 -27.728  1.00  1.79           O  
ATOM   4864  NE2 GLN A 335     -24.075  38.091 -28.636  1.00  1.79           N  
ATOM   4865  H   GLN A 335     -24.309  39.644 -22.852  1.00  1.79           H  
ATOM   4866  HA  GLN A 335     -23.789  36.911 -23.877  1.00  1.79           H  
ATOM   4867 1HB  GLN A 335     -23.085  39.523 -25.302  1.00  1.79           H  
ATOM   4868 2HB  GLN A 335     -22.522  37.929 -25.772  1.00  1.79           H  
ATOM   4869 1HG  GLN A 335     -24.743  37.240 -26.395  1.00  1.79           H  
ATOM   4870 2HG  GLN A 335     -25.420  38.787 -25.824  1.00  1.79           H  
ATOM   4871 1HE2 GLN A 335     -23.868  38.457 -29.546  1.00  1.79           H  
ATOM   4872 2HE2 GLN A 335     -24.111  37.101 -28.506  1.00  1.79           H  
ATOM   4873  N   SER A 336     -21.308  37.216 -23.234  1.00  1.77           N  
ATOM   4874  CA  SER A 336     -20.032  37.368 -22.544  1.00  1.77           C  
ATOM   4875  C   SER A 336     -18.889  36.768 -23.330  1.00  1.77           C  
ATOM   4876  O   SER A 336     -19.049  35.775 -24.035  1.00  1.77           O  
ATOM   4877  CB  SER A 336     -20.086  36.695 -21.187  1.00  1.77           C  
ATOM   4878  OG  SER A 336     -18.868  36.839 -20.499  1.00  1.77           O  
ATOM   4879  H   SER A 336     -21.489  36.391 -23.787  1.00  1.77           H  
ATOM   4880  HA  SER A 336     -19.831  38.431 -22.411  1.00  1.77           H  
ATOM   4881 1HB  SER A 336     -20.895  37.130 -20.599  1.00  1.77           H  
ATOM   4882 2HB  SER A 336     -20.306  35.637 -21.319  1.00  1.77           H  
ATOM   4883  HG  SER A 336     -18.174  36.442 -21.067  1.00  1.77           H  
ATOM   4884  N   LEU A 337     -17.725  37.380 -23.204  1.00  1.68           N  
ATOM   4885  CA  LEU A 337     -16.543  36.826 -23.826  1.00  1.68           C  
ATOM   4886  C   LEU A 337     -16.190  35.612 -22.997  1.00  1.68           C  
ATOM   4887  O   LEU A 337     -16.272  35.676 -21.768  1.00  1.68           O  
ATOM   4888  CB  LEU A 337     -15.416  37.857 -23.787  1.00  1.68           C  
ATOM   4889  CG  LEU A 337     -15.684  39.155 -24.546  1.00  1.68           C  
ATOM   4890  CD1 LEU A 337     -14.575  40.135 -24.276  1.00  1.68           C  
ATOM   4891  CD2 LEU A 337     -15.768  38.860 -26.018  1.00  1.68           C  
ATOM   4892  H   LEU A 337     -17.657  38.216 -22.639  1.00  1.68           H  
ATOM   4893  HA  LEU A 337     -16.759  36.526 -24.852  1.00  1.68           H  
ATOM   4894 1HB  LEU A 337     -15.199  38.107 -22.752  1.00  1.68           H  
ATOM   4895 2HB  LEU A 337     -14.528  37.406 -24.228  1.00  1.68           H  
ATOM   4896  HG  LEU A 337     -16.617  39.591 -24.204  1.00  1.68           H  
ATOM   4897 1HD1 LEU A 337     -14.765  41.059 -24.816  1.00  1.68           H  
ATOM   4898 2HD1 LEU A 337     -14.523  40.343 -23.210  1.00  1.68           H  
ATOM   4899 3HD1 LEU A 337     -13.627  39.713 -24.608  1.00  1.68           H  
ATOM   4900 1HD2 LEU A 337     -15.963  39.783 -26.555  1.00  1.68           H  
ATOM   4901 2HD2 LEU A 337     -14.826  38.439 -26.350  1.00  1.68           H  
ATOM   4902 3HD2 LEU A 337     -16.559  38.154 -26.202  1.00  1.68           H  
ATOM   4903  N   ILE A 338     -15.817  34.516 -23.641  1.00  1.59           N  
ATOM   4904  CA  ILE A 338     -15.460  33.312 -22.905  1.00  1.59           C  
ATOM   4905  C   ILE A 338     -13.974  33.108 -23.040  1.00  1.59           C  
ATOM   4906  O   ILE A 338     -13.449  33.183 -24.139  1.00  1.59           O  
ATOM   4907  CB  ILE A 338     -16.199  32.084 -23.441  1.00  1.59           C  
ATOM   4908  CG1 ILE A 338     -17.722  32.387 -23.518  1.00  1.59           C  
ATOM   4909  CG2 ILE A 338     -15.920  30.892 -22.535  1.00  1.59           C  
ATOM   4910  CD1 ILE A 338     -18.359  32.797 -22.204  1.00  1.59           C  
ATOM   4911  H   ILE A 338     -15.778  34.522 -24.648  1.00  1.59           H  
ATOM   4912  HA  ILE A 338     -15.703  33.440 -21.853  1.00  1.59           H  
ATOM   4913  HB  ILE A 338     -15.856  31.847 -24.430  1.00  1.59           H  
ATOM   4914 1HG1 ILE A 338     -17.886  33.193 -24.239  1.00  1.59           H  
ATOM   4915 2HG1 ILE A 338     -18.231  31.495 -23.883  1.00  1.59           H  
ATOM   4916 1HG2 ILE A 338     -16.434  30.019 -22.915  1.00  1.59           H  
ATOM   4917 2HG2 ILE A 338     -14.854  30.689 -22.503  1.00  1.59           H  
ATOM   4918 3HG2 ILE A 338     -16.270  31.110 -21.530  1.00  1.59           H  
ATOM   4919 1HD1 ILE A 338     -19.421  32.983 -22.359  1.00  1.59           H  
ATOM   4920 2HD1 ILE A 338     -18.231  32.015 -21.474  1.00  1.59           H  
ATOM   4921 3HD1 ILE A 338     -17.896  33.696 -21.831  1.00  1.59           H  
ATOM   4922  N   ALA A 339     -13.286  32.892 -21.935  1.00  1.53           N  
ATOM   4923  CA  ALA A 339     -11.840  32.734 -22.010  1.00  1.53           C  
ATOM   4924  C   ALA A 339     -11.456  31.568 -22.899  1.00  1.53           C  
ATOM   4925  O   ALA A 339     -12.105  30.512 -22.875  1.00  1.53           O  
ATOM   4926  CB  ALA A 339     -11.259  32.549 -20.641  1.00  1.53           C  
ATOM   4927  H   ALA A 339     -13.763  32.848 -21.046  1.00  1.53           H  
ATOM   4928  HA  ALA A 339     -11.419  33.630 -22.427  1.00  1.53           H  
ATOM   4929 1HB  ALA A 339     -10.176  32.470 -20.712  1.00  1.53           H  
ATOM   4930 2HB  ALA A 339     -11.526  33.410 -20.059  1.00  1.53           H  
ATOM   4931 3HB  ALA A 339     -11.656  31.647 -20.179  1.00  1.53           H  
ATOM   4932  N   HIS A 340     -10.371  31.747 -23.660  1.00  1.53           N  
ATOM   4933  CA  HIS A 340      -9.882  30.683 -24.532  1.00  1.53           C  
ATOM   4934  C   HIS A 340      -8.805  29.844 -23.845  1.00  1.53           C  
ATOM   4935  O   HIS A 340      -8.278  28.890 -24.415  1.00  1.53           O  
ATOM   4936  CB  HIS A 340      -9.369  31.210 -25.870  1.00  1.53           C  
ATOM   4937  CG  HIS A 340     -10.441  31.764 -26.796  1.00  1.53           C  
ATOM   4938  ND1 HIS A 340     -10.180  32.092 -28.108  1.00  1.53           N  
ATOM   4939  CD2 HIS A 340     -11.757  32.009 -26.606  1.00  1.53           C  
ATOM   4940  CE1 HIS A 340     -11.291  32.525 -28.683  1.00  1.53           C  
ATOM   4941  NE2 HIS A 340     -12.265  32.494 -27.793  1.00  1.53           N  
ATOM   4942  H   HIS A 340      -9.885  32.635 -23.627  1.00  1.53           H  
ATOM   4943  HA  HIS A 340     -10.706  30.027 -24.779  1.00  1.53           H  
ATOM   4944 1HB  HIS A 340      -8.632  31.996 -25.689  1.00  1.53           H  
ATOM   4945 2HB  HIS A 340      -8.873  30.417 -26.391  1.00  1.53           H  
ATOM   4946  HD1 HIS A 340      -9.306  31.899 -28.600  1.00  1.53           H  
ATOM   4947  HD2 HIS A 340     -12.401  31.883 -25.757  1.00  1.53           H  
ATOM   4948  HE1 HIS A 340     -11.282  32.847 -29.712  1.00  1.53           H  
ATOM   4949  N   CYS A 341      -8.523  30.178 -22.600  1.00  1.58           N  
ATOM   4950  CA  CYS A 341      -7.579  29.424 -21.788  1.00  1.58           C  
ATOM   4951  C   CYS A 341      -7.955  29.647 -20.310  1.00  1.58           C  
ATOM   4952  O   CYS A 341      -8.919  30.370 -20.039  1.00  1.58           O  
ATOM   4953  CB  CYS A 341      -6.154  29.846 -22.151  1.00  1.58           C  
ATOM   4954  SG  CYS A 341      -5.674  31.472 -21.636  1.00  1.58           S  
ATOM   4955  H   CYS A 341      -8.975  30.987 -22.206  1.00  1.58           H  
ATOM   4956  HA  CYS A 341      -7.676  28.367 -22.018  1.00  1.58           H  
ATOM   4957 1HB  CYS A 341      -5.432  29.132 -21.819  1.00  1.58           H  
ATOM   4958 2HB  CYS A 341      -6.082  29.837 -23.238  1.00  1.58           H  
ATOM   4959  N   PRO A 342      -7.331  29.013 -19.291  1.00  1.66           N  
ATOM   4960  CA  PRO A 342      -7.753  29.112 -17.906  1.00  1.66           C  
ATOM   4961  C   PRO A 342      -7.428  30.471 -17.304  1.00  1.66           C  
ATOM   4962  O   PRO A 342      -6.798  31.327 -17.933  1.00  1.66           O  
ATOM   4963  CB  PRO A 342      -6.958  27.999 -17.219  1.00  1.66           C  
ATOM   4964  CG  PRO A 342      -5.705  27.916 -18.025  1.00  1.66           C  
ATOM   4965  CD  PRO A 342      -6.123  28.181 -19.460  1.00  1.66           C  
ATOM   4966  HA  PRO A 342      -8.831  28.909 -17.844  1.00  1.66           H  
ATOM   4967 1HB  PRO A 342      -6.758  28.273 -16.167  1.00  1.66           H  
ATOM   4968 2HB  PRO A 342      -7.548  27.068 -17.200  1.00  1.66           H  
ATOM   4969 1HG  PRO A 342      -5.018  28.705 -17.664  1.00  1.66           H  
ATOM   4970 2HG  PRO A 342      -5.182  26.980 -17.867  1.00  1.66           H  
ATOM   4971 1HD  PRO A 342      -5.294  28.739 -19.828  1.00  1.66           H  
ATOM   4972 2HD  PRO A 342      -6.333  27.264 -20.027  1.00  1.66           H  
ATOM   4973  N   ASP A 343      -7.957  30.696 -16.102  1.00  1.76           N  
ATOM   4974  CA  ASP A 343      -7.724  31.917 -15.328  1.00  1.76           C  
ATOM   4975  C   ASP A 343      -8.360  33.160 -15.953  1.00  1.76           C  
ATOM   4976  O   ASP A 343      -8.072  34.285 -15.548  1.00  1.76           O  
ATOM   4977  CB  ASP A 343      -6.220  32.144 -15.113  1.00  1.76           C  
ATOM   4978  CG  ASP A 343      -5.576  31.033 -14.268  1.00  1.76           C  
ATOM   4979  OD1 ASP A 343      -6.162  30.651 -13.281  1.00  1.76           O  
ATOM   4980  OD2 ASP A 343      -4.521  30.569 -14.629  1.00  1.76           O  
ATOM   4981  H   ASP A 343      -8.507  29.967 -15.672  1.00  1.76           H  
ATOM   4982  HA  ASP A 343      -8.176  31.778 -14.346  1.00  1.76           H  
ATOM   4983 1HB  ASP A 343      -5.688  32.230 -16.054  1.00  1.76           H  
ATOM   4984 2HB  ASP A 343      -6.080  33.089 -14.590  1.00  1.76           H  
ATOM   4985  N   GLY A 344      -9.243  32.952 -16.928  1.00  1.87           N  
ATOM   4986  CA  GLY A 344      -9.954  34.044 -17.571  1.00  1.87           C  
ATOM   4987  C   GLY A 344      -9.147  34.723 -18.680  1.00  1.87           C  
ATOM   4988  O   GLY A 344      -9.574  35.746 -19.218  1.00  1.87           O  
ATOM   4989  H   GLY A 344      -9.424  32.006 -17.230  1.00  1.87           H  
ATOM   4990 1HA  GLY A 344     -10.893  33.671 -17.964  1.00  1.87           H  
ATOM   4991 2HA  GLY A 344     -10.213  34.786 -16.817  1.00  1.87           H  
ATOM   4992  N   SER A 345      -7.978  34.179 -19.010  1.00  1.96           N  
ATOM   4993  CA  SER A 345      -7.108  34.801 -19.999  1.00  1.96           C  
ATOM   4994  C   SER A 345      -7.440  34.453 -21.448  1.00  1.96           C  
ATOM   4995  O   SER A 345      -8.070  33.441 -21.756  1.00  1.96           O  
ATOM   4996  CB  SER A 345      -5.661  34.482 -19.685  1.00  1.96           C  
ATOM   4997  OG  SER A 345      -4.773  35.028 -20.651  1.00  1.96           O  
ATOM   4998  H   SER A 345      -7.669  33.313 -18.559  1.00  1.96           H  
ATOM   4999  HA  SER A 345      -7.221  35.880 -19.895  1.00  1.96           H  
ATOM   5000 1HB  SER A 345      -5.419  34.891 -18.707  1.00  1.96           H  
ATOM   5001 2HB  SER A 345      -5.534  33.419 -19.606  1.00  1.96           H  
ATOM   5002  HG  SER A 345      -3.909  34.646 -20.447  1.00  1.96           H  
ATOM   5003  N   MET A 346      -7.058  35.360 -22.339  1.00  2.04           N  
ATOM   5004  CA  MET A 346      -7.191  35.166 -23.779  1.00  2.04           C  
ATOM   5005  C   MET A 346      -5.827  35.011 -24.454  1.00  2.04           C  
ATOM   5006  O   MET A 346      -5.745  34.949 -25.682  1.00  2.04           O  
ATOM   5007  CB  MET A 346      -7.879  36.375 -24.403  1.00  2.04           C  
ATOM   5008  CG  MET A 346      -9.266  36.692 -23.890  1.00  2.04           C  
ATOM   5009  SD  MET A 346     -10.470  35.437 -24.273  1.00  2.04           S  
ATOM   5010  CE  MET A 346     -11.906  36.181 -23.473  1.00  2.04           C  
ATOM   5011  H   MET A 346      -6.600  36.196 -21.999  1.00  2.04           H  
ATOM   5012  HA  MET A 346      -7.768  34.261 -23.964  1.00  2.04           H  
ATOM   5013 1HB  MET A 346      -7.257  37.257 -24.248  1.00  2.04           H  
ATOM   5014 2HB  MET A 346      -7.957  36.223 -25.481  1.00  2.04           H  
ATOM   5015 1HG  MET A 346      -9.231  36.810 -22.806  1.00  2.04           H  
ATOM   5016 2HG  MET A 346      -9.605  37.635 -24.322  1.00  2.04           H  
ATOM   5017 1HE  MET A 346     -12.774  35.561 -23.624  1.00  2.04           H  
ATOM   5018 2HE  MET A 346     -11.716  36.287 -22.405  1.00  2.04           H  
ATOM   5019 3HE  MET A 346     -12.094  37.165 -23.901  1.00  2.04           H  
ATOM   5020  N   SER A 347      -4.756  35.006 -23.659  1.00  2.12           N  
ATOM   5021  CA  SER A 347      -3.401  35.011 -24.222  1.00  2.12           C  
ATOM   5022  C   SER A 347      -2.432  33.983 -23.650  1.00  2.12           C  
ATOM   5023  O   SER A 347      -1.231  34.241 -23.571  1.00  2.12           O  
ATOM   5024  CB  SER A 347      -2.799  36.390 -24.065  1.00  2.12           C  
ATOM   5025  OG  SER A 347      -3.561  37.350 -24.749  1.00  2.12           O  
ATOM   5026  H   SER A 347      -4.879  35.010 -22.649  1.00  2.12           H  
ATOM   5027  HA  SER A 347      -3.487  34.805 -25.289  1.00  2.12           H  
ATOM   5028 1HB  SER A 347      -2.748  36.646 -23.007  1.00  2.12           H  
ATOM   5029 2HB  SER A 347      -1.782  36.386 -24.452  1.00  2.12           H  
ATOM   5030  HG  SER A 347      -3.642  37.026 -25.654  1.00  2.12           H  
ATOM   5031  N   CYS A 348      -2.927  32.838 -23.233  1.00  2.21           N  
ATOM   5032  CA  CYS A 348      -2.040  31.828 -22.680  1.00  2.21           C  
ATOM   5033  C   CYS A 348      -1.190  31.227 -23.807  1.00  2.21           C  
ATOM   5034  O   CYS A 348      -1.713  31.021 -24.899  1.00  2.21           O  
ATOM   5035  CB  CYS A 348      -2.826  30.687 -22.060  1.00  2.21           C  
ATOM   5036  SG  CYS A 348      -3.895  31.168 -20.699  1.00  2.21           S  
ATOM   5037  H   CYS A 348      -3.922  32.662 -23.307  1.00  2.21           H  
ATOM   5038  HA  CYS A 348      -1.442  32.295 -21.909  1.00  2.21           H  
ATOM   5039 1HB  CYS A 348      -3.425  30.210 -22.833  1.00  2.21           H  
ATOM   5040 2HB  CYS A 348      -2.134  29.936 -21.686  1.00  2.21           H  
ATOM   5041  N   PRO A 349       0.114  30.942 -23.596  1.00  2.32           N  
ATOM   5042  CA  PRO A 349       0.993  30.215 -24.516  1.00  2.32           C  
ATOM   5043  C   PRO A 349       0.458  28.819 -24.860  1.00  2.32           C  
ATOM   5044  O   PRO A 349       0.785  28.231 -25.901  1.00  2.32           O  
ATOM   5045  CB  PRO A 349       2.289  30.098 -23.709  1.00  2.32           C  
ATOM   5046  CG  PRO A 349       2.259  31.269 -22.755  1.00  2.32           C  
ATOM   5047  CD  PRO A 349       0.799  31.452 -22.394  1.00  2.32           C  
ATOM   5048  HA  PRO A 349       1.140  30.815 -25.426  1.00  2.32           H  
ATOM   5049 1HB  PRO A 349       2.317  29.121 -23.193  1.00  2.32           H  
ATOM   5050 2HB  PRO A 349       3.154  30.121 -24.388  1.00  2.32           H  
ATOM   5051 1HG  PRO A 349       2.888  31.056 -21.877  1.00  2.32           H  
ATOM   5052 2HG  PRO A 349       2.684  32.160 -23.240  1.00  2.32           H  
ATOM   5053 1HD  PRO A 349       0.527  30.870 -21.500  1.00  2.32           H  
ATOM   5054 2HD  PRO A 349       0.633  32.535 -22.275  1.00  2.32           H  
ATOM   5055  N   GLY A 350      -0.386  28.284 -23.985  1.00  2.41           N  
ATOM   5056  CA  GLY A 350      -0.947  26.972 -24.211  1.00  2.41           C  
ATOM   5057  C   GLY A 350       0.106  25.907 -24.050  1.00  2.41           C  
ATOM   5058  O   GLY A 350       1.022  26.037 -23.238  1.00  2.41           O  
ATOM   5059  H   GLY A 350      -0.639  28.783 -23.150  1.00  2.41           H  
ATOM   5060 1HA  GLY A 350      -1.762  26.795 -23.509  1.00  2.41           H  
ATOM   5061 2HA  GLY A 350      -1.374  26.923 -25.213  1.00  2.41           H  
ATOM   5062  N   VAL A 351      -0.038  24.842 -24.816  1.00  2.48           N  
ATOM   5063  CA  VAL A 351       0.823  23.678 -24.717  1.00  2.48           C  
ATOM   5064  C   VAL A 351       1.617  23.425 -25.978  1.00  2.48           C  
ATOM   5065  O   VAL A 351       1.887  22.284 -26.324  1.00  2.48           O  
ATOM   5066  CB  VAL A 351      -0.018  22.456 -24.383  1.00  2.48           C  
ATOM   5067  CG1 VAL A 351      -0.589  22.612 -23.054  1.00  2.48           C  
ATOM   5068  CG2 VAL A 351      -1.140  22.305 -25.380  1.00  2.48           C  
ATOM   5069  H   VAL A 351      -0.810  24.825 -25.477  1.00  2.48           H  
ATOM   5070  HA  VAL A 351       1.528  23.842 -23.899  1.00  2.48           H  
ATOM   5071  HB  VAL A 351       0.613  21.565 -24.390  1.00  2.48           H  
ATOM   5072 1HG1 VAL A 351      -1.157  21.737 -22.870  1.00  2.48           H  
ATOM   5073 2HG1 VAL A 351       0.207  22.706 -22.315  1.00  2.48           H  
ATOM   5074 3HG1 VAL A 351      -1.234  23.487 -23.018  1.00  2.48           H  
ATOM   5075 1HG2 VAL A 351      -1.738  21.429 -25.126  1.00  2.48           H  
ATOM   5076 2HG2 VAL A 351      -1.772  23.192 -25.358  1.00  2.48           H  
ATOM   5077 3HG2 VAL A 351      -0.736  22.188 -26.360  1.00  2.48           H  
ATOM   5078  N   GLN A 352       1.972  24.488 -26.676  1.00  2.53           N  
ATOM   5079  CA  GLN A 352       2.724  24.378 -27.924  1.00  2.53           C  
ATOM   5080  C   GLN A 352       4.134  23.802 -27.735  1.00  2.53           C  
ATOM   5081  O   GLN A 352       4.653  23.077 -28.585  1.00  2.53           O  
ATOM   5082  CB  GLN A 352       2.861  25.766 -28.545  1.00  2.53           C  
ATOM   5083  CG  GLN A 352       1.565  26.373 -29.025  1.00  2.53           C  
ATOM   5084  CD  GLN A 352       1.760  27.779 -29.576  1.00  2.53           C  
ATOM   5085  OE1 GLN A 352       2.131  27.965 -30.744  1.00  2.53           O  
ATOM   5086  NE2 GLN A 352       1.533  28.788 -28.728  1.00  2.53           N  
ATOM   5087  H   GLN A 352       1.707  25.404 -26.333  1.00  2.53           H  
ATOM   5088  HA  GLN A 352       2.174  23.728 -28.603  1.00  2.53           H  
ATOM   5089 1HB  GLN A 352       3.296  26.447 -27.814  1.00  2.53           H  
ATOM   5090 2HB  GLN A 352       3.547  25.715 -29.390  1.00  2.53           H  
ATOM   5091 1HG  GLN A 352       1.144  25.736 -29.810  1.00  2.53           H  
ATOM   5092 2HG  GLN A 352       0.874  26.430 -28.179  1.00  2.53           H  
ATOM   5093 1HE2 GLN A 352       1.653  29.731 -29.032  1.00  2.53           H  
ATOM   5094 2HE2 GLN A 352       1.249  28.599 -27.757  1.00  2.53           H  
ATOM   5095  N   PHE A 353       4.762  24.140 -26.610  1.00  2.57           N  
ATOM   5096  CA  PHE A 353       6.144  23.745 -26.343  1.00  2.57           C  
ATOM   5097  C   PHE A 353       6.986  23.983 -27.608  1.00  2.57           C  
ATOM   5098  O   PHE A 353       6.935  25.080 -28.169  1.00  2.57           O  
ATOM   5099  CB  PHE A 353       6.204  22.285 -25.850  1.00  2.57           C  
ATOM   5100  CG  PHE A 353       5.569  22.095 -24.478  1.00  2.57           C  
ATOM   5101  CD1 PHE A 353       4.269  21.691 -24.367  1.00  2.57           C  
ATOM   5102  CD2 PHE A 353       6.278  22.334 -23.309  1.00  2.57           C  
ATOM   5103  CE1 PHE A 353       3.660  21.531 -23.140  1.00  2.57           C  
ATOM   5104  CE2 PHE A 353       5.677  22.165 -22.065  1.00  2.57           C  
ATOM   5105  CZ  PHE A 353       4.358  21.763 -21.987  1.00  2.57           C  
ATOM   5106  H   PHE A 353       4.272  24.708 -25.936  1.00  2.57           H  
ATOM   5107  HA  PHE A 353       6.541  24.380 -25.550  1.00  2.57           H  
ATOM   5108 1HB  PHE A 353       5.686  21.638 -26.556  1.00  2.57           H  
ATOM   5109 2HB  PHE A 353       7.237  21.956 -25.782  1.00  2.57           H  
ATOM   5110  HD1 PHE A 353       3.723  21.490 -25.268  1.00  2.57           H  
ATOM   5111  HD2 PHE A 353       7.318  22.657 -23.374  1.00  2.57           H  
ATOM   5112  HE1 PHE A 353       2.620  21.209 -23.092  1.00  2.57           H  
ATOM   5113  HE2 PHE A 353       6.243  22.352 -21.152  1.00  2.57           H  
ATOM   5114  HZ  PHE A 353       3.878  21.627 -21.017  1.00  2.57           H  
ATOM   5115  N   ASN A 354       7.770  22.994 -28.047  1.00  2.59           N  
ATOM   5116  CA  ASN A 354       8.562  23.132 -29.271  1.00  2.59           C  
ATOM   5117  C   ASN A 354       9.088  21.782 -29.741  1.00  2.59           C  
ATOM   5118  O   ASN A 354       9.995  21.228 -29.117  1.00  2.59           O  
ATOM   5119  CB  ASN A 354       9.726  24.097 -29.076  1.00  2.59           C  
ATOM   5120  CG  ASN A 354      10.502  24.388 -30.362  1.00  2.59           C  
ATOM   5121  OD1 ASN A 354      10.603  23.555 -31.270  1.00  2.59           O  
ATOM   5122  ND2 ASN A 354      11.056  25.577 -30.442  1.00  2.59           N  
ATOM   5123  H   ASN A 354       7.798  22.119 -27.555  1.00  2.59           H  
ATOM   5124  HA  ASN A 354       7.912  23.519 -30.059  1.00  2.59           H  
ATOM   5125 1HB  ASN A 354       9.368  25.042 -28.677  1.00  2.59           H  
ATOM   5126 2HB  ASN A 354      10.417  23.680 -28.345  1.00  2.59           H  
ATOM   5127 1HD2 ASN A 354      11.578  25.831 -31.257  1.00  2.59           H  
ATOM   5128 2HD2 ASN A 354      10.954  26.227 -29.690  1.00  2.59           H  
ATOM   5129  N   GLY A 355       8.519  21.219 -30.802  1.00  2.60           N  
ATOM   5130  CA  GLY A 355       9.012  19.916 -31.230  1.00  2.60           C  
ATOM   5131  C   GLY A 355       8.225  19.293 -32.387  1.00  2.60           C  
ATOM   5132  O   GLY A 355       7.296  19.911 -32.907  1.00  2.60           O  
ATOM   5133  H   GLY A 355       7.773  21.689 -31.295  1.00  2.60           H  
ATOM   5134 1HA  GLY A 355      10.048  20.060 -31.531  1.00  2.60           H  
ATOM   5135 2HA  GLY A 355       9.019  19.243 -30.374  1.00  2.60           H  
ATOM   5136  N   PRO A 356       8.619  18.073 -32.815  1.00  2.61           N  
ATOM   5137  CA  PRO A 356       8.057  17.258 -33.890  1.00  2.61           C  
ATOM   5138  C   PRO A 356       6.583  16.871 -33.775  1.00  2.61           C  
ATOM   5139  O   PRO A 356       5.972  16.538 -34.792  1.00  2.61           O  
ATOM   5140  CB  PRO A 356       8.894  15.974 -33.812  1.00  2.61           C  
ATOM   5141  CG  PRO A 356      10.176  16.374 -33.151  1.00  2.61           C  
ATOM   5142  CD  PRO A 356       9.776  17.417 -32.144  1.00  2.61           C  
ATOM   5143  HA  PRO A 356       8.234  17.772 -34.848  1.00  2.61           H  
ATOM   5144 1HB  PRO A 356       8.333  15.212 -33.237  1.00  2.61           H  
ATOM   5145 2HB  PRO A 356       9.041  15.562 -34.820  1.00  2.61           H  
ATOM   5146 1HG  PRO A 356      10.650  15.495 -32.685  1.00  2.61           H  
ATOM   5147 2HG  PRO A 356      10.884  16.756 -33.901  1.00  2.61           H  
ATOM   5148 1HD  PRO A 356       9.457  16.947 -31.199  1.00  2.61           H  
ATOM   5149 2HD  PRO A 356      10.630  18.079 -32.014  1.00  2.61           H  
ATOM   5150  N   ALA A 357       6.022  16.891 -32.557  1.00  2.61           N  
ATOM   5151  CA  ALA A 357       4.643  16.473 -32.338  1.00  2.61           C  
ATOM   5152  C   ALA A 357       4.483  15.042 -32.768  1.00  2.61           C  
ATOM   5153  O   ALA A 357       3.360  14.605 -32.994  1.00  2.61           O  
ATOM   5154  OXT ALA A 357       5.369  14.262 -32.421  1.00  2.61           O  
ATOM   5155  CB  ALA A 357       3.654  17.376 -33.058  1.00  2.61           C  
ATOM   5156  H   ALA A 357       6.535  17.204 -31.735  1.00  2.61           H  
ATOM   5157  HA  ALA A 357       4.438  16.506 -31.286  1.00  2.61           H  
ATOM   5158 1HB  ALA A 357       2.651  17.025 -32.839  1.00  2.61           H  
ATOM   5159 2HB  ALA A 357       3.766  18.400 -32.699  1.00  2.61           H  
ATOM   5160 3HB  ALA A 357       3.807  17.355 -34.130  1.00  2.61           H  
TER    5161
ENDMDL

REMARK ID 693906 MODEL 3 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.184  -1.762   1.536  1.00  0.89           N  
ATOM      2  CA  ALA A   1       1.017  -1.818   0.711  1.00  0.89           C  
ATOM      3  C   ALA A   1       1.698  -0.455   0.655  1.00  0.89           C  
ATOM      4  O   ALA A   1       1.041   0.588   0.580  1.00  0.89           O  
ATOM      5  CB  ALA A   1       0.667  -2.293  -0.691  1.00  0.89           C  
ATOM      6 1H   ALA A   1      -0.545  -2.693   1.683  1.00  0.89           H  
ATOM      7 2H   ALA A   1       0.030  -1.334   2.423  1.00  0.89           H  
ATOM      8 3H   ALA A   1      -0.884  -1.203   1.052  1.00  0.89           H  
ATOM      9  HA  ALA A   1       1.712  -2.523   1.166  1.00  0.89           H  
ATOM     10 1HB  ALA A   1       1.572  -2.346  -1.295  1.00  0.89           H  
ATOM     11 2HB  ALA A   1       0.202  -3.275  -0.641  1.00  0.89           H  
ATOM     12 3HB  ALA A   1      -0.023  -1.596  -1.135  1.00  0.89           H  
ATOM     13  N   VAL A   2       3.029  -0.452   0.688  1.00  0.88           N  
ATOM     14  CA  VAL A   2       3.745   0.821   0.621  1.00  0.88           C  
ATOM     15  C   VAL A   2       4.543   0.904  -0.668  1.00  0.88           C  
ATOM     16  O   VAL A   2       5.325   0.009  -1.000  1.00  0.88           O  
ATOM     17  CB  VAL A   2       4.680   1.010   1.825  1.00  0.88           C  
ATOM     18  CG1 VAL A   2       5.405   2.352   1.704  1.00  0.88           C  
ATOM     19  CG2 VAL A   2       3.882   0.935   3.097  1.00  0.88           C  
ATOM     20  H   VAL A   2       3.552  -1.315   0.753  1.00  0.88           H  
ATOM     21  HA  VAL A   2       3.025   1.640   0.622  1.00  0.88           H  
ATOM     22  HB  VAL A   2       5.439   0.228   1.826  1.00  0.88           H  
ATOM     23 1HG1 VAL A   2       6.073   2.486   2.550  1.00  0.88           H  
ATOM     24 2HG1 VAL A   2       5.984   2.372   0.785  1.00  0.88           H  
ATOM     25 3HG1 VAL A   2       4.674   3.161   1.685  1.00  0.88           H  
ATOM     26 1HG2 VAL A   2       4.542   1.070   3.952  1.00  0.88           H  
ATOM     27 2HG2 VAL A   2       3.148   1.708   3.082  1.00  0.88           H  
ATOM     28 3HG2 VAL A   2       3.392  -0.032   3.169  1.00  0.88           H  
ATOM     29  N   CYS A   3       4.309   1.975  -1.392  1.00  0.86           N  
ATOM     30  CA  CYS A   3       4.925   2.252  -2.672  1.00  0.86           C  
ATOM     31  C   CYS A   3       6.290   2.900  -2.466  1.00  0.86           C  
ATOM     32  O   CYS A   3       6.514   3.528  -1.430  1.00  0.86           O  
ATOM     33  CB  CYS A   3       4.004   3.142  -3.487  1.00  0.86           C  
ATOM     34  SG  CYS A   3       2.370   2.382  -3.764  1.00  0.86           S  
ATOM     35  H   CYS A   3       3.645   2.656  -1.031  1.00  0.86           H  
ATOM     36  HA  CYS A   3       5.049   1.307  -3.192  1.00  0.86           H  
ATOM     37 1HB  CYS A   3       3.855   4.086  -2.962  1.00  0.86           H  
ATOM     38 2HB  CYS A   3       4.443   3.372  -4.451  1.00  0.86           H  
ATOM     39  N   PRO A   4       7.264   2.738  -3.378  1.00  0.85           N  
ATOM     40  CA  PRO A   4       8.613   3.294  -3.281  1.00  0.85           C  
ATOM     41  C   PRO A   4       8.704   4.772  -2.867  1.00  0.85           C  
ATOM     42  O   PRO A   4       9.665   5.157  -2.204  1.00  0.85           O  
ATOM     43  CB  PRO A   4       9.135   3.102  -4.711  1.00  0.85           C  
ATOM     44  CG  PRO A   4       8.419   1.865  -5.209  1.00  0.85           C  
ATOM     45  CD  PRO A   4       7.027   1.951  -4.624  1.00  0.85           C  
ATOM     46  HA  PRO A   4       9.193   2.674  -2.579  1.00  0.85           H  
ATOM     47 1HB  PRO A   4       8.919   3.998  -5.314  1.00  0.85           H  
ATOM     48 2HB  PRO A   4      10.228   2.985  -4.696  1.00  0.85           H  
ATOM     49 1HG  PRO A   4       8.414   1.852  -6.311  1.00  0.85           H  
ATOM     50 2HG  PRO A   4       8.959   0.962  -4.886  1.00  0.85           H  
ATOM     51 1HD  PRO A   4       6.351   2.471  -5.312  1.00  0.85           H  
ATOM     52 2HD  PRO A   4       6.709   0.924  -4.412  1.00  0.85           H  
ATOM     53  N   ASP A   5       7.728   5.617  -3.238  1.00  0.83           N  
ATOM     54  CA  ASP A   5       7.818   7.031  -2.845  1.00  0.83           C  
ATOM     55  C   ASP A   5       7.199   7.308  -1.462  1.00  0.83           C  
ATOM     56  O   ASP A   5       7.087   8.462  -1.046  1.00  0.83           O  
ATOM     57  CB  ASP A   5       7.181   7.960  -3.889  1.00  0.83           C  
ATOM     58  CG  ASP A   5       5.657   7.886  -4.055  1.00  0.83           C  
ATOM     59  OD1 ASP A   5       4.969   7.207  -3.298  1.00  0.83           O  
ATOM     60  OD2 ASP A   5       5.177   8.562  -4.949  1.00  0.83           O  
ATOM     61  H   ASP A   5       6.947   5.294  -3.787  1.00  0.83           H  
ATOM     62  HA  ASP A   5       8.874   7.295  -2.787  1.00  0.83           H  
ATOM     63 1HB  ASP A   5       7.435   8.989  -3.636  1.00  0.83           H  
ATOM     64 2HB  ASP A   5       7.633   7.755  -4.861  1.00  0.83           H  
ATOM     65  N   GLY A   6       6.793   6.248  -0.760  1.00  0.82           N  
ATOM     66  CA  GLY A   6       6.175   6.326   0.558  1.00  0.82           C  
ATOM     67  C   GLY A   6       4.636   6.312   0.541  1.00  0.82           C  
ATOM     68  O   GLY A   6       4.004   6.140   1.593  1.00  0.82           O  
ATOM     69  H   GLY A   6       6.908   5.320  -1.158  1.00  0.82           H  
ATOM     70 1HA  GLY A   6       6.529   5.484   1.151  1.00  0.82           H  
ATOM     71 2HA  GLY A   6       6.522   7.228   1.058  1.00  0.82           H  
ATOM     72  N   THR A   7       4.015   6.481  -0.629  1.00  0.81           N  
ATOM     73  CA  THR A   7       2.554   6.461  -0.699  1.00  0.81           C  
ATOM     74  C   THR A   7       1.973   5.122  -0.250  1.00  0.81           C  
ATOM     75  O   THR A   7       2.477   4.055  -0.608  1.00  0.81           O  
ATOM     76  CB  THR A   7       2.049   6.771  -2.119  1.00  0.81           C  
ATOM     77  OG1 THR A   7       2.507   8.051  -2.523  1.00  0.81           O  
ATOM     78  CG2 THR A   7       0.526   6.726  -2.205  1.00  0.81           C  
ATOM     79  H   THR A   7       4.548   6.649  -1.495  1.00  0.81           H  
ATOM     80  HA  THR A   7       2.171   7.232  -0.031  1.00  0.81           H  
ATOM     81  HB  THR A   7       2.462   6.036  -2.790  1.00  0.81           H  
ATOM     82  HG1 THR A   7       3.426   7.937  -2.871  1.00  0.81           H  
ATOM     83 1HG2 THR A   7       0.217   6.940  -3.226  1.00  0.81           H  
ATOM     84 2HG2 THR A   7       0.168   5.743  -1.927  1.00  0.81           H  
ATOM     85 3HG2 THR A   7       0.100   7.467  -1.534  1.00  0.81           H  
ATOM     86  N   ARG A   8       0.943   5.176   0.587  1.00  0.79           N  
ATOM     87  CA  ARG A   8       0.263   3.961   1.018  1.00  0.79           C  
ATOM     88  C   ARG A   8      -0.948   3.692   0.132  1.00  0.79           C  
ATOM     89  O   ARG A   8      -1.745   4.602  -0.114  1.00  0.79           O  
ATOM     90  CB  ARG A   8      -0.178   4.079   2.469  1.00  0.79           C  
ATOM     91  CG  ARG A   8       0.825   3.595   3.504  1.00  0.79           C  
ATOM     92  CD  ARG A   8       2.101   4.393   3.547  1.00  0.79           C  
ATOM     93  NE  ARG A   8       2.923   3.988   4.692  1.00  0.79           N  
ATOM     94  CZ  ARG A   8       4.200   4.368   4.944  1.00  0.79           C  
ATOM     95  NH1 ARG A   8       4.856   5.175   4.137  1.00  0.79           N  
ATOM     96  NH2 ARG A   8       4.802   3.912   6.032  1.00  0.79           N  
ATOM     97  H   ARG A   8       0.602   6.077   0.892  1.00  0.79           H  
ATOM     98  HA  ARG A   8       0.952   3.121   0.930  1.00  0.79           H  
ATOM     99 1HB  ARG A   8      -0.406   5.119   2.694  1.00  0.79           H  
ATOM    100 2HB  ARG A   8      -1.095   3.506   2.609  1.00  0.79           H  
ATOM    101 1HG  ARG A   8       0.368   3.640   4.491  1.00  0.79           H  
ATOM    102 2HG  ARG A   8       1.067   2.562   3.274  1.00  0.79           H  
ATOM    103 1HD  ARG A   8       2.668   4.207   2.638  1.00  0.79           H  
ATOM    104 2HD  ARG A   8       1.886   5.456   3.631  1.00  0.79           H  
ATOM    105  HE  ARG A   8       2.493   3.366   5.360  1.00  0.79           H  
ATOM    106 1HH1 ARG A   8       4.422   5.540   3.276  1.00  0.79           H  
ATOM    107 2HH1 ARG A   8       5.803   5.437   4.354  1.00  0.79           H  
ATOM    108 1HH2 ARG A   8       4.310   3.291   6.660  1.00  0.79           H  
ATOM    109 2HH2 ARG A   8       5.752   4.185   6.232  1.00  0.79           H  
ATOM    110  N   VAL A   9      -1.063   2.454  -0.350  1.00  0.79           N  
ATOM    111  CA  VAL A   9      -2.174   2.033  -1.208  1.00  0.79           C  
ATOM    112  C   VAL A   9      -2.750   0.689  -0.730  1.00  0.79           C  
ATOM    113  O   VAL A   9      -2.060  -0.070  -0.036  1.00  0.79           O  
ATOM    114  CB  VAL A   9      -1.706   1.890  -2.682  1.00  0.79           C  
ATOM    115  CG1 VAL A   9      -1.166   3.210  -3.232  1.00  0.79           C  
ATOM    116  CG2 VAL A   9      -0.664   0.812  -2.779  1.00  0.79           C  
ATOM    117  H   VAL A   9      -0.346   1.775  -0.097  1.00  0.79           H  
ATOM    118  HA  VAL A   9      -2.964   2.785  -1.159  1.00  0.79           H  
ATOM    119  HB  VAL A   9      -2.565   1.618  -3.294  1.00  0.79           H  
ATOM    120 1HG1 VAL A   9      -0.875   3.066  -4.273  1.00  0.79           H  
ATOM    121 2HG1 VAL A   9      -1.939   3.979  -3.170  1.00  0.79           H  
ATOM    122 3HG1 VAL A   9      -0.298   3.518  -2.654  1.00  0.79           H  
ATOM    123 1HG2 VAL A   9      -0.355   0.692  -3.820  1.00  0.79           H  
ATOM    124 2HG2 VAL A   9       0.200   1.075  -2.168  1.00  0.79           H  
ATOM    125 3HG2 VAL A   9      -1.089  -0.107  -2.423  1.00  0.79           H  
ATOM    126  N   SER A  10      -3.989   0.367  -1.124  1.00  0.79           N  
ATOM    127  CA  SER A  10      -4.569  -0.943  -0.800  1.00  0.79           C  
ATOM    128  C   SER A  10      -3.830  -2.139  -1.422  1.00  0.79           C  
ATOM    129  O   SER A  10      -3.710  -3.189  -0.789  1.00  0.79           O  
ATOM    130  CB  SER A  10      -6.025  -0.996  -1.216  1.00  0.79           C  
ATOM    131  OG  SER A  10      -6.804  -0.110  -0.456  1.00  0.79           O  
ATOM    132  H   SER A  10      -4.574   1.051  -1.625  1.00  0.79           H  
ATOM    133  HA  SER A  10      -4.531  -1.059   0.283  1.00  0.79           H  
ATOM    134 1HB  SER A  10      -6.113  -0.740  -2.274  1.00  0.79           H  
ATOM    135 2HB  SER A  10      -6.398  -2.012  -1.096  1.00  0.79           H  
ATOM    136  HG  SER A  10      -6.634   0.784  -0.842  1.00  0.79           H  
ATOM    137  N   HIS A  11      -3.337  -1.990  -2.655  1.00  0.79           N  
ATOM    138  CA  HIS A  11      -2.683  -3.104  -3.347  1.00  0.79           C  
ATOM    139  C   HIS A  11      -1.349  -2.682  -3.954  1.00  0.79           C  
ATOM    140  O   HIS A  11      -1.249  -1.644  -4.599  1.00  0.79           O  
ATOM    141  CB  HIS A  11      -3.564  -3.620  -4.489  1.00  0.79           C  
ATOM    142  CG  HIS A  11      -4.926  -4.090  -4.097  1.00  0.79           C  
ATOM    143  ND1 HIS A  11      -5.170  -5.353  -3.613  1.00  0.79           N  
ATOM    144  CD2 HIS A  11      -6.125  -3.463  -4.144  1.00  0.79           C  
ATOM    145  CE1 HIS A  11      -6.463  -5.486  -3.376  1.00  0.79           C  
ATOM    146  NE2 HIS A  11      -7.066  -4.353  -3.693  1.00  0.79           N  
ATOM    147  H   HIS A  11      -3.446  -1.100  -3.120  1.00  0.79           H  
ATOM    148  HA  HIS A  11      -2.494  -3.917  -2.648  1.00  0.79           H  
ATOM    149 1HB  HIS A  11      -3.688  -2.832  -5.218  1.00  0.79           H  
ATOM    150 2HB  HIS A  11      -3.058  -4.441  -4.991  1.00  0.79           H  
ATOM    151  HD1 HIS A  11      -4.493  -6.074  -3.465  1.00  0.79           H  
ATOM    152  HD2 HIS A  11      -6.423  -2.464  -4.463  1.00  0.79           H  
ATOM    153  HE1 HIS A  11      -6.859  -6.423  -2.984  1.00  0.79           H  
ATOM    154  N   ALA A  12      -0.340  -3.549  -3.845  1.00  0.79           N  
ATOM    155  CA  ALA A  12       0.993  -3.275  -4.403  1.00  0.79           C  
ATOM    156  C   ALA A  12       0.951  -3.022  -5.904  1.00  0.79           C  
ATOM    157  O   ALA A  12       1.696  -2.206  -6.439  1.00  0.79           O  
ATOM    158  CB  ALA A  12       1.924  -4.447  -4.133  1.00  0.79           C  
ATOM    159  H   ALA A  12      -0.486  -4.403  -3.325  1.00  0.79           H  
ATOM    160  HA  ALA A  12       1.383  -2.378  -3.919  1.00  0.79           H  
ATOM    161 1HB  ALA A  12       2.915  -4.217  -4.527  1.00  0.79           H  
ATOM    162 2HB  ALA A  12       1.992  -4.618  -3.059  1.00  0.79           H  
ATOM    163 3HB  ALA A  12       1.539  -5.340  -4.620  1.00  0.79           H  
ATOM    164  N   ALA A  13       0.042  -3.698  -6.592  1.00  0.78           N  
ATOM    165  CA  ALA A  13      -0.099  -3.556  -8.035  1.00  0.78           C  
ATOM    166  C   ALA A  13      -0.403  -2.111  -8.424  1.00  0.78           C  
ATOM    167  O   ALA A  13      -0.024  -1.636  -9.497  1.00  0.78           O  
ATOM    168  CB  ALA A  13      -1.211  -4.460  -8.540  1.00  0.78           C  
ATOM    169  H   ALA A  13      -0.558  -4.339  -6.100  1.00  0.78           H  
ATOM    170  HA  ALA A  13       0.844  -3.842  -8.500  1.00  0.78           H  
ATOM    171 1HB  ALA A  13      -1.299  -4.362  -9.621  1.00  0.78           H  
ATOM    172 2HB  ALA A  13      -0.988  -5.494  -8.284  1.00  0.78           H  
ATOM    173 3HB  ALA A  13      -2.143  -4.165  -8.074  1.00  0.78           H  
ATOM    174  N   CYS A  14      -1.081  -1.383  -7.540  1.00  0.75           N  
ATOM    175  CA  CYS A  14      -1.505  -0.038  -7.868  1.00  0.75           C  
ATOM    176  C   CYS A  14      -0.372   0.959  -7.759  1.00  0.75           C  
ATOM    177  O   CYS A  14      -0.484   2.086  -8.220  1.00  0.75           O  
ATOM    178  CB  CYS A  14      -2.626   0.398  -6.945  1.00  0.75           C  
ATOM    179  SG  CYS A  14      -4.081  -0.614  -7.095  1.00  0.75           S  
ATOM    180  H   CYS A  14      -1.296  -1.751  -6.624  1.00  0.75           H  
ATOM    181  HA  CYS A  14      -1.873  -0.030  -8.891  1.00  0.75           H  
ATOM    182 1HB  CYS A  14      -2.283   0.353  -5.910  1.00  0.75           H  
ATOM    183 2HB  CYS A  14      -2.902   1.425  -7.157  1.00  0.75           H  
ATOM    184  N   CYS A  15       0.769   0.525  -7.232  1.00  0.73           N  
ATOM    185  CA  CYS A  15       1.871   1.449  -7.118  1.00  0.73           C  
ATOM    186  C   CYS A  15       2.327   1.870  -8.510  1.00  0.73           C  
ATOM    187  O   CYS A  15       2.845   2.968  -8.693  1.00  0.73           O  
ATOM    188  CB  CYS A  15       3.028   0.822  -6.343  1.00  0.73           C  
ATOM    189  SG  CYS A  15       2.679   0.529  -4.571  1.00  0.73           S  
ATOM    190  H   CYS A  15       0.882  -0.432  -6.900  1.00  0.73           H  
ATOM    191  HA  CYS A  15       1.526   2.328  -6.586  1.00  0.73           H  
ATOM    192 1HB  CYS A  15       3.283  -0.138  -6.796  1.00  0.73           H  
ATOM    193 2HB  CYS A  15       3.903   1.461  -6.414  1.00  0.73           H  
ATOM    194  N   ALA A  16       2.071   1.023  -9.522  1.00  0.72           N  
ATOM    195  CA  ALA A  16       2.437   1.309 -10.907  1.00  0.72           C  
ATOM    196  C   ALA A  16       1.753   2.579 -11.405  1.00  0.72           C  
ATOM    197  O   ALA A  16       2.262   3.273 -12.286  1.00  0.72           O  
ATOM    198  CB  ALA A  16       2.050   0.144 -11.809  1.00  0.72           C  
ATOM    199  H   ALA A  16       1.584   0.144  -9.332  1.00  0.72           H  
ATOM    200  HA  ALA A  16       3.515   1.459 -10.950  1.00  0.72           H  
ATOM    201 1HB  ALA A  16       2.345   0.358 -12.837  1.00  0.72           H  
ATOM    202 2HB  ALA A  16       2.549  -0.760 -11.468  1.00  0.72           H  
ATOM    203 3HB  ALA A  16       0.969  -0.001 -11.764  1.00  0.72           H  
ATOM    204  N   PHE A  17       0.580   2.867 -10.853  1.00  0.71           N  
ATOM    205  CA  PHE A  17      -0.224   3.985 -11.279  1.00  0.71           C  
ATOM    206  C   PHE A  17       0.124   5.271 -10.566  1.00  0.71           C  
ATOM    207  O   PHE A  17      -0.391   6.335 -10.910  1.00  0.71           O  
ATOM    208  CB  PHE A  17      -1.682   3.628 -11.076  1.00  0.71           C  
ATOM    209  CG  PHE A  17      -2.121   2.645 -12.038  1.00  0.71           C  
ATOM    210  CD1 PHE A  17      -1.952   1.309 -11.797  1.00  0.71           C  
ATOM    211  CD2 PHE A  17      -2.702   3.050 -13.206  1.00  0.71           C  
ATOM    212  CE1 PHE A  17      -2.350   0.391 -12.716  1.00  0.71           C  
ATOM    213  CE2 PHE A  17      -3.105   2.156 -14.129  1.00  0.71           C  
ATOM    214  CZ  PHE A  17      -2.931   0.811 -13.891  1.00  0.71           C  
ATOM    215  H   PHE A  17       0.229   2.308 -10.079  1.00  0.71           H  
ATOM    216  HA  PHE A  17      -0.056   4.128 -12.345  1.00  0.71           H  
ATOM    217 1HB  PHE A  17      -1.832   3.224 -10.077  1.00  0.71           H  
ATOM    218 2HB  PHE A  17      -2.290   4.496 -11.174  1.00  0.71           H  
ATOM    219  HD1 PHE A  17      -1.485   0.992 -10.868  1.00  0.71           H  
ATOM    220  HD2 PHE A  17      -2.835   4.108 -13.388  1.00  0.71           H  
ATOM    221  HE1 PHE A  17      -2.206  -0.671 -12.521  1.00  0.71           H  
ATOM    222  HE2 PHE A  17      -3.564   2.503 -15.054  1.00  0.71           H  
ATOM    223  HZ  PHE A  17      -3.252   0.074 -14.630  1.00  0.71           H  
ATOM    224  N   ILE A  18       0.996   5.210  -9.575  1.00  0.71           N  
ATOM    225  CA  ILE A  18       1.335   6.432  -8.890  1.00  0.71           C  
ATOM    226  C   ILE A  18       2.171   7.365  -9.751  1.00  0.71           C  
ATOM    227  O   ILE A  18       1.734   8.494  -9.959  1.00  0.71           O  
ATOM    228  CB  ILE A  18       1.960   6.184  -7.530  1.00  0.71           C  
ATOM    229  CG1 ILE A  18       0.937   5.591  -6.654  1.00  0.71           C  
ATOM    230  CG2 ILE A  18       2.497   7.474  -6.968  1.00  0.71           C  
ATOM    231  CD1 ILE A  18       1.509   5.119  -5.469  1.00  0.71           C  
ATOM    232  H   ILE A  18       1.442   4.333  -9.303  1.00  0.71           H  
ATOM    233  HA  ILE A  18       0.409   6.958  -8.682  1.00  0.71           H  
ATOM    234  HB  ILE A  18       2.753   5.456  -7.604  1.00  0.71           H  
ATOM    235 1HG1 ILE A  18       0.184   6.330  -6.409  1.00  0.71           H  
ATOM    236 2HG1 ILE A  18       0.457   4.753  -7.173  1.00  0.71           H  
ATOM    237 1HG2 ILE A  18       2.943   7.298  -5.985  1.00  0.71           H  
ATOM    238 2HG2 ILE A  18       3.260   7.861  -7.636  1.00  0.71           H  
ATOM    239 3HG2 ILE A  18       1.694   8.201  -6.875  1.00  0.71           H  
ATOM    240 1HD1 ILE A  18       0.750   4.682  -4.840  1.00  0.71           H  
ATOM    241 2HD1 ILE A  18       2.254   4.386  -5.730  1.00  0.71           H  
ATOM    242 3HD1 ILE A  18       1.979   5.945  -4.961  1.00  0.71           H  
ATOM    243  N   PRO A  19       3.348   6.973 -10.309  1.00  0.71           N  
ATOM    244  CA  PRO A  19       4.118   7.839 -11.171  1.00  0.71           C  
ATOM    245  C   PRO A  19       3.317   8.175 -12.417  1.00  0.71           C  
ATOM    246  O   PRO A  19       3.518   9.224 -13.026  1.00  0.71           O  
ATOM    247  CB  PRO A  19       5.374   7.015 -11.470  1.00  0.71           C  
ATOM    248  CG  PRO A  19       4.969   5.581 -11.218  1.00  0.71           C  
ATOM    249  CD  PRO A  19       3.967   5.643 -10.094  1.00  0.71           C  
ATOM    250  HA  PRO A  19       4.382   8.750 -10.619  1.00  0.71           H  
ATOM    251 1HB  PRO A  19       5.689   7.185 -12.511  1.00  0.71           H  
ATOM    252 2HB  PRO A  19       6.202   7.349 -10.826  1.00  0.71           H  
ATOM    253 1HG  PRO A  19       4.534   5.138 -12.134  1.00  0.71           H  
ATOM    254 2HG  PRO A  19       5.849   4.973 -10.964  1.00  0.71           H  
ATOM    255 1HD  PRO A  19       3.307   4.822 -10.262  1.00  0.71           H  
ATOM    256 2HD  PRO A  19       4.471   5.589  -9.123  1.00  0.71           H  
ATOM    257  N   LEU A  20       2.356   7.322 -12.779  1.00  0.72           N  
ATOM    258  CA  LEU A  20       1.516   7.652 -13.911  1.00  0.72           C  
ATOM    259  C   LEU A  20       0.644   8.822 -13.523  1.00  0.72           C  
ATOM    260  O   LEU A  20       0.605   9.808 -14.244  1.00  0.72           O  
ATOM    261  CB  LEU A  20       0.671   6.472 -14.379  1.00  0.72           C  
ATOM    262  CG  LEU A  20      -0.303   6.782 -15.533  1.00  0.72           C  
ATOM    263  CD1 LEU A  20       0.456   7.274 -16.748  1.00  0.72           C  
ATOM    264  CD2 LEU A  20      -1.077   5.532 -15.880  1.00  0.72           C  
ATOM    265  H   LEU A  20       2.212   6.453 -12.282  1.00  0.72           H  
ATOM    266  HA  LEU A  20       2.144   7.960 -14.741  1.00  0.72           H  
ATOM    267 1HB  LEU A  20       1.334   5.662 -14.690  1.00  0.72           H  
ATOM    268 2HB  LEU A  20       0.076   6.130 -13.544  1.00  0.72           H  
ATOM    269  HG  LEU A  20      -0.980   7.556 -15.213  1.00  0.72           H  
ATOM    270 1HD1 LEU A  20      -0.239   7.502 -17.549  1.00  0.72           H  
ATOM    271 2HD1 LEU A  20       1.019   8.172 -16.492  1.00  0.72           H  
ATOM    272 3HD1 LEU A  20       1.130   6.501 -17.069  1.00  0.72           H  
ATOM    273 1HD2 LEU A  20      -1.782   5.738 -16.671  1.00  0.72           H  
ATOM    274 2HD2 LEU A  20      -0.378   4.774 -16.209  1.00  0.72           H  
ATOM    275 3HD2 LEU A  20      -1.610   5.183 -15.007  1.00  0.72           H  
ATOM    276  N   ALA A  21      -0.028   8.746 -12.365  1.00  0.73           N  
ATOM    277  CA  ALA A  21      -0.893   9.838 -11.929  1.00  0.73           C  
ATOM    278  C   ALA A  21      -0.114  11.123 -11.781  1.00  0.73           C  
ATOM    279  O   ALA A  21      -0.574  12.185 -12.190  1.00  0.73           O  
ATOM    280  CB  ALA A  21      -1.537   9.524 -10.584  1.00  0.73           C  
ATOM    281  H   ALA A  21       0.035   7.910 -11.786  1.00  0.73           H  
ATOM    282  HA  ALA A  21      -1.665   9.983 -12.682  1.00  0.73           H  
ATOM    283 1HB  ALA A  21      -2.186  10.347 -10.287  1.00  0.73           H  
ATOM    284 2HB  ALA A  21      -2.088   8.663 -10.647  1.00  0.73           H  
ATOM    285 3HB  ALA A  21      -0.757   9.389  -9.833  1.00  0.73           H  
ATOM    286  N   GLN A  22       1.103  11.022 -11.254  1.00  0.74           N  
ATOM    287  CA  GLN A  22       1.936  12.195 -11.045  1.00  0.74           C  
ATOM    288  C   GLN A  22       2.301  12.843 -12.377  1.00  0.74           C  
ATOM    289  O   GLN A  22       2.288  14.068 -12.498  1.00  0.74           O  
ATOM    290  CB  GLN A  22       3.182  11.784 -10.264  1.00  0.74           C  
ATOM    291  CG  GLN A  22       2.881  11.375  -8.810  1.00  0.74           C  
ATOM    292  CD  GLN A  22       4.058  10.704  -8.091  1.00  0.74           C  
ATOM    293  OE1 GLN A  22       5.081  10.375  -8.705  1.00  0.74           O  
ATOM    294  NE2 GLN A  22       3.885  10.474  -6.784  1.00  0.74           N  
ATOM    295  H   GLN A  22       1.436  10.107 -10.945  1.00  0.74           H  
ATOM    296  HA  GLN A  22       1.373  12.919 -10.457  1.00  0.74           H  
ATOM    297 1HB  GLN A  22       3.656  10.951 -10.767  1.00  0.74           H  
ATOM    298 2HB  GLN A  22       3.893  12.608 -10.252  1.00  0.74           H  
ATOM    299 1HG  GLN A  22       2.611  12.268  -8.251  1.00  0.74           H  
ATOM    300 2HG  GLN A  22       2.047  10.678  -8.813  1.00  0.74           H  
ATOM    301 1HE2 GLN A  22       4.590   9.964  -6.219  1.00  0.74           H  
ATOM    302 2HE2 GLN A  22       3.036  10.744  -6.338  1.00  0.74           H  
ATOM    303  N   ASP A  23       2.568  12.019 -13.392  1.00  0.76           N  
ATOM    304  CA  ASP A  23       2.946  12.487 -14.719  1.00  0.76           C  
ATOM    305  C   ASP A  23       1.702  13.045 -15.431  1.00  0.76           C  
ATOM    306  O   ASP A  23       1.732  14.129 -16.027  1.00  0.76           O  
ATOM    307  CB  ASP A  23       3.577  11.314 -15.505  1.00  0.76           C  
ATOM    308  CG  ASP A  23       4.425  11.704 -16.749  1.00  0.76           C  
ATOM    309  OD1 ASP A  23       4.692  12.870 -16.916  1.00  0.76           O  
ATOM    310  OD2 ASP A  23       4.834  10.811 -17.506  1.00  0.76           O  
ATOM    311  H   ASP A  23       2.569  11.011 -13.227  1.00  0.76           H  
ATOM    312  HA  ASP A  23       3.680  13.284 -14.615  1.00  0.76           H  
ATOM    313 1HB  ASP A  23       4.218  10.751 -14.833  1.00  0.76           H  
ATOM    314 2HB  ASP A  23       2.779  10.629 -15.818  1.00  0.76           H  
ATOM    315  N   LEU A  24       0.580  12.337 -15.339  1.00  0.78           N  
ATOM    316  CA  LEU A  24      -0.614  12.809 -16.008  1.00  0.78           C  
ATOM    317  C   LEU A  24      -0.990  14.168 -15.420  1.00  0.78           C  
ATOM    318  O   LEU A  24      -1.247  15.121 -16.157  1.00  0.78           O  
ATOM    319  CB  LEU A  24      -1.793  11.844 -15.773  1.00  0.78           C  
ATOM    320  CG  LEU A  24      -1.733  10.422 -16.409  1.00  0.78           C  
ATOM    321  CD1 LEU A  24      -2.888   9.642 -15.888  1.00  0.78           C  
ATOM    322  CD2 LEU A  24      -1.792  10.471 -17.895  1.00  0.78           C  
ATOM    323  H   LEU A  24       0.567  11.463 -14.828  1.00  0.78           H  
ATOM    324  HA  LEU A  24      -0.414  12.912 -17.073  1.00  0.78           H  
ATOM    325 1HB  LEU A  24      -1.907  11.712 -14.696  1.00  0.78           H  
ATOM    326 2HB  LEU A  24      -2.677  12.318 -16.143  1.00  0.78           H  
ATOM    327  HG  LEU A  24      -0.824   9.939 -16.122  1.00  0.78           H  
ATOM    328 1HD1 LEU A  24      -2.862   8.647 -16.316  1.00  0.78           H  
ATOM    329 2HD1 LEU A  24      -2.834   9.585 -14.805  1.00  0.78           H  
ATOM    330 3HD1 LEU A  24      -3.790  10.139 -16.178  1.00  0.78           H  
ATOM    331 1HD2 LEU A  24      -1.751   9.464 -18.290  1.00  0.78           H  
ATOM    332 2HD2 LEU A  24      -2.721  10.940 -18.207  1.00  0.78           H  
ATOM    333 3HD2 LEU A  24      -0.942  11.033 -18.261  1.00  0.78           H  
ATOM    334  N   GLN A  25      -0.870  14.309 -14.097  1.00  0.82           N  
ATOM    335  CA  GLN A  25      -1.212  15.568 -13.466  1.00  0.82           C  
ATOM    336  C   GLN A  25      -0.237  16.691 -13.766  1.00  0.82           C  
ATOM    337  O   GLN A  25      -0.678  17.789 -14.108  1.00  0.82           O  
ATOM    338  CB  GLN A  25      -1.292  15.399 -11.951  1.00  0.82           C  
ATOM    339  CG  GLN A  25      -2.460  14.630 -11.452  1.00  0.82           C  
ATOM    340  CD  GLN A  25      -3.712  15.397 -11.659  1.00  0.82           C  
ATOM    341  OE1 GLN A  25      -4.122  15.610 -12.803  1.00  0.82           O  
ATOM    342  NE2 GLN A  25      -4.335  15.833 -10.572  1.00  0.82           N  
ATOM    343  H   GLN A  25      -0.611  13.516 -13.510  1.00  0.82           H  
ATOM    344  HA  GLN A  25      -2.189  15.866 -13.827  1.00  0.82           H  
ATOM    345 1HB  GLN A  25      -0.388  14.892 -11.604  1.00  0.82           H  
ATOM    346 2HB  GLN A  25      -1.302  16.368 -11.497  1.00  0.82           H  
ATOM    347 1HG  GLN A  25      -2.536  13.699 -12.006  1.00  0.82           H  
ATOM    348 2HG  GLN A  25      -2.333  14.429 -10.389  1.00  0.82           H  
ATOM    349 1HE2 GLN A  25      -5.200  16.361 -10.663  1.00  0.82           H  
ATOM    350 2HE2 GLN A  25      -3.954  15.647  -9.666  1.00  0.82           H  
ATOM    351  N   GLU A  26       1.074  16.451 -13.682  1.00  0.86           N  
ATOM    352  CA  GLU A  26       2.010  17.549 -13.913  1.00  0.86           C  
ATOM    353  C   GLU A  26       2.229  17.883 -15.395  1.00  0.86           C  
ATOM    354  O   GLU A  26       2.340  19.058 -15.761  1.00  0.86           O  
ATOM    355  CB  GLU A  26       3.368  17.228 -13.279  1.00  0.86           C  
ATOM    356  CG  GLU A  26       3.396  17.143 -11.736  1.00  0.86           C  
ATOM    357  CD  GLU A  26       3.030  18.432 -11.037  1.00  0.86           C  
ATOM    358  OE1 GLU A  26       3.562  19.459 -11.387  1.00  0.86           O  
ATOM    359  OE2 GLU A  26       2.237  18.374 -10.120  1.00  0.86           O  
ATOM    360  H   GLU A  26       1.430  15.531 -13.411  1.00  0.86           H  
ATOM    361  HA  GLU A  26       1.608  18.437 -13.425  1.00  0.86           H  
ATOM    362 1HB  GLU A  26       3.713  16.263 -13.661  1.00  0.86           H  
ATOM    363 2HB  GLU A  26       4.097  17.975 -13.588  1.00  0.86           H  
ATOM    364 1HG  GLU A  26       2.692  16.374 -11.422  1.00  0.86           H  
ATOM    365 2HG  GLU A  26       4.390  16.832 -11.422  1.00  0.86           H  
ATOM    366  N   THR A  27       2.277  16.854 -16.245  1.00  0.90           N  
ATOM    367  CA  THR A  27       2.562  17.010 -17.664  1.00  0.90           C  
ATOM    368  C   THR A  27       1.324  17.281 -18.498  1.00  0.90           C  
ATOM    369  O   THR A  27       1.357  18.132 -19.390  1.00  0.90           O  
ATOM    370  CB  THR A  27       3.268  15.763 -18.224  1.00  0.90           C  
ATOM    371  OG1 THR A  27       4.501  15.555 -17.521  1.00  0.90           O  
ATOM    372  CG2 THR A  27       3.538  15.907 -19.702  1.00  0.90           C  
ATOM    373  H   THR A  27       2.144  15.908 -15.901  1.00  0.90           H  
ATOM    374  HA  THR A  27       3.237  17.858 -17.782  1.00  0.90           H  
ATOM    375  HB  THR A  27       2.636  14.902 -18.080  1.00  0.90           H  
ATOM    376  HG1 THR A  27       4.643  14.578 -17.404  1.00  0.90           H  
ATOM    377 1HG2 THR A  27       4.030  15.005 -20.065  1.00  0.90           H  
ATOM    378 2HG2 THR A  27       2.594  16.046 -20.229  1.00  0.90           H  
ATOM    379 3HG2 THR A  27       4.181  16.767 -19.871  1.00  0.90           H  
ATOM    380  N   ILE A  28       0.239  16.546 -18.249  1.00  0.94           N  
ATOM    381  CA  ILE A  28      -0.937  16.735 -19.095  1.00  0.94           C  
ATOM    382  C   ILE A  28      -1.939  17.737 -18.552  1.00  0.94           C  
ATOM    383  O   ILE A  28      -2.406  18.613 -19.280  1.00  0.94           O  
ATOM    384  CB  ILE A  28      -1.750  15.464 -19.306  1.00  0.94           C  
ATOM    385  CG1 ILE A  28      -1.017  14.431 -19.980  1.00  0.94           C  
ATOM    386  CG2 ILE A  28      -2.923  15.781 -20.075  1.00  0.94           C  
ATOM    387  CD1 ILE A  28      -1.823  13.188 -19.996  1.00  0.94           C  
ATOM    388  H   ILE A  28       0.239  15.849 -17.491  1.00  0.94           H  
ATOM    389  HA  ILE A  28      -0.602  17.089 -20.068  1.00  0.94           H  
ATOM    390  HB  ILE A  28      -2.077  15.074 -18.360  1.00  0.94           H  
ATOM    391 1HG1 ILE A  28      -0.768  14.727 -20.997  1.00  0.94           H  
ATOM    392 2HG1 ILE A  28      -0.106  14.256 -19.430  1.00  0.94           H  
ATOM    393 1HG2 ILE A  28      -3.522  14.883 -20.198  1.00  0.94           H  
ATOM    394 2HG2 ILE A  28      -3.508  16.528 -19.568  1.00  0.94           H  
ATOM    395 3HG2 ILE A  28      -2.627  16.158 -21.049  1.00  0.94           H  
ATOM    396 1HD1 ILE A  28      -1.281  12.379 -20.466  1.00  0.94           H  
ATOM    397 2HD1 ILE A  28      -2.050  12.948 -18.979  1.00  0.94           H  
ATOM    398 3HD1 ILE A  28      -2.751  13.360 -20.541  1.00  0.94           H  
ATOM    399  N   PHE A  29      -2.305  17.584 -17.284  1.00  0.96           N  
ATOM    400  CA  PHE A  29      -3.394  18.388 -16.761  1.00  0.96           C  
ATOM    401  C   PHE A  29      -2.936  19.595 -15.927  1.00  0.96           C  
ATOM    402  O   PHE A  29      -3.738  20.459 -15.592  1.00  0.96           O  
ATOM    403  CB  PHE A  29      -4.292  17.497 -15.889  1.00  0.96           C  
ATOM    404  CG  PHE A  29      -4.875  16.237 -16.600  1.00  0.96           C  
ATOM    405  CD1 PHE A  29      -4.575  14.952 -16.121  1.00  0.96           C  
ATOM    406  CD2 PHE A  29      -5.664  16.323 -17.736  1.00  0.96           C  
ATOM    407  CE1 PHE A  29      -5.068  13.811 -16.741  1.00  0.96           C  
ATOM    408  CE2 PHE A  29      -6.136  15.168 -18.362  1.00  0.96           C  
ATOM    409  CZ  PHE A  29      -5.839  13.921 -17.853  1.00  0.96           C  
ATOM    410  H   PHE A  29      -1.874  16.851 -16.720  1.00  0.96           H  
ATOM    411  HA  PHE A  29      -3.979  18.761 -17.600  1.00  0.96           H  
ATOM    412 1HB  PHE A  29      -3.728  17.164 -15.023  1.00  0.96           H  
ATOM    413 2HB  PHE A  29      -5.127  18.092 -15.519  1.00  0.96           H  
ATOM    414  HD1 PHE A  29      -3.950  14.853 -15.233  1.00  0.96           H  
ATOM    415  HD2 PHE A  29      -5.902  17.305 -18.145  1.00  0.96           H  
ATOM    416  HE1 PHE A  29      -4.837  12.827 -16.342  1.00  0.96           H  
ATOM    417  HE2 PHE A  29      -6.741  15.243 -19.268  1.00  0.96           H  
ATOM    418  HZ  PHE A  29      -6.216  13.027 -18.341  1.00  0.96           H  
ATOM    419  N   GLN A  30      -1.663  19.646 -15.543  1.00  0.97           N  
ATOM    420  CA  GLN A  30      -1.124  20.711 -14.678  1.00  0.97           C  
ATOM    421  C   GLN A  30      -1.936  20.851 -13.384  1.00  0.97           C  
ATOM    422  O   GLN A  30      -2.119  21.952 -12.867  1.00  0.97           O  
ATOM    423  CB  GLN A  30      -1.072  22.073 -15.396  1.00  0.97           C  
ATOM    424  CG  GLN A  30      -0.080  22.173 -16.569  1.00  0.97           C  
ATOM    425  CD  GLN A  30      -0.607  21.622 -17.892  1.00  0.97           C  
ATOM    426  OE1 GLN A  30      -1.710  21.979 -18.322  1.00  0.97           O  
ATOM    427  NE2 GLN A  30       0.192  20.790 -18.546  1.00  0.97           N  
ATOM    428  H   GLN A  30      -1.036  18.904 -15.826  1.00  0.97           H  
ATOM    429  HA  GLN A  30      -0.105  20.434 -14.401  1.00  0.97           H  
ATOM    430 1HB  GLN A  30      -2.061  22.332 -15.769  1.00  0.97           H  
ATOM    431 2HB  GLN A  30      -0.796  22.838 -14.673  1.00  0.97           H  
ATOM    432 1HG  GLN A  30       0.184  23.218 -16.717  1.00  0.97           H  
ATOM    433 2HG  GLN A  30       0.812  21.596 -16.306  1.00  0.97           H  
ATOM    434 1HE2 GLN A  30      -0.082  20.407 -19.436  1.00  0.97           H  
ATOM    435 2HE2 GLN A  30       1.091  20.554 -18.161  1.00  0.97           H  
ATOM    436  N   ASN A  31      -2.438  19.717 -12.886  1.00  0.96           N  
ATOM    437  CA  ASN A  31      -3.287  19.611 -11.688  1.00  0.96           C  
ATOM    438  C   ASN A  31      -4.608  20.395 -11.782  1.00  0.96           C  
ATOM    439  O   ASN A  31      -5.201  20.715 -10.739  1.00  0.96           O  
ATOM    440  CB  ASN A  31      -2.542  20.104 -10.454  1.00  0.96           C  
ATOM    441  CG  ASN A  31      -1.357  19.288 -10.092  1.00  0.96           C  
ATOM    442  OD1 ASN A  31      -1.487  18.094  -9.812  1.00  0.96           O  
ATOM    443  ND2 ASN A  31      -0.204  19.907 -10.105  1.00  0.96           N  
ATOM    444  H   ASN A  31      -2.173  18.870 -13.386  1.00  0.96           H  
ATOM    445  HA  ASN A  31      -3.549  18.560 -11.555  1.00  0.96           H  
ATOM    446 1HB  ASN A  31      -2.230  21.136 -10.582  1.00  0.96           H  
ATOM    447 2HB  ASN A  31      -3.229  20.092  -9.610  1.00  0.96           H  
ATOM    448 1HD2 ASN A  31       0.655  19.402  -9.895  1.00  0.96           H  
ATOM    449 2HD2 ASN A  31      -0.158  20.874 -10.347  1.00  0.96           H  
ATOM    450  N   GLU A  32      -5.104  20.644 -13.000  1.00  0.95           N  
ATOM    451  CA  GLU A  32      -6.326  21.421 -13.195  1.00  0.95           C  
ATOM    452  C   GLU A  32      -7.287  20.851 -14.231  1.00  0.95           C  
ATOM    453  O   GLU A  32      -6.944  20.012 -15.067  1.00  0.95           O  
ATOM    454  CB  GLU A  32      -5.980  22.867 -13.596  1.00  0.95           C  
ATOM    455  CG  GLU A  32      -5.383  23.740 -12.472  1.00  0.95           C  
ATOM    456  CD  GLU A  32      -6.403  24.109 -11.411  1.00  0.95           C  
ATOM    457  OE1 GLU A  32      -7.574  24.058 -11.701  1.00  0.95           O  
ATOM    458  OE2 GLU A  32      -6.016  24.403 -10.301  1.00  0.95           O  
ATOM    459  H   GLU A  32      -4.579  20.365 -13.828  1.00  0.95           H  
ATOM    460  HA  GLU A  32      -6.855  21.451 -12.246  1.00  0.95           H  
ATOM    461 1HB  GLU A  32      -5.248  22.842 -14.407  1.00  0.95           H  
ATOM    462 2HB  GLU A  32      -6.868  23.369 -13.978  1.00  0.95           H  
ATOM    463 1HG  GLU A  32      -4.551  23.220 -12.005  1.00  0.95           H  
ATOM    464 2HG  GLU A  32      -4.992  24.651 -12.919  1.00  0.95           H  
ATOM    465  N   CYS A  33      -8.516  21.355 -14.196  1.00  0.94           N  
ATOM    466  CA  CYS A  33      -9.560  20.919 -15.127  1.00  0.94           C  
ATOM    467  C   CYS A  33      -9.387  21.624 -16.455  1.00  0.94           C  
ATOM    468  O   CYS A  33     -10.236  22.426 -16.852  1.00  0.94           O  
ATOM    469  CB  CYS A  33     -10.924  21.269 -14.545  1.00  0.94           C  
ATOM    470  SG  CYS A  33     -12.384  20.696 -15.499  1.00  0.94           S  
ATOM    471  H   CYS A  33      -8.739  22.051 -13.499  1.00  0.94           H  
ATOM    472  HA  CYS A  33      -9.479  19.840 -15.271  1.00  0.94           H  
ATOM    473 1HB  CYS A  33     -10.977  20.869 -13.557  1.00  0.94           H  
ATOM    474 2HB  CYS A  33     -11.001  22.354 -14.450  1.00  0.94           H  
ATOM    475  N   GLY A  34      -8.299  21.308 -17.136  1.00  0.92           N  
ATOM    476  CA  GLY A  34      -7.928  21.995 -18.362  1.00  0.92           C  
ATOM    477  C   GLY A  34      -8.616  21.399 -19.559  1.00  0.92           C  
ATOM    478  O   GLY A  34      -9.321  20.393 -19.446  1.00  0.92           O  
ATOM    479  H   GLY A  34      -7.682  20.612 -16.716  1.00  0.92           H  
ATOM    480 1HA  GLY A  34      -8.169  23.054 -18.277  1.00  0.92           H  
ATOM    481 2HA  GLY A  34      -6.848  21.934 -18.492  1.00  0.92           H  
ATOM    482  N   GLU A  35      -8.331  21.945 -20.733  1.00  0.90           N  
ATOM    483  CA  GLU A  35      -8.974  21.423 -21.925  1.00  0.90           C  
ATOM    484  C   GLU A  35      -8.656  19.955 -22.167  1.00  0.90           C  
ATOM    485  O   GLU A  35      -9.487  19.206 -22.685  1.00  0.90           O  
ATOM    486  CB  GLU A  35      -8.582  22.274 -23.133  1.00  0.90           C  
ATOM    487  CG  GLU A  35      -7.074  22.316 -23.500  1.00  0.90           C  
ATOM    488  CD  GLU A  35      -6.767  23.235 -24.721  1.00  0.90           C  
ATOM    489  OE1 GLU A  35      -7.705  23.727 -25.327  1.00  0.90           O  
ATOM    490  OE2 GLU A  35      -5.605  23.416 -25.083  1.00  0.90           O  
ATOM    491  H   GLU A  35      -7.719  22.750 -20.783  1.00  0.90           H  
ATOM    492  HA  GLU A  35     -10.053  21.502 -21.796  1.00  0.90           H  
ATOM    493 1HB  GLU A  35      -9.071  21.856 -23.969  1.00  0.90           H  
ATOM    494 2HB  GLU A  35      -8.940  23.291 -23.011  1.00  0.90           H  
ATOM    495 1HG  GLU A  35      -6.502  22.660 -22.639  1.00  0.90           H  
ATOM    496 2HG  GLU A  35      -6.759  21.305 -23.737  1.00  0.90           H  
ATOM    497  N   ASP A  36      -7.493  19.503 -21.710  1.00  0.88           N  
ATOM    498  CA  ASP A  36      -7.169  18.113 -21.918  1.00  0.88           C  
ATOM    499  C   ASP A  36      -8.081  17.248 -21.050  1.00  0.88           C  
ATOM    500  O   ASP A  36      -8.450  16.143 -21.441  1.00  0.88           O  
ATOM    501  CB  ASP A  36      -5.728  17.797 -21.563  1.00  0.88           C  
ATOM    502  CG  ASP A  36      -5.248  16.505 -22.292  1.00  0.88           C  
ATOM    503  OD1 ASP A  36      -4.969  16.589 -23.471  1.00  0.88           O  
ATOM    504  OD2 ASP A  36      -5.277  15.458 -21.708  1.00  0.88           O  
ATOM    505  H   ASP A  36      -6.839  20.132 -21.271  1.00  0.88           H  
ATOM    506  HA  ASP A  36      -7.341  17.864 -22.967  1.00  0.88           H  
ATOM    507 1HB  ASP A  36      -5.084  18.626 -21.829  1.00  0.88           H  
ATOM    508 2HB  ASP A  36      -5.639  17.648 -20.492  1.00  0.88           H  
ATOM    509  N   ALA A  37      -8.437  17.742 -19.847  1.00  0.86           N  
ATOM    510  CA  ALA A  37      -9.253  16.965 -18.921  1.00  0.86           C  
ATOM    511  C   ALA A  37     -10.578  16.681 -19.567  1.00  0.86           C  
ATOM    512  O   ALA A  37     -11.128  15.585 -19.473  1.00  0.86           O  
ATOM    513  CB  ALA A  37      -9.446  17.721 -17.608  1.00  0.86           C  
ATOM    514  H   ALA A  37      -8.193  18.690 -19.590  1.00  0.86           H  
ATOM    515  HA  ALA A  37      -8.764  16.018 -18.731  1.00  0.86           H  
ATOM    516 1HB  ALA A  37     -10.056  17.138 -16.919  1.00  0.86           H  
ATOM    517 2HB  ALA A  37      -8.477  17.914 -17.151  1.00  0.86           H  
ATOM    518 3HB  ALA A  37      -9.946  18.665 -17.799  1.00  0.86           H  
ATOM    519  N   HIS A  38     -11.067  17.667 -20.294  1.00  0.83           N  
ATOM    520  CA  HIS A  38     -12.355  17.524 -20.932  1.00  0.83           C  
ATOM    521  C   HIS A  38     -12.325  16.486 -22.035  1.00  0.83           C  
ATOM    522  O   HIS A  38     -13.215  15.626 -22.135  1.00  0.83           O  
ATOM    523  CB  HIS A  38     -12.755  18.854 -21.529  1.00  0.83           C  
ATOM    524  CG  HIS A  38     -13.034  19.836 -20.519  1.00  0.83           C  
ATOM    525  ND1 HIS A  38     -13.604  21.034 -20.807  1.00  0.83           N  
ATOM    526  CD2 HIS A  38     -12.823  19.827 -19.187  1.00  0.83           C  
ATOM    527  CE1 HIS A  38     -13.757  21.701 -19.707  1.00  0.83           C  
ATOM    528  NE2 HIS A  38     -13.286  21.003 -18.715  1.00  0.83           N  
ATOM    529  H   HIS A  38     -10.548  18.548 -20.342  1.00  0.83           H  
ATOM    530  HA  HIS A  38     -13.104  17.227 -20.197  1.00  0.83           H  
ATOM    531 1HB  HIS A  38     -11.952  19.230 -22.158  1.00  0.83           H  
ATOM    532 2HB  HIS A  38     -13.618  18.725 -22.152  1.00  0.83           H  
ATOM    533  HD2 HIS A  38     -12.376  19.030 -18.598  1.00  0.83           H  
ATOM    534  HE1 HIS A  38     -14.185  22.666 -19.641  1.00  0.83           H  
ATOM    535  HE2 HIS A  38     -13.273  21.293 -17.745  1.00  0.83           H  
ATOM    536  N   GLU A  39     -11.282  16.548 -22.858  1.00  0.81           N  
ATOM    537  CA  GLU A  39     -11.189  15.625 -23.973  1.00  0.81           C  
ATOM    538  C   GLU A  39     -10.983  14.178 -23.488  1.00  0.81           C  
ATOM    539  O   GLU A  39     -11.555  13.244 -24.060  1.00  0.81           O  
ATOM    540  CB  GLU A  39     -10.084  16.070 -24.925  1.00  0.81           C  
ATOM    541  CG  GLU A  39     -10.343  17.408 -25.653  1.00  0.81           C  
ATOM    542  CD  GLU A  39      -9.256  17.732 -26.643  1.00  0.81           C  
ATOM    543  OE1 GLU A  39      -8.506  16.838 -26.953  1.00  0.81           O  
ATOM    544  OE2 GLU A  39      -9.149  18.866 -27.071  1.00  0.81           O  
ATOM    545  H   GLU A  39     -10.571  17.274 -22.723  1.00  0.81           H  
ATOM    546  HA  GLU A  39     -12.129  15.660 -24.521  1.00  0.81           H  
ATOM    547 1HB  GLU A  39      -9.132  16.138 -24.387  1.00  0.81           H  
ATOM    548 2HB  GLU A  39      -9.983  15.331 -25.703  1.00  0.81           H  
ATOM    549 1HG  GLU A  39     -11.298  17.352 -26.178  1.00  0.81           H  
ATOM    550 2HG  GLU A  39     -10.409  18.206 -24.915  1.00  0.81           H  
ATOM    551  N   VAL A  40     -10.212  14.003 -22.405  1.00  0.78           N  
ATOM    552  CA  VAL A  40      -9.963  12.685 -21.814  1.00  0.78           C  
ATOM    553  C   VAL A  40     -11.235  12.070 -21.228  1.00  0.78           C  
ATOM    554  O   VAL A  40     -11.490  10.868 -21.383  1.00  0.78           O  
ATOM    555  CB  VAL A  40      -8.868  12.751 -20.743  1.00  0.78           C  
ATOM    556  CG1 VAL A  40      -8.794  11.474 -20.024  1.00  0.78           C  
ATOM    557  CG2 VAL A  40      -7.511  12.999 -21.401  1.00  0.78           C  
ATOM    558  H   VAL A  40      -9.752  14.816 -21.991  1.00  0.78           H  
ATOM    559  HA  VAL A  40      -9.600  12.030 -22.605  1.00  0.78           H  
ATOM    560  HB  VAL A  40      -9.105  13.550 -20.034  1.00  0.78           H  
ATOM    561 1HG1 VAL A  40      -8.031  11.553 -19.273  1.00  0.78           H  
ATOM    562 2HG1 VAL A  40      -9.743  11.288 -19.566  1.00  0.78           H  
ATOM    563 3HG1 VAL A  40      -8.557  10.666 -20.715  1.00  0.78           H  
ATOM    564 1HG2 VAL A  40      -6.733  13.046 -20.649  1.00  0.78           H  
ATOM    565 2HG2 VAL A  40      -7.292  12.186 -22.090  1.00  0.78           H  
ATOM    566 3HG2 VAL A  40      -7.528  13.938 -21.947  1.00  0.78           H  
ATOM    567  N   ILE A  41     -12.054  12.876 -20.552  1.00  0.77           N  
ATOM    568  CA  ILE A  41     -13.293  12.333 -20.009  1.00  0.77           C  
ATOM    569  C   ILE A  41     -14.133  11.806 -21.172  1.00  0.77           C  
ATOM    570  O   ILE A  41     -14.609  10.664 -21.134  1.00  0.77           O  
ATOM    571  CB  ILE A  41     -14.070  13.419 -19.228  1.00  0.77           C  
ATOM    572  CG1 ILE A  41     -13.266  13.779 -17.956  1.00  0.77           C  
ATOM    573  CG2 ILE A  41     -15.490  12.914 -18.851  1.00  0.77           C  
ATOM    574  CD1 ILE A  41     -13.714  15.060 -17.256  1.00  0.77           C  
ATOM    575  H   ILE A  41     -11.813  13.859 -20.399  1.00  0.77           H  
ATOM    576  HA  ILE A  41     -13.060  11.508 -19.338  1.00  0.77           H  
ATOM    577  HB  ILE A  41     -14.147  14.323 -19.841  1.00  0.77           H  
ATOM    578 1HG1 ILE A  41     -13.358  12.962 -17.262  1.00  0.77           H  
ATOM    579 2HG1 ILE A  41     -12.227  13.872 -18.223  1.00  0.77           H  
ATOM    580 1HG2 ILE A  41     -16.017  13.692 -18.299  1.00  0.77           H  
ATOM    581 2HG2 ILE A  41     -16.046  12.674 -19.759  1.00  0.77           H  
ATOM    582 3HG2 ILE A  41     -15.409  12.021 -18.230  1.00  0.77           H  
ATOM    583 1HD1 ILE A  41     -13.095  15.228 -16.374  1.00  0.77           H  
ATOM    584 2HD1 ILE A  41     -13.601  15.904 -17.940  1.00  0.77           H  
ATOM    585 3HD1 ILE A  41     -14.751  14.972 -16.964  1.00  0.77           H  
ATOM    586  N   ARG A  42     -14.241  12.611 -22.238  1.00  0.75           N  
ATOM    587  CA  ARG A  42     -14.997  12.218 -23.419  1.00  0.75           C  
ATOM    588  C   ARG A  42     -14.443  10.929 -24.049  1.00  0.75           C  
ATOM    589  O   ARG A  42     -15.213  10.030 -24.395  1.00  0.75           O  
ATOM    590  CB  ARG A  42     -15.001  13.351 -24.426  1.00  0.75           C  
ATOM    591  CG  ARG A  42     -15.845  13.111 -25.610  1.00  0.75           C  
ATOM    592  CD  ARG A  42     -15.928  14.294 -26.473  1.00  0.75           C  
ATOM    593  NE  ARG A  42     -16.765  14.035 -27.614  1.00  0.75           N  
ATOM    594  CZ  ARG A  42     -17.053  14.951 -28.559  1.00  0.75           C  
ATOM    595  NH1 ARG A  42     -16.547  16.161 -28.458  1.00  0.75           N  
ATOM    596  NH2 ARG A  42     -17.838  14.643 -29.576  1.00  0.75           N  
ATOM    597  H   ARG A  42     -13.807  13.538 -22.215  1.00  0.75           H  
ATOM    598  HA  ARG A  42     -16.027  12.034 -23.115  1.00  0.75           H  
ATOM    599 1HB  ARG A  42     -15.337  14.268 -23.942  1.00  0.75           H  
ATOM    600 2HB  ARG A  42     -13.988  13.526 -24.779  1.00  0.75           H  
ATOM    601 1HG  ARG A  42     -15.420  12.295 -26.184  1.00  0.75           H  
ATOM    602 2HG  ARG A  42     -16.853  12.843 -25.295  1.00  0.75           H  
ATOM    603 1HD  ARG A  42     -16.357  15.125 -25.915  1.00  0.75           H  
ATOM    604 2HD  ARG A  42     -14.935  14.569 -26.827  1.00  0.75           H  
ATOM    605  HE  ARG A  42     -17.158  13.082 -27.695  1.00  0.75           H  
ATOM    606 1HH1 ARG A  42     -15.940  16.394 -27.678  1.00  0.75           H  
ATOM    607 2HH1 ARG A  42     -16.753  16.861 -29.151  1.00  0.75           H  
ATOM    608 1HH2 ARG A  42     -18.239  13.715 -29.647  1.00  0.75           H  
ATOM    609 2HH2 ARG A  42     -18.050  15.335 -30.276  1.00  0.75           H  
ATOM    610  N   LEU A  43     -13.112  10.804 -24.126  1.00  0.74           N  
ATOM    611  CA  LEU A  43     -12.469   9.604 -24.666  1.00  0.74           C  
ATOM    612  C   LEU A  43     -12.912   8.360 -23.938  1.00  0.74           C  
ATOM    613  O   LEU A  43     -13.295   7.369 -24.566  1.00  0.74           O  
ATOM    614  CB  LEU A  43     -10.949   9.711 -24.542  1.00  0.74           C  
ATOM    615  CG  LEU A  43     -10.126   8.518 -24.941  1.00  0.74           C  
ATOM    616  CD1 LEU A  43     -10.336   8.204 -26.322  1.00  0.74           C  
ATOM    617  CD2 LEU A  43      -8.677   8.839 -24.710  1.00  0.74           C  
ATOM    618  H   LEU A  43     -12.523  11.587 -23.839  1.00  0.74           H  
ATOM    619  HA  LEU A  43     -12.739   9.510 -25.715  1.00  0.74           H  
ATOM    620 1HB  LEU A  43     -10.616  10.561 -25.144  1.00  0.74           H  
ATOM    621 2HB  LEU A  43     -10.704   9.924 -23.513  1.00  0.74           H  
ATOM    622  HG  LEU A  43     -10.421   7.655 -24.350  1.00  0.74           H  
ATOM    623 1HD1 LEU A  43      -9.725   7.347 -26.562  1.00  0.74           H  
ATOM    624 2HD1 LEU A  43     -11.388   7.964 -26.490  1.00  0.74           H  
ATOM    625 3HD1 LEU A  43     -10.044   9.054 -26.932  1.00  0.74           H  
ATOM    626 1HD2 LEU A  43      -8.071   7.979 -24.993  1.00  0.74           H  
ATOM    627 2HD2 LEU A  43      -8.390   9.703 -25.314  1.00  0.74           H  
ATOM    628 3HD2 LEU A  43      -8.530   9.068 -23.655  1.00  0.74           H  
ATOM    629  N   THR A  44     -12.883   8.414 -22.608  1.00  0.74           N  
ATOM    630  CA  THR A  44     -13.272   7.264 -21.814  1.00  0.74           C  
ATOM    631  C   THR A  44     -14.696   6.854 -22.153  1.00  0.74           C  
ATOM    632  O   THR A  44     -14.973   5.669 -22.374  1.00  0.74           O  
ATOM    633  CB  THR A  44     -13.192   7.570 -20.310  1.00  0.74           C  
ATOM    634  OG1 THR A  44     -11.852   7.926 -19.968  1.00  0.74           O  
ATOM    635  CG2 THR A  44     -13.596   6.342 -19.518  1.00  0.74           C  
ATOM    636  H   THR A  44     -12.559   9.269 -22.148  1.00  0.74           H  
ATOM    637  HA  THR A  44     -12.616   6.431 -22.051  1.00  0.74           H  
ATOM    638  HB  THR A  44     -13.851   8.401 -20.070  1.00  0.74           H  
ATOM    639  HG1 THR A  44     -11.609   8.735 -20.455  1.00  0.74           H  
ATOM    640 1HG2 THR A  44     -13.531   6.562 -18.456  1.00  0.74           H  
ATOM    641 2HG2 THR A  44     -14.620   6.064 -19.771  1.00  0.74           H  
ATOM    642 3HG2 THR A  44     -12.925   5.515 -19.757  1.00  0.74           H  
ATOM    643  N   PHE A  45     -15.598   7.839 -22.226  1.00  0.74           N  
ATOM    644  CA  PHE A  45     -16.988   7.539 -22.539  1.00  0.74           C  
ATOM    645  C   PHE A  45     -17.128   6.939 -23.929  1.00  0.74           C  
ATOM    646  O   PHE A  45     -17.951   6.048 -24.141  1.00  0.74           O  
ATOM    647  CB  PHE A  45     -17.875   8.778 -22.449  1.00  0.74           C  
ATOM    648  CG  PHE A  45     -18.122   9.255 -21.053  1.00  0.74           C  
ATOM    649  CD1 PHE A  45     -17.163   9.110 -20.067  1.00  0.74           C  
ATOM    650  CD2 PHE A  45     -19.325   9.840 -20.719  1.00  0.74           C  
ATOM    651  CE1 PHE A  45     -17.397   9.556 -18.794  1.00  0.74           C  
ATOM    652  CE2 PHE A  45     -19.550  10.275 -19.448  1.00  0.74           C  
ATOM    653  CZ  PHE A  45     -18.593  10.142 -18.496  1.00  0.74           C  
ATOM    654  H   PHE A  45     -15.305   8.802 -22.038  1.00  0.74           H  
ATOM    655  HA  PHE A  45     -17.345   6.810 -21.820  1.00  0.74           H  
ATOM    656 1HB  PHE A  45     -17.408   9.589 -23.007  1.00  0.74           H  
ATOM    657 2HB  PHE A  45     -18.834   8.570 -22.917  1.00  0.74           H  
ATOM    658  HD1 PHE A  45     -16.214   8.652 -20.314  1.00  0.74           H  
ATOM    659  HD2 PHE A  45     -20.097   9.957 -21.480  1.00  0.74           H  
ATOM    660  HE1 PHE A  45     -16.632   9.449 -18.024  1.00  0.74           H  
ATOM    661  HE2 PHE A  45     -20.492  10.734 -19.196  1.00  0.74           H  
ATOM    662  HZ  PHE A  45     -18.782  10.498 -17.503  1.00  0.74           H  
ATOM    663  N   HIS A  46     -16.339   7.418 -24.895  1.00  0.75           N  
ATOM    664  CA  HIS A  46     -16.455   6.881 -26.242  1.00  0.75           C  
ATOM    665  C   HIS A  46     -15.972   5.439 -26.307  1.00  0.75           C  
ATOM    666  O   HIS A  46     -16.666   4.571 -26.852  1.00  0.75           O  
ATOM    667  CB  HIS A  46     -15.678   7.718 -27.257  1.00  0.75           C  
ATOM    668  CG  HIS A  46     -16.320   9.026 -27.562  1.00  0.75           C  
ATOM    669  ND1 HIS A  46     -16.188   9.645 -28.779  1.00  0.75           N  
ATOM    670  CD2 HIS A  46     -17.105   9.829 -26.814  1.00  0.75           C  
ATOM    671  CE1 HIS A  46     -16.863  10.775 -28.770  1.00  0.75           C  
ATOM    672  NE2 HIS A  46     -17.434  10.918 -27.594  1.00  0.75           N  
ATOM    673  H   HIS A  46     -15.684   8.175 -24.692  1.00  0.75           H  
ATOM    674  HA  HIS A  46     -17.495   6.902 -26.547  1.00  0.75           H  
ATOM    675 1HB  HIS A  46     -14.680   7.921 -26.861  1.00  0.75           H  
ATOM    676 2HB  HIS A  46     -15.550   7.164 -28.179  1.00  0.75           H  
ATOM    677  HD1 HIS A  46     -15.718   9.250 -29.594  1.00  0.75           H  
ATOM    678  HD2 HIS A  46     -17.479   9.753 -25.792  1.00  0.75           H  
ATOM    679  HE1 HIS A  46     -16.871  11.417 -29.622  1.00  0.75           H  
ATOM    680  N   ASP A  47     -14.823   5.142 -25.686  1.00  0.76           N  
ATOM    681  CA  ASP A  47     -14.369   3.759 -25.728  1.00  0.76           C  
ATOM    682  C   ASP A  47     -15.411   2.856 -25.075  1.00  0.76           C  
ATOM    683  O   ASP A  47     -15.790   1.815 -25.610  1.00  0.76           O  
ATOM    684  CB  ASP A  47     -13.052   3.536 -24.946  1.00  0.76           C  
ATOM    685  CG  ASP A  47     -11.732   4.051 -25.538  1.00  0.76           C  
ATOM    686  OD1 ASP A  47     -11.687   4.428 -26.676  1.00  0.76           O  
ATOM    687  OD2 ASP A  47     -10.739   3.967 -24.831  1.00  0.76           O  
ATOM    688  H   ASP A  47     -14.280   5.870 -25.219  1.00  0.76           H  
ATOM    689  HA  ASP A  47     -14.240   3.454 -26.767  1.00  0.76           H  
ATOM    690 1HB  ASP A  47     -13.166   3.988 -23.955  1.00  0.76           H  
ATOM    691 2HB  ASP A  47     -12.938   2.469 -24.794  1.00  0.76           H  
ATOM    692  N   ALA A  48     -15.928   3.286 -23.927  1.00  0.77           N  
ATOM    693  CA  ALA A  48     -16.872   2.463 -23.204  1.00  0.77           C  
ATOM    694  C   ALA A  48     -18.191   2.260 -23.922  1.00  0.77           C  
ATOM    695  O   ALA A  48     -18.659   1.127 -24.049  1.00  0.77           O  
ATOM    696  CB  ALA A  48     -17.116   3.066 -21.869  1.00  0.77           C  
ATOM    697  H   ALA A  48     -15.623   4.174 -23.525  1.00  0.77           H  
ATOM    698  HA  ALA A  48     -16.430   1.501 -23.054  1.00  0.77           H  
ATOM    699 1HB  ALA A  48     -17.789   2.415 -21.320  1.00  0.77           H  
ATOM    700 2HB  ALA A  48     -16.173   3.162 -21.333  1.00  0.77           H  
ATOM    701 3HB  ALA A  48     -17.558   4.049 -21.996  1.00  0.77           H  
ATOM    702  N   ILE A  49     -18.787   3.330 -24.439  1.00  0.79           N  
ATOM    703  CA  ILE A  49     -20.077   3.200 -25.098  1.00  0.79           C  
ATOM    704  C   ILE A  49     -20.004   2.400 -26.366  1.00  0.79           C  
ATOM    705  O   ILE A  49     -21.003   1.835 -26.801  1.00  0.79           O  
ATOM    706  CB  ILE A  49     -20.752   4.535 -25.368  1.00  0.79           C  
ATOM    707  CG1 ILE A  49     -22.225   4.259 -25.634  1.00  0.79           C  
ATOM    708  CG2 ILE A  49     -20.134   5.215 -26.566  1.00  0.79           C  
ATOM    709  CD1 ILE A  49     -22.893   3.603 -24.459  1.00  0.79           C  
ATOM    710  H   ILE A  49     -18.366   4.255 -24.351  1.00  0.79           H  
ATOM    711  HA  ILE A  49     -20.732   2.659 -24.420  1.00  0.79           H  
ATOM    712  HB  ILE A  49     -20.659   5.176 -24.489  1.00  0.79           H  
ATOM    713 1HG1 ILE A  49     -22.731   5.203 -25.834  1.00  0.79           H  
ATOM    714 2HG1 ILE A  49     -22.333   3.613 -26.509  1.00  0.79           H  
ATOM    715 1HG2 ILE A  49     -20.628   6.162 -26.741  1.00  0.79           H  
ATOM    716 2HG2 ILE A  49     -19.096   5.379 -26.371  1.00  0.79           H  
ATOM    717 3HG2 ILE A  49     -20.244   4.584 -27.441  1.00  0.79           H  
ATOM    718 1HD1 ILE A  49     -23.941   3.437 -24.687  1.00  0.79           H  
ATOM    719 2HD1 ILE A  49     -22.415   2.650 -24.254  1.00  0.79           H  
ATOM    720 3HD1 ILE A  49     -22.793   4.235 -23.596  1.00  0.79           H  
ATOM    721  N   ALA A  50     -18.823   2.346 -26.974  1.00  0.82           N  
ATOM    722  CA  ALA A  50     -18.650   1.576 -28.178  1.00  0.82           C  
ATOM    723  C   ALA A  50     -19.027   0.113 -27.965  1.00  0.82           C  
ATOM    724  O   ALA A  50     -19.403  -0.564 -28.904  1.00  0.82           O  
ATOM    725  CB  ALA A  50     -17.208   1.643 -28.655  1.00  0.82           C  
ATOM    726  H   ALA A  50     -18.028   2.878 -26.611  1.00  0.82           H  
ATOM    727  HA  ALA A  50     -19.306   2.000 -28.936  1.00  0.82           H  
ATOM    728 1HB  ALA A  50     -17.106   1.078 -29.583  1.00  0.82           H  
ATOM    729 2HB  ALA A  50     -16.931   2.675 -28.822  1.00  0.82           H  
ATOM    730 3HB  ALA A  50     -16.558   1.217 -27.899  1.00  0.82           H  
ATOM    731  N   ILE A  51     -18.883  -0.432 -26.768  1.00  0.85           N  
ATOM    732  CA  ILE A  51     -19.199  -1.848 -26.669  1.00  0.85           C  
ATOM    733  C   ILE A  51     -20.658  -2.092 -27.019  1.00  0.85           C  
ATOM    734  O   ILE A  51     -21.526  -1.350 -26.568  1.00  0.85           O  
ATOM    735  CB  ILE A  51     -19.004  -2.378 -25.257  1.00  0.85           C  
ATOM    736  CG1 ILE A  51     -19.009  -3.897 -25.237  1.00  0.85           C  
ATOM    737  CG2 ILE A  51     -20.122  -1.903 -24.436  1.00  0.85           C  
ATOM    738  CD1 ILE A  51     -18.518  -4.464 -23.934  1.00  0.85           C  
ATOM    739  H   ILE A  51     -18.613   0.121 -25.952  1.00  0.85           H  
ATOM    740  HA  ILE A  51     -18.564  -2.394 -27.351  1.00  0.85           H  
ATOM    741  HB  ILE A  51     -18.099  -2.034 -24.857  1.00  0.85           H  
ATOM    742 1HG1 ILE A  51     -20.022  -4.257 -25.400  1.00  0.85           H  
ATOM    743 2HG1 ILE A  51     -18.376  -4.266 -26.047  1.00  0.85           H  
ATOM    744 1HG2 ILE A  51     -20.009  -2.270 -23.447  1.00  0.85           H  
ATOM    745 2HG2 ILE A  51     -20.138  -0.818 -24.430  1.00  0.85           H  
ATOM    746 3HG2 ILE A  51     -21.047  -2.275 -24.846  1.00  0.85           H  
ATOM    747 1HD1 ILE A  51     -18.542  -5.550 -23.977  1.00  0.85           H  
ATOM    748 2HD1 ILE A  51     -17.504  -4.134 -23.758  1.00  0.85           H  
ATOM    749 3HD1 ILE A  51     -19.156  -4.120 -23.128  1.00  0.85           H  
ATOM    750  N   SER A  52     -20.944  -3.152 -27.765  1.00  0.88           N  
ATOM    751  CA  SER A  52     -22.346  -3.455 -28.025  1.00  0.88           C  
ATOM    752  C   SER A  52     -22.597  -4.952 -28.067  1.00  0.88           C  
ATOM    753  O   SER A  52     -22.147  -5.657 -28.969  1.00  0.88           O  
ATOM    754  CB  SER A  52     -22.785  -2.813 -29.307  1.00  0.88           C  
ATOM    755  OG  SER A  52     -24.115  -3.101 -29.587  1.00  0.88           O  
ATOM    756  H   SER A  52     -20.174  -3.695 -28.167  1.00  0.88           H  
ATOM    757  HA  SER A  52     -22.946  -3.042 -27.215  1.00  0.88           H  
ATOM    758 1HB  SER A  52     -22.642  -1.732 -29.242  1.00  0.88           H  
ATOM    759 2HB  SER A  52     -22.166  -3.193 -30.107  1.00  0.88           H  
ATOM    760  HG  SER A  52     -24.611  -2.776 -28.830  1.00  0.88           H  
ATOM    761  N   ARG A  53     -23.381  -5.437 -27.111  1.00  0.92           N  
ATOM    762  CA  ARG A  53     -23.644  -6.864 -26.982  1.00  0.92           C  
ATOM    763  C   ARG A  53     -24.370  -7.442 -28.192  1.00  0.92           C  
ATOM    764  O   ARG A  53     -24.107  -8.574 -28.602  1.00  0.92           O  
ATOM    765  CB  ARG A  53     -24.470  -7.130 -25.731  1.00  0.92           C  
ATOM    766  CG  ARG A  53     -23.730  -6.939 -24.400  1.00  0.92           C  
ATOM    767  CD  ARG A  53     -24.636  -7.174 -23.233  1.00  0.92           C  
ATOM    768  NE  ARG A  53     -23.937  -7.076 -21.949  1.00  0.92           N  
ATOM    769  CZ  ARG A  53     -24.538  -7.163 -20.740  1.00  0.92           C  
ATOM    770  NH1 ARG A  53     -25.839  -7.339 -20.661  1.00  0.92           N  
ATOM    771  NH2 ARG A  53     -23.819  -7.071 -19.635  1.00  0.92           N  
ATOM    772  H   ARG A  53     -23.792  -4.802 -26.429  1.00  0.92           H  
ATOM    773  HA  ARG A  53     -22.687  -7.376 -26.879  1.00  0.92           H  
ATOM    774 1HB  ARG A  53     -25.335  -6.464 -25.721  1.00  0.92           H  
ATOM    775 2HB  ARG A  53     -24.846  -8.151 -25.755  1.00  0.92           H  
ATOM    776 1HG  ARG A  53     -22.894  -7.633 -24.340  1.00  0.92           H  
ATOM    777 2HG  ARG A  53     -23.358  -5.909 -24.343  1.00  0.92           H  
ATOM    778 1HD  ARG A  53     -25.430  -6.422 -23.245  1.00  0.92           H  
ATOM    779 2HD  ARG A  53     -25.076  -8.167 -23.307  1.00  0.92           H  
ATOM    780  HE  ARG A  53     -22.933  -6.939 -21.969  1.00  0.92           H  
ATOM    781 1HH1 ARG A  53     -26.393  -7.407 -21.503  1.00  0.92           H  
ATOM    782 2HH1 ARG A  53     -26.286  -7.402 -19.757  1.00  0.92           H  
ATOM    783 1HH2 ARG A  53     -22.817  -6.939 -19.691  1.00  0.92           H  
ATOM    784 2HH2 ARG A  53     -24.269  -7.141 -18.733  1.00  0.92           H  
ATOM    785  N   SER A  54     -25.249  -6.647 -28.803  1.00  0.96           N  
ATOM    786  CA  SER A  54     -26.046  -7.105 -29.941  1.00  0.96           C  
ATOM    787  C   SER A  54     -25.207  -7.370 -31.189  1.00  0.96           C  
ATOM    788  O   SER A  54     -25.690  -7.986 -32.138  1.00  0.96           O  
ATOM    789  CB  SER A  54     -27.166  -6.109 -30.265  1.00  0.96           C  
ATOM    790  OG  SER A  54     -26.687  -4.877 -30.793  1.00  0.96           O  
ATOM    791  H   SER A  54     -25.391  -5.714 -28.444  1.00  0.96           H  
ATOM    792  HA  SER A  54     -26.518  -8.047 -29.658  1.00  0.96           H  
ATOM    793 1HB  SER A  54     -27.865  -6.557 -30.968  1.00  0.96           H  
ATOM    794 2HB  SER A  54     -27.721  -5.907 -29.350  1.00  0.96           H  
ATOM    795  HG  SER A  54     -27.357  -4.188 -30.513  1.00  0.96           H  
ATOM    796  N   GLN A  55     -23.968  -6.870 -31.215  1.00  1.01           N  
ATOM    797  CA  GLN A  55     -23.105  -7.048 -32.366  1.00  1.01           C  
ATOM    798  C   GLN A  55     -22.077  -8.169 -32.120  1.00  1.01           C  
ATOM    799  O   GLN A  55     -21.229  -8.450 -32.972  1.00  1.01           O  
ATOM    800  CB  GLN A  55     -22.445  -5.718 -32.694  1.00  1.01           C  
ATOM    801  CG  GLN A  55     -23.445  -4.602 -32.967  1.00  1.01           C  
ATOM    802  CD  GLN A  55     -24.373  -4.882 -34.123  1.00  1.01           C  
ATOM    803  OE1 GLN A  55     -23.922  -5.097 -35.254  1.00  1.01           O  
ATOM    804  NE2 GLN A  55     -25.684  -4.897 -33.849  1.00  1.01           N  
ATOM    805  H   GLN A  55     -23.588  -6.377 -30.407  1.00  1.01           H  
ATOM    806  HA  GLN A  55     -23.718  -7.340 -33.216  1.00  1.01           H  
ATOM    807 1HB  GLN A  55     -21.893  -5.400 -31.826  1.00  1.01           H  
ATOM    808 2HB  GLN A  55     -21.755  -5.820 -33.529  1.00  1.01           H  
ATOM    809 1HG  GLN A  55     -24.054  -4.460 -32.069  1.00  1.01           H  
ATOM    810 2HG  GLN A  55     -22.896  -3.689 -33.186  1.00  1.01           H  
ATOM    811 1HE2 GLN A  55     -26.344  -5.089 -34.576  1.00  1.01           H  
ATOM    812 2HE2 GLN A  55     -26.018  -4.735 -32.892  1.00  1.01           H  
ATOM    813  N   GLY A  56     -22.176  -8.814 -30.951  1.00  1.06           N  
ATOM    814  CA  GLY A  56     -21.301  -9.905 -30.531  1.00  1.06           C  
ATOM    815  C   GLY A  56     -20.050  -9.441 -29.757  1.00  1.06           C  
ATOM    816  O   GLY A  56     -19.734  -8.253 -29.739  1.00  1.06           O  
ATOM    817  H   GLY A  56     -22.913  -8.547 -30.297  1.00  1.06           H  
ATOM    818 1HA  GLY A  56     -21.911 -10.545 -29.899  1.00  1.06           H  
ATOM    819 2HA  GLY A  56     -21.009 -10.490 -31.402  1.00  1.06           H  
ATOM    820  N   PRO A  57     -19.267 -10.390 -29.182  1.00  1.08           N  
ATOM    821  CA  PRO A  57     -18.080 -10.200 -28.334  1.00  1.08           C  
ATOM    822  C   PRO A  57     -16.935  -9.399 -28.953  1.00  1.08           C  
ATOM    823  O   PRO A  57     -16.075  -8.881 -28.239  1.00  1.08           O  
ATOM    824  CB  PRO A  57     -17.602 -11.642 -28.107  1.00  1.08           C  
ATOM    825  CG  PRO A  57     -18.818 -12.497 -28.290  1.00  1.08           C  
ATOM    826  CD  PRO A  57     -19.604 -11.826 -29.386  1.00  1.08           C  
ATOM    827  HA  PRO A  57     -18.390  -9.741 -27.384  1.00  1.08           H  
ATOM    828 1HB  PRO A  57     -16.798 -11.885 -28.820  1.00  1.08           H  
ATOM    829 2HB  PRO A  57     -17.170 -11.735 -27.100  1.00  1.08           H  
ATOM    830 1HG  PRO A  57     -18.519 -13.525 -28.552  1.00  1.08           H  
ATOM    831 2HG  PRO A  57     -19.378 -12.563 -27.346  1.00  1.08           H  
ATOM    832 1HD  PRO A  57     -19.271 -12.168 -30.379  1.00  1.08           H  
ATOM    833 2HD  PRO A  57     -20.649 -12.057 -29.196  1.00  1.08           H  
ATOM    834  N   LYS A  58     -16.896  -9.323 -30.279  1.00  1.07           N  
ATOM    835  CA  LYS A  58     -15.831  -8.598 -30.952  1.00  1.07           C  
ATOM    836  C   LYS A  58     -16.149  -7.114 -31.099  1.00  1.07           C  
ATOM    837  O   LYS A  58     -15.283  -6.312 -31.452  1.00  1.07           O  
ATOM    838  CB  LYS A  58     -15.556  -9.216 -32.318  1.00  1.07           C  
ATOM    839  CG  LYS A  58     -15.003 -10.631 -32.247  1.00  1.07           C  
ATOM    840  CD  LYS A  58     -14.689 -11.175 -33.628  1.00  1.07           C  
ATOM    841  CE  LYS A  58     -14.102 -12.576 -33.550  1.00  1.07           C  
ATOM    842  NZ  LYS A  58     -13.824 -13.136 -34.899  1.00  1.07           N  
ATOM    843  H   LYS A  58     -17.613  -9.761 -30.834  1.00  1.07           H  
ATOM    844  HA  LYS A  58     -14.924  -8.682 -30.353  1.00  1.07           H  
ATOM    845 1HB  LYS A  58     -16.483  -9.244 -32.893  1.00  1.07           H  
ATOM    846 2HB  LYS A  58     -14.851  -8.599 -32.865  1.00  1.07           H  
ATOM    847 1HG  LYS A  58     -14.107 -10.646 -31.635  1.00  1.07           H  
ATOM    848 2HG  LYS A  58     -15.744 -11.278 -31.778  1.00  1.07           H  
ATOM    849 1HD  LYS A  58     -15.601 -11.203 -34.227  1.00  1.07           H  
ATOM    850 2HD  LYS A  58     -13.971 -10.517 -34.121  1.00  1.07           H  
ATOM    851 1HE  LYS A  58     -13.172 -12.540 -32.982  1.00  1.07           H  
ATOM    852 2HE  LYS A  58     -14.806 -13.229 -33.034  1.00  1.07           H  
ATOM    853 1HZ  LYS A  58     -13.436 -14.064 -34.807  1.00  1.07           H  
ATOM    854 2HZ  LYS A  58     -14.683 -13.182 -35.429  1.00  1.07           H  
ATOM    855 3HZ  LYS A  58     -13.164 -12.542 -35.381  1.00  1.07           H  
ATOM    856  N   ALA A  59     -17.388  -6.716 -30.804  1.00  1.02           N  
ATOM    857  CA  ALA A  59     -17.801  -5.327 -30.985  1.00  1.02           C  
ATOM    858  C   ALA A  59     -17.379  -4.451 -29.815  1.00  1.02           C  
ATOM    859  O   ALA A  59     -18.210  -3.888 -29.101  1.00  1.02           O  
ATOM    860  CB  ALA A  59     -19.291  -5.262 -31.154  1.00  1.02           C  
ATOM    861  H   ALA A  59     -18.080  -7.380 -30.456  1.00  1.02           H  
ATOM    862  HA  ALA A  59     -17.320  -4.945 -31.885  1.00  1.02           H  
ATOM    863 1HB  ALA A  59     -19.600  -4.236 -31.318  1.00  1.02           H  
ATOM    864 2HB  ALA A  59     -19.571  -5.875 -32.009  1.00  1.02           H  
ATOM    865 3HB  ALA A  59     -19.779  -5.649 -30.255  1.00  1.02           H  
ATOM    866  N   GLY A  60     -16.068  -4.352 -29.626  1.00  0.95           N  
ATOM    867  CA  GLY A  60     -15.460  -3.562 -28.564  1.00  0.95           C  
ATOM    868  C   GLY A  60     -15.405  -4.312 -27.231  1.00  0.95           C  
ATOM    869  O   GLY A  60     -16.201  -5.212 -26.969  1.00  0.95           O  
ATOM    870  H   GLY A  60     -15.473  -4.869 -30.276  1.00  0.95           H  
ATOM    871 1HA  GLY A  60     -14.445  -3.281 -28.859  1.00  0.95           H  
ATOM    872 2HA  GLY A  60     -16.019  -2.635 -28.439  1.00  0.95           H  
ATOM    873  N   GLY A  61     -14.486  -3.890 -26.371  1.00  0.87           N  
ATOM    874  CA  GLY A  61     -14.341  -4.369 -25.004  1.00  0.87           C  
ATOM    875  C   GLY A  61     -14.702  -3.230 -24.050  1.00  0.87           C  
ATOM    876  O   GLY A  61     -14.302  -3.214 -22.885  1.00  0.87           O  
ATOM    877  H   GLY A  61     -13.816  -3.179 -26.664  1.00  0.87           H  
ATOM    878 1HA  GLY A  61     -14.996  -5.224 -24.835  1.00  0.87           H  
ATOM    879 2HA  GLY A  61     -13.317  -4.692 -24.832  1.00  0.87           H  
ATOM    880  N   GLY A  62     -15.438  -2.258 -24.561  1.00  0.80           N  
ATOM    881  CA  GLY A  62     -15.794  -1.074 -23.793  1.00  0.80           C  
ATOM    882  C   GLY A  62     -14.527  -0.299 -23.502  1.00  0.80           C  
ATOM    883  O   GLY A  62     -13.815   0.083 -24.425  1.00  0.80           O  
ATOM    884  H   GLY A  62     -15.734  -2.336 -25.521  1.00  0.80           H  
ATOM    885 1HA  GLY A  62     -16.480  -0.455 -24.371  1.00  0.80           H  
ATOM    886 2HA  GLY A  62     -16.294  -1.355 -22.866  1.00  0.80           H  
ATOM    887  N   ALA A  63     -14.225  -0.040 -22.238  1.00  0.75           N  
ATOM    888  CA  ALA A  63     -13.010   0.712 -21.939  1.00  0.75           C  
ATOM    889  C   ALA A  63     -11.819  -0.226 -22.149  1.00  0.75           C  
ATOM    890  O   ALA A  63     -11.277  -0.805 -21.204  1.00  0.75           O  
ATOM    891  CB  ALA A  63     -13.051   1.280 -20.524  1.00  0.75           C  
ATOM    892  H   ALA A  63     -14.823  -0.373 -21.495  1.00  0.75           H  
ATOM    893  HA  ALA A  63     -12.924   1.536 -22.644  1.00  0.75           H  
ATOM    894 1HB  ALA A  63     -12.134   1.842 -20.325  1.00  0.75           H  
ATOM    895 2HB  ALA A  63     -13.908   1.949 -20.422  1.00  0.75           H  
ATOM    896 3HB  ALA A  63     -13.146   0.492 -19.814  1.00  0.75           H  
ATOM    897  N   ASP A  64     -11.462  -0.413 -23.424  1.00  0.71           N  
ATOM    898  CA  ASP A  64     -10.471  -1.400 -23.830  1.00  0.71           C  
ATOM    899  C   ASP A  64      -9.225  -0.826 -24.497  1.00  0.71           C  
ATOM    900  O   ASP A  64      -8.343  -1.567 -24.952  1.00  0.71           O  
ATOM    901  CB  ASP A  64     -11.149  -2.351 -24.795  1.00  0.71           C  
ATOM    902  CG  ASP A  64     -11.623  -1.680 -26.139  1.00  0.71           C  
ATOM    903  OD1 ASP A  64     -11.237  -0.564 -26.420  1.00  0.71           O  
ATOM    904  OD2 ASP A  64     -12.392  -2.293 -26.857  1.00  0.71           O  
ATOM    905  H   ASP A  64     -11.996   0.099 -24.122  1.00  0.71           H  
ATOM    906  HA  ASP A  64     -10.170  -1.959 -22.947  1.00  0.71           H  
ATOM    907 1HB  ASP A  64     -10.467  -3.132 -25.000  1.00  0.71           H  
ATOM    908 2HB  ASP A  64     -11.992  -2.783 -24.298  1.00  0.71           H  
ATOM    909  N   GLY A  65      -9.160   0.500 -24.566  1.00  0.69           N  
ATOM    910  CA  GLY A  65      -8.013   1.202 -25.115  1.00  0.69           C  
ATOM    911  C   GLY A  65      -7.930   1.187 -26.639  1.00  0.69           C  
ATOM    912  O   GLY A  65      -6.945   1.677 -27.198  1.00  0.69           O  
ATOM    913  H   GLY A  65      -9.937   1.043 -24.212  1.00  0.69           H  
ATOM    914 1HA  GLY A  65      -8.034   2.235 -24.763  1.00  0.69           H  
ATOM    915 2HA  GLY A  65      -7.116   0.756 -24.710  1.00  0.69           H  
ATOM    916  N   SER A  66      -8.957   0.681 -27.330  1.00  0.69           N  
ATOM    917  CA  SER A  66      -8.910   0.569 -28.788  1.00  0.69           C  
ATOM    918  C   SER A  66      -8.686   1.893 -29.493  1.00  0.69           C  
ATOM    919  O   SER A  66      -8.018   1.949 -30.523  1.00  0.69           O  
ATOM    920  CB  SER A  66     -10.186  -0.089 -29.286  1.00  0.69           C  
ATOM    921  OG  SER A  66     -11.305   0.651 -28.904  1.00  0.69           O  
ATOM    922  H   SER A  66      -9.776   0.312 -26.838  1.00  0.69           H  
ATOM    923  HA  SER A  66      -8.091  -0.095 -29.039  1.00  0.69           H  
ATOM    924 1HB  SER A  66     -10.154  -0.165 -30.375  1.00  0.69           H  
ATOM    925 2HB  SER A  66     -10.261  -1.102 -28.886  1.00  0.69           H  
ATOM    926  HG  SER A  66     -11.461   0.385 -27.955  1.00  0.69           H  
ATOM    927  N   MET A  67      -9.134   2.987 -28.907  1.00  0.70           N  
ATOM    928  CA  MET A  67      -8.916   4.285 -29.515  1.00  0.70           C  
ATOM    929  C   MET A  67      -7.428   4.671 -29.527  1.00  0.70           C  
ATOM    930  O   MET A  67      -7.005   5.496 -30.336  1.00  0.70           O  
ATOM    931  CB  MET A  67      -9.720   5.329 -28.804  1.00  0.70           C  
ATOM    932  CG  MET A  67      -9.752   6.622 -29.483  1.00  0.70           C  
ATOM    933  SD  MET A  67     -10.677   6.680 -30.972  1.00  0.70           S  
ATOM    934  CE  MET A  67     -10.333   8.350 -31.321  1.00  0.70           C  
ATOM    935  H   MET A  67      -9.676   2.918 -28.051  1.00  0.70           H  
ATOM    936  HA  MET A  67      -9.246   4.238 -30.548  1.00  0.70           H  
ATOM    937 1HB  MET A  67     -10.747   4.989 -28.736  1.00  0.70           H  
ATOM    938 2HB  MET A  67      -9.346   5.449 -27.789  1.00  0.70           H  
ATOM    939 1HG  MET A  67     -10.098   7.401 -28.847  1.00  0.70           H  
ATOM    940 2HG  MET A  67      -8.730   6.808 -29.748  1.00  0.70           H  
ATOM    941 1HE  MET A  67     -10.843   8.660 -32.188  1.00  0.70           H  
ATOM    942 2HE  MET A  67     -10.637   8.929 -30.502  1.00  0.70           H  
ATOM    943 3HE  MET A  67      -9.289   8.488 -31.456  1.00  0.70           H  
ATOM    944  N   LEU A  68      -6.642   4.111 -28.588  1.00  0.74           N  
ATOM    945  CA  LEU A  68      -5.216   4.419 -28.494  1.00  0.74           C  
ATOM    946  C   LEU A  68      -4.402   3.369 -29.246  1.00  0.74           C  
ATOM    947  O   LEU A  68      -3.338   3.658 -29.795  1.00  0.74           O  
ATOM    948  CB  LEU A  68      -4.705   4.396 -27.045  1.00  0.74           C  
ATOM    949  CG  LEU A  68      -5.322   5.327 -25.992  1.00  0.74           C  
ATOM    950  CD1 LEU A  68      -4.562   5.108 -24.670  1.00  0.74           C  
ATOM    951  CD2 LEU A  68      -5.261   6.738 -26.433  1.00  0.74           C  
ATOM    952  H   LEU A  68      -7.029   3.415 -27.959  1.00  0.74           H  
ATOM    953  HA  LEU A  68      -5.025   5.387 -28.941  1.00  0.74           H  
ATOM    954 1HB  LEU A  68      -4.818   3.378 -26.676  1.00  0.74           H  
ATOM    955 2HB  LEU A  68      -3.642   4.622 -27.073  1.00  0.74           H  
ATOM    956  HG  LEU A  68      -6.367   5.055 -25.832  1.00  0.74           H  
ATOM    957 1HD1 LEU A  68      -4.973   5.744 -23.891  1.00  0.74           H  
ATOM    958 2HD1 LEU A  68      -4.640   4.067 -24.365  1.00  0.74           H  
ATOM    959 3HD1 LEU A  68      -3.513   5.364 -24.821  1.00  0.74           H  
ATOM    960 1HD2 LEU A  68      -5.706   7.372 -25.673  1.00  0.74           H  
ATOM    961 2HD2 LEU A  68      -4.224   7.039 -26.601  1.00  0.74           H  
ATOM    962 3HD2 LEU A  68      -5.819   6.827 -27.341  1.00  0.74           H  
ATOM    963  N   LEU A  69      -4.917   2.137 -29.253  1.00  0.78           N  
ATOM    964  CA  LEU A  69      -4.260   0.989 -29.877  1.00  0.78           C  
ATOM    965  C   LEU A  69      -4.395   1.040 -31.396  1.00  0.78           C  
ATOM    966  O   LEU A  69      -3.483   0.644 -32.126  1.00  0.78           O  
ATOM    967  CB  LEU A  69      -4.901  -0.296 -29.358  1.00  0.78           C  
ATOM    968  CG  LEU A  69      -4.717  -0.563 -27.861  1.00  0.78           C  
ATOM    969  CD1 LEU A  69      -5.616  -1.716 -27.451  1.00  0.78           C  
ATOM    970  CD2 LEU A  69      -3.260  -0.870 -27.567  1.00  0.78           C  
ATOM    971  H   LEU A  69      -5.791   1.983 -28.756  1.00  0.78           H  
ATOM    972  HA  LEU A  69      -3.203   1.006 -29.616  1.00  0.78           H  
ATOM    973 1HB  LEU A  69      -5.952  -0.249 -29.561  1.00  0.78           H  
ATOM    974 2HB  LEU A  69      -4.490  -1.139 -29.908  1.00  0.78           H  
ATOM    975  HG  LEU A  69      -5.005   0.307 -27.303  1.00  0.78           H  
ATOM    976 1HD1 LEU A  69      -5.509  -1.889 -26.386  1.00  0.78           H  
ATOM    977 2HD1 LEU A  69      -6.655  -1.472 -27.662  1.00  0.78           H  
ATOM    978 3HD1 LEU A  69      -5.344  -2.614 -28.002  1.00  0.78           H  
ATOM    979 1HD2 LEU A  69      -3.132  -1.059 -26.503  1.00  0.78           H  
ATOM    980 2HD2 LEU A  69      -2.957  -1.753 -28.127  1.00  0.78           H  
ATOM    981 3HD2 LEU A  69      -2.645  -0.020 -27.862  1.00  0.78           H  
ATOM    982  N   PHE A  70      -5.524   1.576 -31.870  1.00  0.84           N  
ATOM    983  CA  PHE A  70      -5.798   1.671 -33.291  1.00  0.84           C  
ATOM    984  C   PHE A  70      -6.166   3.098 -33.740  1.00  0.84           C  
ATOM    985  O   PHE A  70      -7.280   3.321 -34.230  1.00  0.84           O  
ATOM    986  CB  PHE A  70      -6.976   0.769 -33.639  1.00  0.84           C  
ATOM    987  CG  PHE A  70      -6.815  -0.644 -33.316  1.00  0.84           C  
ATOM    988  CD1 PHE A  70      -7.319  -1.152 -32.133  1.00  0.84           C  
ATOM    989  CD2 PHE A  70      -6.171  -1.486 -34.187  1.00  0.84           C  
ATOM    990  CE1 PHE A  70      -7.174  -2.474 -31.827  1.00  0.84           C  
ATOM    991  CE2 PHE A  70      -6.025  -2.807 -33.886  1.00  0.84           C  
ATOM    992  CZ  PHE A  70      -6.522  -3.296 -32.709  1.00  0.84           C  
ATOM    993  H   PHE A  70      -6.249   1.876 -31.223  1.00  0.84           H  
ATOM    994  HA  PHE A  70      -4.927   1.326 -33.843  1.00  0.84           H  
ATOM    995 1HB  PHE A  70      -7.855   1.127 -33.117  1.00  0.84           H  
ATOM    996 2HB  PHE A  70      -7.170   0.840 -34.695  1.00  0.84           H  
ATOM    997  HD1 PHE A  70      -7.831  -0.483 -31.450  1.00  0.84           H  
ATOM    998  HD2 PHE A  70      -5.774  -1.089 -35.123  1.00  0.84           H  
ATOM    999  HE1 PHE A  70      -7.572  -2.874 -30.890  1.00  0.84           H  
ATOM   1000  HE2 PHE A  70      -5.510  -3.473 -34.577  1.00  0.84           H  
ATOM   1001  HZ  PHE A  70      -6.392  -4.328 -32.487  1.00  0.84           H  
ATOM   1002  N   PRO A  71      -5.228   4.071 -33.695  1.00  0.90           N  
ATOM   1003  CA  PRO A  71      -5.418   5.468 -34.062  1.00  0.90           C  
ATOM   1004  C   PRO A  71      -5.622   5.611 -35.572  1.00  0.90           C  
ATOM   1005  O   PRO A  71      -6.040   6.646 -36.075  1.00  0.90           O  
ATOM   1006  CB  PRO A  71      -4.130   6.129 -33.587  1.00  0.90           C  
ATOM   1007  CG  PRO A  71      -3.101   5.028 -33.615  1.00  0.90           C  
ATOM   1008  CD  PRO A  71      -3.855   3.775 -33.240  1.00  0.90           C  
ATOM   1009  HA  PRO A  71      -6.276   5.866 -33.502  1.00  0.90           H  
ATOM   1010 1HB  PRO A  71      -3.872   6.981 -34.250  1.00  0.90           H  
ATOM   1011 2HB  PRO A  71      -4.277   6.556 -32.584  1.00  0.90           H  
ATOM   1012 1HG  PRO A  71      -2.640   4.970 -34.607  1.00  0.90           H  
ATOM   1013 2HG  PRO A  71      -2.292   5.259 -32.905  1.00  0.90           H  
ATOM   1014 1HD  PRO A  71      -3.417   2.916 -33.757  1.00  0.90           H  
ATOM   1015 2HD  PRO A  71      -3.828   3.669 -32.165  1.00  0.90           H  
ATOM   1016  N   THR A  72      -5.323   4.561 -36.315  1.00  0.97           N  
ATOM   1017  CA  THR A  72      -5.496   4.607 -37.751  1.00  0.97           C  
ATOM   1018  C   THR A  72      -6.874   4.082 -38.152  1.00  0.97           C  
ATOM   1019  O   THR A  72      -7.226   4.082 -39.333  1.00  0.97           O  
ATOM   1020  CB  THR A  72      -4.401   3.797 -38.441  1.00  0.97           C  
ATOM   1021  OG1 THR A  72      -4.503   2.418 -38.061  1.00  0.97           O  
ATOM   1022  CG2 THR A  72      -3.046   4.321 -38.008  1.00  0.97           C  
ATOM   1023  H   THR A  72      -4.963   3.719 -35.896  1.00  0.97           H  
ATOM   1024  HA  THR A  72      -5.418   5.643 -38.080  1.00  0.97           H  
ATOM   1025  HB  THR A  72      -4.502   3.884 -39.522  1.00  0.97           H  
ATOM   1026  HG1 THR A  72      -5.300   2.043 -38.449  1.00  0.97           H  
ATOM   1027 1HG2 THR A  72      -2.260   3.745 -38.495  1.00  0.97           H  
ATOM   1028 2HG2 THR A  72      -2.956   5.370 -38.288  1.00  0.97           H  
ATOM   1029 3HG2 THR A  72      -2.951   4.225 -36.930  1.00  0.97           H  
ATOM   1030  N   VAL A  73      -7.648   3.607 -37.168  1.00  1.03           N  
ATOM   1031  CA  VAL A  73      -8.970   3.072 -37.440  1.00  1.03           C  
ATOM   1032  C   VAL A  73     -10.065   3.805 -36.679  1.00  1.03           C  
ATOM   1033  O   VAL A  73     -11.001   4.341 -37.271  1.00  1.03           O  
ATOM   1034  CB  VAL A  73      -9.062   1.592 -37.048  1.00  1.03           C  
ATOM   1035  CG1 VAL A  73     -10.469   1.074 -37.320  1.00  1.03           C  
ATOM   1036  CG2 VAL A  73      -8.010   0.787 -37.779  1.00  1.03           C  
ATOM   1037  H   VAL A  73      -7.325   3.627 -36.204  1.00  1.03           H  
ATOM   1038  HA  VAL A  73      -9.170   3.166 -38.507  1.00  1.03           H  
ATOM   1039  HB  VAL A  73      -8.905   1.502 -35.981  1.00  1.03           H  
ATOM   1040 1HG1 VAL A  73     -10.537   0.037 -37.019  1.00  1.03           H  
ATOM   1041 2HG1 VAL A  73     -11.198   1.659 -36.755  1.00  1.03           H  
ATOM   1042 3HG1 VAL A  73     -10.687   1.154 -38.383  1.00  1.03           H  
ATOM   1043 1HG2 VAL A  73      -8.082  -0.257 -37.475  1.00  1.03           H  
ATOM   1044 2HG2 VAL A  73      -8.171   0.868 -38.854  1.00  1.03           H  
ATOM   1045 3HG2 VAL A  73      -7.024   1.167 -37.528  1.00  1.03           H  
ATOM   1046  N   GLU A  74      -9.973   3.819 -35.354  1.00  1.08           N  
ATOM   1047  CA  GLU A  74     -11.113   4.274 -34.571  1.00  1.08           C  
ATOM   1048  C   GLU A  74     -11.434   5.781 -34.751  1.00  1.08           C  
ATOM   1049  O   GLU A  74     -12.614   6.140 -34.830  1.00  1.08           O  
ATOM   1050  CB  GLU A  74     -10.878   3.981 -33.087  1.00  1.08           C  
ATOM   1051  CG  GLU A  74     -10.734   2.534 -32.674  1.00  1.08           C  
ATOM   1052  CD  GLU A  74     -11.865   1.676 -32.873  1.00  1.08           C  
ATOM   1053  OE1 GLU A  74     -12.956   2.049 -32.537  1.00  1.08           O  
ATOM   1054  OE2 GLU A  74     -11.638   0.580 -33.325  1.00  1.08           O  
ATOM   1055  H   GLU A  74      -9.135   3.461 -34.894  1.00  1.08           H  
ATOM   1056  HA  GLU A  74     -11.988   3.710 -34.896  1.00  1.08           H  
ATOM   1057 1HB  GLU A  74      -9.992   4.451 -32.740  1.00  1.08           H  
ATOM   1058 2HB  GLU A  74     -11.707   4.383 -32.515  1.00  1.08           H  
ATOM   1059 1HG  GLU A  74      -9.897   2.122 -33.223  1.00  1.08           H  
ATOM   1060 2HG  GLU A  74     -10.480   2.508 -31.626  1.00  1.08           H  
ATOM   1061  N   PRO A  75     -10.439   6.700 -34.856  1.00  1.10           N  
ATOM   1062  CA  PRO A  75     -10.617   8.122 -35.083  1.00  1.10           C  
ATOM   1063  C   PRO A  75     -11.312   8.432 -36.392  1.00  1.10           C  
ATOM   1064  O   PRO A  75     -11.781   9.546 -36.596  1.00  1.10           O  
ATOM   1065  CB  PRO A  75      -9.192   8.667 -35.076  1.00  1.10           C  
ATOM   1066  CG  PRO A  75      -8.406   7.690 -34.332  1.00  1.10           C  
ATOM   1067  CD  PRO A  75      -8.998   6.358 -34.710  1.00  1.10           C  
ATOM   1068  HA  PRO A  75     -11.205   8.548 -34.269  1.00  1.10           H  
ATOM   1069 1HB  PRO A  75      -8.834   8.801 -36.109  1.00  1.10           H  
ATOM   1070 2HB  PRO A  75      -9.170   9.654 -34.606  1.00  1.10           H  
ATOM   1071 1HG  PRO A  75      -7.366   7.832 -34.592  1.00  1.10           H  
ATOM   1072 2HG  PRO A  75      -8.439   7.868 -33.290  1.00  1.10           H  
ATOM   1073 1HD  PRO A  75      -8.572   6.057 -35.675  1.00  1.10           H  
ATOM   1074 2HD  PRO A  75      -8.773   5.670 -33.919  1.00  1.10           H  
ATOM   1075  N   ASN A  76     -11.356   7.472 -37.316  1.00  1.10           N  
ATOM   1076  CA  ASN A  76     -11.961   7.747 -38.598  1.00  1.10           C  
ATOM   1077  C   ASN A  76     -13.482   7.643 -38.542  1.00  1.10           C  
ATOM   1078  O   ASN A  76     -14.168   7.961 -39.516  1.00  1.10           O  
ATOM   1079  CB  ASN A  76     -11.358   6.831 -39.633  1.00  1.10           C  
ATOM   1080  CG  ASN A  76      -9.911   7.189 -39.903  1.00  1.10           C  
ATOM   1081  OD1 ASN A  76      -9.507   8.355 -39.784  1.00  1.10           O  
ATOM   1082  ND2 ASN A  76      -9.125   6.210 -40.254  1.00  1.10           N  
ATOM   1083  H   ASN A  76     -11.009   6.528 -37.154  1.00  1.10           H  
ATOM   1084  HA  ASN A  76     -11.723   8.774 -38.875  1.00  1.10           H  
ATOM   1085 1HB  ASN A  76     -11.414   5.800 -39.290  1.00  1.10           H  
ATOM   1086 2HB  ASN A  76     -11.924   6.902 -40.560  1.00  1.10           H  
ATOM   1087 1HD2 ASN A  76      -8.155   6.379 -40.436  1.00  1.10           H  
ATOM   1088 2HD2 ASN A  76      -9.487   5.281 -40.339  1.00  1.10           H  
ATOM   1089  N   PHE A  77     -14.019   7.203 -37.404  1.00  1.09           N  
ATOM   1090  CA  PHE A  77     -15.460   7.156 -37.240  1.00  1.09           C  
ATOM   1091  C   PHE A  77     -15.957   8.530 -36.801  1.00  1.09           C  
ATOM   1092  O   PHE A  77     -15.470   9.085 -35.821  1.00  1.09           O  
ATOM   1093  CB  PHE A  77     -15.891   6.075 -36.264  1.00  1.09           C  
ATOM   1094  CG  PHE A  77     -17.365   6.075 -36.123  1.00  1.09           C  
ATOM   1095  CD1 PHE A  77     -18.154   5.675 -37.187  1.00  1.09           C  
ATOM   1096  CD2 PHE A  77     -17.975   6.459 -34.950  1.00  1.09           C  
ATOM   1097  CE1 PHE A  77     -19.526   5.679 -37.092  1.00  1.09           C  
ATOM   1098  CE2 PHE A  77     -19.352   6.456 -34.855  1.00  1.09           C  
ATOM   1099  CZ  PHE A  77     -20.122   6.075 -35.921  1.00  1.09           C  
ATOM   1100  H   PHE A  77     -13.423   6.920 -36.625  1.00  1.09           H  
ATOM   1101  HA  PHE A  77     -15.912   6.923 -38.205  1.00  1.09           H  
ATOM   1102 1HB  PHE A  77     -15.571   5.092 -36.625  1.00  1.09           H  
ATOM   1103 2HB  PHE A  77     -15.437   6.245 -35.288  1.00  1.09           H  
ATOM   1104  HD1 PHE A  77     -17.670   5.365 -38.116  1.00  1.09           H  
ATOM   1105  HD2 PHE A  77     -17.360   6.765 -34.100  1.00  1.09           H  
ATOM   1106  HE1 PHE A  77     -20.135   5.371 -37.940  1.00  1.09           H  
ATOM   1107  HE2 PHE A  77     -19.838   6.753 -33.941  1.00  1.09           H  
ATOM   1108  HZ  PHE A  77     -21.208   6.083 -35.831  1.00  1.09           H  
ATOM   1109  N   SER A  78     -16.961   9.061 -37.502  1.00  1.07           N  
ATOM   1110  CA  SER A  78     -17.462  10.427 -37.291  1.00  1.07           C  
ATOM   1111  C   SER A  78     -17.648  10.874 -35.837  1.00  1.07           C  
ATOM   1112  O   SER A  78     -17.257  11.987 -35.471  1.00  1.07           O  
ATOM   1113  CB  SER A  78     -18.806  10.568 -37.985  1.00  1.07           C  
ATOM   1114  OG  SER A  78     -18.683  10.455 -39.378  1.00  1.07           O  
ATOM   1115  H   SER A  78     -17.351   8.519 -38.260  1.00  1.07           H  
ATOM   1116  HA  SER A  78     -16.750  11.109 -37.758  1.00  1.07           H  
ATOM   1117 1HB  SER A  78     -19.483   9.795 -37.615  1.00  1.07           H  
ATOM   1118 2HB  SER A  78     -19.249  11.529 -37.732  1.00  1.07           H  
ATOM   1119  HG  SER A  78     -19.586  10.477 -39.719  1.00  1.07           H  
ATOM   1120  N   ALA A  79     -18.208  10.018 -34.994  1.00  1.05           N  
ATOM   1121  CA  ALA A  79     -18.462  10.394 -33.607  1.00  1.05           C  
ATOM   1122  C   ALA A  79     -17.180  10.759 -32.857  1.00  1.05           C  
ATOM   1123  O   ALA A  79     -17.225  11.527 -31.901  1.00  1.05           O  
ATOM   1124  CB  ALA A  79     -19.157   9.282 -32.855  1.00  1.05           C  
ATOM   1125  H   ALA A  79     -18.488   9.106 -35.328  1.00  1.05           H  
ATOM   1126  HA  ALA A  79     -19.114  11.267 -33.618  1.00  1.05           H  
ATOM   1127 1HB  ALA A  79     -19.366   9.612 -31.839  1.00  1.05           H  
ATOM   1128 2HB  ALA A  79     -20.094   9.024 -33.343  1.00  1.05           H  
ATOM   1129 3HB  ALA A  79     -18.512   8.417 -32.820  1.00  1.05           H  
ATOM   1130  N   ASN A  80     -16.041  10.201 -33.269  1.00  1.03           N  
ATOM   1131  CA  ASN A  80     -14.796  10.385 -32.546  1.00  1.03           C  
ATOM   1132  C   ASN A  80     -13.976  11.560 -33.046  1.00  1.03           C  
ATOM   1133  O   ASN A  80     -12.867  11.788 -32.564  1.00  1.03           O  
ATOM   1134  CB  ASN A  80     -13.945   9.143 -32.646  1.00  1.03           C  
ATOM   1135  CG  ASN A  80     -14.525   7.961 -31.955  1.00  1.03           C  
ATOM   1136  OD1 ASN A  80     -15.200   8.041 -30.913  1.00  1.03           O  
ATOM   1137  ND2 ASN A  80     -14.267   6.814 -32.526  1.00  1.03           N  
ATOM   1138  H   ASN A  80     -16.020   9.643 -34.121  1.00  1.03           H  
ATOM   1139  HA  ASN A  80     -15.033  10.574 -31.500  1.00  1.03           H  
ATOM   1140 1HB  ASN A  80     -13.786   8.894 -33.701  1.00  1.03           H  
ATOM   1141 2HB  ASN A  80     -12.983   9.356 -32.217  1.00  1.03           H  
ATOM   1142 1HD2 ASN A  80     -14.612   5.966 -32.129  1.00  1.03           H  
ATOM   1143 2HD2 ASN A  80     -13.704   6.775 -33.374  1.00  1.03           H  
ATOM   1144  N   ASN A  81     -14.524  12.368 -33.953  1.00  1.01           N  
ATOM   1145  CA  ASN A  81     -13.743  13.488 -34.474  1.00  1.01           C  
ATOM   1146  C   ASN A  81     -13.258  14.432 -33.368  1.00  1.01           C  
ATOM   1147  O   ASN A  81     -12.170  14.996 -33.455  1.00  1.01           O  
ATOM   1148  CB  ASN A  81     -14.552  14.279 -35.491  1.00  1.01           C  
ATOM   1149  CG  ASN A  81     -14.704  13.588 -36.826  1.00  1.01           C  
ATOM   1150  OD1 ASN A  81     -13.965  12.660 -37.171  1.00  1.01           O  
ATOM   1151  ND2 ASN A  81     -15.655  14.051 -37.599  1.00  1.01           N  
ATOM   1152  H   ASN A  81     -15.458  12.179 -34.328  1.00  1.01           H  
ATOM   1153  HA  ASN A  81     -12.854  13.084 -34.966  1.00  1.01           H  
ATOM   1154 1HB  ASN A  81     -15.548  14.463 -35.086  1.00  1.01           H  
ATOM   1155 2HB  ASN A  81     -14.081  15.248 -35.649  1.00  1.01           H  
ATOM   1156 1HD2 ASN A  81     -15.810  13.645 -38.498  1.00  1.01           H  
ATOM   1157 2HD2 ASN A  81     -16.230  14.807 -37.284  1.00  1.01           H  
ATOM   1158  N   GLY A  82     -14.038  14.572 -32.298  1.00  0.99           N  
ATOM   1159  CA  GLY A  82     -13.698  15.491 -31.211  1.00  0.99           C  
ATOM   1160  C   GLY A  82     -12.645  14.969 -30.219  1.00  0.99           C  
ATOM   1161  O   GLY A  82     -12.316  15.659 -29.257  1.00  0.99           O  
ATOM   1162  H   GLY A  82     -14.903  14.050 -32.260  1.00  0.99           H  
ATOM   1163 1HA  GLY A  82     -13.344  16.431 -31.636  1.00  0.99           H  
ATOM   1164 2HA  GLY A  82     -14.606  15.736 -30.664  1.00  0.99           H  
ATOM   1165  N   ILE A  83     -12.144  13.746 -30.407  1.00  0.98           N  
ATOM   1166  CA  ILE A  83     -11.159  13.188 -29.476  1.00  0.98           C  
ATOM   1167  C   ILE A  83      -9.788  12.752 -30.048  1.00  0.98           C  
ATOM   1168  O   ILE A  83      -9.001  12.122 -29.329  1.00  0.98           O  
ATOM   1169  CB  ILE A  83     -11.799  12.033 -28.680  1.00  0.98           C  
ATOM   1170  CG1 ILE A  83     -12.305  11.006 -29.585  1.00  0.98           C  
ATOM   1171  CG2 ILE A  83     -12.910  12.517 -27.749  1.00  0.98           C  
ATOM   1172  CD1 ILE A  83     -12.684   9.737 -28.874  1.00  0.98           C  
ATOM   1173  H   ILE A  83     -12.438  13.185 -31.210  1.00  0.98           H  
ATOM   1174  HA  ILE A  83     -10.945  13.964 -28.743  1.00  0.98           H  
ATOM   1175  HB  ILE A  83     -11.023  11.566 -28.070  1.00  0.98           H  
ATOM   1176 1HG1 ILE A  83     -13.198  11.392 -30.061  1.00  0.98           H  
ATOM   1177 2HG1 ILE A  83     -11.576  10.834 -30.355  1.00  0.98           H  
ATOM   1178 1HG2 ILE A  83     -13.305  11.668 -27.191  1.00  0.98           H  
ATOM   1179 2HG2 ILE A  83     -12.505  13.254 -27.050  1.00  0.98           H  
ATOM   1180 3HG2 ILE A  83     -13.708  12.966 -28.332  1.00  0.98           H  
ATOM   1181 1HD1 ILE A  83     -13.077   9.020 -29.584  1.00  0.98           H  
ATOM   1182 2HD1 ILE A  83     -11.819   9.327 -28.403  1.00  0.98           H  
ATOM   1183 3HD1 ILE A  83     -13.437   9.954 -28.124  1.00  0.98           H  
ATOM   1184  N   ASP A  84      -9.445  13.152 -31.281  1.00  0.96           N  
ATOM   1185  CA  ASP A  84      -8.154  12.743 -31.883  1.00  0.96           C  
ATOM   1186  C   ASP A  84      -6.939  13.221 -31.079  1.00  0.96           C  
ATOM   1187  O   ASP A  84      -5.940  12.512 -30.937  1.00  0.96           O  
ATOM   1188  CB  ASP A  84      -7.946  13.372 -33.271  1.00  0.96           C  
ATOM   1189  CG  ASP A  84      -8.853  12.899 -34.388  1.00  0.96           C  
ATOM   1190  OD1 ASP A  84      -9.534  11.928 -34.236  1.00  0.96           O  
ATOM   1191  OD2 ASP A  84      -8.838  13.539 -35.423  1.00  0.96           O  
ATOM   1192  H   ASP A  84     -10.104  13.700 -31.824  1.00  0.96           H  
ATOM   1193  HA  ASP A  84      -8.127  11.653 -31.950  1.00  0.96           H  
ATOM   1194 1HB  ASP A  84      -8.040  14.457 -33.188  1.00  0.96           H  
ATOM   1195 2HB  ASP A  84      -6.926  13.178 -33.584  1.00  0.96           H  
ATOM   1196  N   ASP A  85      -7.033  14.426 -30.533  1.00  0.94           N  
ATOM   1197  CA  ASP A  85      -5.891  15.019 -29.860  1.00  0.94           C  
ATOM   1198  C   ASP A  85      -5.642  14.351 -28.507  1.00  0.94           C  
ATOM   1199  O   ASP A  85      -4.492  14.122 -28.133  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      -6.103  16.529 -29.781  1.00  0.94           C  
ATOM   1201  CG  ASP A  85      -6.100  17.119 -31.228  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85      -5.717  16.392 -32.121  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      -6.513  18.236 -31.435  1.00  0.94           O  
ATOM   1204  H   ASP A  85      -7.891  14.949 -30.634  1.00  0.94           H  
ATOM   1205  HA  ASP A  85      -5.007  14.854 -30.476  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      -7.052  16.757 -29.283  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85      -5.301  16.995 -29.199  1.00  0.94           H  
ATOM   1208  N   SER A  86      -6.709  13.960 -27.805  1.00  0.92           N  
ATOM   1209  CA  SER A  86      -6.552  13.273 -26.520  1.00  0.92           C  
ATOM   1210  C   SER A  86      -5.783  11.991 -26.729  1.00  0.92           C  
ATOM   1211  O   SER A  86      -4.870  11.656 -25.969  1.00  0.92           O  
ATOM   1212  CB  SER A  86      -7.876  12.917 -25.920  1.00  0.92           C  
ATOM   1213  OG  SER A  86      -7.702  12.257 -24.698  1.00  0.92           O  
ATOM   1214  H   SER A  86      -7.637  14.159 -28.159  1.00  0.92           H  
ATOM   1215  HA  SER A  86      -5.997  13.919 -25.836  1.00  0.92           H  
ATOM   1216 1HB  SER A  86      -8.444  13.805 -25.767  1.00  0.92           H  
ATOM   1217 2HB  SER A  86      -8.434  12.281 -26.609  1.00  0.92           H  
ATOM   1218  HG  SER A  86      -7.432  12.944 -24.075  1.00  0.92           H  
ATOM   1219  N   VAL A  87      -6.160  11.285 -27.786  1.00  0.90           N  
ATOM   1220  CA  VAL A  87      -5.529  10.040 -28.151  1.00  0.90           C  
ATOM   1221  C   VAL A  87      -4.069  10.262 -28.439  1.00  0.90           C  
ATOM   1222  O   VAL A  87      -3.205   9.562 -27.907  1.00  0.90           O  
ATOM   1223  CB  VAL A  87      -6.275   9.516 -29.367  1.00  0.90           C  
ATOM   1224  CG1 VAL A  87      -5.599   8.326 -30.039  1.00  0.90           C  
ATOM   1225  CG2 VAL A  87      -7.615   9.193 -28.874  1.00  0.90           C  
ATOM   1226  H   VAL A  87      -6.937  11.629 -28.356  1.00  0.90           H  
ATOM   1227  HA  VAL A  87      -5.636   9.345 -27.325  1.00  0.90           H  
ATOM   1228  HB  VAL A  87      -6.345  10.295 -30.104  1.00  0.90           H  
ATOM   1229 1HG1 VAL A  87      -6.199   8.004 -30.896  1.00  0.90           H  
ATOM   1230 2HG1 VAL A  87      -4.610   8.623 -30.388  1.00  0.90           H  
ATOM   1231 3HG1 VAL A  87      -5.504   7.523 -29.365  1.00  0.90           H  
ATOM   1232 1HG2 VAL A  87      -8.182   8.896 -29.680  1.00  0.90           H  
ATOM   1233 2HG2 VAL A  87      -7.556   8.401 -28.130  1.00  0.90           H  
ATOM   1234 3HG2 VAL A  87      -8.063  10.070 -28.429  1.00  0.90           H  
ATOM   1235  N   ASN A  88      -3.773  11.290 -29.215  1.00  0.89           N  
ATOM   1236  CA  ASN A  88      -2.392  11.596 -29.515  1.00  0.89           C  
ATOM   1237  C   ASN A  88      -1.578  11.856 -28.252  1.00  0.89           C  
ATOM   1238  O   ASN A  88      -0.418  11.450 -28.156  1.00  0.89           O  
ATOM   1239  CB  ASN A  88      -2.329  12.825 -30.378  1.00  0.89           C  
ATOM   1240  CG  ASN A  88      -1.006  13.071 -30.897  1.00  0.89           C  
ATOM   1241  OD1 ASN A  88      -0.460  12.262 -31.648  1.00  0.89           O  
ATOM   1242  ND2 ASN A  88      -0.448  14.172 -30.512  1.00  0.89           N  
ATOM   1243  H   ASN A  88      -4.519  11.846 -29.641  1.00  0.89           H  
ATOM   1244  HA  ASN A  88      -1.950  10.746 -30.037  1.00  0.89           H  
ATOM   1245 1HB  ASN A  88      -3.053  12.769 -31.155  1.00  0.89           H  
ATOM   1246 2HB  ASN A  88      -2.600  13.686 -29.770  1.00  0.89           H  
ATOM   1247 1HD2 ASN A  88       0.479  14.392 -30.832  1.00  0.89           H  
ATOM   1248 2HD2 ASN A  88      -0.938  14.794 -29.895  1.00  0.89           H  
ATOM   1249  N   ASN A  89      -2.207  12.495 -27.263  1.00  0.88           N  
ATOM   1250  CA  ASN A  89      -1.525  12.861 -26.037  1.00  0.88           C  
ATOM   1251  C   ASN A  89      -1.308  11.660 -25.124  1.00  0.88           C  
ATOM   1252  O   ASN A  89      -0.284  11.576 -24.451  1.00  0.88           O  
ATOM   1253  CB  ASN A  89      -2.306  13.951 -25.340  1.00  0.88           C  
ATOM   1254  CG  ASN A  89      -2.314  15.170 -26.182  1.00  0.88           C  
ATOM   1255  OD1 ASN A  89      -1.470  15.276 -27.083  1.00  0.88           O  
ATOM   1256  ND2 ASN A  89      -3.229  16.071 -25.943  1.00  0.88           N  
ATOM   1257  H   ASN A  89      -3.170  12.801 -27.406  1.00  0.88           H  
ATOM   1258  HA  ASN A  89      -0.542  13.252 -26.296  1.00  0.88           H  
ATOM   1259 1HB  ASN A  89      -3.332  13.624 -25.172  1.00  0.88           H  
ATOM   1260 2HB  ASN A  89      -1.862  14.176 -24.370  1.00  0.88           H  
ATOM   1261 1HD2 ASN A  89      -3.287  16.901 -26.536  1.00  0.88           H  
ATOM   1262 2HD2 ASN A  89      -3.897  15.963 -25.168  1.00  0.88           H  
ATOM   1263  N   LEU A  90      -2.251  10.716 -25.104  1.00  0.88           N  
ATOM   1264  CA  LEU A  90      -2.108   9.531 -24.264  1.00  0.88           C  
ATOM   1265  C   LEU A  90      -1.195   8.460 -24.854  1.00  0.88           C  
ATOM   1266  O   LEU A  90      -0.521   7.753 -24.105  1.00  0.88           O  
ATOM   1267  CB  LEU A  90      -3.460   8.922 -23.920  1.00  0.88           C  
ATOM   1268  CG  LEU A  90      -4.347   9.747 -22.974  1.00  0.88           C  
ATOM   1269  CD1 LEU A  90      -5.658   9.007 -22.773  1.00  0.88           C  
ATOM   1270  CD2 LEU A  90      -3.614   9.971 -21.633  1.00  0.88           C  
ATOM   1271  H   LEU A  90      -3.100  10.850 -25.659  1.00  0.88           H  
ATOM   1272  HA  LEU A  90      -1.661   9.855 -23.324  1.00  0.88           H  
ATOM   1273 1HB  LEU A  90      -4.009   8.831 -24.849  1.00  0.88           H  
ATOM   1274 2HB  LEU A  90      -3.324   7.936 -23.504  1.00  0.88           H  
ATOM   1275  HG  LEU A  90      -4.570  10.716 -23.435  1.00  0.88           H  
ATOM   1276 1HD1 LEU A  90      -6.317   9.581 -22.120  1.00  0.88           H  
ATOM   1277 2HD1 LEU A  90      -6.119   8.879 -23.735  1.00  0.88           H  
ATOM   1278 3HD1 LEU A  90      -5.465   8.033 -22.325  1.00  0.88           H  
ATOM   1279 1HD2 LEU A  90      -4.246  10.559 -20.965  1.00  0.88           H  
ATOM   1280 2HD2 LEU A  90      -3.398   9.013 -21.172  1.00  0.88           H  
ATOM   1281 3HD2 LEU A  90      -2.679  10.506 -21.811  1.00  0.88           H  
ATOM   1282  N   ILE A  91      -1.106   8.357 -26.175  1.00  0.89           N  
ATOM   1283  CA  ILE A  91      -0.229   7.341 -26.752  1.00  0.89           C  
ATOM   1284  C   ILE A  91       1.209   7.312 -26.186  1.00  0.89           C  
ATOM   1285  O   ILE A  91       1.654   6.232 -25.812  1.00  0.89           O  
ATOM   1286  CB  ILE A  91      -0.236   7.398 -28.292  1.00  0.89           C  
ATOM   1287  CG1 ILE A  91      -1.619   6.890 -28.788  1.00  0.89           C  
ATOM   1288  CG2 ILE A  91       0.926   6.589 -28.879  1.00  0.89           C  
ATOM   1289  CD1 ILE A  91      -1.907   7.166 -30.238  1.00  0.89           C  
ATOM   1290  H   ILE A  91      -1.683   8.950 -26.780  1.00  0.89           H  
ATOM   1291  HA  ILE A  91      -0.679   6.381 -26.508  1.00  0.89           H  
ATOM   1292  HB  ILE A  91      -0.155   8.440 -28.615  1.00  0.89           H  
ATOM   1293 1HG1 ILE A  91      -1.668   5.810 -28.638  1.00  0.89           H  
ATOM   1294 2HG1 ILE A  91      -2.391   7.343 -28.189  1.00  0.89           H  
ATOM   1295 1HG2 ILE A  91       0.896   6.653 -29.965  1.00  0.89           H  
ATOM   1296 2HG2 ILE A  91       1.873   6.995 -28.522  1.00  0.89           H  
ATOM   1297 3HG2 ILE A  91       0.846   5.552 -28.577  1.00  0.89           H  
ATOM   1298 1HD1 ILE A  91      -2.890   6.766 -30.489  1.00  0.89           H  
ATOM   1299 2HD1 ILE A  91      -1.894   8.243 -30.420  1.00  0.89           H  
ATOM   1300 3HD1 ILE A  91      -1.154   6.689 -30.863  1.00  0.89           H  
ATOM   1301  N   PRO A  92       1.986   8.412 -26.077  1.00  0.90           N  
ATOM   1302  CA  PRO A  92       3.312   8.379 -25.479  1.00  0.90           C  
ATOM   1303  C   PRO A  92       3.298   7.970 -23.993  1.00  0.90           C  
ATOM   1304  O   PRO A  92       4.309   7.505 -23.470  1.00  0.90           O  
ATOM   1305  CB  PRO A  92       3.828   9.808 -25.706  1.00  0.90           C  
ATOM   1306  CG  PRO A  92       2.590  10.638 -25.907  1.00  0.90           C  
ATOM   1307  CD  PRO A  92       1.613   9.728 -26.615  1.00  0.90           C  
ATOM   1308  HA  PRO A  92       3.929   7.676 -26.055  1.00  0.90           H  
ATOM   1309 1HB  PRO A  92       4.413  10.134 -24.835  1.00  0.90           H  
ATOM   1310 2HB  PRO A  92       4.504   9.828 -26.574  1.00  0.90           H  
ATOM   1311 1HG  PRO A  92       2.203  10.979 -24.932  1.00  0.90           H  
ATOM   1312 2HG  PRO A  92       2.816  11.542 -26.487  1.00  0.90           H  
ATOM   1313 1HD  PRO A  92       0.651  10.052 -26.327  1.00  0.90           H  
ATOM   1314 2HD  PRO A  92       1.748   9.762 -27.703  1.00  0.90           H  
ATOM   1315  N   PHE A  93       2.168   8.114 -23.293  1.00  0.91           N  
ATOM   1316  CA  PHE A  93       2.110   7.685 -21.894  1.00  0.91           C  
ATOM   1317  C   PHE A  93       1.965   6.184 -21.884  1.00  0.91           C  
ATOM   1318  O   PHE A  93       2.563   5.490 -21.068  1.00  0.91           O  
ATOM   1319  CB  PHE A  93       0.962   8.353 -21.153  1.00  0.91           C  
ATOM   1320  CG  PHE A  93       1.244   9.744 -20.800  1.00  0.91           C  
ATOM   1321  CD1 PHE A  93       1.080  10.725 -21.728  1.00  0.91           C  
ATOM   1322  CD2 PHE A  93       1.647  10.089 -19.521  1.00  0.91           C  
ATOM   1323  CE1 PHE A  93       1.340  12.039 -21.422  1.00  0.91           C  
ATOM   1324  CE2 PHE A  93       1.894  11.401 -19.203  1.00  0.91           C  
ATOM   1325  CZ  PHE A  93       1.753  12.373 -20.150  1.00  0.91           C  
ATOM   1326  H   PHE A  93       1.317   8.465 -23.718  1.00  0.91           H  
ATOM   1327  HA  PHE A  93       3.043   7.954 -21.401  1.00  0.91           H  
ATOM   1328 1HB  PHE A  93       0.073   8.340 -21.767  1.00  0.91           H  
ATOM   1329 2HB  PHE A  93       0.739   7.800 -20.240  1.00  0.91           H  
ATOM   1330  HD1 PHE A  93       0.758  10.440 -22.721  1.00  0.91           H  
ATOM   1331  HD2 PHE A  93       1.766   9.314 -18.764  1.00  0.91           H  
ATOM   1332  HE1 PHE A  93       1.214  12.808 -22.186  1.00  0.91           H  
ATOM   1333  HE2 PHE A  93       2.204  11.670 -18.206  1.00  0.91           H  
ATOM   1334  HZ  PHE A  93       1.959  13.405 -19.895  1.00  0.91           H  
ATOM   1335  N   MET A  94       1.176   5.681 -22.824  1.00  0.93           N  
ATOM   1336  CA  MET A  94       0.955   4.252 -22.993  1.00  0.93           C  
ATOM   1337  C   MET A  94       2.292   3.578 -23.290  1.00  0.93           C  
ATOM   1338  O   MET A  94       2.626   2.537 -22.729  1.00  0.93           O  
ATOM   1339  CB  MET A  94      -0.047   4.048 -24.127  1.00  0.93           C  
ATOM   1340  CG  MET A  94      -0.451   2.657 -24.471  1.00  0.93           C  
ATOM   1341  SD  MET A  94      -1.621   2.684 -25.859  1.00  0.93           S  
ATOM   1342  CE  MET A  94      -0.583   3.189 -27.205  1.00  0.93           C  
ATOM   1343  H   MET A  94       0.700   6.330 -23.452  1.00  0.93           H  
ATOM   1344  HA  MET A  94       0.561   3.836 -22.066  1.00  0.93           H  
ATOM   1345 1HB  MET A  94      -0.938   4.620 -23.940  1.00  0.93           H  
ATOM   1346 2HB  MET A  94       0.373   4.433 -25.032  1.00  0.93           H  
ATOM   1347 1HG  MET A  94       0.427   2.077 -24.757  1.00  0.93           H  
ATOM   1348 2HG  MET A  94      -0.926   2.177 -23.614  1.00  0.93           H  
ATOM   1349 1HE  MET A  94      -1.178   3.260 -28.119  1.00  0.93           H  
ATOM   1350 2HE  MET A  94      -0.146   4.154 -26.974  1.00  0.93           H  
ATOM   1351 3HE  MET A  94       0.214   2.460 -27.343  1.00  0.93           H  
ATOM   1352  N   GLN A  95       3.059   4.192 -24.192  1.00  0.95           N  
ATOM   1353  CA  GLN A  95       4.366   3.683 -24.590  1.00  0.95           C  
ATOM   1354  C   GLN A  95       5.417   3.775 -23.464  1.00  0.95           C  
ATOM   1355  O   GLN A  95       6.221   2.858 -23.284  1.00  0.95           O  
ATOM   1356  CB  GLN A  95       4.832   4.464 -25.817  1.00  0.95           C  
ATOM   1357  CG  GLN A  95       3.976   4.189 -27.063  1.00  0.95           C  
ATOM   1358  CD  GLN A  95       4.303   5.100 -28.232  1.00  0.95           C  
ATOM   1359  OE1 GLN A  95       4.894   6.174 -28.072  1.00  0.95           O  
ATOM   1360  NE2 GLN A  95       3.906   4.678 -29.427  1.00  0.95           N  
ATOM   1361  H   GLN A  95       2.700   5.036 -24.637  1.00  0.95           H  
ATOM   1362  HA  GLN A  95       4.254   2.635 -24.861  1.00  0.95           H  
ATOM   1363 1HB  GLN A  95       4.796   5.525 -25.599  1.00  0.95           H  
ATOM   1364 2HB  GLN A  95       5.865   4.207 -26.043  1.00  0.95           H  
ATOM   1365 1HG  GLN A  95       4.139   3.160 -27.377  1.00  0.95           H  
ATOM   1366 2HG  GLN A  95       2.928   4.331 -26.804  1.00  0.95           H  
ATOM   1367 1HE2 GLN A  95       4.086   5.233 -30.239  1.00  0.95           H  
ATOM   1368 2HE2 GLN A  95       3.425   3.806 -29.513  1.00  0.95           H  
ATOM   1369  N   LYS A  96       5.396   4.875 -22.697  1.00  0.95           N  
ATOM   1370  CA  LYS A  96       6.340   5.119 -21.600  1.00  0.95           C  
ATOM   1371  C   LYS A  96       6.057   4.289 -20.349  1.00  0.95           C  
ATOM   1372  O   LYS A  96       6.930   3.586 -19.823  1.00  0.95           O  
ATOM   1373  CB  LYS A  96       6.265   6.601 -21.221  1.00  0.95           C  
ATOM   1374  CG  LYS A  96       7.163   7.086 -20.099  1.00  0.95           C  
ATOM   1375  CD  LYS A  96       6.940   8.594 -19.895  1.00  0.95           C  
ATOM   1376  CE  LYS A  96       7.780   9.167 -18.771  1.00  0.95           C  
ATOM   1377  NZ  LYS A  96       7.488  10.623 -18.555  1.00  0.95           N  
ATOM   1378  H   LYS A  96       4.728   5.614 -22.907  1.00  0.95           H  
ATOM   1379  HA  LYS A  96       7.342   4.877 -21.951  1.00  0.95           H  
ATOM   1380 1HB  LYS A  96       6.499   7.201 -22.099  1.00  0.95           H  
ATOM   1381 2HB  LYS A  96       5.242   6.842 -20.942  1.00  0.95           H  
ATOM   1382 1HG  LYS A  96       6.908   6.561 -19.176  1.00  0.95           H  
ATOM   1383 2HG  LYS A  96       8.205   6.894 -20.342  1.00  0.95           H  
ATOM   1384 1HD  LYS A  96       7.181   9.121 -20.817  1.00  0.95           H  
ATOM   1385 2HD  LYS A  96       5.886   8.777 -19.665  1.00  0.95           H  
ATOM   1386 1HE  LYS A  96       7.571   8.624 -17.850  1.00  0.95           H  
ATOM   1387 2HE  LYS A  96       8.833   9.052 -19.021  1.00  0.95           H  
ATOM   1388 1HZ  LYS A  96       8.056  10.976 -17.807  1.00  0.95           H  
ATOM   1389 2HZ  LYS A  96       7.677  11.142 -19.393  1.00  0.95           H  
ATOM   1390 3HZ  LYS A  96       6.485  10.747 -18.294  1.00  0.95           H  
ATOM   1391  N   HIS A  97       4.826   4.347 -19.867  1.00  0.94           N  
ATOM   1392  CA  HIS A  97       4.468   3.673 -18.635  1.00  0.94           C  
ATOM   1393  C   HIS A  97       4.062   2.238 -18.903  1.00  0.94           C  
ATOM   1394  O   HIS A  97       2.878   1.881 -18.879  1.00  0.94           O  
ATOM   1395  CB  HIS A  97       3.363   4.437 -17.914  1.00  0.94           C  
ATOM   1396  CG  HIS A  97       3.801   5.815 -17.431  1.00  0.94           C  
ATOM   1397  ND1 HIS A  97       4.287   6.034 -16.159  1.00  0.94           N  
ATOM   1398  CD2 HIS A  97       3.821   7.025 -18.053  1.00  0.94           C  
ATOM   1399  CE1 HIS A  97       4.584   7.321 -16.016  1.00  0.94           C  
ATOM   1400  NE2 HIS A  97       4.311   7.944 -17.146  1.00  0.94           N  
ATOM   1401  H   HIS A  97       4.112   4.882 -20.350  1.00  0.94           H  
ATOM   1402  HA  HIS A  97       5.332   3.645 -17.974  1.00  0.94           H  
ATOM   1403 1HB  HIS A  97       2.510   4.559 -18.582  1.00  0.94           H  
ATOM   1404 2HB  HIS A  97       3.026   3.862 -17.054  1.00  0.94           H  
ATOM   1405  HD2 HIS A  97       3.505   7.229 -19.073  1.00  0.94           H  
ATOM   1406  HE1 HIS A  97       4.981   7.791 -15.115  1.00  0.94           H  
ATOM   1407  HE2 HIS A  97       4.446   8.963 -17.312  1.00  0.94           H  
ATOM   1408  N   ASN A  98       5.075   1.414 -19.141  1.00  0.91           N  
ATOM   1409  CA  ASN A  98       4.819   0.042 -19.528  1.00  0.91           C  
ATOM   1410  C   ASN A  98       4.175  -0.620 -18.322  1.00  0.91           C  
ATOM   1411  O   ASN A  98       4.007   0.034 -17.291  1.00  0.91           O  
ATOM   1412  CB  ASN A  98       6.114  -0.630 -19.979  1.00  0.91           C  
ATOM   1413  CG  ASN A  98       5.925  -1.842 -20.904  1.00  0.91           C  
ATOM   1414  OD1 ASN A  98       4.940  -2.586 -20.808  1.00  0.91           O  
ATOM   1415  ND2 ASN A  98       6.867  -2.039 -21.792  1.00  0.91           N  
ATOM   1416  H   ASN A  98       6.015   1.813 -19.138  1.00  0.91           H  
ATOM   1417  HA  ASN A  98       4.098   0.023 -20.350  1.00  0.91           H  
ATOM   1418 1HB  ASN A  98       6.730   0.110 -20.498  1.00  0.91           H  
ATOM   1419 2HB  ASN A  98       6.673  -0.951 -19.099  1.00  0.91           H  
ATOM   1420 1HD2 ASN A  98       6.807  -2.810 -22.425  1.00  0.91           H  
ATOM   1421 2HD2 ASN A  98       7.647  -1.412 -21.838  1.00  0.91           H  
ATOM   1422  N   THR A  99       3.807  -1.891 -18.448  1.00  0.85           N  
ATOM   1423  CA  THR A  99       3.007  -2.612 -17.448  1.00  0.85           C  
ATOM   1424  C   THR A  99       1.522  -2.204 -17.541  1.00  0.85           C  
ATOM   1425  O   THR A  99       0.642  -3.060 -17.441  1.00  0.85           O  
ATOM   1426  CB  THR A  99       3.502  -2.435 -15.985  1.00  0.85           C  
ATOM   1427  OG1 THR A  99       4.849  -2.931 -15.862  1.00  0.85           O  
ATOM   1428  CG2 THR A  99       2.595  -3.210 -15.042  1.00  0.85           C  
ATOM   1429  H   THR A  99       4.036  -2.355 -19.316  1.00  0.85           H  
ATOM   1430  HA  THR A  99       3.066  -3.677 -17.675  1.00  0.85           H  
ATOM   1431  HB  THR A  99       3.455  -1.415 -15.663  1.00  0.85           H  
ATOM   1432  HG1 THR A  99       5.152  -2.811 -14.958  1.00  0.85           H  
ATOM   1433 1HG2 THR A  99       2.947  -3.088 -14.018  1.00  0.85           H  
ATOM   1434 2HG2 THR A  99       1.577  -2.827 -15.124  1.00  0.85           H  
ATOM   1435 3HG2 THR A  99       2.608  -4.267 -15.306  1.00  0.85           H  
ATOM   1436  N   ILE A 100       1.232  -0.908 -17.687  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      -0.138  -0.423 -17.713  1.00  0.79           C  
ATOM   1438  C   ILE A 100      -0.731  -0.506 -19.123  1.00  0.79           C  
ATOM   1439  O   ILE A 100      -0.164   0.009 -20.086  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      -0.164   1.009 -17.168  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100       0.334   0.952 -15.707  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      -1.552   1.628 -17.287  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100       0.580   2.272 -15.071  1.00  0.79           C  
ATOM   1444  H   ILE A 100       1.981  -0.217 -17.804  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      -0.740  -1.048 -17.055  1.00  0.79           H  
ATOM   1446  HB  ILE A 100       0.551   1.616 -17.729  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100      -0.389   0.410 -15.115  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100       1.278   0.400 -15.691  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100      -1.542   2.638 -16.892  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      -1.854   1.654 -18.334  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100      -2.247   1.027 -16.730  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100       0.927   2.114 -14.069  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100       1.329   2.823 -15.633  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100      -0.338   2.827 -15.044  1.00  0.79           H  
ATOM   1455  N   SER A 101      -1.872  -1.178 -19.245  1.00  0.72           N  
ATOM   1456  CA  SER A 101      -2.527  -1.366 -20.541  1.00  0.72           C  
ATOM   1457  C   SER A 101      -3.148  -0.084 -21.058  1.00  0.72           C  
ATOM   1458  O   SER A 101      -3.391   0.846 -20.287  1.00  0.72           O  
ATOM   1459  CB  SER A 101      -3.604  -2.426 -20.422  1.00  0.72           C  
ATOM   1460  OG  SER A 101      -4.663  -1.991 -19.600  1.00  0.72           O  
ATOM   1461  H   SER A 101      -2.291  -1.584 -18.417  1.00  0.72           H  
ATOM   1462  HA  SER A 101      -1.779  -1.700 -21.260  1.00  0.72           H  
ATOM   1463 1HB  SER A 101      -3.991  -2.689 -21.397  1.00  0.72           H  
ATOM   1464 2HB  SER A 101      -3.171  -3.328 -19.997  1.00  0.72           H  
ATOM   1465  HG  SER A 101      -5.140  -2.819 -19.340  1.00  0.72           H  
ATOM   1466  N   ALA A 102      -3.453  -0.048 -22.357  1.00  0.67           N  
ATOM   1467  CA  ALA A 102      -4.120   1.104 -22.952  1.00  0.67           C  
ATOM   1468  C   ALA A 102      -5.465   1.319 -22.301  1.00  0.67           C  
ATOM   1469  O   ALA A 102      -5.911   2.445 -22.090  1.00  0.67           O  
ATOM   1470  CB  ALA A 102      -4.316   0.883 -24.433  1.00  0.67           C  
ATOM   1471  H   ALA A 102      -3.256  -0.852 -22.943  1.00  0.67           H  
ATOM   1472  HA  ALA A 102      -3.500   1.985 -22.787  1.00  0.67           H  
ATOM   1473 1HB  ALA A 102      -4.800   1.741 -24.882  1.00  0.67           H  
ATOM   1474 2HB  ALA A 102      -3.364   0.720 -24.893  1.00  0.67           H  
ATOM   1475 3HB  ALA A 102      -4.932   0.005 -24.590  1.00  0.67           H  
ATOM   1476  N   ALA A 103      -6.122   0.211 -21.979  1.00  0.63           N  
ATOM   1477  CA  ALA A 103      -7.425   0.263 -21.355  1.00  0.63           C  
ATOM   1478  C   ALA A 103      -7.352   0.921 -19.996  1.00  0.63           C  
ATOM   1479  O   ALA A 103      -8.168   1.794 -19.664  1.00  0.63           O  
ATOM   1480  CB  ALA A 103      -7.953  -1.136 -21.196  1.00  0.63           C  
ATOM   1481  H   ALA A 103      -5.695  -0.687 -22.166  1.00  0.63           H  
ATOM   1482  HA  ALA A 103      -8.089   0.849 -21.987  1.00  0.63           H  
ATOM   1483 1HB  ALA A 103      -8.920  -1.088 -20.748  1.00  0.63           H  
ATOM   1484 2HB  ALA A 103      -8.009  -1.624 -22.152  1.00  0.63           H  
ATOM   1485 3HB  ALA A 103      -7.283  -1.709 -20.552  1.00  0.63           H  
ATOM   1486  N   ASP A 104      -6.328   0.537 -19.223  1.00  0.61           N  
ATOM   1487  CA  ASP A 104      -6.164   1.087 -17.894  1.00  0.61           C  
ATOM   1488  C   ASP A 104      -5.775   2.554 -17.995  1.00  0.61           C  
ATOM   1489  O   ASP A 104      -6.247   3.375 -17.215  1.00  0.61           O  
ATOM   1490  CB  ASP A 104      -5.087   0.342 -17.109  1.00  0.61           C  
ATOM   1491  CG  ASP A 104      -5.393  -1.141 -16.628  1.00  0.61           C  
ATOM   1492  OD1 ASP A 104      -6.500  -1.644 -16.688  1.00  0.61           O  
ATOM   1493  OD2 ASP A 104      -4.473  -1.750 -16.129  1.00  0.61           O  
ATOM   1494  H   ASP A 104      -5.672  -0.178 -19.545  1.00  0.61           H  
ATOM   1495  HA  ASP A 104      -7.113   1.014 -17.362  1.00  0.61           H  
ATOM   1496 1HB  ASP A 104      -4.207   0.288 -17.748  1.00  0.61           H  
ATOM   1497 2HB  ASP A 104      -4.821   0.929 -16.256  1.00  0.61           H  
ATOM   1498  N   LEU A 105      -4.937   2.901 -18.978  1.00  0.60           N  
ATOM   1499  CA  LEU A 105      -4.513   4.285 -19.156  1.00  0.60           C  
ATOM   1500  C   LEU A 105      -5.675   5.205 -19.446  1.00  0.60           C  
ATOM   1501  O   LEU A 105      -5.792   6.266 -18.833  1.00  0.60           O  
ATOM   1502  CB  LEU A 105      -3.503   4.436 -20.285  1.00  0.60           C  
ATOM   1503  CG  LEU A 105      -3.088   5.917 -20.583  1.00  0.60           C  
ATOM   1504  CD1 LEU A 105      -2.449   6.545 -19.365  1.00  0.60           C  
ATOM   1505  CD2 LEU A 105      -2.130   5.936 -21.714  1.00  0.60           C  
ATOM   1506  H   LEU A 105      -4.560   2.182 -19.596  1.00  0.60           H  
ATOM   1507  HA  LEU A 105      -4.041   4.613 -18.232  1.00  0.60           H  
ATOM   1508 1HB  LEU A 105      -2.608   3.862 -20.041  1.00  0.60           H  
ATOM   1509 2HB  LEU A 105      -3.937   4.022 -21.196  1.00  0.60           H  
ATOM   1510  HG  LEU A 105      -3.975   6.496 -20.845  1.00  0.60           H  
ATOM   1511 1HD1 LEU A 105      -2.169   7.568 -19.596  1.00  0.60           H  
ATOM   1512 2HD1 LEU A 105      -3.156   6.541 -18.535  1.00  0.60           H  
ATOM   1513 3HD1 LEU A 105      -1.559   5.979 -19.094  1.00  0.60           H  
ATOM   1514 1HD2 LEU A 105      -1.839   6.955 -21.934  1.00  0.60           H  
ATOM   1515 2HD2 LEU A 105      -1.257   5.363 -21.438  1.00  0.60           H  
ATOM   1516 3HD2 LEU A 105      -2.597   5.498 -22.581  1.00  0.60           H  
ATOM   1517  N   VAL A 106      -6.543   4.828 -20.383  1.00  0.60           N  
ATOM   1518  CA  VAL A 106      -7.657   5.709 -20.687  1.00  0.60           C  
ATOM   1519  C   VAL A 106      -8.562   5.863 -19.480  1.00  0.60           C  
ATOM   1520  O   VAL A 106      -8.937   6.983 -19.125  1.00  0.60           O  
ATOM   1521  CB  VAL A 106      -8.514   5.185 -21.856  1.00  0.60           C  
ATOM   1522  CG1 VAL A 106      -9.763   6.046 -21.991  1.00  0.60           C  
ATOM   1523  CG2 VAL A 106      -7.716   5.221 -23.135  1.00  0.60           C  
ATOM   1524  H   VAL A 106      -6.418   3.944 -20.882  1.00  0.60           H  
ATOM   1525  HA  VAL A 106      -7.259   6.687 -20.956  1.00  0.60           H  
ATOM   1526  HB  VAL A 106      -8.827   4.158 -21.649  1.00  0.60           H  
ATOM   1527 1HG1 VAL A 106     -10.375   5.668 -22.817  1.00  0.60           H  
ATOM   1528 2HG1 VAL A 106     -10.334   6.001 -21.066  1.00  0.60           H  
ATOM   1529 3HG1 VAL A 106      -9.479   7.076 -22.189  1.00  0.60           H  
ATOM   1530 1HG2 VAL A 106      -8.330   4.846 -23.961  1.00  0.60           H  
ATOM   1531 2HG2 VAL A 106      -7.406   6.240 -23.345  1.00  0.60           H  
ATOM   1532 3HG2 VAL A 106      -6.847   4.589 -23.014  1.00  0.60           H  
ATOM   1533  N   GLN A 107      -8.900   4.749 -18.824  1.00  0.60           N  
ATOM   1534  CA  GLN A 107      -9.801   4.829 -17.686  1.00  0.60           C  
ATOM   1535  C   GLN A 107      -9.181   5.605 -16.522  1.00  0.60           C  
ATOM   1536  O   GLN A 107      -9.872   6.357 -15.827  1.00  0.60           O  
ATOM   1537  CB  GLN A 107     -10.190   3.423 -17.236  1.00  0.60           C  
ATOM   1538  CG  GLN A 107     -11.275   3.388 -16.215  1.00  0.60           C  
ATOM   1539  CD  GLN A 107     -12.569   3.918 -16.757  1.00  0.60           C  
ATOM   1540  OE1 GLN A 107     -13.067   3.479 -17.798  1.00  0.60           O  
ATOM   1541  NE2 GLN A 107     -13.139   4.859 -16.035  1.00  0.60           N  
ATOM   1542  H   GLN A 107      -8.554   3.835 -19.129  1.00  0.60           H  
ATOM   1543  HA  GLN A 107     -10.700   5.357 -18.002  1.00  0.60           H  
ATOM   1544 1HB  GLN A 107     -10.521   2.848 -18.102  1.00  0.60           H  
ATOM   1545 2HB  GLN A 107      -9.317   2.919 -16.842  1.00  0.60           H  
ATOM   1546 1HG  GLN A 107     -11.421   2.363 -15.876  1.00  0.60           H  
ATOM   1547 2HG  GLN A 107     -10.994   4.025 -15.386  1.00  0.60           H  
ATOM   1548 1HE2 GLN A 107     -14.020   5.244 -16.316  1.00  0.60           H  
ATOM   1549 2HE2 GLN A 107     -12.687   5.160 -15.194  1.00  0.60           H  
ATOM   1550  N   PHE A 108      -7.874   5.442 -16.323  1.00  0.60           N  
ATOM   1551  CA  PHE A 108      -7.168   6.110 -15.245  1.00  0.60           C  
ATOM   1552  C   PHE A 108      -7.102   7.586 -15.521  1.00  0.60           C  
ATOM   1553  O   PHE A 108      -7.416   8.401 -14.656  1.00  0.60           O  
ATOM   1554  CB  PHE A 108      -5.769   5.544 -15.102  1.00  0.60           C  
ATOM   1555  CG  PHE A 108      -5.038   6.033 -13.985  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108      -5.460   5.706 -12.755  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108      -3.904   6.726 -14.129  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108      -4.785   6.050 -11.662  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108      -3.202   7.089 -13.034  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108      -3.664   6.734 -11.798  1.00  0.60           C  
ATOM   1561  H   PHE A 108      -7.344   4.806 -16.911  1.00  0.60           H  
ATOM   1562  HA  PHE A 108      -7.711   5.950 -14.314  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108      -5.804   4.484 -15.034  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108      -5.201   5.778 -16.005  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108      -6.359   5.161 -12.677  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108      -3.561   6.964 -15.120  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108      -5.141   5.764 -10.673  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108      -2.283   7.634 -13.140  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108      -3.130   6.978 -10.933  1.00  0.60           H  
ATOM   1570  N   ALA A 109      -6.709   7.949 -16.742  1.00  0.60           N  
ATOM   1571  CA  ALA A 109      -6.613   9.348 -17.099  1.00  0.60           C  
ATOM   1572  C   ALA A 109      -7.978   9.988 -16.940  1.00  0.60           C  
ATOM   1573  O   ALA A 109      -8.079  11.121 -16.472  1.00  0.60           O  
ATOM   1574  CB  ALA A 109      -6.080   9.491 -18.511  1.00  0.60           C  
ATOM   1575  H   ALA A 109      -6.464   7.246 -17.437  1.00  0.60           H  
ATOM   1576  HA  ALA A 109      -5.941   9.834 -16.404  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109      -5.993  10.540 -18.768  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109      -5.097   9.021 -18.577  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109      -6.764   8.996 -19.204  1.00  0.60           H  
ATOM   1580  N   GLY A 110      -9.034   9.238 -17.280  1.00  0.60           N  
ATOM   1581  CA  GLY A 110     -10.410   9.674 -17.115  1.00  0.60           C  
ATOM   1582  C   GLY A 110     -10.669   9.989 -15.654  1.00  0.60           C  
ATOM   1583  O   GLY A 110     -11.118  11.083 -15.321  1.00  0.60           O  
ATOM   1584  H   GLY A 110      -8.885   8.321 -17.702  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110     -10.611  10.550 -17.719  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110     -11.079   8.880 -17.450  1.00  0.60           H  
ATOM   1587  N   ALA A 111     -10.375   9.033 -14.775  1.00  0.60           N  
ATOM   1588  CA  ALA A 111     -10.596   9.213 -13.348  1.00  0.60           C  
ATOM   1589  C   ALA A 111      -9.820  10.417 -12.795  1.00  0.60           C  
ATOM   1590  O   ALA A 111     -10.357  11.202 -12.003  1.00  0.60           O  
ATOM   1591  CB  ALA A 111     -10.192   7.941 -12.631  1.00  0.60           C  
ATOM   1592  H   ALA A 111     -10.007   8.144 -15.117  1.00  0.60           H  
ATOM   1593  HA  ALA A 111     -11.653   9.390 -13.186  1.00  0.60           H  
ATOM   1594 1HB  ALA A 111     -10.391   8.038 -11.570  1.00  0.60           H  
ATOM   1595 2HB  ALA A 111     -10.769   7.105 -13.027  1.00  0.60           H  
ATOM   1596 3HB  ALA A 111      -9.130   7.756 -12.790  1.00  0.60           H  
ATOM   1597  N   VAL A 112      -8.584  10.609 -13.257  1.00  0.61           N  
ATOM   1598  CA  VAL A 112      -7.778  11.736 -12.801  1.00  0.61           C  
ATOM   1599  C   VAL A 112      -8.396  13.051 -13.296  1.00  0.61           C  
ATOM   1600  O   VAL A 112      -8.564  14.004 -12.523  1.00  0.61           O  
ATOM   1601  CB  VAL A 112      -6.315  11.566 -13.278  1.00  0.61           C  
ATOM   1602  CG1 VAL A 112      -5.521  12.800 -12.978  1.00  0.61           C  
ATOM   1603  CG2 VAL A 112      -5.660  10.325 -12.566  1.00  0.61           C  
ATOM   1604  H   VAL A 112      -8.189   9.934 -13.912  1.00  0.61           H  
ATOM   1605  HA  VAL A 112      -7.781  11.749 -11.713  1.00  0.61           H  
ATOM   1606  HB  VAL A 112      -6.312  11.416 -14.359  1.00  0.61           H  
ATOM   1607 1HG1 VAL A 112      -4.499  12.672 -13.336  1.00  0.61           H  
ATOM   1608 2HG1 VAL A 112      -5.974  13.657 -13.481  1.00  0.61           H  
ATOM   1609 3HG1 VAL A 112      -5.511  12.975 -11.902  1.00  0.61           H  
ATOM   1610 1HG2 VAL A 112      -4.637  10.201 -12.918  1.00  0.61           H  
ATOM   1611 2HG2 VAL A 112      -5.655  10.474 -11.494  1.00  0.61           H  
ATOM   1612 3HG2 VAL A 112      -6.227   9.428 -12.794  1.00  0.61           H  
ATOM   1613  N   ALA A 113      -8.772  13.085 -14.576  1.00  0.62           N  
ATOM   1614  CA  ALA A 113      -9.387  14.254 -15.184  1.00  0.62           C  
ATOM   1615  C   ALA A 113     -10.680  14.636 -14.482  1.00  0.62           C  
ATOM   1616  O   ALA A 113     -10.946  15.813 -14.251  1.00  0.62           O  
ATOM   1617  CB  ALA A 113      -9.680  13.965 -16.631  1.00  0.62           C  
ATOM   1618  H   ALA A 113      -8.612  12.270 -15.163  1.00  0.62           H  
ATOM   1619  HA  ALA A 113      -8.691  15.089 -15.105  1.00  0.62           H  
ATOM   1620 1HB  ALA A 113     -10.128  14.823 -17.092  1.00  0.62           H  
ATOM   1621 2HB  ALA A 113      -8.759  13.710 -17.148  1.00  0.62           H  
ATOM   1622 3HB  ALA A 113     -10.367  13.129 -16.696  1.00  0.62           H  
ATOM   1623  N   LEU A 114     -11.477  13.643 -14.089  1.00  0.63           N  
ATOM   1624  CA  LEU A 114     -12.710  13.933 -13.379  1.00  0.63           C  
ATOM   1625  C   LEU A 114     -12.424  14.580 -12.046  1.00  0.63           C  
ATOM   1626  O   LEU A 114     -12.985  15.625 -11.741  1.00  0.63           O  
ATOM   1627  CB  LEU A 114     -13.488  12.634 -13.168  1.00  0.63           C  
ATOM   1628  CG  LEU A 114     -14.115  12.055 -14.404  1.00  0.63           C  
ATOM   1629  CD1 LEU A 114     -14.523  10.674 -14.145  1.00  0.63           C  
ATOM   1630  CD2 LEU A 114     -15.336  12.878 -14.757  1.00  0.63           C  
ATOM   1631  H   LEU A 114     -11.234  12.678 -14.314  1.00  0.63           H  
ATOM   1632  HA  LEU A 114     -13.306  14.619 -13.977  1.00  0.63           H  
ATOM   1633 1HB  LEU A 114     -12.806  11.887 -12.764  1.00  0.63           H  
ATOM   1634 2HB  LEU A 114     -14.277  12.808 -12.436  1.00  0.63           H  
ATOM   1635  HG  LEU A 114     -13.405  12.063 -15.211  1.00  0.63           H  
ATOM   1636 1HD1 LEU A 114     -14.971  10.263 -15.041  1.00  0.63           H  
ATOM   1637 2HD1 LEU A 114     -13.656  10.097 -13.884  1.00  0.63           H  
ATOM   1638 3HD1 LEU A 114     -15.230  10.651 -13.328  1.00  0.63           H  
ATOM   1639 1HD2 LEU A 114     -15.809  12.472 -15.650  1.00  0.63           H  
ATOM   1640 2HD2 LEU A 114     -16.040  12.850 -13.927  1.00  0.63           H  
ATOM   1641 3HD2 LEU A 114     -15.029  13.896 -14.933  1.00  0.63           H  
ATOM   1642  N   SER A 115     -11.439  14.056 -11.309  1.00  0.65           N  
ATOM   1643  CA  SER A 115     -11.096  14.626 -10.010  1.00  0.65           C  
ATOM   1644  C   SER A 115     -10.653  16.087 -10.131  1.00  0.65           C  
ATOM   1645  O   SER A 115     -10.977  16.955  -9.309  1.00  0.65           O  
ATOM   1646  CB  SER A 115     -10.020  13.788  -9.338  1.00  0.65           C  
ATOM   1647  OG  SER A 115     -10.511  12.535  -8.968  1.00  0.65           O  
ATOM   1648  H   SER A 115     -10.964  13.208 -11.626  1.00  0.65           H  
ATOM   1649  HA  SER A 115     -11.986  14.594  -9.388  1.00  0.65           H  
ATOM   1650 1HB  SER A 115      -9.172  13.663 -10.009  1.00  0.65           H  
ATOM   1651 2HB  SER A 115      -9.656  14.311  -8.452  1.00  0.65           H  
ATOM   1652  HG  SER A 115      -9.893  12.225  -8.277  1.00  0.65           H  
ATOM   1653  N   ASN A 116      -9.948  16.396 -11.190  1.00  0.67           N  
ATOM   1654  CA  ASN A 116      -9.507  17.763 -11.368  1.00  0.67           C  
ATOM   1655  C   ASN A 116     -10.661  18.770 -11.531  1.00  0.67           C  
ATOM   1656  O   ASN A 116     -10.465  19.963 -11.290  1.00  0.67           O  
ATOM   1657  CB  ASN A 116      -8.579  17.841 -12.535  1.00  0.67           C  
ATOM   1658  CG  ASN A 116      -7.262  17.271 -12.249  1.00  0.67           C  
ATOM   1659  OD1 ASN A 116      -6.828  17.185 -11.086  1.00  0.67           O  
ATOM   1660  ND2 ASN A 116      -6.598  16.866 -13.281  1.00  0.67           N  
ATOM   1661  H   ASN A 116      -9.680  15.665 -11.856  1.00  0.67           H  
ATOM   1662  HA  ASN A 116      -8.955  18.051 -10.475  1.00  0.67           H  
ATOM   1663 1HB  ASN A 116      -9.015  17.325 -13.390  1.00  0.67           H  
ATOM   1664 2HB  ASN A 116      -8.464  18.867 -12.806  1.00  0.67           H  
ATOM   1665 1HD2 ASN A 116      -5.683  16.466 -13.149  1.00  0.67           H  
ATOM   1666 2HD2 ASN A 116      -7.008  16.959 -14.187  1.00  0.67           H  
ATOM   1667  N   CYS A 117     -11.831  18.321 -11.990  1.00  0.69           N  
ATOM   1668  CA  CYS A 117     -12.961  19.210 -12.215  1.00  0.69           C  
ATOM   1669  C   CYS A 117     -13.846  19.363 -10.961  1.00  0.69           C  
ATOM   1670  O   CYS A 117     -14.421  18.376 -10.499  1.00  0.69           O  
ATOM   1671  CB  CYS A 117     -13.745  18.693 -13.405  1.00  0.69           C  
ATOM   1672  SG  CYS A 117     -12.742  18.687 -14.995  1.00  0.69           S  
ATOM   1673  H   CYS A 117     -11.966  17.323 -12.144  1.00  0.69           H  
ATOM   1674  HA  CYS A 117     -12.591  20.157 -12.506  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117     -14.030  17.677 -13.191  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117     -14.642  19.288 -13.550  1.00  0.69           H  
ATOM   1677  N   PRO A 118     -14.015  20.583 -10.411  1.00  0.71           N  
ATOM   1678  CA  PRO A 118     -14.783  20.849  -9.214  1.00  0.71           C  
ATOM   1679  C   PRO A 118     -16.179  20.288  -9.296  1.00  0.71           C  
ATOM   1680  O   PRO A 118     -16.874  20.418 -10.311  1.00  0.71           O  
ATOM   1681  CB  PRO A 118     -14.812  22.381  -9.188  1.00  0.71           C  
ATOM   1682  CG  PRO A 118     -13.540  22.783  -9.855  1.00  0.71           C  
ATOM   1683  CD  PRO A 118     -13.344  21.773 -10.958  1.00  0.71           C  
ATOM   1684  HA  PRO A 118     -14.261  20.453  -8.343  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118     -15.680  22.748  -9.710  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118     -14.884  22.743  -8.166  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118     -13.623  23.811 -10.239  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118     -12.721  22.784  -9.126  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118     -13.813  22.077 -11.873  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118     -12.264  21.632 -11.057  1.00  0.71           H  
ATOM   1691  N   GLY A 119     -16.580  19.648  -8.209  1.00  0.72           N  
ATOM   1692  CA  GLY A 119     -17.903  19.049  -8.090  1.00  0.72           C  
ATOM   1693  C   GLY A 119     -17.976  17.625  -8.627  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -18.983  16.937  -8.454  1.00  0.72           O  
ATOM   1695  H   GLY A 119     -15.917  19.560  -7.429  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -18.180  19.028  -7.038  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -18.632  19.673  -8.605  1.00  0.72           H  
ATOM   1698  N   ALA A 120     -16.916  17.159  -9.273  1.00  0.72           N  
ATOM   1699  CA  ALA A 120     -16.931  15.813  -9.810  1.00  0.72           C  
ATOM   1700  C   ALA A 120     -16.949  14.787  -8.688  1.00  0.72           C  
ATOM   1701  O   ALA A 120     -16.418  15.042  -7.607  1.00  0.72           O  
ATOM   1702  CB  ALA A 120     -15.711  15.558 -10.643  1.00  0.72           C  
ATOM   1703  H   ALA A 120     -16.088  17.740  -9.433  1.00  0.72           H  
ATOM   1704  HA  ALA A 120     -17.823  15.726 -10.423  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120     -15.731  14.553 -11.055  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120     -15.630  16.252 -11.427  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120     -14.833  15.663 -10.007  1.00  0.72           H  
ATOM   1708  N   PRO A 121     -17.557  13.622  -8.890  1.00  0.73           N  
ATOM   1709  CA  PRO A 121     -17.471  12.498  -7.993  1.00  0.73           C  
ATOM   1710  C   PRO A 121     -16.104  11.867  -8.129  1.00  0.73           C  
ATOM   1711  O   PRO A 121     -15.488  11.969  -9.190  1.00  0.73           O  
ATOM   1712  CB  PRO A 121     -18.546  11.582  -8.508  1.00  0.73           C  
ATOM   1713  CG  PRO A 121     -18.652  11.893  -9.980  1.00  0.73           C  
ATOM   1714  CD  PRO A 121     -18.390  13.385 -10.085  1.00  0.73           C  
ATOM   1715  HA  PRO A 121     -17.665  12.827  -6.962  1.00  0.73           H  
ATOM   1716 1HB  PRO A 121     -18.223  10.555  -8.331  1.00  0.73           H  
ATOM   1717 2HB  PRO A 121     -19.486  11.734  -7.957  1.00  0.73           H  
ATOM   1718 1HG  PRO A 121     -17.922  11.294 -10.537  1.00  0.73           H  
ATOM   1719 2HG  PRO A 121     -19.649  11.601 -10.345  1.00  0.73           H  
ATOM   1720 1HD  PRO A 121     -17.843  13.572 -11.015  1.00  0.73           H  
ATOM   1721 2HD  PRO A 121     -19.333  13.957 -10.024  1.00  0.73           H  
ATOM   1722  N   ARG A 122     -15.639  11.152  -7.111  1.00  0.72           N  
ATOM   1723  CA  ARG A 122     -14.385  10.437  -7.311  1.00  0.72           C  
ATOM   1724  C   ARG A 122     -14.760   9.118  -7.977  1.00  0.72           C  
ATOM   1725  O   ARG A 122     -15.514   8.315  -7.417  1.00  0.72           O  
ATOM   1726  CB  ARG A 122     -13.646  10.204  -5.993  1.00  0.72           C  
ATOM   1727  CG  ARG A 122     -12.189   9.632  -6.092  1.00  0.72           C  
ATOM   1728  CD  ARG A 122     -11.575   9.539  -4.709  1.00  0.72           C  
ATOM   1729  NE  ARG A 122     -10.134   9.213  -4.690  1.00  0.72           N  
ATOM   1730  CZ  ARG A 122      -9.485   8.743  -3.608  1.00  0.72           C  
ATOM   1731  NH1 ARG A 122     -10.125   8.498  -2.486  1.00  0.72           N  
ATOM   1732  NH2 ARG A 122      -8.196   8.534  -3.688  1.00  0.72           N  
ATOM   1733  H   ARG A 122     -16.139  11.094  -6.236  1.00  0.72           H  
ATOM   1734  HA  ARG A 122     -13.737  11.004  -7.981  1.00  0.72           H  
ATOM   1735 1HB  ARG A 122     -13.620  11.111  -5.416  1.00  0.72           H  
ATOM   1736 2HB  ARG A 122     -14.214   9.481  -5.409  1.00  0.72           H  
ATOM   1737 1HG  ARG A 122     -12.206   8.635  -6.539  1.00  0.72           H  
ATOM   1738 2HG  ARG A 122     -11.568  10.293  -6.706  1.00  0.72           H  
ATOM   1739 1HD  ARG A 122     -11.704  10.495  -4.205  1.00  0.72           H  
ATOM   1740 2HD  ARG A 122     -12.096   8.769  -4.147  1.00  0.72           H  
ATOM   1741  HE  ARG A 122      -9.540   9.393  -5.519  1.00  0.72           H  
ATOM   1742 1HH1 ARG A 122     -11.119   8.658  -2.426  1.00  0.72           H  
ATOM   1743 2HH1 ARG A 122      -9.618   8.141  -1.690  1.00  0.72           H  
ATOM   1744 1HH2 ARG A 122      -7.727   8.744  -4.578  1.00  0.72           H  
ATOM   1745 2HH2 ARG A 122      -7.677   8.185  -2.900  1.00  0.72           H  
ATOM   1746  N   LEU A 123     -14.268   8.913  -9.189  1.00  0.72           N  
ATOM   1747  CA  LEU A 123     -14.612   7.727  -9.961  1.00  0.72           C  
ATOM   1748  C   LEU A 123     -13.673   6.587  -9.690  1.00  0.72           C  
ATOM   1749  O   LEU A 123     -12.456   6.766  -9.681  1.00  0.72           O  
ATOM   1750  CB  LEU A 123     -14.639   8.024 -11.455  1.00  0.72           C  
ATOM   1751  CG  LEU A 123     -14.907   6.803 -12.363  1.00  0.72           C  
ATOM   1752  CD1 LEU A 123     -16.303   6.252 -12.095  1.00  0.72           C  
ATOM   1753  CD2 LEU A 123     -14.776   7.218 -13.811  1.00  0.72           C  
ATOM   1754  H   LEU A 123     -13.658   9.610  -9.593  1.00  0.72           H  
ATOM   1755  HA  LEU A 123     -15.612   7.409  -9.671  1.00  0.72           H  
ATOM   1756 1HB  LEU A 123     -15.421   8.757 -11.647  1.00  0.72           H  
ATOM   1757 2HB  LEU A 123     -13.682   8.457 -11.743  1.00  0.72           H  
ATOM   1758  HG  LEU A 123     -14.185   6.023 -12.152  1.00  0.72           H  
ATOM   1759 1HD1 LEU A 123     -16.472   5.395 -12.740  1.00  0.72           H  
ATOM   1760 2HD1 LEU A 123     -16.394   5.942 -11.061  1.00  0.72           H  
ATOM   1761 3HD1 LEU A 123     -17.030   6.990 -12.288  1.00  0.72           H  
ATOM   1762 1HD2 LEU A 123     -14.963   6.358 -14.447  1.00  0.72           H  
ATOM   1763 2HD2 LEU A 123     -15.497   7.988 -14.028  1.00  0.72           H  
ATOM   1764 3HD2 LEU A 123     -13.769   7.596 -13.993  1.00  0.72           H  
ATOM   1765  N   GLU A 124     -14.253   5.433  -9.402  1.00  0.72           N  
ATOM   1766  CA  GLU A 124     -13.474   4.263  -9.100  1.00  0.72           C  
ATOM   1767  C   GLU A 124     -12.616   3.877 -10.279  1.00  0.72           C  
ATOM   1768  O   GLU A 124     -13.067   3.901 -11.426  1.00  0.72           O  
ATOM   1769  CB  GLU A 124     -14.380   3.082  -8.744  1.00  0.72           C  
ATOM   1770  CG  GLU A 124     -15.157   3.295  -7.487  1.00  0.72           C  
ATOM   1771  CD  GLU A 124     -15.968   2.102  -7.032  1.00  0.72           C  
ATOM   1772  OE1 GLU A 124     -15.971   1.102  -7.723  1.00  0.72           O  
ATOM   1773  OE2 GLU A 124     -16.599   2.206  -5.990  1.00  0.72           O  
ATOM   1774  H   GLU A 124     -15.261   5.371  -9.410  1.00  0.72           H  
ATOM   1775  HA  GLU A 124     -12.832   4.495  -8.258  1.00  0.72           H  
ATOM   1776 1HB  GLU A 124     -15.087   2.902  -9.555  1.00  0.72           H  
ATOM   1777 2HB  GLU A 124     -13.774   2.181  -8.623  1.00  0.72           H  
ATOM   1778 1HG  GLU A 124     -14.470   3.588  -6.691  1.00  0.72           H  
ATOM   1779 2HG  GLU A 124     -15.825   4.126  -7.682  1.00  0.72           H  
ATOM   1780  N   PHE A 125     -11.395   3.484  -9.987  1.00  0.72           N  
ATOM   1781  CA  PHE A 125     -10.501   3.020 -11.028  1.00  0.72           C  
ATOM   1782  C   PHE A 125     -10.018   1.604 -10.790  1.00  0.72           C  
ATOM   1783  O   PHE A 125      -9.518   1.271  -9.716  1.00  0.72           O  
ATOM   1784  CB  PHE A 125      -9.320   3.966 -11.215  1.00  0.72           C  
ATOM   1785  CG  PHE A 125      -8.341   3.373 -12.115  1.00  0.72           C  
ATOM   1786  CD1 PHE A 125      -8.584   3.199 -13.446  1.00  0.72           C  
ATOM   1787  CD2 PHE A 125      -7.163   2.960 -11.605  1.00  0.72           C  
ATOM   1788  CE1 PHE A 125      -7.651   2.584 -14.238  1.00  0.72           C  
ATOM   1789  CE2 PHE A 125      -6.225   2.355 -12.380  1.00  0.72           C  
ATOM   1790  CZ  PHE A 125      -6.483   2.159 -13.705  1.00  0.72           C  
ATOM   1791  H   PHE A 125     -11.110   3.501  -9.008  1.00  0.72           H  
ATOM   1792  HA  PHE A 125     -11.052   3.018 -11.968  1.00  0.72           H  
ATOM   1793 1HB  PHE A 125      -9.654   4.916 -11.631  1.00  0.72           H  
ATOM   1794 2HB  PHE A 125      -8.839   4.161 -10.257  1.00  0.72           H  
ATOM   1795  HD1 PHE A 125      -9.520   3.529 -13.855  1.00  0.72           H  
ATOM   1796  HD2 PHE A 125      -6.989   3.132 -10.556  1.00  0.72           H  
ATOM   1797  HE1 PHE A 125      -7.838   2.424 -15.289  1.00  0.72           H  
ATOM   1798  HE2 PHE A 125      -5.282   2.026 -11.946  1.00  0.72           H  
ATOM   1799  HZ  PHE A 125      -5.766   1.672 -14.338  1.00  0.72           H  
ATOM   1800  N   LEU A 126     -10.193   0.778 -11.809  1.00  0.72           N  
ATOM   1801  CA  LEU A 126      -9.805  -0.614 -11.767  1.00  0.72           C  
ATOM   1802  C   LEU A 126      -8.639  -0.862 -12.711  1.00  0.72           C  
ATOM   1803  O   LEU A 126      -8.653  -0.352 -13.830  1.00  0.72           O  
ATOM   1804  CB  LEU A 126     -11.000  -1.451 -12.175  1.00  0.72           C  
ATOM   1805  CG  LEU A 126     -12.241  -1.291 -11.334  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126     -13.322  -2.081 -11.953  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126     -11.960  -1.765  -9.926  1.00  0.72           C  
ATOM   1808  H   LEU A 126     -10.613   1.137 -12.653  1.00  0.72           H  
ATOM   1809  HA  LEU A 126      -9.513  -0.863 -10.757  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126     -11.256  -1.225 -13.209  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126     -10.720  -2.474 -12.111  1.00  0.72           H  
ATOM   1812  HG  LEU A 126     -12.548  -0.244 -11.314  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126     -14.221  -1.975 -11.375  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126     -13.480  -1.708 -12.956  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126     -13.031  -3.126 -11.989  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126     -12.855  -1.658  -9.311  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126     -11.654  -2.816  -9.946  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126     -11.167  -1.166  -9.511  1.00  0.72           H  
ATOM   1819  N   ALA A 127      -7.693  -1.715 -12.317  1.00  0.72           N  
ATOM   1820  CA  ALA A 127      -6.528  -1.990 -13.167  1.00  0.72           C  
ATOM   1821  C   ALA A 127      -6.248  -3.471 -13.384  1.00  0.72           C  
ATOM   1822  O   ALA A 127      -6.639  -4.328 -12.582  1.00  0.72           O  
ATOM   1823  CB  ALA A 127      -5.295  -1.369 -12.571  1.00  0.72           C  
ATOM   1824  H   ALA A 127      -7.750  -2.096 -11.375  1.00  0.72           H  
ATOM   1825  HA  ALA A 127      -6.715  -1.541 -14.140  1.00  0.72           H  
ATOM   1826 1HB  ALA A 127      -4.463  -1.556 -13.240  1.00  0.72           H  
ATOM   1827 2HB  ALA A 127      -5.440  -0.316 -12.451  1.00  0.72           H  
ATOM   1828 3HB  ALA A 127      -5.093  -1.819 -11.603  1.00  0.72           H  
ATOM   1829  N   GLY A 128      -5.505  -3.761 -14.460  1.00  0.72           N  
ATOM   1830  CA  GLY A 128      -5.128  -5.115 -14.829  1.00  0.72           C  
ATOM   1831  C   GLY A 128      -5.918  -5.606 -16.041  1.00  0.72           C  
ATOM   1832  O   GLY A 128      -5.912  -6.800 -16.351  1.00  0.72           O  
ATOM   1833  H   GLY A 128      -5.185  -3.003 -15.072  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128      -4.062  -5.140 -15.055  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128      -5.296  -5.782 -13.986  1.00  0.72           H  
ATOM   1836  N   ARG A 129      -6.636  -4.703 -16.710  1.00  0.74           N  
ATOM   1837  CA  ARG A 129      -7.412  -5.108 -17.872  1.00  0.74           C  
ATOM   1838  C   ARG A 129      -6.512  -5.285 -19.112  1.00  0.74           C  
ATOM   1839  O   ARG A 129      -5.649  -4.447 -19.366  1.00  0.74           O  
ATOM   1840  CB  ARG A 129      -8.481  -4.080 -18.138  1.00  0.74           C  
ATOM   1841  CG  ARG A 129      -9.441  -4.397 -19.241  1.00  0.74           C  
ATOM   1842  CD  ARG A 129     -10.462  -3.413 -19.274  1.00  0.74           C  
ATOM   1843  NE  ARG A 129     -11.242  -3.491 -18.091  1.00  0.74           N  
ATOM   1844  CZ  ARG A 129     -12.095  -2.562 -17.713  1.00  0.74           C  
ATOM   1845  NH1 ARG A 129     -12.273  -1.512 -18.431  1.00  0.74           N  
ATOM   1846  NH2 ARG A 129     -12.783  -2.667 -16.616  1.00  0.74           N  
ATOM   1847  H   ARG A 129      -6.619  -3.703 -16.450  1.00  0.74           H  
ATOM   1848  HA  ARG A 129      -7.904  -6.039 -17.613  1.00  0.74           H  
ATOM   1849 1HB  ARG A 129      -9.066  -3.931 -17.230  1.00  0.74           H  
ATOM   1850 2HB  ARG A 129      -8.008  -3.121 -18.373  1.00  0.74           H  
ATOM   1851 1HG  ARG A 129      -8.927  -4.416 -20.204  1.00  0.74           H  
ATOM   1852 2HG  ARG A 129      -9.926  -5.348 -19.054  1.00  0.74           H  
ATOM   1853 1HD  ARG A 129     -10.026  -2.425 -19.317  1.00  0.74           H  
ATOM   1854 2HD  ARG A 129     -11.114  -3.567 -20.136  1.00  0.74           H  
ATOM   1855  HE  ARG A 129     -11.127  -4.298 -17.501  1.00  0.74           H  
ATOM   1856 1HH1 ARG A 129     -11.761  -1.380 -19.319  1.00  0.74           H  
ATOM   1857 2HH1 ARG A 129     -12.949  -0.824 -18.086  1.00  0.74           H  
ATOM   1858 1HH2 ARG A 129     -12.690  -3.457 -16.009  1.00  0.74           H  
ATOM   1859 2HH2 ARG A 129     -13.431  -1.910 -16.413  1.00  0.74           H  
ATOM   1860  N   PRO A 130      -6.667  -6.352 -19.910  1.00  0.77           N  
ATOM   1861  CA  PRO A 130      -5.917  -6.585 -21.132  1.00  0.77           C  
ATOM   1862  C   PRO A 130      -6.309  -5.616 -22.243  1.00  0.77           C  
ATOM   1863  O   PRO A 130      -7.415  -5.075 -22.255  1.00  0.77           O  
ATOM   1864  CB  PRO A 130      -6.278  -8.038 -21.479  1.00  0.77           C  
ATOM   1865  CG  PRO A 130      -7.630  -8.260 -20.848  1.00  0.77           C  
ATOM   1866  CD  PRO A 130      -7.604  -7.443 -19.569  1.00  0.77           C  
ATOM   1867  HA  PRO A 130      -4.843  -6.495 -20.910  1.00  0.77           H  
ATOM   1868 1HB  PRO A 130      -6.296  -8.158 -22.576  1.00  0.77           H  
ATOM   1869 2HB  PRO A 130      -5.507  -8.720 -21.093  1.00  0.77           H  
ATOM   1870 1HG  PRO A 130      -8.423  -7.931 -21.537  1.00  0.77           H  
ATOM   1871 2HG  PRO A 130      -7.796  -9.331 -20.663  1.00  0.77           H  
ATOM   1872 1HD  PRO A 130      -8.605  -7.087 -19.399  1.00  0.77           H  
ATOM   1873 2HD  PRO A 130      -7.215  -8.036 -18.722  1.00  0.77           H  
ATOM   1874  N   ASN A 131      -5.401  -5.433 -23.196  1.00  0.81           N  
ATOM   1875  CA  ASN A 131      -5.657  -4.611 -24.376  1.00  0.81           C  
ATOM   1876  C   ASN A 131      -6.542  -5.352 -25.371  1.00  0.81           C  
ATOM   1877  O   ASN A 131      -6.278  -6.516 -25.673  1.00  0.81           O  
ATOM   1878  CB  ASN A 131      -4.332  -4.285 -25.062  1.00  0.81           C  
ATOM   1879  CG  ASN A 131      -3.451  -3.312 -24.326  1.00  0.81           C  
ATOM   1880  OD1 ASN A 131      -3.904  -2.255 -23.891  1.00  0.81           O  
ATOM   1881  ND2 ASN A 131      -2.197  -3.654 -24.184  1.00  0.81           N  
ATOM   1882  H   ASN A 131      -4.507  -5.894 -23.112  1.00  0.81           H  
ATOM   1883  HA  ASN A 131      -6.173  -3.695 -24.076  1.00  0.81           H  
ATOM   1884 1HB  ASN A 131      -3.774  -5.213 -25.178  1.00  0.81           H  
ATOM   1885 2HB  ASN A 131      -4.518  -3.922 -26.060  1.00  0.81           H  
ATOM   1886 1HD2 ASN A 131      -1.550  -3.052 -23.714  1.00  0.81           H  
ATOM   1887 2HD2 ASN A 131      -1.872  -4.524 -24.559  1.00  0.81           H  
ATOM   1888  N   LYS A 132      -7.571  -4.696 -25.914  1.00  0.85           N  
ATOM   1889  CA  LYS A 132      -8.351  -5.372 -26.955  1.00  0.85           C  
ATOM   1890  C   LYS A 132      -7.608  -5.287 -28.283  1.00  0.85           C  
ATOM   1891  O   LYS A 132      -7.327  -4.202 -28.783  1.00  0.85           O  
ATOM   1892  CB  LYS A 132      -9.764  -4.811 -27.073  1.00  0.85           C  
ATOM   1893  CG  LYS A 132     -10.660  -5.455 -28.148  1.00  0.85           C  
ATOM   1894  CD  LYS A 132     -11.053  -6.916 -27.816  1.00  0.85           C  
ATOM   1895  CE  LYS A 132     -12.182  -6.984 -26.773  1.00  0.85           C  
ATOM   1896  NZ  LYS A 132     -12.641  -8.391 -26.529  1.00  0.85           N  
ATOM   1897  H   LYS A 132      -7.807  -3.741 -25.618  1.00  0.85           H  
ATOM   1898  HA  LYS A 132      -8.438  -6.427 -26.692  1.00  0.85           H  
ATOM   1899 1HB  LYS A 132     -10.278  -4.972 -26.137  1.00  0.85           H  
ATOM   1900 2HB  LYS A 132      -9.723  -3.736 -27.264  1.00  0.85           H  
ATOM   1901 1HG  LYS A 132     -11.578  -4.861 -28.227  1.00  0.85           H  
ATOM   1902 2HG  LYS A 132     -10.169  -5.412 -29.094  1.00  0.85           H  
ATOM   1903 1HD  LYS A 132     -11.391  -7.418 -28.720  1.00  0.85           H  
ATOM   1904 2HD  LYS A 132     -10.183  -7.446 -27.433  1.00  0.85           H  
ATOM   1905 1HE  LYS A 132     -11.836  -6.554 -25.835  1.00  0.85           H  
ATOM   1906 2HE  LYS A 132     -13.029  -6.401 -27.139  1.00  0.85           H  
ATOM   1907 1HZ  LYS A 132     -13.393  -8.387 -25.851  1.00  0.85           H  
ATOM   1908 2HZ  LYS A 132     -12.972  -8.790 -27.399  1.00  0.85           H  
ATOM   1909 3HZ  LYS A 132     -11.877  -8.946 -26.180  1.00  0.85           H  
ATOM   1910  N   THR A 133      -7.297  -6.440 -28.861  1.00  0.90           N  
ATOM   1911  CA  THR A 133      -6.512  -6.516 -30.092  1.00  0.90           C  
ATOM   1912  C   THR A 133      -7.374  -6.499 -31.356  1.00  0.90           C  
ATOM   1913  O   THR A 133      -6.875  -6.670 -32.469  1.00  0.90           O  
ATOM   1914  CB  THR A 133      -5.633  -7.768 -30.072  1.00  0.90           C  
ATOM   1915  OG1 THR A 133      -6.463  -8.937 -30.002  1.00  0.90           O  
ATOM   1916  CG2 THR A 133      -4.728  -7.723 -28.846  1.00  0.90           C  
ATOM   1917  H   THR A 133      -7.564  -7.299 -28.401  1.00  0.90           H  
ATOM   1918  HA  THR A 133      -5.856  -5.645 -30.127  1.00  0.90           H  
ATOM   1919  HB  THR A 133      -5.028  -7.809 -30.977  1.00  0.90           H  
ATOM   1920  HG1 THR A 133      -6.977  -9.011 -30.813  1.00  0.90           H  
ATOM   1921 1HG2 THR A 133      -4.102  -8.613 -28.821  1.00  0.90           H  
ATOM   1922 2HG2 THR A 133      -4.098  -6.835 -28.892  1.00  0.90           H  
ATOM   1923 3HG2 THR A 133      -5.340  -7.684 -27.943  1.00  0.90           H  
ATOM   1924  N   ILE A 134      -8.668  -6.318 -31.166  1.00  0.95           N  
ATOM   1925  CA  ILE A 134      -9.643  -6.246 -32.244  1.00  0.95           C  
ATOM   1926  C   ILE A 134     -10.252  -4.844 -32.342  1.00  0.95           C  
ATOM   1927  O   ILE A 134     -10.784  -4.323 -31.365  1.00  0.95           O  
ATOM   1928  CB  ILE A 134     -10.769  -7.268 -32.010  1.00  0.95           C  
ATOM   1929  CG1 ILE A 134     -10.197  -8.677 -31.971  1.00  0.95           C  
ATOM   1930  CG2 ILE A 134     -11.834  -7.170 -33.066  1.00  0.95           C  
ATOM   1931  CD1 ILE A 134     -11.212  -9.705 -31.559  1.00  0.95           C  
ATOM   1932  H   ILE A 134      -8.977  -6.200 -30.217  1.00  0.95           H  
ATOM   1933  HA  ILE A 134      -9.146  -6.471 -33.187  1.00  0.95           H  
ATOM   1934  HB  ILE A 134     -11.225  -7.075 -31.049  1.00  0.95           H  
ATOM   1935 1HG1 ILE A 134      -9.813  -8.934 -32.958  1.00  0.95           H  
ATOM   1936 2HG1 ILE A 134      -9.376  -8.710 -31.259  1.00  0.95           H  
ATOM   1937 1HG2 ILE A 134     -12.613  -7.893 -32.856  1.00  0.95           H  
ATOM   1938 2HG2 ILE A 134     -12.260  -6.179 -33.054  1.00  0.95           H  
ATOM   1939 3HG2 ILE A 134     -11.405  -7.370 -34.043  1.00  0.95           H  
ATOM   1940 1HD1 ILE A 134     -10.748 -10.691 -31.548  1.00  0.95           H  
ATOM   1941 2HD1 ILE A 134     -11.594  -9.470 -30.566  1.00  0.95           H  
ATOM   1942 3HD1 ILE A 134     -12.029  -9.695 -32.274  1.00  0.95           H  
ATOM   1943  N   ALA A 135     -10.156  -4.221 -33.513  1.00  0.99           N  
ATOM   1944  CA  ALA A 135     -10.738  -2.888 -33.705  1.00  0.99           C  
ATOM   1945  C   ALA A 135     -12.259  -2.975 -33.593  1.00  0.99           C  
ATOM   1946  O   ALA A 135     -12.853  -4.003 -33.916  1.00  0.99           O  
ATOM   1947  CB  ALA A 135     -10.327  -2.291 -35.026  1.00  0.99           C  
ATOM   1948  H   ALA A 135      -9.689  -4.679 -34.282  1.00  0.99           H  
ATOM   1949  HA  ALA A 135     -10.380  -2.235 -32.907  1.00  0.99           H  
ATOM   1950 1HB  ALA A 135     -10.771  -1.298 -35.104  1.00  0.99           H  
ATOM   1951 2HB  ALA A 135      -9.241  -2.211 -35.069  1.00  0.99           H  
ATOM   1952 3HB  ALA A 135     -10.681  -2.916 -35.840  1.00  0.99           H  
ATOM   1953  N   ALA A 136     -12.889  -1.908 -33.126  1.00  1.03           N  
ATOM   1954  CA  ALA A 136     -14.330  -1.886 -32.932  1.00  1.03           C  
ATOM   1955  C   ALA A 136     -15.068  -1.659 -34.252  1.00  1.03           C  
ATOM   1956  O   ALA A 136     -14.502  -1.154 -35.218  1.00  1.03           O  
ATOM   1957  CB  ALA A 136     -14.684  -0.819 -31.904  1.00  1.03           C  
ATOM   1958  H   ALA A 136     -12.366  -1.051 -32.936  1.00  1.03           H  
ATOM   1959  HA  ALA A 136     -14.631  -2.860 -32.541  1.00  1.03           H  
ATOM   1960 1HB  ALA A 136     -15.718  -0.820 -31.714  1.00  1.03           H  
ATOM   1961 2HB  ALA A 136     -14.153  -1.023 -30.975  1.00  1.03           H  
ATOM   1962 3HB  ALA A 136     -14.390   0.151 -32.284  1.00  1.03           H  
ATOM   1963  N   VAL A 137     -16.334  -2.045 -34.287  1.00  1.04           N  
ATOM   1964  CA  VAL A 137     -17.206  -1.805 -35.434  1.00  1.04           C  
ATOM   1965  C   VAL A 137     -17.524  -0.309 -35.516  1.00  1.04           C  
ATOM   1966  O   VAL A 137     -17.764   0.324 -34.495  1.00  1.04           O  
ATOM   1967  CB  VAL A 137     -18.498  -2.642 -35.305  1.00  1.04           C  
ATOM   1968  CG1 VAL A 137     -19.462  -2.316 -36.418  1.00  1.04           C  
ATOM   1969  CG2 VAL A 137     -18.134  -4.105 -35.270  1.00  1.04           C  
ATOM   1970  H   VAL A 137     -16.723  -2.496 -33.473  1.00  1.04           H  
ATOM   1971  HA  VAL A 137     -16.681  -2.104 -36.343  1.00  1.04           H  
ATOM   1972  HB  VAL A 137     -18.994  -2.397 -34.414  1.00  1.04           H  
ATOM   1973 1HG1 VAL A 137     -20.371  -2.907 -36.295  1.00  1.04           H  
ATOM   1974 2HG1 VAL A 137     -19.714  -1.270 -36.376  1.00  1.04           H  
ATOM   1975 3HG1 VAL A 137     -19.004  -2.547 -37.379  1.00  1.04           H  
ATOM   1976 1HG2 VAL A 137     -19.041  -4.706 -35.155  1.00  1.04           H  
ATOM   1977 2HG2 VAL A 137     -17.631  -4.374 -36.199  1.00  1.04           H  
ATOM   1978 3HG2 VAL A 137     -17.466  -4.291 -34.429  1.00  1.04           H  
ATOM   1979  N   ASP A 138     -17.477   0.283 -36.708  1.00  1.04           N  
ATOM   1980  CA  ASP A 138     -17.771   1.716 -36.817  1.00  1.04           C  
ATOM   1981  C   ASP A 138     -19.100   2.133 -36.169  1.00  1.04           C  
ATOM   1982  O   ASP A 138     -19.140   3.006 -35.302  1.00  1.04           O  
ATOM   1983  CB  ASP A 138     -17.849   2.122 -38.295  1.00  1.04           C  
ATOM   1984  CG  ASP A 138     -16.514   2.173 -39.015  1.00  1.04           C  
ATOM   1985  OD1 ASP A 138     -15.503   2.176 -38.369  1.00  1.04           O  
ATOM   1986  OD2 ASP A 138     -16.524   2.217 -40.222  1.00  1.04           O  
ATOM   1987  H   ASP A 138     -17.246  -0.257 -37.528  1.00  1.04           H  
ATOM   1988  HA  ASP A 138     -16.965   2.267 -36.332  1.00  1.04           H  
ATOM   1989 1HB  ASP A 138     -18.485   1.414 -38.824  1.00  1.04           H  
ATOM   1990 2HB  ASP A 138     -18.326   3.087 -38.379  1.00  1.04           H  
ATOM   1991  N   GLY A 139     -20.187   1.441 -36.510  1.00  1.02           N  
ATOM   1992  CA  GLY A 139     -21.531   1.814 -36.043  1.00  1.02           C  
ATOM   1993  C   GLY A 139     -21.853   1.427 -34.597  1.00  1.02           C  
ATOM   1994  O   GLY A 139     -22.823   0.713 -34.341  1.00  1.02           O  
ATOM   1995  H   GLY A 139     -20.089   0.682 -37.165  1.00  1.02           H  
ATOM   1996 1HA  GLY A 139     -21.644   2.893 -36.154  1.00  1.02           H  
ATOM   1997 2HA  GLY A 139     -22.267   1.359 -36.705  1.00  1.02           H  
ATOM   1998  N   LEU A 140     -21.026   1.891 -33.670  1.00  0.98           N  
ATOM   1999  CA  LEU A 140     -21.172   1.621 -32.244  1.00  0.98           C  
ATOM   2000  C   LEU A 140     -21.353   2.856 -31.347  1.00  0.98           C  
ATOM   2001  O   LEU A 140     -21.989   2.765 -30.301  1.00  0.98           O  
ATOM   2002  CB  LEU A 140     -19.990   0.806 -31.765  1.00  0.98           C  
ATOM   2003  CG  LEU A 140     -19.846  -0.592 -32.389  1.00  0.98           C  
ATOM   2004  CD1 LEU A 140     -18.555  -1.239 -31.913  1.00  0.98           C  
ATOM   2005  CD2 LEU A 140     -20.984  -1.419 -31.994  1.00  0.98           C  
ATOM   2006  H   LEU A 140     -20.254   2.457 -34.005  1.00  0.98           H  
ATOM   2007  HA  LEU A 140     -22.055   1.003 -32.120  1.00  0.98           H  
ATOM   2008 1HB  LEU A 140     -19.073   1.361 -31.963  1.00  0.98           H  
ATOM   2009 2HB  LEU A 140     -20.103   0.687 -30.723  1.00  0.98           H  
ATOM   2010  HG  LEU A 140     -19.826  -0.503 -33.461  1.00  0.98           H  
ATOM   2011 1HD1 LEU A 140     -18.438  -2.217 -32.334  1.00  0.98           H  
ATOM   2012 2HD1 LEU A 140     -17.758  -0.605 -32.221  1.00  0.98           H  
ATOM   2013 3HD1 LEU A 140     -18.542  -1.340 -30.859  1.00  0.98           H  
ATOM   2014 1HD2 LEU A 140     -20.887  -2.410 -32.428  1.00  0.98           H  
ATOM   2015 2HD2 LEU A 140     -20.965  -1.478 -30.918  1.00  0.98           H  
ATOM   2016 3HD2 LEU A 140     -21.908  -0.959 -32.331  1.00  0.98           H  
ATOM   2017  N   ILE A 141     -20.753   3.986 -31.712  1.00  0.94           N  
ATOM   2018  CA  ILE A 141     -20.781   5.174 -30.845  1.00  0.94           C  
ATOM   2019  C   ILE A 141     -21.819   6.189 -31.346  1.00  0.94           C  
ATOM   2020  O   ILE A 141     -21.737   6.590 -32.503  1.00  0.94           O  
ATOM   2021  CB  ILE A 141     -19.406   5.849 -30.802  1.00  0.94           C  
ATOM   2022  CG1 ILE A 141     -18.380   4.889 -30.248  1.00  0.94           C  
ATOM   2023  CG2 ILE A 141     -19.448   7.129 -29.968  1.00  0.94           C  
ATOM   2024  CD1 ILE A 141     -16.990   5.385 -30.408  1.00  0.94           C  
ATOM   2025  H   ILE A 141     -20.257   4.018 -32.595  1.00  0.94           H  
ATOM   2026  HA  ILE A 141     -20.994   4.846 -29.839  1.00  0.94           H  
ATOM   2027  HB  ILE A 141     -19.105   6.097 -31.811  1.00  0.94           H  
ATOM   2028 1HG1 ILE A 141     -18.565   4.735 -29.184  1.00  0.94           H  
ATOM   2029 2HG1 ILE A 141     -18.469   3.932 -30.761  1.00  0.94           H  
ATOM   2030 1HG2 ILE A 141     -18.463   7.599 -29.967  1.00  0.94           H  
ATOM   2031 2HG2 ILE A 141     -20.177   7.817 -30.391  1.00  0.94           H  
ATOM   2032 3HG2 ILE A 141     -19.732   6.893 -28.951  1.00  0.94           H  
ATOM   2033 1HD1 ILE A 141     -16.288   4.664 -29.990  1.00  0.94           H  
ATOM   2034 2HD1 ILE A 141     -16.776   5.531 -31.465  1.00  0.94           H  
ATOM   2035 3HD1 ILE A 141     -16.891   6.327 -29.884  1.00  0.94           H  
ATOM   2036  N   PRO A 142     -22.816   6.608 -30.537  1.00  0.90           N  
ATOM   2037  CA  PRO A 142     -23.858   7.545 -30.934  1.00  0.90           C  
ATOM   2038  C   PRO A 142     -23.283   8.863 -31.442  1.00  0.90           C  
ATOM   2039  O   PRO A 142     -22.284   9.368 -30.920  1.00  0.90           O  
ATOM   2040  CB  PRO A 142     -24.628   7.773 -29.617  1.00  0.90           C  
ATOM   2041  CG  PRO A 142     -24.405   6.509 -28.820  1.00  0.90           C  
ATOM   2042  CD  PRO A 142     -22.977   6.083 -29.155  1.00  0.90           C  
ATOM   2043  HA  PRO A 142     -24.502   7.087 -31.697  1.00  0.90           H  
ATOM   2044 1HB  PRO A 142     -24.257   8.678 -29.116  1.00  0.90           H  
ATOM   2045 2HB  PRO A 142     -25.692   7.952 -29.848  1.00  0.90           H  
ATOM   2046 1HG  PRO A 142     -24.553   6.699 -27.742  1.00  0.90           H  
ATOM   2047 2HG  PRO A 142     -25.156   5.771 -29.114  1.00  0.90           H  
ATOM   2048 1HD  PRO A 142     -22.255   6.548 -28.475  1.00  0.90           H  
ATOM   2049 2HD  PRO A 142     -22.950   4.988 -29.121  1.00  0.90           H  
ATOM   2050  N   GLU A 143     -23.932   9.413 -32.458  1.00  0.86           N  
ATOM   2051  CA  GLU A 143     -23.539  10.692 -33.038  1.00  0.86           C  
ATOM   2052  C   GLU A 143     -24.428  11.815 -32.482  1.00  0.86           C  
ATOM   2053  O   GLU A 143     -25.560  11.552 -32.083  1.00  0.86           O  
ATOM   2054  CB  GLU A 143     -23.608  10.655 -34.573  1.00  0.86           C  
ATOM   2055  CG  GLU A 143     -22.594   9.728 -35.242  1.00  0.86           C  
ATOM   2056  CD  GLU A 143     -22.639   9.853 -36.739  1.00  0.86           C  
ATOM   2057  OE1 GLU A 143     -23.376  10.693 -37.205  1.00  0.86           O  
ATOM   2058  OE2 GLU A 143     -21.946   9.132 -37.413  1.00  0.86           O  
ATOM   2059  H   GLU A 143     -24.753   8.921 -32.827  1.00  0.86           H  
ATOM   2060  HA  GLU A 143     -22.505  10.858 -32.761  1.00  0.86           H  
ATOM   2061 1HB  GLU A 143     -24.600  10.301 -34.866  1.00  0.86           H  
ATOM   2062 2HB  GLU A 143     -23.496  11.644 -34.993  1.00  0.86           H  
ATOM   2063 1HG  GLU A 143     -21.596   9.993 -34.902  1.00  0.86           H  
ATOM   2064 2HG  GLU A 143     -22.792   8.696 -34.946  1.00  0.86           H  
ATOM   2065  N   PRO A 144     -23.967  13.080 -32.464  1.00  0.82           N  
ATOM   2066  CA  PRO A 144     -24.723  14.264 -32.062  1.00  0.82           C  
ATOM   2067  C   PRO A 144     -26.108  14.383 -32.700  1.00  0.82           C  
ATOM   2068  O   PRO A 144     -27.021  14.970 -32.107  1.00  0.82           O  
ATOM   2069  CB  PRO A 144     -23.814  15.381 -32.561  1.00  0.82           C  
ATOM   2070  CG  PRO A 144     -22.417  14.821 -32.465  1.00  0.82           C  
ATOM   2071  CD  PRO A 144     -22.551  13.372 -32.843  1.00  0.82           C  
ATOM   2072  HA  PRO A 144     -24.800  14.285 -30.964  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144     -24.090  15.651 -33.585  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144     -23.957  16.278 -31.966  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144     -21.747  15.378 -33.137  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144     -22.024  14.957 -31.450  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144     -22.372  13.243 -33.915  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144     -21.842  12.806 -32.223  1.00  0.82           H  
ATOM   2079  N   GLN A 145     -26.251  13.878 -33.937  1.00  0.79           N  
ATOM   2080  CA  GLN A 145     -27.516  13.927 -34.680  1.00  0.79           C  
ATOM   2081  C   GLN A 145     -28.537  12.828 -34.332  1.00  0.79           C  
ATOM   2082  O   GLN A 145     -29.677  12.870 -34.799  1.00  0.79           O  
ATOM   2083  CB  GLN A 145     -27.260  13.857 -36.186  1.00  0.79           C  
ATOM   2084  CG  GLN A 145     -26.764  12.493 -36.706  1.00  0.79           C  
ATOM   2085  CD  GLN A 145     -26.608  12.473 -38.236  1.00  0.79           C  
ATOM   2086  OE1 GLN A 145     -27.517  12.894 -38.965  1.00  0.79           O  
ATOM   2087  NE2 GLN A 145     -25.477  11.977 -38.731  1.00  0.79           N  
ATOM   2088  H   GLN A 145     -25.467  13.426 -34.383  1.00  0.79           H  
ATOM   2089  HA  GLN A 145     -27.982  14.885 -34.468  1.00  0.79           H  
ATOM   2090 1HB  GLN A 145     -28.171  14.129 -36.721  1.00  0.79           H  
ATOM   2091 2HB  GLN A 145     -26.507  14.597 -36.440  1.00  0.79           H  
ATOM   2092 1HG  GLN A 145     -25.790  12.277 -36.261  1.00  0.79           H  
ATOM   2093 2HG  GLN A 145     -27.477  11.714 -36.423  1.00  0.79           H  
ATOM   2094 1HE2 GLN A 145     -25.333  11.936 -39.717  1.00  0.79           H  
ATOM   2095 2HE2 GLN A 145     -24.748  11.611 -38.107  1.00  0.79           H  
ATOM   2096  N   ASP A 146     -28.115  11.799 -33.604  1.00  0.77           N  
ATOM   2097  CA  ASP A 146     -28.972  10.638 -33.353  1.00  0.77           C  
ATOM   2098  C   ASP A 146     -30.262  10.913 -32.585  1.00  0.77           C  
ATOM   2099  O   ASP A 146     -30.300  11.714 -31.646  1.00  0.77           O  
ATOM   2100  CB  ASP A 146     -28.167   9.550 -32.654  1.00  0.77           C  
ATOM   2101  CG  ASP A 146     -27.211   8.823 -33.594  1.00  0.77           C  
ATOM   2102  OD1 ASP A 146     -27.346   8.941 -34.803  1.00  0.77           O  
ATOM   2103  OD2 ASP A 146     -26.350   8.130 -33.110  1.00  0.77           O  
ATOM   2104  H   ASP A 146     -27.183  11.814 -33.190  1.00  0.77           H  
ATOM   2105  HA  ASP A 146     -29.265  10.241 -34.324  1.00  0.77           H  
ATOM   2106 1HB  ASP A 146     -27.596   9.990 -31.835  1.00  0.77           H  
ATOM   2107 2HB  ASP A 146     -28.853   8.822 -32.222  1.00  0.77           H  
ATOM   2108  N   SER A 147     -31.322  10.194 -32.977  1.00  0.74           N  
ATOM   2109  CA  SER A 147     -32.616  10.284 -32.313  1.00  0.74           C  
ATOM   2110  C   SER A 147     -32.549   9.675 -30.938  1.00  0.74           C  
ATOM   2111  O   SER A 147     -31.745   8.774 -30.702  1.00  0.74           O  
ATOM   2112  CB  SER A 147     -33.676   9.534 -33.113  1.00  0.74           C  
ATOM   2113  OG  SER A 147     -33.448   8.116 -33.117  1.00  0.74           O  
ATOM   2114  H   SER A 147     -31.217   9.572 -33.765  1.00  0.74           H  
ATOM   2115  HA  SER A 147     -32.893  11.337 -32.221  1.00  0.74           H  
ATOM   2116 1HB  SER A 147     -34.661   9.743 -32.699  1.00  0.74           H  
ATOM   2117 2HB  SER A 147     -33.670   9.904 -34.138  1.00  0.74           H  
ATOM   2118  HG  SER A 147     -33.994   7.768 -33.838  1.00  0.74           H  
ATOM   2119  N   VAL A 148     -33.477  10.054 -30.072  1.00  0.72           N  
ATOM   2120  CA  VAL A 148     -33.501   9.492 -28.735  1.00  0.72           C  
ATOM   2121  C   VAL A 148     -33.683   8.008 -28.709  1.00  0.72           C  
ATOM   2122  O   VAL A 148     -33.005   7.313 -27.960  1.00  0.72           O  
ATOM   2123  CB  VAL A 148     -34.604  10.094 -27.904  1.00  0.72           C  
ATOM   2124  CG1 VAL A 148     -34.710   9.305 -26.623  1.00  0.72           C  
ATOM   2125  CG2 VAL A 148     -34.288  11.498 -27.671  1.00  0.72           C  
ATOM   2126  H   VAL A 148     -34.136  10.775 -30.328  1.00  0.72           H  
ATOM   2127  HA  VAL A 148     -32.553   9.729 -28.254  1.00  0.72           H  
ATOM   2128  HB  VAL A 148     -35.564  10.021 -28.417  1.00  0.72           H  
ATOM   2129 1HG1 VAL A 148     -35.483   9.718 -25.993  1.00  0.72           H  
ATOM   2130 2HG1 VAL A 148     -34.954   8.278 -26.861  1.00  0.72           H  
ATOM   2131 3HG1 VAL A 148     -33.788   9.324 -26.111  1.00  0.72           H  
ATOM   2132 1HG2 VAL A 148     -35.063  11.948 -27.068  1.00  0.72           H  
ATOM   2133 2HG2 VAL A 148     -33.345  11.578 -27.173  1.00  0.72           H  
ATOM   2134 3HG2 VAL A 148     -34.231  11.993 -28.620  1.00  0.72           H  
ATOM   2135  N   THR A 149     -34.592   7.502 -29.522  1.00  0.72           N  
ATOM   2136  CA  THR A 149     -34.790   6.074 -29.524  1.00  0.72           C  
ATOM   2137  C   THR A 149     -33.502   5.364 -29.929  1.00  0.72           C  
ATOM   2138  O   THR A 149     -33.078   4.434 -29.245  1.00  0.72           O  
ATOM   2139  CB  THR A 149     -35.962   5.678 -30.433  1.00  0.72           C  
ATOM   2140  OG1 THR A 149     -37.199   6.249 -29.919  1.00  0.72           O  
ATOM   2141  CG2 THR A 149     -36.074   4.174 -30.511  1.00  0.72           C  
ATOM   2142  H   THR A 149     -35.125   8.104 -30.130  1.00  0.72           H  
ATOM   2143  HA  THR A 149     -35.035   5.759 -28.510  1.00  0.72           H  
ATOM   2144  HB  THR A 149     -35.786   6.070 -31.434  1.00  0.72           H  
ATOM   2145  HG1 THR A 149     -37.929   5.995 -30.501  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149     -36.899   3.900 -31.167  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149     -35.145   3.778 -30.913  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149     -36.247   3.763 -29.519  1.00  0.72           H  
ATOM   2149  N   LYS A 150     -32.829   5.825 -30.996  1.00  0.72           N  
ATOM   2150  CA  LYS A 150     -31.578   5.175 -31.395  1.00  0.72           C  
ATOM   2151  C   LYS A 150     -30.546   5.204 -30.263  1.00  0.72           C  
ATOM   2152  O   LYS A 150     -29.852   4.211 -30.014  1.00  0.72           O  
ATOM   2153  CB  LYS A 150     -31.007   5.846 -32.639  1.00  0.72           C  
ATOM   2154  CG  LYS A 150     -29.710   5.254 -33.189  1.00  0.72           C  
ATOM   2155  CD  LYS A 150     -29.283   6.013 -34.452  1.00  0.72           C  
ATOM   2156  CE  LYS A 150     -27.920   5.556 -34.976  1.00  0.72           C  
ATOM   2157  NZ  LYS A 150     -27.446   6.410 -36.115  1.00  0.72           N  
ATOM   2158  H   LYS A 150     -33.166   6.624 -31.542  1.00  0.72           H  
ATOM   2159  HA  LYS A 150     -31.792   4.131 -31.626  1.00  0.72           H  
ATOM   2160 1HB  LYS A 150     -31.750   5.816 -33.433  1.00  0.72           H  
ATOM   2161 2HB  LYS A 150     -30.817   6.902 -32.417  1.00  0.72           H  
ATOM   2162 1HG  LYS A 150     -28.923   5.346 -32.438  1.00  0.72           H  
ATOM   2163 2HG  LYS A 150     -29.854   4.200 -33.425  1.00  0.72           H  
ATOM   2164 1HD  LYS A 150     -30.024   5.850 -35.231  1.00  0.72           H  
ATOM   2165 2HD  LYS A 150     -29.253   7.073 -34.240  1.00  0.72           H  
ATOM   2166 1HE  LYS A 150     -27.189   5.611 -34.168  1.00  0.72           H  
ATOM   2167 2HE  LYS A 150     -27.997   4.525 -35.316  1.00  0.72           H  
ATOM   2168 1HZ  LYS A 150     -26.550   6.093 -36.432  1.00  0.72           H  
ATOM   2169 2HZ  LYS A 150     -28.103   6.377 -36.871  1.00  0.72           H  
ATOM   2170 3HZ  LYS A 150     -27.360   7.390 -35.769  1.00  0.72           H  
ATOM   2171  N   ILE A 151     -30.444   6.349 -29.580  1.00  0.74           N  
ATOM   2172  CA  ILE A 151     -29.488   6.515 -28.496  1.00  0.74           C  
ATOM   2173  C   ILE A 151     -29.784   5.596 -27.339  1.00  0.74           C  
ATOM   2174  O   ILE A 151     -28.898   4.868 -26.880  1.00  0.74           O  
ATOM   2175  CB  ILE A 151     -29.541   7.956 -27.959  1.00  0.74           C  
ATOM   2176  CG1 ILE A 151     -29.027   8.903 -29.002  1.00  0.74           C  
ATOM   2177  CG2 ILE A 151     -28.748   8.067 -26.653  1.00  0.74           C  
ATOM   2178  CD1 ILE A 151     -29.341  10.330 -28.711  1.00  0.74           C  
ATOM   2179  H   ILE A 151     -31.036   7.138 -29.841  1.00  0.74           H  
ATOM   2180  HA  ILE A 151     -28.491   6.301 -28.874  1.00  0.74           H  
ATOM   2181  HB  ILE A 151     -30.575   8.227 -27.768  1.00  0.74           H  
ATOM   2182 1HG1 ILE A 151     -27.948   8.798 -29.076  1.00  0.74           H  
ATOM   2183 2HG1 ILE A 151     -29.459   8.638 -29.955  1.00  0.74           H  
ATOM   2184 1HG2 ILE A 151     -28.804   9.074 -26.286  1.00  0.74           H  
ATOM   2185 2HG2 ILE A 151     -29.162   7.392 -25.905  1.00  0.74           H  
ATOM   2186 3HG2 ILE A 151     -27.710   7.808 -26.843  1.00  0.74           H  
ATOM   2187 1HD1 ILE A 151     -28.943  10.936 -29.518  1.00  0.74           H  
ATOM   2188 2HD1 ILE A 151     -30.413  10.466 -28.660  1.00  0.74           H  
ATOM   2189 3HD1 ILE A 151     -28.893  10.621 -27.767  1.00  0.74           H  
ATOM   2190  N   LEU A 152     -31.032   5.583 -26.888  1.00  0.76           N  
ATOM   2191  CA  LEU A 152     -31.364   4.765 -25.748  1.00  0.76           C  
ATOM   2192  C   LEU A 152     -31.164   3.297 -26.099  1.00  0.76           C  
ATOM   2193  O   LEU A 152     -30.647   2.536 -25.281  1.00  0.76           O  
ATOM   2194  CB  LEU A 152     -32.803   5.045 -25.288  1.00  0.76           C  
ATOM   2195  CG  LEU A 152     -33.046   6.472 -24.704  1.00  0.76           C  
ATOM   2196  CD1 LEU A 152     -34.534   6.646 -24.363  1.00  0.76           C  
ATOM   2197  CD2 LEU A 152     -32.163   6.685 -23.523  1.00  0.76           C  
ATOM   2198  H   LEU A 152     -31.740   6.171 -27.322  1.00  0.76           H  
ATOM   2199  HA  LEU A 152     -30.690   5.018 -24.932  1.00  0.76           H  
ATOM   2200 1HB  LEU A 152     -33.462   4.928 -26.153  1.00  0.76           H  
ATOM   2201 2HB  LEU A 152     -33.083   4.312 -24.534  1.00  0.76           H  
ATOM   2202  HG  LEU A 152     -32.795   7.211 -25.456  1.00  0.76           H  
ATOM   2203 1HD1 LEU A 152     -34.707   7.653 -23.975  1.00  0.76           H  
ATOM   2204 2HD1 LEU A 152     -35.129   6.497 -25.262  1.00  0.76           H  
ATOM   2205 3HD1 LEU A 152     -34.825   5.920 -23.617  1.00  0.76           H  
ATOM   2206 1HD2 LEU A 152     -32.316   7.687 -23.120  1.00  0.76           H  
ATOM   2207 2HD2 LEU A 152     -32.397   5.944 -22.773  1.00  0.76           H  
ATOM   2208 3HD2 LEU A 152     -31.135   6.574 -23.841  1.00  0.76           H  
ATOM   2209  N   GLN A 153     -31.501   2.895 -27.329  1.00  0.78           N  
ATOM   2210  CA  GLN A 153     -31.307   1.507 -27.725  1.00  0.78           C  
ATOM   2211  C   GLN A 153     -29.827   1.142 -27.726  1.00  0.78           C  
ATOM   2212  O   GLN A 153     -29.453   0.068 -27.256  1.00  0.78           O  
ATOM   2213  CB  GLN A 153     -31.912   1.254 -29.106  1.00  0.78           C  
ATOM   2214  CG  GLN A 153     -33.431   1.278 -29.143  1.00  0.78           C  
ATOM   2215  CD  GLN A 153     -33.977   1.209 -30.557  1.00  0.78           C  
ATOM   2216  OE1 GLN A 153     -33.311   1.585 -31.530  1.00  0.78           O  
ATOM   2217  NE2 GLN A 153     -35.209   0.732 -30.682  1.00  0.78           N  
ATOM   2218  H   GLN A 153     -31.924   3.546 -27.993  1.00  0.78           H  
ATOM   2219  HA  GLN A 153     -31.812   0.869 -26.997  1.00  0.78           H  
ATOM   2220 1HB  GLN A 153     -31.555   2.024 -29.794  1.00  0.78           H  
ATOM   2221 2HB  GLN A 153     -31.570   0.291 -29.485  1.00  0.78           H  
ATOM   2222 1HG  GLN A 153     -33.802   0.413 -28.595  1.00  0.78           H  
ATOM   2223 2HG  GLN A 153     -33.790   2.187 -28.674  1.00  0.78           H  
ATOM   2224 1HE2 GLN A 153     -35.629   0.663 -31.587  1.00  0.78           H  
ATOM   2225 2HE2 GLN A 153     -35.716   0.443 -29.871  1.00  0.78           H  
ATOM   2226  N   ARG A 154     -28.962   2.053 -28.197  1.00  0.79           N  
ATOM   2227  CA  ARG A 154     -27.533   1.757 -28.205  1.00  0.79           C  
ATOM   2228  C   ARG A 154     -27.042   1.545 -26.777  1.00  0.79           C  
ATOM   2229  O   ARG A 154     -26.280   0.616 -26.497  1.00  0.79           O  
ATOM   2230  CB  ARG A 154     -26.736   2.882 -28.842  1.00  0.79           C  
ATOM   2231  CG  ARG A 154     -25.245   2.602 -28.936  1.00  0.79           C  
ATOM   2232  CD  ARG A 154     -24.952   1.489 -29.891  1.00  0.79           C  
ATOM   2233  NE  ARG A 154     -25.244   1.892 -31.264  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154     -25.166   1.096 -32.349  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154     -24.800  -0.159 -32.236  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154     -25.454   1.585 -33.543  1.00  0.79           N  
ATOM   2237  H   ARG A 154     -29.299   2.932 -28.593  1.00  0.79           H  
ATOM   2238  HA  ARG A 154     -27.372   0.842 -28.775  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154     -27.116   3.079 -29.844  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154     -26.870   3.795 -28.259  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154     -24.730   3.475 -29.300  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154     -24.854   2.334 -27.951  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154     -23.900   1.209 -29.828  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154     -25.570   0.625 -29.649  1.00  0.79           H  
ATOM   2245  HE  ARG A 154     -25.527   2.850 -31.411  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154     -24.579  -0.547 -31.331  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154     -24.727  -0.728 -33.068  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154     -25.729   2.547 -33.641  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154     -25.389   0.988 -34.359  1.00  0.79           H  
ATOM   2250  N   PHE A 155     -27.522   2.382 -25.868  1.00  0.81           N  
ATOM   2251  CA  PHE A 155     -27.163   2.279 -24.468  1.00  0.81           C  
ATOM   2252  C   PHE A 155     -27.668   0.983 -23.828  1.00  0.81           C  
ATOM   2253  O   PHE A 155     -26.951   0.344 -23.048  1.00  0.81           O  
ATOM   2254  CB  PHE A 155     -27.645   3.524 -23.749  1.00  0.81           C  
ATOM   2255  CG  PHE A 155     -26.645   4.665 -23.724  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155     -26.703   5.718 -24.608  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155     -25.666   4.702 -22.739  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155     -25.811   6.767 -24.526  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155     -24.789   5.747 -22.650  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155     -24.856   6.781 -23.543  1.00  0.81           C  
ATOM   2261  H   PHE A 155     -28.149   3.133 -26.168  1.00  0.81           H  
ATOM   2262  HA  PHE A 155     -26.078   2.275 -24.403  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155     -28.526   3.888 -24.278  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155     -27.973   3.310 -22.758  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155     -27.452   5.723 -25.362  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155     -25.601   3.897 -22.032  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155     -25.871   7.588 -25.235  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155     -24.035   5.746 -21.877  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155     -24.155   7.611 -23.473  1.00  0.81           H  
ATOM   2270  N   GLU A 156     -28.874   0.540 -24.165  1.00  0.82           N  
ATOM   2271  CA  GLU A 156     -29.282  -0.745 -23.622  1.00  0.82           C  
ATOM   2272  C   GLU A 156     -28.387  -1.867 -24.200  1.00  0.82           C  
ATOM   2273  O   GLU A 156     -27.872  -2.716 -23.461  1.00  0.82           O  
ATOM   2274  CB  GLU A 156     -30.769  -1.030 -23.886  1.00  0.82           C  
ATOM   2275  CG  GLU A 156     -31.750  -0.163 -23.061  1.00  0.82           C  
ATOM   2276  CD  GLU A 156     -33.225  -0.504 -23.313  1.00  0.82           C  
ATOM   2277  OE1 GLU A 156     -33.495  -1.314 -24.172  1.00  0.82           O  
ATOM   2278  OE2 GLU A 156     -34.071   0.043 -22.636  1.00  0.82           O  
ATOM   2279  H   GLU A 156     -29.485   1.088 -24.771  1.00  0.82           H  
ATOM   2280  HA  GLU A 156     -29.144  -0.717 -22.545  1.00  0.82           H  
ATOM   2281 1HB  GLU A 156     -30.982  -0.855 -24.943  1.00  0.82           H  
ATOM   2282 2HB  GLU A 156     -30.982  -2.077 -23.677  1.00  0.82           H  
ATOM   2283 1HG  GLU A 156     -31.530  -0.291 -21.999  1.00  0.82           H  
ATOM   2284 2HG  GLU A 156     -31.576   0.887 -23.308  1.00  0.82           H  
ATOM   2285  N   ASP A 157     -28.073  -1.800 -25.502  1.00  0.82           N  
ATOM   2286  CA  ASP A 157     -27.205  -2.808 -26.122  1.00  0.82           C  
ATOM   2287  C   ASP A 157     -25.780  -2.793 -25.562  1.00  0.82           C  
ATOM   2288  O   ASP A 157     -25.092  -3.818 -25.583  1.00  0.82           O  
ATOM   2289  CB  ASP A 157     -27.141  -2.679 -27.647  1.00  0.82           C  
ATOM   2290  CG  ASP A 157     -28.414  -3.159 -28.391  1.00  0.82           C  
ATOM   2291  OD1 ASP A 157     -29.266  -3.745 -27.770  1.00  0.82           O  
ATOM   2292  OD2 ASP A 157     -28.452  -3.036 -29.610  1.00  0.82           O  
ATOM   2293  H   ASP A 157     -28.485  -1.068 -26.083  1.00  0.82           H  
ATOM   2294  HA  ASP A 157     -27.631  -3.787 -25.904  1.00  0.82           H  
ATOM   2295 1HB  ASP A 157     -26.964  -1.632 -27.906  1.00  0.82           H  
ATOM   2296 2HB  ASP A 157     -26.302  -3.253 -28.013  1.00  0.82           H  
ATOM   2297  N   ALA A 158     -25.358  -1.652 -25.020  1.00  0.82           N  
ATOM   2298  CA  ALA A 158     -24.024  -1.485 -24.462  1.00  0.82           C  
ATOM   2299  C   ALA A 158     -23.883  -2.102 -23.075  1.00  0.82           C  
ATOM   2300  O   ALA A 158     -22.794  -2.077 -22.509  1.00  0.82           O  
ATOM   2301  CB  ALA A 158     -23.657  -0.013 -24.383  1.00  0.82           C  
ATOM   2302  H   ALA A 158     -25.967  -0.836 -25.066  1.00  0.82           H  
ATOM   2303  HA  ALA A 158     -23.331  -1.988 -25.120  1.00  0.82           H  
ATOM   2304 1HB  ALA A 158     -22.641   0.086 -24.003  1.00  0.82           H  
ATOM   2305 2HB  ALA A 158     -23.714   0.427 -25.381  1.00  0.82           H  
ATOM   2306 3HB  ALA A 158     -24.348   0.497 -23.720  1.00  0.82           H  
ATOM   2307  N   GLY A 159     -24.956  -2.674 -22.522  1.00  0.81           N  
ATOM   2308  CA  GLY A 159     -24.844  -3.266 -21.194  1.00  0.81           C  
ATOM   2309  C   GLY A 159     -26.005  -2.982 -20.243  1.00  0.81           C  
ATOM   2310  O   GLY A 159     -25.861  -3.145 -19.024  1.00  0.81           O  
ATOM   2311  H   GLY A 159     -25.849  -2.688 -23.015  1.00  0.81           H  
ATOM   2312 1HA  GLY A 159     -24.741  -4.340 -21.309  1.00  0.81           H  
ATOM   2313 2HA  GLY A 159     -23.925  -2.923 -20.731  1.00  0.81           H  
ATOM   2314  N   GLY A 160     -27.149  -2.559 -20.772  1.00  0.80           N  
ATOM   2315  CA  GLY A 160     -28.315  -2.301 -19.945  1.00  0.80           C  
ATOM   2316  C   GLY A 160     -28.342  -0.919 -19.306  1.00  0.80           C  
ATOM   2317  O   GLY A 160     -28.730  -0.788 -18.148  1.00  0.80           O  
ATOM   2318  H   GLY A 160     -27.245  -2.458 -21.773  1.00  0.80           H  
ATOM   2319 1HA  GLY A 160     -29.206  -2.421 -20.563  1.00  0.80           H  
ATOM   2320 2HA  GLY A 160     -28.376  -3.060 -19.168  1.00  0.80           H  
ATOM   2321  N   PHE A 161     -27.920   0.115 -20.027  1.00  0.78           N  
ATOM   2322  CA  PHE A 161     -27.976   1.447 -19.435  1.00  0.78           C  
ATOM   2323  C   PHE A 161     -29.376   2.010 -19.555  1.00  0.78           C  
ATOM   2324  O   PHE A 161     -29.930   2.103 -20.650  1.00  0.78           O  
ATOM   2325  CB  PHE A 161     -27.020   2.394 -20.127  1.00  0.78           C  
ATOM   2326  CG  PHE A 161     -25.615   2.223 -19.836  1.00  0.78           C  
ATOM   2327  CD1 PHE A 161     -24.867   1.348 -20.571  1.00  0.78           C  
ATOM   2328  CD2 PHE A 161     -25.011   2.972 -18.844  1.00  0.78           C  
ATOM   2329  CE1 PHE A 161     -23.567   1.202 -20.321  1.00  0.78           C  
ATOM   2330  CE2 PHE A 161     -23.682   2.830 -18.582  1.00  0.78           C  
ATOM   2331  CZ  PHE A 161     -22.964   1.940 -19.316  1.00  0.78           C  
ATOM   2332  H   PHE A 161     -27.587  -0.001 -20.987  1.00  0.78           H  
ATOM   2333  HA  PHE A 161     -27.718   1.385 -18.376  1.00  0.78           H  
ATOM   2334 1HB  PHE A 161     -27.126   2.232 -21.162  1.00  0.78           H  
ATOM   2335 2HB  PHE A 161     -27.303   3.429 -19.912  1.00  0.78           H  
ATOM   2336  HD1 PHE A 161     -25.335   0.764 -21.358  1.00  0.78           H  
ATOM   2337  HD2 PHE A 161     -25.606   3.671 -18.276  1.00  0.78           H  
ATOM   2338  HE1 PHE A 161     -23.001   0.490 -20.915  1.00  0.78           H  
ATOM   2339  HE2 PHE A 161     -23.198   3.415 -17.791  1.00  0.78           H  
ATOM   2340  HZ  PHE A 161     -21.918   1.812 -19.105  1.00  0.78           H  
ATOM   2341  N   THR A 162     -29.947   2.392 -18.429  1.00  0.76           N  
ATOM   2342  CA  THR A 162     -31.291   2.924 -18.415  1.00  0.76           C  
ATOM   2343  C   THR A 162     -31.250   4.360 -18.898  1.00  0.76           C  
ATOM   2344  O   THR A 162     -30.211   5.001 -18.756  1.00  0.76           O  
ATOM   2345  CB  THR A 162     -31.826   2.877 -16.980  1.00  0.76           C  
ATOM   2346  OG1 THR A 162     -30.942   3.671 -16.149  1.00  0.76           O  
ATOM   2347  CG2 THR A 162     -31.854   1.444 -16.476  1.00  0.76           C  
ATOM   2348  H   THR A 162     -29.427   2.304 -17.548  1.00  0.76           H  
ATOM   2349  HA  THR A 162     -31.903   2.303 -19.062  1.00  0.76           H  
ATOM   2350  HB  THR A 162     -32.822   3.292 -16.932  1.00  0.76           H  
ATOM   2351  HG1 THR A 162     -30.078   3.172 -16.066  1.00  0.76           H  
ATOM   2352 1HG2 THR A 162     -32.216   1.423 -15.448  1.00  0.76           H  
ATOM   2353 2HG2 THR A 162     -32.513   0.850 -17.106  1.00  0.76           H  
ATOM   2354 3HG2 THR A 162     -30.841   1.030 -16.514  1.00  0.76           H  
ATOM   2355  N   PRO A 163     -32.359   4.936 -19.384  1.00  0.74           N  
ATOM   2356  CA  PRO A 163     -32.480   6.339 -19.738  1.00  0.74           C  
ATOM   2357  C   PRO A 163     -31.961   7.239 -18.615  1.00  0.74           C  
ATOM   2358  O   PRO A 163     -31.329   8.261 -18.859  1.00  0.74           O  
ATOM   2359  CB  PRO A 163     -33.989   6.460 -19.969  1.00  0.74           C  
ATOM   2360  CG  PRO A 163     -34.409   5.091 -20.446  1.00  0.74           C  
ATOM   2361  CD  PRO A 163     -33.577   4.132 -19.653  1.00  0.74           C  
ATOM   2362  HA  PRO A 163     -31.914   6.525 -20.659  1.00  0.74           H  
ATOM   2363 1HB  PRO A 163     -34.504   6.802 -19.052  1.00  0.74           H  
ATOM   2364 2HB  PRO A 163     -34.195   7.185 -20.737  1.00  0.74           H  
ATOM   2365 1HG  PRO A 163     -35.487   4.954 -20.281  1.00  0.74           H  
ATOM   2366 2HG  PRO A 163     -34.243   4.990 -21.523  1.00  0.74           H  
ATOM   2367 1HD  PRO A 163     -34.097   3.849 -18.732  1.00  0.74           H  
ATOM   2368 2HD  PRO A 163     -33.355   3.272 -20.301  1.00  0.74           H  
ATOM   2369  N   PHE A 164     -32.161   6.829 -17.360  1.00  0.71           N  
ATOM   2370  CA  PHE A 164     -31.654   7.600 -16.232  1.00  0.71           C  
ATOM   2371  C   PHE A 164     -30.139   7.698 -16.303  1.00  0.71           C  
ATOM   2372  O   PHE A 164     -29.558   8.790 -16.193  1.00  0.71           O  
ATOM   2373  CB  PHE A 164     -32.087   6.964 -14.916  1.00  0.71           C  
ATOM   2374  CG  PHE A 164     -31.572   7.651 -13.698  1.00  0.71           C  
ATOM   2375  CD1 PHE A 164     -32.200   8.772 -13.211  1.00  0.71           C  
ATOM   2376  CD2 PHE A 164     -30.455   7.179 -13.039  1.00  0.71           C  
ATOM   2377  CE1 PHE A 164     -31.741   9.418 -12.094  1.00  0.71           C  
ATOM   2378  CE2 PHE A 164     -29.986   7.818 -11.917  1.00  0.71           C  
ATOM   2379  CZ  PHE A 164     -30.635   8.942 -11.443  1.00  0.71           C  
ATOM   2380  H   PHE A 164     -32.676   5.982 -17.176  1.00  0.71           H  
ATOM   2381  HA  PHE A 164     -32.036   8.604 -16.298  1.00  0.71           H  
ATOM   2382 1HB  PHE A 164     -33.173   6.953 -14.863  1.00  0.71           H  
ATOM   2383 2HB  PHE A 164     -31.750   5.928 -14.889  1.00  0.71           H  
ATOM   2384  HD1 PHE A 164     -33.069   9.136 -13.721  1.00  0.71           H  
ATOM   2385  HD2 PHE A 164     -29.947   6.291 -13.417  1.00  0.71           H  
ATOM   2386  HE1 PHE A 164     -32.255  10.306 -11.724  1.00  0.71           H  
ATOM   2387  HE2 PHE A 164     -29.102   7.442 -11.401  1.00  0.71           H  
ATOM   2388  HZ  PHE A 164     -30.267   9.452 -10.555  1.00  0.71           H  
ATOM   2389  N   GLU A 165     -29.499   6.541 -16.475  1.00  0.70           N  
ATOM   2390  CA  GLU A 165     -28.047   6.467 -16.569  1.00  0.70           C  
ATOM   2391  C   GLU A 165     -27.531   7.224 -17.800  1.00  0.70           C  
ATOM   2392  O   GLU A 165     -26.485   7.871 -17.746  1.00  0.70           O  
ATOM   2393  CB  GLU A 165     -27.625   5.005 -16.545  1.00  0.70           C  
ATOM   2394  CG  GLU A 165     -27.833   4.366 -15.173  1.00  0.70           C  
ATOM   2395  CD  GLU A 165     -27.773   2.876 -15.159  1.00  0.70           C  
ATOM   2396  OE1 GLU A 165     -28.421   2.287 -15.999  1.00  0.70           O  
ATOM   2397  OE2 GLU A 165     -27.102   2.319 -14.322  1.00  0.70           O  
ATOM   2398  H   GLU A 165     -30.042   5.673 -16.551  1.00  0.70           H  
ATOM   2399  HA  GLU A 165     -27.629   6.942 -15.682  1.00  0.70           H  
ATOM   2400 1HB  GLU A 165     -28.169   4.438 -17.296  1.00  0.70           H  
ATOM   2401 2HB  GLU A 165     -26.568   4.943 -16.775  1.00  0.70           H  
ATOM   2402 1HG  GLU A 165     -27.071   4.752 -14.494  1.00  0.70           H  
ATOM   2403 2HG  GLU A 165     -28.802   4.683 -14.795  1.00  0.70           H  
ATOM   2404  N   VAL A 166     -28.295   7.205 -18.895  1.00  0.70           N  
ATOM   2405  CA  VAL A 166     -27.879   7.926 -20.098  1.00  0.70           C  
ATOM   2406  C   VAL A 166     -27.804   9.419 -19.805  1.00  0.70           C  
ATOM   2407  O   VAL A 166     -26.802  10.081 -20.100  1.00  0.70           O  
ATOM   2408  CB  VAL A 166     -28.885   7.690 -21.238  1.00  0.70           C  
ATOM   2409  CG1 VAL A 166     -28.571   8.590 -22.443  1.00  0.70           C  
ATOM   2410  CG2 VAL A 166     -28.835   6.255 -21.592  1.00  0.70           C  
ATOM   2411  H   VAL A 166     -29.147   6.642 -18.890  1.00  0.70           H  
ATOM   2412  HA  VAL A 166     -26.896   7.568 -20.404  1.00  0.70           H  
ATOM   2413  HB  VAL A 166     -29.881   7.948 -20.904  1.00  0.70           H  
ATOM   2414 1HG1 VAL A 166     -29.297   8.408 -23.235  1.00  0.70           H  
ATOM   2415 2HG1 VAL A 166     -28.621   9.637 -22.141  1.00  0.70           H  
ATOM   2416 3HG1 VAL A 166     -27.575   8.369 -22.810  1.00  0.70           H  
ATOM   2417 1HG2 VAL A 166     -29.522   6.027 -22.386  1.00  0.70           H  
ATOM   2418 2HG2 VAL A 166     -27.857   6.056 -21.891  1.00  0.70           H  
ATOM   2419 3HG2 VAL A 166     -29.072   5.654 -20.735  1.00  0.70           H  
ATOM   2420  N   VAL A 167     -28.842   9.941 -19.162  1.00  0.70           N  
ATOM   2421  CA  VAL A 167     -28.873  11.354 -18.836  1.00  0.70           C  
ATOM   2422  C   VAL A 167     -27.765  11.699 -17.868  1.00  0.70           C  
ATOM   2423  O   VAL A 167     -27.133  12.750 -17.976  1.00  0.70           O  
ATOM   2424  CB  VAL A 167     -30.190  11.759 -18.206  1.00  0.70           C  
ATOM   2425  CG1 VAL A 167     -30.084  13.202 -17.758  1.00  0.70           C  
ATOM   2426  CG2 VAL A 167     -31.269  11.561 -19.169  1.00  0.70           C  
ATOM   2427  H   VAL A 167     -29.641   9.346 -18.928  1.00  0.70           H  
ATOM   2428  HA  VAL A 167     -28.735  11.924 -19.752  1.00  0.70           H  
ATOM   2429  HB  VAL A 167     -30.380  11.146 -17.323  1.00  0.70           H  
ATOM   2430 1HG1 VAL A 167     -31.008  13.524 -17.299  1.00  0.70           H  
ATOM   2431 2HG1 VAL A 167     -29.273  13.275 -17.045  1.00  0.70           H  
ATOM   2432 3HG1 VAL A 167     -29.876  13.834 -18.617  1.00  0.70           H  
ATOM   2433 1HG2 VAL A 167     -32.211  11.857 -18.703  1.00  0.70           H  
ATOM   2434 2HG2 VAL A 167     -31.076  12.145 -20.036  1.00  0.70           H  
ATOM   2435 3HG2 VAL A 167     -31.316  10.532 -19.457  1.00  0.70           H  
ATOM   2436  N   SER A 168     -27.545  10.825 -16.893  1.00  0.72           N  
ATOM   2437  CA  SER A 168     -26.515  11.049 -15.904  1.00  0.72           C  
ATOM   2438  C   SER A 168     -25.144  11.173 -16.580  1.00  0.72           C  
ATOM   2439  O   SER A 168     -24.386  12.090 -16.285  1.00  0.72           O  
ATOM   2440  CB  SER A 168     -26.509   9.888 -14.947  1.00  0.72           C  
ATOM   2441  OG  SER A 168     -27.730   9.802 -14.257  1.00  0.72           O  
ATOM   2442  H   SER A 168     -28.121   9.985 -16.827  1.00  0.72           H  
ATOM   2443  HA  SER A 168     -26.732  11.973 -15.367  1.00  0.72           H  
ATOM   2444 1HB  SER A 168     -26.320   8.968 -15.482  1.00  0.72           H  
ATOM   2445 2HB  SER A 168     -25.703  10.018 -14.237  1.00  0.72           H  
ATOM   2446  HG  SER A 168     -28.417   9.596 -14.938  1.00  0.72           H  
ATOM   2447  N   LEU A 169     -24.859  10.322 -17.569  1.00  0.73           N  
ATOM   2448  CA  LEU A 169     -23.591  10.382 -18.304  1.00  0.73           C  
ATOM   2449  C   LEU A 169     -23.435  11.683 -19.074  1.00  0.73           C  
ATOM   2450  O   LEU A 169     -22.327  12.222 -19.197  1.00  0.73           O  
ATOM   2451  CB  LEU A 169     -23.464   9.175 -19.224  1.00  0.73           C  
ATOM   2452  CG  LEU A 169     -23.252   7.907 -18.460  1.00  0.73           C  
ATOM   2453  CD1 LEU A 169     -23.329   6.720 -19.377  1.00  0.73           C  
ATOM   2454  CD2 LEU A 169     -21.898   8.005 -17.748  1.00  0.73           C  
ATOM   2455  H   LEU A 169     -25.524   9.578 -17.788  1.00  0.73           H  
ATOM   2456  HA  LEU A 169     -22.782  10.325 -17.582  1.00  0.73           H  
ATOM   2457 1HB  LEU A 169     -24.384   9.073 -19.805  1.00  0.73           H  
ATOM   2458 2HB  LEU A 169     -22.628   9.318 -19.904  1.00  0.73           H  
ATOM   2459  HG  LEU A 169     -24.028   7.803 -17.732  1.00  0.73           H  
ATOM   2460 1HD1 LEU A 169     -23.180   5.808 -18.805  1.00  0.73           H  
ATOM   2461 2HD1 LEU A 169     -24.316   6.706 -19.835  1.00  0.73           H  
ATOM   2462 3HD1 LEU A 169     -22.573   6.797 -20.142  1.00  0.73           H  
ATOM   2463 1HD2 LEU A 169     -21.718   7.106 -17.187  1.00  0.73           H  
ATOM   2464 2HD2 LEU A 169     -21.122   8.129 -18.468  1.00  0.73           H  
ATOM   2465 3HD2 LEU A 169     -21.894   8.860 -17.074  1.00  0.73           H  
ATOM   2466  N   LEU A 170     -24.547  12.253 -19.524  1.00  0.74           N  
ATOM   2467  CA  LEU A 170     -24.497  13.507 -20.262  1.00  0.74           C  
ATOM   2468  C   LEU A 170     -24.135  14.680 -19.350  1.00  0.74           C  
ATOM   2469  O   LEU A 170     -23.835  15.774 -19.822  1.00  0.74           O  
ATOM   2470  CB  LEU A 170     -25.808  13.735 -21.000  1.00  0.74           C  
ATOM   2471  CG  LEU A 170     -26.039  12.725 -22.097  1.00  0.74           C  
ATOM   2472  CD1 LEU A 170     -27.368  12.907 -22.685  1.00  0.74           C  
ATOM   2473  CD2 LEU A 170     -24.977  12.896 -23.152  1.00  0.74           C  
ATOM   2474  H   LEU A 170     -25.441  11.768 -19.410  1.00  0.74           H  
ATOM   2475  HA  LEU A 170     -23.716  13.422 -21.016  1.00  0.74           H  
ATOM   2476 1HB  LEU A 170     -26.636  13.672 -20.295  1.00  0.74           H  
ATOM   2477 2HB  LEU A 170     -25.800  14.729 -21.449  1.00  0.74           H  
ATOM   2478  HG  LEU A 170     -25.981  11.728 -21.684  1.00  0.74           H  
ATOM   2479 1HD1 LEU A 170     -27.475  12.163 -23.454  1.00  0.74           H  
ATOM   2480 2HD1 LEU A 170     -28.134  12.776 -21.925  1.00  0.74           H  
ATOM   2481 3HD1 LEU A 170     -27.438  13.906 -23.119  1.00  0.74           H  
ATOM   2482 1HD2 LEU A 170     -25.133  12.166 -23.944  1.00  0.74           H  
ATOM   2483 2HD2 LEU A 170     -25.048  13.905 -23.570  1.00  0.74           H  
ATOM   2484 3HD2 LEU A 170     -23.991  12.752 -22.714  1.00  0.74           H  
ATOM   2485  N   ALA A 171     -24.059  14.446 -18.034  1.00  0.75           N  
ATOM   2486  CA  ALA A 171     -23.573  15.453 -17.106  1.00  0.75           C  
ATOM   2487  C   ALA A 171     -22.131  15.806 -17.470  1.00  0.75           C  
ATOM   2488  O   ALA A 171     -21.657  16.903 -17.170  1.00  0.75           O  
ATOM   2489  CB  ALA A 171     -23.634  14.977 -15.681  1.00  0.75           C  
ATOM   2490  H   ALA A 171     -24.315  13.539 -17.650  1.00  0.75           H  
ATOM   2491  HA  ALA A 171     -24.192  16.344 -17.212  1.00  0.75           H  
ATOM   2492 1HB  ALA A 171     -23.266  15.765 -15.045  1.00  0.75           H  
ATOM   2493 2HB  ALA A 171     -24.651  14.726 -15.410  1.00  0.75           H  
ATOM   2494 3HB  ALA A 171     -23.012  14.099 -15.566  1.00  0.75           H  
ATOM   2495  N   SER A 172     -21.417  14.879 -18.143  1.00  0.76           N  
ATOM   2496  CA  SER A 172     -20.042  15.103 -18.581  1.00  0.76           C  
ATOM   2497  C   SER A 172     -19.977  16.246 -19.575  1.00  0.76           C  
ATOM   2498  O   SER A 172     -18.926  16.844 -19.776  1.00  0.76           O  
ATOM   2499  CB  SER A 172     -19.458  13.861 -19.212  1.00  0.76           C  
ATOM   2500  OG  SER A 172     -20.156  13.522 -20.376  1.00  0.76           O  
ATOM   2501  H   SER A 172     -21.848  13.985 -18.382  1.00  0.76           H  
ATOM   2502  HA  SER A 172     -19.435  15.367 -17.723  1.00  0.76           H  
ATOM   2503 1HB  SER A 172     -18.418  14.047 -19.459  1.00  0.76           H  
ATOM   2504 2HB  SER A 172     -19.480  13.048 -18.525  1.00  0.76           H  
ATOM   2505  HG  SER A 172     -20.955  13.029 -20.069  1.00  0.76           H  
ATOM   2506  N   HIS A 173     -21.110  16.610 -20.176  1.00  0.76           N  
ATOM   2507  CA  HIS A 173     -21.105  17.718 -21.093  1.00  0.76           C  
ATOM   2508  C   HIS A 173     -20.861  19.016 -20.348  1.00  0.76           C  
ATOM   2509  O   HIS A 173     -20.398  19.986 -20.941  1.00  0.76           O  
ATOM   2510  CB  HIS A 173     -22.345  17.741 -21.978  1.00  0.76           C  
ATOM   2511  CG  HIS A 173     -22.230  16.685 -23.046  1.00  0.76           C  
ATOM   2512  ND1 HIS A 173     -23.225  16.411 -23.955  1.00  0.76           N  
ATOM   2513  CD2 HIS A 173     -21.204  15.849 -23.341  1.00  0.76           C  
ATOM   2514  CE1 HIS A 173     -22.820  15.457 -24.771  1.00  0.76           C  
ATOM   2515  NE2 HIS A 173     -21.591  15.092 -24.420  1.00  0.76           N  
ATOM   2516  H   HIS A 173     -21.986  16.129 -19.995  1.00  0.76           H  
ATOM   2517  HA  HIS A 173     -20.281  17.591 -21.771  1.00  0.76           H  
ATOM   2518 1HB  HIS A 173     -23.239  17.565 -21.391  1.00  0.76           H  
ATOM   2519 2HB  HIS A 173     -22.447  18.712 -22.453  1.00  0.76           H  
ATOM   2520  HD1 HIS A 173     -24.135  16.865 -24.057  1.00  0.76           H  
ATOM   2521  HD2 HIS A 173     -20.217  15.708 -22.897  1.00  0.76           H  
ATOM   2522  HE1 HIS A 173     -23.484  15.106 -25.564  1.00  0.76           H  
ATOM   2523  N   SER A 174     -21.095  19.030 -19.025  1.00  0.77           N  
ATOM   2524  CA  SER A 174     -20.841  20.224 -18.233  1.00  0.77           C  
ATOM   2525  C   SER A 174     -19.344  20.568 -18.233  1.00  0.77           C  
ATOM   2526  O   SER A 174     -18.951  21.664 -17.846  1.00  0.77           O  
ATOM   2527  CB  SER A 174     -21.367  20.077 -16.815  1.00  0.77           C  
ATOM   2528  OG  SER A 174     -20.691  19.100 -16.098  1.00  0.77           O  
ATOM   2529  H   SER A 174     -21.441  18.202 -18.547  1.00  0.77           H  
ATOM   2530  HA  SER A 174     -21.391  21.034 -18.682  1.00  0.77           H  
ATOM   2531 1HB  SER A 174     -21.275  21.036 -16.298  1.00  0.77           H  
ATOM   2532 2HB  SER A 174     -22.419  19.831 -16.845  1.00  0.77           H  
ATOM   2533  HG  SER A 174     -20.789  18.277 -16.613  1.00  0.77           H  
ATOM   2534  N   VAL A 175     -18.503  19.590 -18.585  1.00  0.80           N  
ATOM   2535  CA  VAL A 175     -17.070  19.761 -18.667  1.00  0.80           C  
ATOM   2536  C   VAL A 175     -16.587  19.294 -20.028  1.00  0.80           C  
ATOM   2537  O   VAL A 175     -15.588  18.585 -20.120  1.00  0.80           O  
ATOM   2538  CB  VAL A 175     -16.308  19.010 -17.580  1.00  0.80           C  
ATOM   2539  CG1 VAL A 175     -16.636  19.594 -16.197  1.00  0.80           C  
ATOM   2540  CG2 VAL A 175     -16.614  17.552 -17.684  1.00  0.80           C  
ATOM   2541  H   VAL A 175     -18.868  18.691 -18.884  1.00  0.80           H  
ATOM   2542  HA  VAL A 175     -16.840  20.821 -18.570  1.00  0.80           H  
ATOM   2543  HB  VAL A 175     -15.248  19.155 -17.735  1.00  0.80           H  
ATOM   2544 1HG1 VAL A 175     -16.065  19.074 -15.447  1.00  0.80           H  
ATOM   2545 2HG1 VAL A 175     -16.377  20.658 -16.180  1.00  0.80           H  
ATOM   2546 3HG1 VAL A 175     -17.701  19.478 -15.988  1.00  0.80           H  
ATOM   2547 1HG2 VAL A 175     -16.044  17.026 -16.938  1.00  0.80           H  
ATOM   2548 2HG2 VAL A 175     -17.679  17.393 -17.526  1.00  0.80           H  
ATOM   2549 3HG2 VAL A 175     -16.337  17.191 -18.677  1.00  0.80           H  
ATOM   2550  N   ALA A 176     -17.330  19.591 -21.087  1.00  0.85           N  
ATOM   2551  CA  ALA A 176     -16.867  19.157 -22.396  1.00  0.85           C  
ATOM   2552  C   ALA A 176     -17.189  20.182 -23.461  1.00  0.85           C  
ATOM   2553  O   ALA A 176     -17.954  21.132 -23.230  1.00  0.85           O  
ATOM   2554  CB  ALA A 176     -17.457  17.817 -22.766  1.00  0.85           C  
ATOM   2555  H   ALA A 176     -18.209  20.101 -20.983  1.00  0.85           H  
ATOM   2556  HA  ALA A 176     -15.790  19.057 -22.350  1.00  0.85           H  
ATOM   2557 1HB  ALA A 176     -17.066  17.498 -23.730  1.00  0.85           H  
ATOM   2558 2HB  ALA A 176     -17.192  17.080 -22.004  1.00  0.85           H  
ATOM   2559 3HB  ALA A 176     -18.499  17.897 -22.828  1.00  0.85           H  
ATOM   2560  N   ARG A 177     -16.546  20.008 -24.615  1.00  0.91           N  
ATOM   2561  CA  ARG A 177     -16.710  20.926 -25.726  1.00  0.91           C  
ATOM   2562  C   ARG A 177     -16.751  20.233 -27.087  1.00  0.91           C  
ATOM   2563  O   ARG A 177     -16.245  19.123 -27.275  1.00  0.91           O  
ATOM   2564  CB  ARG A 177     -15.550  21.901 -25.706  1.00  0.91           C  
ATOM   2565  CG  ARG A 177     -14.247  21.269 -25.980  1.00  0.91           C  
ATOM   2566  CD  ARG A 177     -13.180  22.199 -25.779  1.00  0.91           C  
ATOM   2567  NE  ARG A 177     -11.930  21.659 -26.204  1.00  0.91           N  
ATOM   2568  CZ  ARG A 177     -10.776  22.299 -26.105  1.00  0.91           C  
ATOM   2569  NH1 ARG A 177     -10.710  23.502 -25.585  1.00  0.91           N  
ATOM   2570  NH2 ARG A 177      -9.675  21.745 -26.510  1.00  0.91           N  
ATOM   2571  H   ARG A 177     -15.927  19.218 -24.719  1.00  0.91           H  
ATOM   2572  HA  ARG A 177     -17.648  21.467 -25.597  1.00  0.91           H  
ATOM   2573 1HB  ARG A 177     -15.702  22.670 -26.460  1.00  0.91           H  
ATOM   2574 2HB  ARG A 177     -15.493  22.397 -24.737  1.00  0.91           H  
ATOM   2575 1HG  ARG A 177     -14.098  20.416 -25.317  1.00  0.91           H  
ATOM   2576 2HG  ARG A 177     -14.220  20.936 -27.023  1.00  0.91           H  
ATOM   2577 1HD  ARG A 177     -13.377  23.103 -26.312  1.00  0.91           H  
ATOM   2578 2HD  ARG A 177     -13.102  22.427 -24.715  1.00  0.91           H  
ATOM   2579  HE  ARG A 177     -11.917  20.724 -26.608  1.00  0.91           H  
ATOM   2580 1HH1 ARG A 177     -11.544  23.958 -25.233  1.00  0.91           H  
ATOM   2581 2HH1 ARG A 177      -9.786  23.952 -25.522  1.00  0.91           H  
ATOM   2582 1HH2 ARG A 177      -9.661  20.782 -26.885  1.00  0.91           H  
ATOM   2583 2HH2 ARG A 177      -8.817  22.279 -26.381  1.00  0.91           H  
ATOM   2584  N   ALA A 178     -17.388  20.916 -28.017  1.00  0.98           N  
ATOM   2585  CA  ALA A 178     -17.536  20.559 -29.412  1.00  0.98           C  
ATOM   2586  C   ALA A 178     -16.543  21.265 -30.321  1.00  0.98           C  
ATOM   2587  O   ALA A 178     -16.926  22.166 -31.064  1.00  0.98           O  
ATOM   2588  CB  ALA A 178     -18.912  20.910 -29.850  1.00  0.98           C  
ATOM   2589  H   ALA A 178     -17.772  21.810 -27.744  1.00  0.98           H  
ATOM   2590  HA  ALA A 178     -17.377  19.487 -29.509  1.00  0.98           H  
ATOM   2591 1HB  ALA A 178     -19.036  20.636 -30.872  1.00  0.98           H  
ATOM   2592 2HB  ALA A 178     -19.621  20.400 -29.262  1.00  0.98           H  
ATOM   2593 3HB  ALA A 178     -19.047  21.987 -29.737  1.00  0.98           H  
ATOM   2594  N   ASP A 179     -15.281  20.875 -30.305  1.00  1.07           N  
ATOM   2595  CA  ASP A 179     -14.313  21.613 -31.121  1.00  1.07           C  
ATOM   2596  C   ASP A 179     -14.354  21.246 -32.613  1.00  1.07           C  
ATOM   2597  O   ASP A 179     -13.812  21.968 -33.449  1.00  1.07           O  
ATOM   2598  CB  ASP A 179     -12.904  21.360 -30.598  1.00  1.07           C  
ATOM   2599  CG  ASP A 179     -12.552  19.947 -30.662  1.00  1.07           C  
ATOM   2600  OD1 ASP A 179     -13.318  19.155 -30.191  1.00  1.07           O  
ATOM   2601  OD2 ASP A 179     -11.513  19.629 -31.219  1.00  1.07           O  
ATOM   2602  H   ASP A 179     -14.989  20.115 -29.702  1.00  1.07           H  
ATOM   2603  HA  ASP A 179     -14.537  22.676 -31.034  1.00  1.07           H  
ATOM   2604 1HB  ASP A 179     -12.188  21.926 -31.191  1.00  1.07           H  
ATOM   2605 2HB  ASP A 179     -12.818  21.687 -29.570  1.00  1.07           H  
ATOM   2606  N   LYS A 180     -14.968  20.105 -32.940  1.00  1.15           N  
ATOM   2607  CA  LYS A 180     -15.007  19.643 -34.329  1.00  1.15           C  
ATOM   2608  C   LYS A 180     -16.404  19.574 -34.957  1.00  1.15           C  
ATOM   2609  O   LYS A 180     -16.520  19.285 -36.147  1.00  1.15           O  
ATOM   2610  CB  LYS A 180     -14.337  18.279 -34.469  1.00  1.15           C  
ATOM   2611  CG  LYS A 180     -12.855  18.223 -34.060  1.00  1.15           C  
ATOM   2612  CD  LYS A 180     -11.932  19.091 -34.905  1.00  1.15           C  
ATOM   2613  CE  LYS A 180     -10.446  18.815 -34.549  1.00  1.15           C  
ATOM   2614  NZ  LYS A 180     -10.062  19.344 -33.191  1.00  1.15           N  
ATOM   2615  H   LYS A 180     -15.371  19.549 -32.199  1.00  1.15           H  
ATOM   2616  HA  LYS A 180     -14.431  20.349 -34.927  1.00  1.15           H  
ATOM   2617 1HB  LYS A 180     -14.868  17.552 -33.855  1.00  1.15           H  
ATOM   2618 2HB  LYS A 180     -14.409  17.945 -35.503  1.00  1.15           H  
ATOM   2619 1HG  LYS A 180     -12.753  18.492 -33.021  1.00  1.15           H  
ATOM   2620 2HG  LYS A 180     -12.512  17.220 -34.174  1.00  1.15           H  
ATOM   2621 1HD  LYS A 180     -12.096  18.887 -35.962  1.00  1.15           H  
ATOM   2622 2HD  LYS A 180     -12.150  20.144 -34.711  1.00  1.15           H  
ATOM   2623 1HE  LYS A 180     -10.284  17.737 -34.560  1.00  1.15           H  
ATOM   2624 2HE  LYS A 180      -9.807  19.277 -35.299  1.00  1.15           H  
ATOM   2625 1HZ  LYS A 180      -9.095  19.133 -32.986  1.00  1.15           H  
ATOM   2626 2HZ  LYS A 180     -10.198  20.341 -33.146  1.00  1.15           H  
ATOM   2627 3HZ  LYS A 180     -10.653  18.922 -32.456  1.00  1.15           H  
ATOM   2628  N   VAL A 181     -17.470  19.786 -34.177  1.00  1.24           N  
ATOM   2629  CA  VAL A 181     -18.826  19.667 -34.741  1.00  1.24           C  
ATOM   2630  C   VAL A 181     -19.012  20.705 -35.839  1.00  1.24           C  
ATOM   2631  O   VAL A 181     -19.513  20.405 -36.923  1.00  1.24           O  
ATOM   2632  CB  VAL A 181     -19.893  19.827 -33.651  1.00  1.24           C  
ATOM   2633  CG1 VAL A 181     -21.299  19.914 -34.257  1.00  1.24           C  
ATOM   2634  CG2 VAL A 181     -19.805  18.638 -32.701  1.00  1.24           C  
ATOM   2635  H   VAL A 181     -17.337  20.038 -33.208  1.00  1.24           H  
ATOM   2636  HA  VAL A 181     -18.935  18.675 -35.181  1.00  1.24           H  
ATOM   2637  HB  VAL A 181     -19.706  20.742 -33.118  1.00  1.24           H  
ATOM   2638 1HG1 VAL A 181     -22.036  20.034 -33.464  1.00  1.24           H  
ATOM   2639 2HG1 VAL A 181     -21.361  20.774 -34.932  1.00  1.24           H  
ATOM   2640 3HG1 VAL A 181     -21.513  19.007 -34.809  1.00  1.24           H  
ATOM   2641 1HG2 VAL A 181     -20.537  18.746 -31.918  1.00  1.24           H  
ATOM   2642 2HG2 VAL A 181     -20.000  17.719 -33.253  1.00  1.24           H  
ATOM   2643 3HG2 VAL A 181     -18.809  18.595 -32.263  1.00  1.24           H  
ATOM   2644  N   ASP A 182     -18.570  21.922 -35.555  1.00  1.33           N  
ATOM   2645  CA  ASP A 182     -18.538  23.004 -36.522  1.00  1.33           C  
ATOM   2646  C   ASP A 182     -17.095  23.402 -36.675  1.00  1.33           C  
ATOM   2647  O   ASP A 182     -16.556  24.152 -35.870  1.00  1.33           O  
ATOM   2648  CB  ASP A 182     -19.407  24.198 -36.129  1.00  1.33           C  
ATOM   2649  CG  ASP A 182     -19.335  25.383 -37.164  1.00  1.33           C  
ATOM   2650  OD1 ASP A 182     -18.331  25.517 -37.877  1.00  1.33           O  
ATOM   2651  OD2 ASP A 182     -20.296  26.111 -37.248  1.00  1.33           O  
ATOM   2652  H   ASP A 182     -18.201  22.087 -34.630  1.00  1.33           H  
ATOM   2653  HA  ASP A 182     -18.887  22.634 -37.485  1.00  1.33           H  
ATOM   2654 1HB  ASP A 182     -20.453  23.881 -36.021  1.00  1.33           H  
ATOM   2655 2HB  ASP A 182     -19.085  24.572 -35.157  1.00  1.33           H  
ATOM   2656  N   GLN A 183     -16.477  22.928 -37.741  1.00  1.41           N  
ATOM   2657  CA  GLN A 183     -15.044  23.063 -37.959  1.00  1.41           C  
ATOM   2658  C   GLN A 183     -14.522  24.498 -38.033  1.00  1.41           C  
ATOM   2659  O   GLN A 183     -13.306  24.702 -38.009  1.00  1.41           O  
ATOM   2660  CB  GLN A 183     -14.642  22.307 -39.225  1.00  1.41           C  
ATOM   2661  CG  GLN A 183     -14.760  20.787 -39.099  1.00  1.41           C  
ATOM   2662  CD  GLN A 183     -14.375  20.062 -40.385  1.00  1.41           C  
ATOM   2663  OE1 GLN A 183     -14.505  20.610 -41.484  1.00  1.41           O  
ATOM   2664  NE2 GLN A 183     -13.895  18.828 -40.256  1.00  1.41           N  
ATOM   2665  H   GLN A 183     -17.017  22.373 -38.390  1.00  1.41           H  
ATOM   2666  HA  GLN A 183     -14.545  22.584 -37.114  1.00  1.41           H  
ATOM   2667 1HB  GLN A 183     -15.271  22.629 -40.054  1.00  1.41           H  
ATOM   2668 2HB  GLN A 183     -13.611  22.549 -39.482  1.00  1.41           H  
ATOM   2669 1HG  GLN A 183     -14.099  20.447 -38.298  1.00  1.41           H  
ATOM   2670 2HG  GLN A 183     -15.794  20.531 -38.853  1.00  1.41           H  
ATOM   2671 1HE2 GLN A 183     -13.626  18.307 -41.067  1.00  1.41           H  
ATOM   2672 2HE2 GLN A 183     -13.807  18.419 -39.347  1.00  1.41           H  
ATOM   2673  N   THR A 184     -15.402  25.495 -38.170  1.00  1.44           N  
ATOM   2674  CA  THR A 184     -14.909  26.862 -38.240  1.00  1.44           C  
ATOM   2675  C   THR A 184     -14.788  27.486 -36.843  1.00  1.44           C  
ATOM   2676  O   THR A 184     -14.169  28.543 -36.686  1.00  1.44           O  
ATOM   2677  CB  THR A 184     -15.813  27.743 -39.136  1.00  1.44           C  
ATOM   2678  OG1 THR A 184     -17.133  27.875 -38.580  1.00  1.44           O  
ATOM   2679  CG2 THR A 184     -15.931  27.099 -40.504  1.00  1.44           C  
ATOM   2680  H   THR A 184     -16.418  25.319 -38.168  1.00  1.44           H  
ATOM   2681  HA  THR A 184     -13.916  26.848 -38.684  1.00  1.44           H  
ATOM   2682  HB  THR A 184     -15.370  28.731 -39.238  1.00  1.44           H  
ATOM   2683  HG1 THR A 184     -17.509  26.985 -38.373  1.00  1.44           H  
ATOM   2684 1HG2 THR A 184     -16.559  27.717 -41.144  1.00  1.44           H  
ATOM   2685 2HG2 THR A 184     -14.942  27.001 -40.948  1.00  1.44           H  
ATOM   2686 3HG2 THR A 184     -16.383  26.111 -40.395  1.00  1.44           H  
ATOM   2687  N   ILE A 185     -15.403  26.847 -35.838  1.00  1.42           N  
ATOM   2688  CA  ILE A 185     -15.419  27.368 -34.474  1.00  1.42           C  
ATOM   2689  C   ILE A 185     -14.675  26.483 -33.492  1.00  1.42           C  
ATOM   2690  O   ILE A 185     -15.210  25.472 -33.037  1.00  1.42           O  
ATOM   2691  CB  ILE A 185     -16.850  27.479 -33.970  1.00  1.42           C  
ATOM   2692  CG1 ILE A 185     -17.673  28.289 -34.942  1.00  1.42           C  
ATOM   2693  CG2 ILE A 185     -16.858  28.057 -32.595  1.00  1.42           C  
ATOM   2694  CD1 ILE A 185     -17.170  29.692 -35.169  1.00  1.42           C  
ATOM   2695  H   ILE A 185     -15.865  25.955 -36.021  1.00  1.42           H  
ATOM   2696  HA  ILE A 185     -14.955  28.352 -34.469  1.00  1.42           H  
ATOM   2697  HB  ILE A 185     -17.293  26.480 -33.941  1.00  1.42           H  
ATOM   2698 1HG1 ILE A 185     -17.702  27.764 -35.899  1.00  1.42           H  
ATOM   2699 2HG1 ILE A 185     -18.681  28.342 -34.551  1.00  1.42           H  
ATOM   2700 1HG2 ILE A 185     -17.879  28.121 -32.225  1.00  1.42           H  
ATOM   2701 2HG2 ILE A 185     -16.267  27.426 -31.930  1.00  1.42           H  
ATOM   2702 3HG2 ILE A 185     -16.413  29.043 -32.635  1.00  1.42           H  
ATOM   2703 1HD1 ILE A 185     -17.807  30.211 -35.865  1.00  1.42           H  
ATOM   2704 2HD1 ILE A 185     -17.149  30.224 -34.246  1.00  1.42           H  
ATOM   2705 3HD1 ILE A 185     -16.167  29.661 -35.572  1.00  1.42           H  
ATOM   2706  N   ASP A 186     -13.471  26.858 -33.095  1.00  1.34           N  
ATOM   2707  CA  ASP A 186     -12.790  25.916 -32.231  1.00  1.34           C  
ATOM   2708  C   ASP A 186     -13.331  25.990 -30.810  1.00  1.34           C  
ATOM   2709  O   ASP A 186     -13.870  27.012 -30.369  1.00  1.34           O  
ATOM   2710  CB  ASP A 186     -11.274  26.151 -32.256  1.00  1.34           C  
ATOM   2711  CG  ASP A 186     -10.433  24.946 -31.741  1.00  1.34           C  
ATOM   2712  OD1 ASP A 186     -10.999  23.989 -31.257  1.00  1.34           O  
ATOM   2713  OD2 ASP A 186      -9.232  25.002 -31.860  1.00  1.34           O  
ATOM   2714  H   ASP A 186     -13.039  27.710 -33.426  1.00  1.34           H  
ATOM   2715  HA  ASP A 186     -12.976  24.906 -32.608  1.00  1.34           H  
ATOM   2716 1HB  ASP A 186     -10.962  26.381 -33.274  1.00  1.34           H  
ATOM   2717 2HB  ASP A 186     -11.037  27.019 -31.639  1.00  1.34           H  
ATOM   2718  N   ALA A 187     -13.120  24.896 -30.106  1.00  1.22           N  
ATOM   2719  CA  ALA A 187     -13.404  24.692 -28.697  1.00  1.22           C  
ATOM   2720  C   ALA A 187     -14.799  25.099 -28.217  1.00  1.22           C  
ATOM   2721  O   ALA A 187     -14.950  25.392 -27.036  1.00  1.22           O  
ATOM   2722  CB  ALA A 187     -12.376  25.467 -27.899  1.00  1.22           C  
ATOM   2723  H   ALA A 187     -12.627  24.156 -30.604  1.00  1.22           H  
ATOM   2724  HA  ALA A 187     -13.292  23.633 -28.503  1.00  1.22           H  
ATOM   2725 1HB  ALA A 187     -12.523  25.291 -26.841  1.00  1.22           H  
ATOM   2726 2HB  ALA A 187     -11.375  25.143 -28.191  1.00  1.22           H  
ATOM   2727 3HB  ALA A 187     -12.487  26.531 -28.106  1.00  1.22           H  
ATOM   2728  N   ALA A 188     -15.832  25.087 -29.053  1.00  1.09           N  
ATOM   2729  CA  ALA A 188     -17.114  25.585 -28.547  1.00  1.09           C  
ATOM   2730  C   ALA A 188     -17.640  24.718 -27.387  1.00  1.09           C  
ATOM   2731  O   ALA A 188     -17.890  23.538 -27.587  1.00  1.09           O  
ATOM   2732  CB  ALA A 188     -18.136  25.630 -29.651  1.00  1.09           C  
ATOM   2733  H   ALA A 188     -15.717  24.806 -30.022  1.00  1.09           H  
ATOM   2734  HA  ALA A 188     -16.949  26.594 -28.217  1.00  1.09           H  
ATOM   2735 1HB  ALA A 188     -19.073  26.044 -29.264  1.00  1.09           H  
ATOM   2736 2HB  ALA A 188     -17.770  26.253 -30.456  1.00  1.09           H  
ATOM   2737 3HB  ALA A 188     -18.305  24.619 -30.022  1.00  1.09           H  
ATOM   2738  N   PRO A 189     -17.894  25.273 -26.189  1.00  0.99           N  
ATOM   2739  CA  PRO A 189     -18.302  24.580 -24.980  1.00  0.99           C  
ATOM   2740  C   PRO A 189     -19.733  24.140 -25.074  1.00  0.99           C  
ATOM   2741  O   PRO A 189     -20.512  24.752 -25.807  1.00  0.99           O  
ATOM   2742  CB  PRO A 189     -18.110  25.654 -23.907  1.00  0.99           C  
ATOM   2743  CG  PRO A 189     -18.328  26.938 -24.641  1.00  0.99           C  
ATOM   2744  CD  PRO A 189     -17.800  26.704 -26.024  1.00  0.99           C  
ATOM   2745  HA  PRO A 189     -17.640  23.726 -24.797  1.00  0.99           H  
ATOM   2746 1HB  PRO A 189     -18.812  25.497 -23.080  1.00  0.99           H  
ATOM   2747 2HB  PRO A 189     -17.098  25.578 -23.483  1.00  0.99           H  
ATOM   2748 1HG  PRO A 189     -19.379  27.245 -24.593  1.00  0.99           H  
ATOM   2749 2HG  PRO A 189     -17.753  27.716 -24.174  1.00  0.99           H  
ATOM   2750 1HD  PRO A 189     -18.421  27.252 -26.756  1.00  0.99           H  
ATOM   2751 2HD  PRO A 189     -16.759  26.976 -26.048  1.00  0.99           H  
ATOM   2752  N   PHE A 190     -20.118  23.172 -24.252  1.00  0.92           N  
ATOM   2753  CA  PHE A 190     -21.533  22.816 -24.208  1.00  0.92           C  
ATOM   2754  C   PHE A 190     -22.321  23.642 -23.191  1.00  0.92           C  
ATOM   2755  O   PHE A 190     -23.530  23.452 -23.044  1.00  0.92           O  
ATOM   2756  CB  PHE A 190     -21.724  21.350 -23.870  1.00  0.92           C  
ATOM   2757  CG  PHE A 190     -21.213  20.429 -24.901  1.00  0.92           C  
ATOM   2758  CD1 PHE A 190     -20.295  19.485 -24.577  1.00  0.92           C  
ATOM   2759  CD2 PHE A 190     -21.618  20.536 -26.201  1.00  0.92           C  
ATOM   2760  CE1 PHE A 190     -19.782  18.631 -25.522  1.00  0.92           C  
ATOM   2761  CE2 PHE A 190     -21.116  19.706 -27.140  1.00  0.92           C  
ATOM   2762  CZ  PHE A 190     -20.190  18.741 -26.805  1.00  0.92           C  
ATOM   2763  H   PHE A 190     -19.433  22.646 -23.701  1.00  0.92           H  
ATOM   2764  HA  PHE A 190     -21.957  22.995 -25.191  1.00  0.92           H  
ATOM   2765 1HB  PHE A 190     -21.205  21.135 -22.942  1.00  0.92           H  
ATOM   2766 2HB  PHE A 190     -22.779  21.142 -23.710  1.00  0.92           H  
ATOM   2767  HD1 PHE A 190     -19.979  19.422 -23.540  1.00  0.92           H  
ATOM   2768  HD2 PHE A 190     -22.342  21.299 -26.478  1.00  0.92           H  
ATOM   2769  HE1 PHE A 190     -19.051  17.878 -25.247  1.00  0.92           H  
ATOM   2770  HE2 PHE A 190     -21.443  19.811 -28.162  1.00  0.92           H  
ATOM   2771  HZ  PHE A 190     -19.785  18.075 -27.565  1.00  0.92           H  
ATOM   2772  N   ASP A 191     -21.637  24.549 -22.489  1.00  0.88           N  
ATOM   2773  CA  ASP A 191     -22.286  25.412 -21.503  1.00  0.88           C  
ATOM   2774  C   ASP A 191     -21.484  26.666 -21.185  1.00  0.88           C  
ATOM   2775  O   ASP A 191     -20.327  26.807 -21.587  1.00  0.88           O  
ATOM   2776  CB  ASP A 191     -22.546  24.627 -20.216  1.00  0.88           C  
ATOM   2777  CG  ASP A 191     -21.340  24.130 -19.614  1.00  0.88           C  
ATOM   2778  OD1 ASP A 191     -20.546  24.896 -19.126  1.00  0.88           O  
ATOM   2779  OD2 ASP A 191     -21.174  22.973 -19.663  1.00  0.88           O  
ATOM   2780  H   ASP A 191     -20.650  24.639 -22.658  1.00  0.88           H  
ATOM   2781  HA  ASP A 191     -23.242  25.734 -21.917  1.00  0.88           H  
ATOM   2782 1HB  ASP A 191     -23.057  25.261 -19.494  1.00  0.88           H  
ATOM   2783 2HB  ASP A 191     -23.211  23.789 -20.427  1.00  0.88           H  
ATOM   2784  N   SER A 192     -22.069  27.535 -20.366  1.00  0.87           N  
ATOM   2785  CA  SER A 192     -21.417  28.767 -19.942  1.00  0.87           C  
ATOM   2786  C   SER A 192     -20.385  28.643 -18.804  1.00  0.87           C  
ATOM   2787  O   SER A 192     -19.773  29.649 -18.427  1.00  0.87           O  
ATOM   2788  CB  SER A 192     -22.482  29.792 -19.612  1.00  0.87           C  
ATOM   2789  OG  SER A 192     -23.280  29.376 -18.540  1.00  0.87           O  
ATOM   2790  H   SER A 192     -23.040  27.368 -20.065  1.00  0.87           H  
ATOM   2791  HA  SER A 192     -20.875  29.143 -20.793  1.00  0.87           H  
ATOM   2792 1HB  SER A 192     -22.003  30.738 -19.366  1.00  0.87           H  
ATOM   2793 2HB  SER A 192     -23.110  29.961 -20.491  1.00  0.87           H  
ATOM   2794  HG  SER A 192     -23.851  28.647 -18.899  1.00  0.87           H  
ATOM   2795  N   THR A 193     -20.220  27.443 -18.233  1.00  0.88           N  
ATOM   2796  CA  THR A 193     -19.298  27.216 -17.123  1.00  0.88           C  
ATOM   2797  C   THR A 193     -18.466  25.926 -17.305  1.00  0.88           C  
ATOM   2798  O   THR A 193     -18.455  25.086 -16.403  1.00  0.88           O  
ATOM   2799  CB  THR A 193     -20.101  27.064 -15.816  1.00  0.88           C  
ATOM   2800  OG1 THR A 193     -20.941  28.228 -15.605  1.00  0.88           O  
ATOM   2801  CG2 THR A 193     -19.168  26.885 -14.648  1.00  0.88           C  
ATOM   2802  H   THR A 193     -20.705  26.626 -18.612  1.00  0.88           H  
ATOM   2803  HA  THR A 193     -18.636  28.073 -17.028  1.00  0.88           H  
ATOM   2804  HB  THR A 193     -20.742  26.183 -15.904  1.00  0.88           H  
ATOM   2805  HG1 THR A 193     -21.779  27.973 -15.139  1.00  0.88           H  
ATOM   2806 1HG2 THR A 193     -19.749  26.758 -13.733  1.00  0.88           H  
ATOM   2807 2HG2 THR A 193     -18.550  26.010 -14.810  1.00  0.88           H  
ATOM   2808 3HG2 THR A 193     -18.547  27.754 -14.560  1.00  0.88           H  
ATOM   2809  N   PRO A 194     -17.622  25.823 -18.348  1.00  0.90           N  
ATOM   2810  CA  PRO A 194     -16.941  24.599 -18.763  1.00  0.90           C  
ATOM   2811  C   PRO A 194     -15.972  24.016 -17.742  1.00  0.90           C  
ATOM   2812  O   PRO A 194     -15.636  22.841 -17.785  1.00  0.90           O  
ATOM   2813  CB  PRO A 194     -16.184  25.063 -20.021  1.00  0.90           C  
ATOM   2814  CG  PRO A 194     -16.043  26.566 -19.879  1.00  0.90           C  
ATOM   2815  CD  PRO A 194     -17.308  27.002 -19.176  1.00  0.90           C  
ATOM   2816  HA  PRO A 194     -17.711  23.851 -19.025  1.00  0.90           H  
ATOM   2817 1HB  PRO A 194     -15.214  24.576 -20.085  1.00  0.90           H  
ATOM   2818 2HB  PRO A 194     -16.750  24.768 -20.918  1.00  0.90           H  
ATOM   2819 1HG  PRO A 194     -15.126  26.807 -19.325  1.00  0.90           H  
ATOM   2820 2HG  PRO A 194     -15.936  27.025 -20.876  1.00  0.90           H  
ATOM   2821 1HD  PRO A 194     -17.111  27.890 -18.576  1.00  0.90           H  
ATOM   2822 2HD  PRO A 194     -18.105  27.165 -19.922  1.00  0.90           H  
ATOM   2823  N   PHE A 195     -15.509  24.828 -16.826  1.00  0.90           N  
ATOM   2824  CA  PHE A 195     -14.528  24.389 -15.852  1.00  0.90           C  
ATOM   2825  C   PHE A 195     -15.089  23.767 -14.576  1.00  0.90           C  
ATOM   2826  O   PHE A 195     -14.319  23.386 -13.698  1.00  0.90           O  
ATOM   2827  CB  PHE A 195     -13.656  25.583 -15.536  1.00  0.90           C  
ATOM   2828  CG  PHE A 195     -14.485  26.800 -15.264  1.00  0.90           C  
ATOM   2829  CD1 PHE A 195     -15.045  27.042 -14.031  1.00  0.90           C  
ATOM   2830  CD2 PHE A 195     -14.728  27.699 -16.289  1.00  0.90           C  
ATOM   2831  CE1 PHE A 195     -15.821  28.162 -13.817  1.00  0.90           C  
ATOM   2832  CE2 PHE A 195     -15.504  28.816 -16.087  1.00  0.90           C  
ATOM   2833  CZ  PHE A 195     -16.050  29.052 -14.848  1.00  0.90           C  
ATOM   2834  H   PHE A 195     -15.829  25.783 -16.798  1.00  0.90           H  
ATOM   2835  HA  PHE A 195     -13.900  23.636 -16.335  1.00  0.90           H  
ATOM   2836 1HB  PHE A 195     -13.042  25.375 -14.663  1.00  0.90           H  
ATOM   2837 2HB  PHE A 195     -12.991  25.794 -16.369  1.00  0.90           H  
ATOM   2838  HD1 PHE A 195     -14.867  26.340 -13.224  1.00  0.90           H  
ATOM   2839  HD2 PHE A 195     -14.290  27.509 -17.266  1.00  0.90           H  
ATOM   2840  HE1 PHE A 195     -16.256  28.338 -12.834  1.00  0.90           H  
ATOM   2841  HE2 PHE A 195     -15.685  29.513 -16.903  1.00  0.90           H  
ATOM   2842  HZ  PHE A 195     -16.668  29.935 -14.683  1.00  0.90           H  
ATOM   2843  N   THR A 196     -16.412  23.687 -14.457  1.00  0.89           N  
ATOM   2844  CA  THR A 196     -17.050  23.120 -13.264  1.00  0.89           C  
ATOM   2845  C   THR A 196     -18.201  22.162 -13.568  1.00  0.89           C  
ATOM   2846  O   THR A 196     -19.006  22.411 -14.464  1.00  0.89           O  
ATOM   2847  CB  THR A 196     -17.528  24.241 -12.319  1.00  0.89           C  
ATOM   2848  OG1 THR A 196     -16.387  24.994 -11.872  1.00  0.89           O  
ATOM   2849  CG2 THR A 196     -18.289  23.686 -11.125  1.00  0.89           C  
ATOM   2850  H   THR A 196     -17.005  24.033 -15.218  1.00  0.89           H  
ATOM   2851  HA  THR A 196     -16.298  22.544 -12.723  1.00  0.89           H  
ATOM   2852  HB  THR A 196     -18.192  24.900 -12.848  1.00  0.89           H  
ATOM   2853  HG1 THR A 196     -15.633  24.394 -11.768  1.00  0.89           H  
ATOM   2854 1HG2 THR A 196     -18.618  24.506 -10.496  1.00  0.89           H  
ATOM   2855 2HG2 THR A 196     -19.160  23.153 -11.462  1.00  0.89           H  
ATOM   2856 3HG2 THR A 196     -17.674  23.021 -10.556  1.00  0.89           H  
ATOM   2857  N   PHE A 197     -18.338  21.081 -12.784  1.00  0.87           N  
ATOM   2858  CA  PHE A 197     -19.504  20.208 -12.965  1.00  0.87           C  
ATOM   2859  C   PHE A 197     -20.791  20.774 -12.384  1.00  0.87           C  
ATOM   2860  O   PHE A 197     -21.341  20.277 -11.392  1.00  0.87           O  
ATOM   2861  CB  PHE A 197     -19.301  18.810 -12.385  1.00  0.87           C  
ATOM   2862  CG  PHE A 197     -18.554  17.842 -13.220  1.00  0.87           C  
ATOM   2863  CD1 PHE A 197     -17.215  17.588 -13.119  1.00  0.87           C  
ATOM   2864  CD2 PHE A 197     -19.296  17.114 -14.123  1.00  0.87           C  
ATOM   2865  CE1 PHE A 197     -16.640  16.599 -13.943  1.00  0.87           C  
ATOM   2866  CE2 PHE A 197     -18.747  16.178 -14.906  1.00  0.87           C  
ATOM   2867  CZ  PHE A 197     -17.417  15.908 -14.825  1.00  0.87           C  
ATOM   2868  H   PHE A 197     -17.671  20.885 -12.035  1.00  0.87           H  
ATOM   2869  HA  PHE A 197     -19.657  20.088 -14.038  1.00  0.87           H  
ATOM   2870 1HB  PHE A 197     -18.774  18.900 -11.434  1.00  0.87           H  
ATOM   2871 2HB  PHE A 197     -20.270  18.378 -12.167  1.00  0.87           H  
ATOM   2872  HD1 PHE A 197     -16.612  18.148 -12.395  1.00  0.87           H  
ATOM   2873  HD2 PHE A 197     -20.370  17.308 -14.197  1.00  0.87           H  
ATOM   2874  HE1 PHE A 197     -15.583  16.369 -13.886  1.00  0.87           H  
ATOM   2875  HE2 PHE A 197     -19.380  15.639 -15.591  1.00  0.87           H  
ATOM   2876  HZ  PHE A 197     -16.983  15.146 -15.462  1.00  0.87           H  
ATOM   2877  N   ASP A 198     -21.269  21.802 -13.064  1.00  0.84           N  
ATOM   2878  CA  ASP A 198     -22.506  22.468 -12.749  1.00  0.84           C  
ATOM   2879  C   ASP A 198     -23.655  21.937 -13.571  1.00  0.84           C  
ATOM   2880  O   ASP A 198     -23.548  21.653 -14.772  1.00  0.84           O  
ATOM   2881  CB  ASP A 198     -22.395  23.981 -12.895  1.00  0.84           C  
ATOM   2882  CG  ASP A 198     -21.618  24.607 -11.751  1.00  0.84           C  
ATOM   2883  OD1 ASP A 198     -21.489  23.966 -10.735  1.00  0.84           O  
ATOM   2884  OD2 ASP A 198     -21.163  25.704 -11.895  1.00  0.84           O  
ATOM   2885  H   ASP A 198     -20.703  22.125 -13.848  1.00  0.84           H  
ATOM   2886  HA  ASP A 198     -22.737  22.269 -11.702  1.00  0.84           H  
ATOM   2887 1HB  ASP A 198     -21.884  24.220 -13.832  1.00  0.84           H  
ATOM   2888 2HB  ASP A 198     -23.386  24.430 -12.933  1.00  0.84           H  
ATOM   2889  N   THR A 199     -24.797  21.937 -12.934  1.00  0.81           N  
ATOM   2890  CA  THR A 199     -26.037  21.467 -13.495  1.00  0.81           C  
ATOM   2891  C   THR A 199     -26.688  22.467 -14.459  1.00  0.81           C  
ATOM   2892  O   THR A 199     -27.745  22.219 -15.047  1.00  0.81           O  
ATOM   2893  CB  THR A 199     -26.964  21.102 -12.356  1.00  0.81           C  
ATOM   2894  OG1 THR A 199     -27.100  22.229 -11.513  1.00  0.81           O  
ATOM   2895  CG2 THR A 199     -26.424  19.918 -11.543  1.00  0.81           C  
ATOM   2896  H   THR A 199     -24.798  22.229 -11.965  1.00  0.81           H  
ATOM   2897  HA  THR A 199     -25.815  20.557 -14.046  1.00  0.81           H  
ATOM   2898  HB  THR A 199     -27.926  20.871 -12.773  1.00  0.81           H  
ATOM   2899  HG1 THR A 199     -28.022  22.277 -11.219  1.00  0.81           H  
ATOM   2900 1HG2 THR A 199     -27.120  19.692 -10.734  1.00  0.81           H  
ATOM   2901 2HG2 THR A 199     -26.330  19.051 -12.192  1.00  0.81           H  
ATOM   2902 3HG2 THR A 199     -25.451  20.169 -11.126  1.00  0.81           H  
ATOM   2903  N   GLN A 200     -25.996  23.569 -14.703  1.00  0.79           N  
ATOM   2904  CA  GLN A 200     -26.469  24.540 -15.664  1.00  0.79           C  
ATOM   2905  C   GLN A 200     -26.591  23.896 -17.036  1.00  0.79           C  
ATOM   2906  O   GLN A 200     -27.445  24.304 -17.815  1.00  0.79           O  
ATOM   2907  CB  GLN A 200     -25.562  25.765 -15.707  1.00  0.79           C  
ATOM   2908  CG  GLN A 200     -25.703  26.630 -14.464  1.00  0.79           C  
ATOM   2909  CD  GLN A 200     -24.768  27.798 -14.461  1.00  0.79           C  
ATOM   2910  OE1 GLN A 200     -23.540  27.633 -14.639  1.00  0.79           O  
ATOM   2911  NE2 GLN A 200     -25.341  28.997 -14.290  1.00  0.79           N  
ATOM   2912  H   GLN A 200     -25.135  23.727 -14.205  1.00  0.79           H  
ATOM   2913  HA  GLN A 200     -27.460  24.870 -15.359  1.00  0.79           H  
ATOM   2914 1HB  GLN A 200     -24.522  25.451 -15.800  1.00  0.79           H  
ATOM   2915 2HB  GLN A 200     -25.807  26.372 -16.586  1.00  0.79           H  
ATOM   2916 1HG  GLN A 200     -26.726  27.013 -14.410  1.00  0.79           H  
ATOM   2917 2HG  GLN A 200     -25.487  26.019 -13.587  1.00  0.79           H  
ATOM   2918 1HE2 GLN A 200     -24.773  29.821 -14.304  1.00  0.79           H  
ATOM   2919 2HE2 GLN A 200     -26.364  29.080 -14.192  1.00  0.79           H  
ATOM   2920  N   VAL A 201     -25.787  22.862 -17.333  1.00  0.76           N  
ATOM   2921  CA  VAL A 201     -25.916  22.215 -18.643  1.00  0.76           C  
ATOM   2922  C   VAL A 201     -27.327  21.634 -18.831  1.00  0.76           C  
ATOM   2923  O   VAL A 201     -27.822  21.522 -19.947  1.00  0.76           O  
ATOM   2924  CB  VAL A 201     -24.858  21.102 -18.851  1.00  0.76           C  
ATOM   2925  CG1 VAL A 201     -25.154  19.867 -17.975  1.00  0.76           C  
ATOM   2926  CG2 VAL A 201     -24.810  20.714 -20.333  1.00  0.76           C  
ATOM   2927  H   VAL A 201     -25.099  22.529 -16.649  1.00  0.76           H  
ATOM   2928  HA  VAL A 201     -25.749  22.975 -19.412  1.00  0.76           H  
ATOM   2929  HB  VAL A 201     -23.881  21.492 -18.551  1.00  0.76           H  
ATOM   2930 1HG1 VAL A 201     -24.377  19.115 -18.133  1.00  0.76           H  
ATOM   2931 2HG1 VAL A 201     -25.165  20.162 -16.924  1.00  0.76           H  
ATOM   2932 3HG1 VAL A 201     -26.115  19.438 -18.245  1.00  0.76           H  
ATOM   2933 1HG2 VAL A 201     -24.046  19.952 -20.482  1.00  0.76           H  
ATOM   2934 2HG2 VAL A 201     -25.780  20.321 -20.640  1.00  0.76           H  
ATOM   2935 3HG2 VAL A 201     -24.565  21.596 -20.934  1.00  0.76           H  
ATOM   2936  N   PHE A 202     -28.007  21.270 -17.743  1.00  0.74           N  
ATOM   2937  CA  PHE A 202     -29.333  20.703 -17.891  1.00  0.74           C  
ATOM   2938  C   PHE A 202     -30.289  21.845 -18.220  1.00  0.74           C  
ATOM   2939  O   PHE A 202     -31.178  21.703 -19.066  1.00  0.74           O  
ATOM   2940  CB  PHE A 202     -29.726  19.969 -16.608  1.00  0.74           C  
ATOM   2941  CG  PHE A 202     -28.887  18.718 -16.348  1.00  0.74           C  
ATOM   2942  CD1 PHE A 202     -27.720  18.819 -15.641  1.00  0.74           C  
ATOM   2943  CD2 PHE A 202     -29.258  17.478 -16.782  1.00  0.74           C  
ATOM   2944  CE1 PHE A 202     -26.922  17.720 -15.391  1.00  0.74           C  
ATOM   2945  CE2 PHE A 202     -28.476  16.379 -16.553  1.00  0.74           C  
ATOM   2946  CZ  PHE A 202     -27.307  16.491 -15.859  1.00  0.74           C  
ATOM   2947  H   PHE A 202     -27.626  21.415 -16.813  1.00  0.74           H  
ATOM   2948  HA  PHE A 202     -29.326  20.003 -18.719  1.00  0.74           H  
ATOM   2949 1HB  PHE A 202     -29.613  20.635 -15.759  1.00  0.74           H  
ATOM   2950 2HB  PHE A 202     -30.777  19.674 -16.655  1.00  0.74           H  
ATOM   2951  HD1 PHE A 202     -27.437  19.786 -15.294  1.00  0.74           H  
ATOM   2952  HD2 PHE A 202     -30.179  17.366 -17.306  1.00  0.74           H  
ATOM   2953  HE1 PHE A 202     -25.994  17.833 -14.835  1.00  0.74           H  
ATOM   2954  HE2 PHE A 202     -28.788  15.423 -16.917  1.00  0.74           H  
ATOM   2955  HZ  PHE A 202     -26.700  15.611 -15.679  1.00  0.74           H  
ATOM   2956  N   LEU A 203     -30.073  23.007 -17.586  1.00  0.71           N  
ATOM   2957  CA  LEU A 203     -30.942  24.152 -17.874  1.00  0.71           C  
ATOM   2958  C   LEU A 203     -30.785  24.612 -19.304  1.00  0.71           C  
ATOM   2959  O   LEU A 203     -31.766  24.853 -20.008  1.00  0.71           O  
ATOM   2960  CB  LEU A 203     -30.552  25.388 -17.064  1.00  0.71           C  
ATOM   2961  CG  LEU A 203     -30.768  25.396 -15.656  1.00  0.71           C  
ATOM   2962  CD1 LEU A 203     -30.143  26.682 -15.096  1.00  0.71           C  
ATOM   2963  CD2 LEU A 203     -32.240  25.320 -15.428  1.00  0.71           C  
ATOM   2964  H   LEU A 203     -29.313  23.065 -16.903  1.00  0.71           H  
ATOM   2965  HA  LEU A 203     -31.978  23.871 -17.692  1.00  0.71           H  
ATOM   2966 1HB  LEU A 203     -29.497  25.579 -17.219  1.00  0.71           H  
ATOM   2967 2HB  LEU A 203     -31.100  26.240 -17.473  1.00  0.71           H  
ATOM   2968  HG  LEU A 203     -30.264  24.549 -15.193  1.00  0.71           H  
ATOM   2969 1HD1 LEU A 203     -30.268  26.729 -14.044  1.00  0.71           H  
ATOM   2970 2HD1 LEU A 203     -29.081  26.697 -15.322  1.00  0.71           H  
ATOM   2971 3HD1 LEU A 203     -30.618  27.546 -15.554  1.00  0.71           H  
ATOM   2972 1HD2 LEU A 203     -32.454  25.352 -14.397  1.00  0.71           H  
ATOM   2973 2HD2 LEU A 203     -32.704  26.140 -15.895  1.00  0.71           H  
ATOM   2974 3HD2 LEU A 203     -32.618  24.396 -15.858  1.00  0.71           H  
ATOM   2975  N   GLU A 204     -29.532  24.702 -19.730  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -29.178  25.197 -21.047  1.00  0.69           C  
ATOM   2977  C   GLU A 204     -29.731  24.310 -22.138  1.00  0.69           C  
ATOM   2978  O   GLU A 204     -30.128  24.791 -23.203  1.00  0.69           O  
ATOM   2979  CB  GLU A 204     -27.675  25.370 -21.120  1.00  0.69           C  
ATOM   2980  CG  GLU A 204     -27.141  26.555 -20.234  1.00  0.69           C  
ATOM   2981  CD  GLU A 204     -25.675  26.517 -20.176  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204     -25.204  25.532 -20.618  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204     -24.990  27.423 -19.692  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -28.783  24.452 -19.084  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -29.621  26.175 -21.172  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204     -27.190  24.452 -20.786  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204     -27.372  25.548 -22.153  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204     -27.462  27.505 -20.665  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -27.556  26.476 -19.230  1.00  0.69           H  
ATOM   2990  N   VAL A 205     -29.765  23.012 -21.885  1.00  0.68           N  
ATOM   2991  CA  VAL A 205     -30.344  22.117 -22.850  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -31.876  22.275 -22.906  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -32.452  22.285 -23.994  1.00  0.68           O  
ATOM   2994  CB  VAL A 205     -29.910  20.690 -22.590  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205     -30.640  19.795 -23.483  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205     -28.417  20.550 -22.881  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -29.365  22.638 -21.022  1.00  0.68           H  
ATOM   2998  HA  VAL A 205     -29.948  22.389 -23.806  1.00  0.68           H  
ATOM   2999  HB  VAL A 205     -30.135  20.431 -21.552  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205     -30.346  18.769 -23.298  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205     -31.686  19.923 -23.298  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205     -30.420  20.051 -24.502  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205     -28.098  19.530 -22.700  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205     -28.232  20.804 -23.915  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205     -27.849  21.214 -22.257  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -32.536  22.397 -21.744  1.00  0.68           N  
ATOM   3007  CA  LEU A 206     -33.990  22.620 -21.689  1.00  0.68           C  
ATOM   3008  C   LEU A 206     -34.415  24.000 -22.263  1.00  0.68           C  
ATOM   3009  O   LEU A 206     -35.512  24.149 -22.788  1.00  0.68           O  
ATOM   3010  CB  LEU A 206     -34.481  22.473 -20.240  1.00  0.68           C  
ATOM   3011  CG  LEU A 206     -34.442  21.045 -19.644  1.00  0.68           C  
ATOM   3012  CD1 LEU A 206     -34.703  21.099 -18.132  1.00  0.68           C  
ATOM   3013  CD2 LEU A 206     -35.532  20.210 -20.321  1.00  0.68           C  
ATOM   3014  H   LEU A 206     -32.017  22.343 -20.864  1.00  0.68           H  
ATOM   3015  HA  LEU A 206     -34.470  21.848 -22.287  1.00  0.68           H  
ATOM   3016 1HB  LEU A 206     -33.882  23.123 -19.602  1.00  0.68           H  
ATOM   3017 2HB  LEU A 206     -35.520  22.794 -20.208  1.00  0.68           H  
ATOM   3018  HG  LEU A 206     -33.460  20.597 -19.820  1.00  0.68           H  
ATOM   3019 1HD1 LEU A 206     -34.681  20.088 -17.723  1.00  0.68           H  
ATOM   3020 2HD1 LEU A 206     -33.928  21.702 -17.651  1.00  0.68           H  
ATOM   3021 3HD1 LEU A 206     -35.677  21.545 -17.955  1.00  0.68           H  
ATOM   3022 1HD2 LEU A 206     -35.526  19.193 -19.923  1.00  0.68           H  
ATOM   3023 2HD2 LEU A 206     -36.501  20.664 -20.135  1.00  0.68           H  
ATOM   3024 3HD2 LEU A 206     -35.360  20.182 -21.393  1.00  0.68           H  
ATOM   3025  N   LEU A 207     -33.576  25.023 -22.138  1.00  0.70           N  
ATOM   3026  CA  LEU A 207     -33.899  26.362 -22.661  1.00  0.70           C  
ATOM   3027  C   LEU A 207     -34.081  26.465 -24.179  1.00  0.70           C  
ATOM   3028  O   LEU A 207     -33.364  25.844 -24.963  1.00  0.70           O  
ATOM   3029  CB  LEU A 207     -32.832  27.368 -22.257  1.00  0.70           C  
ATOM   3030  CG  LEU A 207     -32.786  27.828 -20.794  1.00  0.70           C  
ATOM   3031  CD1 LEU A 207     -31.519  28.641 -20.569  1.00  0.70           C  
ATOM   3032  CD2 LEU A 207     -34.008  28.675 -20.546  1.00  0.70           C  
ATOM   3033  H   LEU A 207     -32.693  24.880 -21.650  1.00  0.70           H  
ATOM   3034  HA  LEU A 207     -34.829  26.672 -22.206  1.00  0.70           H  
ATOM   3035 1HB  LEU A 207     -31.881  26.906 -22.462  1.00  0.70           H  
ATOM   3036 2HB  LEU A 207     -32.936  28.251 -22.888  1.00  0.70           H  
ATOM   3037  HG  LEU A 207     -32.787  26.990 -20.122  1.00  0.70           H  
ATOM   3038 1HD1 LEU A 207     -31.481  28.993 -19.556  1.00  0.70           H  
ATOM   3039 2HD1 LEU A 207     -30.656  28.037 -20.760  1.00  0.70           H  
ATOM   3040 3HD1 LEU A 207     -31.515  29.478 -21.237  1.00  0.70           H  
ATOM   3041 1HD2 LEU A 207     -34.024  29.056 -19.542  1.00  0.70           H  
ATOM   3042 2HD2 LEU A 207     -34.000  29.510 -21.240  1.00  0.70           H  
ATOM   3043 3HD2 LEU A 207     -34.883  28.077 -20.712  1.00  0.70           H  
ATOM   3044  N   LYS A 208     -35.025  27.303 -24.596  1.00  0.72           N  
ATOM   3045  CA  LYS A 208     -35.275  27.564 -26.009  1.00  0.72           C  
ATOM   3046  C   LYS A 208     -34.007  28.123 -26.643  1.00  0.72           C  
ATOM   3047  O   LYS A 208     -33.360  29.005 -26.074  1.00  0.72           O  
ATOM   3048  CB  LYS A 208     -36.394  28.602 -26.179  1.00  0.72           C  
ATOM   3049  CG  LYS A 208     -37.779  28.167 -25.750  1.00  0.72           C  
ATOM   3050  CD  LYS A 208     -38.793  29.280 -25.932  1.00  0.72           C  
ATOM   3051  CE  LYS A 208     -40.149  28.881 -25.366  1.00  0.72           C  
ATOM   3052  NZ  LYS A 208     -41.154  29.976 -25.511  1.00  0.72           N  
ATOM   3053  H   LYS A 208     -35.593  27.772 -23.905  1.00  0.72           H  
ATOM   3054  HA  LYS A 208     -35.547  26.631 -26.506  1.00  0.72           H  
ATOM   3055 1HB  LYS A 208     -36.143  29.490 -25.596  1.00  0.72           H  
ATOM   3056 2HB  LYS A 208     -36.445  28.904 -27.226  1.00  0.72           H  
ATOM   3057 1HG  LYS A 208     -38.086  27.329 -26.368  1.00  0.72           H  
ATOM   3058 2HG  LYS A 208     -37.773  27.853 -24.714  1.00  0.72           H  
ATOM   3059 1HD  LYS A 208     -38.443  30.180 -25.420  1.00  0.72           H  
ATOM   3060 2HD  LYS A 208     -38.902  29.501 -26.993  1.00  0.72           H  
ATOM   3061 1HE  LYS A 208     -40.509  27.990 -25.880  1.00  0.72           H  
ATOM   3062 2HE  LYS A 208     -40.029  28.651 -24.302  1.00  0.72           H  
ATOM   3063 1HZ  LYS A 208     -42.035  29.680 -25.114  1.00  0.72           H  
ATOM   3064 2HZ  LYS A 208     -40.826  30.809 -25.027  1.00  0.72           H  
ATOM   3065 3HZ  LYS A 208     -41.280  30.189 -26.487  1.00  0.72           H  
ATOM   3066  N   GLY A 209     -33.645  27.638 -27.825  1.00  0.76           N  
ATOM   3067  CA  GLY A 209     -32.449  28.175 -28.463  1.00  0.76           C  
ATOM   3068  C   GLY A 209     -32.779  29.500 -29.120  1.00  0.76           C  
ATOM   3069  O   GLY A 209     -33.921  29.703 -29.535  1.00  0.76           O  
ATOM   3070  H   GLY A 209     -34.194  26.917 -28.270  1.00  0.76           H  
ATOM   3071 1HA  GLY A 209     -31.680  28.313 -27.716  1.00  0.76           H  
ATOM   3072 2HA  GLY A 209     -32.072  27.470 -29.199  1.00  0.76           H  
ATOM   3073  N   VAL A 210     -31.791  30.385 -29.263  1.00  0.81           N  
ATOM   3074  CA  VAL A 210     -32.038  31.655 -29.934  1.00  0.81           C  
ATOM   3075  C   VAL A 210     -31.144  31.829 -31.165  1.00  0.81           C  
ATOM   3076  O   VAL A 210     -31.421  32.669 -32.023  1.00  0.81           O  
ATOM   3077  CB  VAL A 210     -31.822  32.827 -28.960  1.00  0.81           C  
ATOM   3078  CG1 VAL A 210     -32.786  32.699 -27.775  1.00  0.81           C  
ATOM   3079  CG2 VAL A 210     -30.384  32.865 -28.515  1.00  0.81           C  
ATOM   3080  H   VAL A 210     -30.868  30.181 -28.896  1.00  0.81           H  
ATOM   3081  HA  VAL A 210     -33.077  31.677 -30.262  1.00  0.81           H  
ATOM   3082  HB  VAL A 210     -32.062  33.759 -29.467  1.00  0.81           H  
ATOM   3083 1HG1 VAL A 210     -32.648  33.542 -27.100  1.00  0.81           H  
ATOM   3084 2HG1 VAL A 210     -33.812  32.690 -28.142  1.00  0.81           H  
ATOM   3085 3HG1 VAL A 210     -32.589  31.774 -27.235  1.00  0.81           H  
ATOM   3086 1HG2 VAL A 210     -30.225  33.697 -27.831  1.00  0.81           H  
ATOM   3087 2HG2 VAL A 210     -30.146  31.950 -28.021  1.00  0.81           H  
ATOM   3088 3HG2 VAL A 210     -29.743  32.983 -29.378  1.00  0.81           H  
ATOM   3089  N   GLY A 211     -30.103  31.003 -31.283  1.00  0.86           N  
ATOM   3090  CA  GLY A 211     -29.222  31.096 -32.444  1.00  0.86           C  
ATOM   3091  C   GLY A 211     -28.081  30.095 -32.398  1.00  0.86           C  
ATOM   3092  O   GLY A 211     -27.896  29.384 -31.417  1.00  0.86           O  
ATOM   3093  H   GLY A 211     -29.892  30.350 -30.531  1.00  0.86           H  
ATOM   3094 1HA  GLY A 211     -29.807  30.934 -33.349  1.00  0.86           H  
ATOM   3095 2HA  GLY A 211     -28.817  32.105 -32.507  1.00  0.86           H  
ATOM   3096  N   PHE A 212     -27.295  30.051 -33.457  1.00  0.93           N  
ATOM   3097  CA  PHE A 212     -26.197  29.102 -33.525  1.00  0.93           C  
ATOM   3098  C   PHE A 212     -24.847  29.798 -33.462  1.00  0.93           C  
ATOM   3099  O   PHE A 212     -24.744  30.948 -33.888  1.00  0.93           O  
ATOM   3100  CB  PHE A 212     -26.247  28.380 -34.865  1.00  0.93           C  
ATOM   3101  CG  PHE A 212     -27.383  27.475 -35.088  1.00  0.93           C  
ATOM   3102  CD1 PHE A 212     -28.606  27.958 -35.516  1.00  0.93           C  
ATOM   3103  CD2 PHE A 212     -27.210  26.118 -34.968  1.00  0.93           C  
ATOM   3104  CE1 PHE A 212     -29.639  27.095 -35.795  1.00  0.93           C  
ATOM   3105  CE2 PHE A 212     -28.228  25.259 -35.258  1.00  0.93           C  
ATOM   3106  CZ  PHE A 212     -29.448  25.742 -35.668  1.00  0.93           C  
ATOM   3107  H   PHE A 212     -27.472  30.672 -34.236  1.00  0.93           H  
ATOM   3108  HA  PHE A 212     -26.315  28.397 -32.708  1.00  0.93           H  
ATOM   3109 1HB  PHE A 212     -26.244  29.117 -35.667  1.00  0.93           H  
ATOM   3110 2HB  PHE A 212     -25.328  27.793 -34.986  1.00  0.93           H  
ATOM   3111  HD1 PHE A 212     -28.744  29.032 -35.635  1.00  0.93           H  
ATOM   3112  HD2 PHE A 212     -26.231  25.729 -34.654  1.00  0.93           H  
ATOM   3113  HE1 PHE A 212     -30.601  27.482 -36.130  1.00  0.93           H  
ATOM   3114  HE2 PHE A 212     -28.066  24.186 -35.171  1.00  0.93           H  
ATOM   3115  HZ  PHE A 212     -30.256  25.051 -35.898  1.00  0.93           H  
ATOM   3116  N   PRO A 213     -23.814  29.158 -32.895  1.00  0.99           N  
ATOM   3117  CA  PRO A 213     -22.436  29.560 -33.014  1.00  0.99           C  
ATOM   3118  C   PRO A 213     -22.061  29.177 -34.439  1.00  0.99           C  
ATOM   3119  O   PRO A 213     -22.640  28.240 -34.970  1.00  0.99           O  
ATOM   3120  CB  PRO A 213     -21.740  28.713 -31.938  1.00  0.99           C  
ATOM   3121  CG  PRO A 213     -22.585  27.471 -31.822  1.00  0.99           C  
ATOM   3122  CD  PRO A 213     -24.018  27.936 -32.073  1.00  0.99           C  
ATOM   3123  HA  PRO A 213     -22.337  30.642 -32.836  1.00  0.99           H  
ATOM   3124 1HB  PRO A 213     -20.706  28.493 -32.241  1.00  0.99           H  
ATOM   3125 2HB  PRO A 213     -21.682  29.272 -30.985  1.00  0.99           H  
ATOM   3126 1HG  PRO A 213     -22.255  26.707 -32.548  1.00  0.99           H  
ATOM   3127 2HG  PRO A 213     -22.453  27.039 -30.821  1.00  0.99           H  
ATOM   3128 1HD  PRO A 213     -24.528  27.137 -32.642  1.00  0.99           H  
ATOM   3129 2HD  PRO A 213     -24.526  28.175 -31.117  1.00  0.99           H  
ATOM   3130  N   GLY A 214     -21.103  29.837 -35.055  1.00  1.05           N  
ATOM   3131  CA  GLY A 214     -20.665  29.390 -36.382  1.00  1.05           C  
ATOM   3132  C   GLY A 214     -21.764  29.375 -37.448  1.00  1.05           C  
ATOM   3133  O   GLY A 214     -22.461  30.374 -37.649  1.00  1.05           O  
ATOM   3134  H   GLY A 214     -20.657  30.627 -34.610  1.00  1.05           H  
ATOM   3135 1HA  GLY A 214     -19.857  30.028 -36.727  1.00  1.05           H  
ATOM   3136 2HA  GLY A 214     -20.253  28.386 -36.301  1.00  1.05           H  
ATOM   3137  N   SER A 215     -21.882  28.239 -38.148  1.00  1.09           N  
ATOM   3138  CA  SER A 215     -22.852  28.046 -39.229  1.00  1.09           C  
ATOM   3139  C   SER A 215     -24.106  27.271 -38.816  1.00  1.09           C  
ATOM   3140  O   SER A 215     -24.026  26.140 -38.351  1.00  1.09           O  
ATOM   3141  CB  SER A 215     -22.191  27.309 -40.379  1.00  1.09           C  
ATOM   3142  OG  SER A 215     -23.120  27.015 -41.392  1.00  1.09           O  
ATOM   3143  H   SER A 215     -21.261  27.461 -37.897  1.00  1.09           H  
ATOM   3144  HA  SER A 215     -23.164  29.030 -39.578  1.00  1.09           H  
ATOM   3145 1HB  SER A 215     -21.378  27.910 -40.784  1.00  1.09           H  
ATOM   3146 2HB  SER A 215     -21.754  26.381 -39.999  1.00  1.09           H  
ATOM   3147  HG  SER A 215     -22.682  26.383 -41.972  1.00  1.09           H  
ATOM   3148  N   ALA A 216     -25.276  27.869 -39.047  1.00  1.10           N  
ATOM   3149  CA  ALA A 216     -26.565  27.246 -38.722  1.00  1.10           C  
ATOM   3150  C   ALA A 216     -26.801  25.933 -39.465  1.00  1.10           C  
ATOM   3151  O   ALA A 216     -27.444  25.009 -38.960  1.00  1.10           O  
ATOM   3152  CB  ALA A 216     -27.701  28.196 -39.050  1.00  1.10           C  
ATOM   3153  H   ALA A 216     -25.264  28.800 -39.438  1.00  1.10           H  
ATOM   3154  HA  ALA A 216     -26.563  27.028 -37.662  1.00  1.10           H  
ATOM   3155 1HB  ALA A 216     -28.647  27.734 -38.770  1.00  1.10           H  
ATOM   3156 2HB  ALA A 216     -27.571  29.123 -38.494  1.00  1.10           H  
ATOM   3157 3HB  ALA A 216     -27.702  28.406 -40.119  1.00  1.10           H  
ATOM   3158  N   ASN A 217     -26.286  25.837 -40.681  1.00  1.07           N  
ATOM   3159  CA  ASN A 217     -26.532  24.667 -41.514  1.00  1.07           C  
ATOM   3160  C   ASN A 217     -25.584  23.525 -41.176  1.00  1.07           C  
ATOM   3161  O   ASN A 217     -24.704  23.169 -41.964  1.00  1.07           O  
ATOM   3162  CB  ASN A 217     -26.433  25.046 -42.973  1.00  1.07           C  
ATOM   3163  CG  ASN A 217     -27.518  26.012 -43.370  1.00  1.07           C  
ATOM   3164  OD1 ASN A 217     -28.675  25.873 -42.955  1.00  1.07           O  
ATOM   3165  ND2 ASN A 217     -27.169  26.991 -44.165  1.00  1.07           N  
ATOM   3166  H   ASN A 217     -25.720  26.595 -41.036  1.00  1.07           H  
ATOM   3167  HA  ASN A 217     -27.544  24.312 -41.317  1.00  1.07           H  
ATOM   3168 1HB  ASN A 217     -25.460  25.504 -43.164  1.00  1.07           H  
ATOM   3169 2HB  ASN A 217     -26.506  24.152 -43.590  1.00  1.07           H  
ATOM   3170 1HD2 ASN A 217     -27.850  27.663 -44.461  1.00  1.07           H  
ATOM   3171 2HD2 ASN A 217     -26.222  27.068 -44.479  1.00  1.07           H  
ATOM   3172  N   ASN A 218     -25.781  22.956 -39.993  1.00  1.02           N  
ATOM   3173  CA  ASN A 218     -24.906  21.917 -39.473  1.00  1.02           C  
ATOM   3174  C   ASN A 218     -25.671  20.800 -38.770  1.00  1.02           C  
ATOM   3175  O   ASN A 218     -26.232  20.971 -37.685  1.00  1.02           O  
ATOM   3176  CB  ASN A 218     -23.830  22.514 -38.588  1.00  1.02           C  
ATOM   3177  CG  ASN A 218     -22.788  21.490 -38.138  1.00  1.02           C  
ATOM   3178  OD1 ASN A 218     -23.013  20.264 -38.041  1.00  1.02           O  
ATOM   3179  ND2 ASN A 218     -21.622  21.992 -37.890  1.00  1.02           N  
ATOM   3180  H   ASN A 218     -26.543  23.334 -39.427  1.00  1.02           H  
ATOM   3181  HA  ASN A 218     -24.400  21.455 -40.321  1.00  1.02           H  
ATOM   3182 1HB  ASN A 218     -23.319  23.313 -39.133  1.00  1.02           H  
ATOM   3183 2HB  ASN A 218     -24.288  22.976 -37.720  1.00  1.02           H  
ATOM   3184 1HD2 ASN A 218     -20.853  21.397 -37.601  1.00  1.02           H  
ATOM   3185 2HD2 ASN A 218     -21.477  22.980 -37.981  1.00  1.02           H  
ATOM   3186  N   THR A 219     -25.663  19.640 -39.415  1.00  0.94           N  
ATOM   3187  CA  THR A 219     -26.354  18.424 -38.994  1.00  0.94           C  
ATOM   3188  C   THR A 219     -26.054  17.986 -37.559  1.00  0.94           C  
ATOM   3189  O   THR A 219     -26.822  17.238 -36.968  1.00  0.94           O  
ATOM   3190  CB  THR A 219     -26.009  17.260 -39.934  1.00  0.94           C  
ATOM   3191  OG1 THR A 219     -26.441  17.572 -41.267  1.00  0.94           O  
ATOM   3192  CG2 THR A 219     -26.679  15.985 -39.462  1.00  0.94           C  
ATOM   3193  H   THR A 219     -25.151  19.605 -40.286  1.00  0.94           H  
ATOM   3194  HA  THR A 219     -27.425  18.610 -39.061  1.00  0.94           H  
ATOM   3195  HB  THR A 219     -24.930  17.109 -39.939  1.00  0.94           H  
ATOM   3196  HG1 THR A 219     -26.301  16.806 -41.833  1.00  0.94           H  
ATOM   3197 1HG2 THR A 219     -26.420  15.167 -40.133  1.00  0.94           H  
ATOM   3198 2HG2 THR A 219     -26.336  15.752 -38.462  1.00  0.94           H  
ATOM   3199 3HG2 THR A 219     -27.759  16.113 -39.452  1.00  0.94           H  
ATOM   3200  N   GLY A 220     -24.890  18.338 -37.034  1.00  0.87           N  
ATOM   3201  CA  GLY A 220     -24.529  17.902 -35.693  1.00  0.87           C  
ATOM   3202  C   GLY A 220     -25.000  18.826 -34.557  1.00  0.87           C  
ATOM   3203  O   GLY A 220     -24.709  18.543 -33.397  1.00  0.87           O  
ATOM   3204  H   GLY A 220     -24.271  18.965 -37.542  1.00  0.87           H  
ATOM   3205 1HA  GLY A 220     -24.937  16.904 -35.530  1.00  0.87           H  
ATOM   3206 2HA  GLY A 220     -23.447  17.803 -35.643  1.00  0.87           H  
ATOM   3207  N   GLU A 221     -25.735  19.910 -34.853  1.00  0.80           N  
ATOM   3208  CA  GLU A 221     -26.116  20.834 -33.766  1.00  0.80           C  
ATOM   3209  C   GLU A 221     -27.473  21.554 -33.899  1.00  0.80           C  
ATOM   3210  O   GLU A 221     -28.112  21.550 -34.959  1.00  0.80           O  
ATOM   3211  CB  GLU A 221     -25.002  21.872 -33.585  1.00  0.80           C  
ATOM   3212  CG  GLU A 221     -24.758  22.717 -34.784  1.00  0.80           C  
ATOM   3213  CD  GLU A 221     -23.614  23.626 -34.604  1.00  0.80           C  
ATOM   3214  OE1 GLU A 221     -22.516  23.142 -34.643  1.00  0.80           O  
ATOM   3215  OE2 GLU A 221     -23.814  24.793 -34.388  1.00  0.80           O  
ATOM   3216  H   GLU A 221     -25.978  20.124 -35.823  1.00  0.80           H  
ATOM   3217  HA  GLU A 221     -26.172  20.251 -32.854  1.00  0.80           H  
ATOM   3218 1HB  GLU A 221     -25.253  22.533 -32.752  1.00  0.80           H  
ATOM   3219 2HB  GLU A 221     -24.074  21.369 -33.326  1.00  0.80           H  
ATOM   3220 1HG  GLU A 221     -24.558  22.054 -35.620  1.00  0.80           H  
ATOM   3221 2HG  GLU A 221     -25.653  23.289 -35.012  1.00  0.80           H  
ATOM   3222  N   VAL A 222     -27.919  22.133 -32.771  1.00  0.76           N  
ATOM   3223  CA  VAL A 222     -29.135  22.953 -32.681  1.00  0.76           C  
ATOM   3224  C   VAL A 222     -28.809  24.322 -32.085  1.00  0.76           C  
ATOM   3225  O   VAL A 222     -27.739  24.522 -31.511  1.00  0.76           O  
ATOM   3226  CB  VAL A 222     -30.237  22.315 -31.803  1.00  0.76           C  
ATOM   3227  CG1 VAL A 222     -30.690  21.036 -32.333  1.00  0.76           C  
ATOM   3228  CG2 VAL A 222     -29.705  22.091 -30.455  1.00  0.76           C  
ATOM   3229  H   VAL A 222     -27.350  22.031 -31.928  1.00  0.76           H  
ATOM   3230  HA  VAL A 222     -29.537  23.092 -33.682  1.00  0.76           H  
ATOM   3231  HB  VAL A 222     -31.090  22.990 -31.766  1.00  0.76           H  
ATOM   3232 1HG1 VAL A 222     -31.459  20.624 -31.690  1.00  0.76           H  
ATOM   3233 2HG1 VAL A 222     -31.083  21.164 -33.342  1.00  0.76           H  
ATOM   3234 3HG1 VAL A 222     -29.868  20.408 -32.339  1.00  0.76           H  
ATOM   3235 1HG2 VAL A 222     -30.479  21.664 -29.833  1.00  0.76           H  
ATOM   3236 2HG2 VAL A 222     -28.864  21.410 -30.507  1.00  0.76           H  
ATOM   3237 3HG2 VAL A 222     -29.383  23.047 -30.058  1.00  0.76           H  
ATOM   3238  N   ALA A 223     -29.734  25.264 -32.235  1.00  0.74           N  
ATOM   3239  CA  ALA A 223     -29.560  26.600 -31.683  1.00  0.74           C  
ATOM   3240  C   ALA A 223     -29.418  26.549 -30.171  1.00  0.74           C  
ATOM   3241  O   ALA A 223     -30.098  25.768 -29.505  1.00  0.74           O  
ATOM   3242  CB  ALA A 223     -30.740  27.471 -32.055  1.00  0.74           C  
ATOM   3243  H   ALA A 223     -30.580  25.049 -32.740  1.00  0.74           H  
ATOM   3244  HA  ALA A 223     -28.647  27.026 -32.097  1.00  0.74           H  
ATOM   3245 1HB  ALA A 223     -30.593  28.450 -31.652  1.00  0.74           H  
ATOM   3246 2HB  ALA A 223     -30.825  27.532 -33.134  1.00  0.74           H  
ATOM   3247 3HB  ALA A 223     -31.649  27.047 -31.643  1.00  0.74           H  
ATOM   3248  N   SER A 224     -28.569  27.409 -29.627  1.00  0.77           N  
ATOM   3249  CA  SER A 224     -28.357  27.490 -28.192  1.00  0.77           C  
ATOM   3250  C   SER A 224     -28.968  28.796 -27.674  1.00  0.77           C  
ATOM   3251  O   SER A 224     -29.171  29.722 -28.464  1.00  0.77           O  
ATOM   3252  CB  SER A 224     -26.863  27.416 -27.923  1.00  0.77           C  
ATOM   3253  OG  SER A 224     -26.170  28.521 -28.453  1.00  0.77           O  
ATOM   3254  H   SER A 224     -28.063  28.035 -30.244  1.00  0.77           H  
ATOM   3255  HA  SER A 224     -28.849  26.637 -27.726  1.00  0.77           H  
ATOM   3256 1HB  SER A 224     -26.683  27.342 -26.874  1.00  0.77           H  
ATOM   3257 2HB  SER A 224     -26.471  26.503 -28.374  1.00  0.77           H  
ATOM   3258  HG  SER A 224     -25.196  28.280 -28.415  1.00  0.77           H  
ATOM   3259  N   PRO A 225     -29.367  28.894 -26.383  1.00  0.83           N  
ATOM   3260  CA  PRO A 225     -29.875  30.110 -25.755  1.00  0.83           C  
ATOM   3261  C   PRO A 225     -28.850  31.238 -25.573  1.00  0.83           C  
ATOM   3262  O   PRO A 225     -29.244  32.402 -25.466  1.00  0.83           O  
ATOM   3263  CB  PRO A 225     -30.373  29.595 -24.402  1.00  0.83           C  
ATOM   3264  CG  PRO A 225     -29.572  28.336 -24.146  1.00  0.83           C  
ATOM   3265  CD  PRO A 225     -29.380  27.712 -25.501  1.00  0.83           C  
ATOM   3266  HA  PRO A 225     -30.737  30.468 -26.334  1.00  0.83           H  
ATOM   3267 1HB  PRO A 225     -30.249  30.359 -23.638  1.00  0.83           H  
ATOM   3268 2HB  PRO A 225     -31.449  29.390 -24.464  1.00  0.83           H  
ATOM   3269 1HG  PRO A 225     -28.610  28.595 -23.673  1.00  0.83           H  
ATOM   3270 2HG  PRO A 225     -30.079  27.668 -23.456  1.00  0.83           H  
ATOM   3271 1HD  PRO A 225     -28.434  27.173 -25.498  1.00  0.83           H  
ATOM   3272 2HD  PRO A 225     -30.234  27.062 -25.742  1.00  0.83           H  
ATOM   3273  N   LEU A 226     -27.539  30.920 -25.543  1.00  0.93           N  
ATOM   3274  CA  LEU A 226     -26.532  31.976 -25.386  1.00  0.93           C  
ATOM   3275  C   LEU A 226     -25.359  31.964 -26.393  1.00  0.93           C  
ATOM   3276  O   LEU A 226     -24.205  31.846 -25.981  1.00  0.93           O  
ATOM   3277  CB  LEU A 226     -25.942  31.981 -23.966  1.00  0.93           C  
ATOM   3278  CG  LEU A 226     -26.819  32.606 -22.901  1.00  0.93           C  
ATOM   3279  CD1 LEU A 226     -27.653  31.547 -22.240  1.00  0.93           C  
ATOM   3280  CD2 LEU A 226     -25.946  33.354 -21.917  1.00  0.93           C  
ATOM   3281  H   LEU A 226     -27.215  29.948 -25.572  1.00  0.93           H  
ATOM   3282  HA  LEU A 226     -27.051  32.918 -25.490  1.00  0.93           H  
ATOM   3283 1HB  LEU A 226     -25.750  30.967 -23.661  1.00  0.93           H  
ATOM   3284 2HB  LEU A 226     -24.996  32.525 -23.982  1.00  0.93           H  
ATOM   3285  HG  LEU A 226     -27.504  33.296 -23.377  1.00  0.93           H  
ATOM   3286 1HD1 LEU A 226     -28.303  32.003 -21.507  1.00  0.93           H  
ATOM   3287 2HD1 LEU A 226     -28.241  31.050 -22.957  1.00  0.93           H  
ATOM   3288 3HD1 LEU A 226     -26.994  30.823 -21.761  1.00  0.93           H  
ATOM   3289 1HD2 LEU A 226     -26.573  33.836 -21.173  1.00  0.93           H  
ATOM   3290 2HD2 LEU A 226     -25.260  32.660 -21.432  1.00  0.93           H  
ATOM   3291 3HD2 LEU A 226     -25.379  34.104 -22.453  1.00  0.93           H  
ATOM   3292  N   PRO A 227     -25.593  32.171 -27.700  1.00  1.07           N  
ATOM   3293  CA  PRO A 227     -24.601  32.143 -28.764  1.00  1.07           C  
ATOM   3294  C   PRO A 227     -23.758  33.430 -28.878  1.00  1.07           C  
ATOM   3295  O   PRO A 227     -22.968  33.553 -29.807  1.00  1.07           O  
ATOM   3296  CB  PRO A 227     -25.474  31.940 -30.002  1.00  1.07           C  
ATOM   3297  CG  PRO A 227     -26.743  32.661 -29.664  1.00  1.07           C  
ATOM   3298  CD  PRO A 227     -26.950  32.408 -28.180  1.00  1.07           C  
ATOM   3299  HA  PRO A 227     -23.947  31.272 -28.614  1.00  1.07           H  
ATOM   3300 1HB  PRO A 227     -24.966  32.332 -30.900  1.00  1.07           H  
ATOM   3301 2HB  PRO A 227     -25.637  30.857 -30.175  1.00  1.07           H  
ATOM   3302 1HG  PRO A 227     -26.651  33.726 -29.905  1.00  1.07           H  
ATOM   3303 2HG  PRO A 227     -27.565  32.266 -30.264  1.00  1.07           H  
ATOM   3304 1HD  PRO A 227     -27.403  33.277 -27.697  1.00  1.07           H  
ATOM   3305 2HD  PRO A 227     -27.548  31.515 -28.083  1.00  1.07           H  
ATOM   3306  N   LEU A 228     -23.920  34.397 -27.966  1.00  1.23           N  
ATOM   3307  CA  LEU A 228     -23.116  35.618 -28.046  1.00  1.23           C  
ATOM   3308  C   LEU A 228     -21.623  35.343 -28.058  1.00  1.23           C  
ATOM   3309  O   LEU A 228     -21.098  34.595 -27.227  1.00  1.23           O  
ATOM   3310  CB  LEU A 228     -23.365  36.550 -26.858  1.00  1.23           C  
ATOM   3311  CG  LEU A 228     -22.586  37.879 -26.888  1.00  1.23           C  
ATOM   3312  CD1 LEU A 228     -23.113  38.743 -28.008  1.00  1.23           C  
ATOM   3313  CD2 LEU A 228     -22.682  38.568 -25.542  1.00  1.23           C  
ATOM   3314  H   LEU A 228     -24.610  34.332 -27.220  1.00  1.23           H  
ATOM   3315  HA  LEU A 228     -23.377  36.136 -28.967  1.00  1.23           H  
ATOM   3316 1HB  LEU A 228     -24.410  36.806 -26.837  1.00  1.23           H  
ATOM   3317 2HB  LEU A 228     -23.111  36.024 -25.933  1.00  1.23           H  
ATOM   3318  HG  LEU A 228     -21.556  37.677 -27.090  1.00  1.23           H  
ATOM   3319 1HD1 LEU A 228     -22.547  39.673 -28.047  1.00  1.23           H  
ATOM   3320 2HD1 LEU A 228     -23.007  38.215 -28.956  1.00  1.23           H  
ATOM   3321 3HD1 LEU A 228     -24.165  38.962 -27.830  1.00  1.23           H  
ATOM   3322 1HD2 LEU A 228     -22.109  39.493 -25.565  1.00  1.23           H  
ATOM   3323 2HD2 LEU A 228     -23.711  38.798 -25.316  1.00  1.23           H  
ATOM   3324 3HD2 LEU A 228     -22.276  37.911 -24.768  1.00  1.23           H  
ATOM   3325  N   GLY A 229     -20.946  35.986 -29.000  1.00  1.39           N  
ATOM   3326  CA  GLY A 229     -19.517  35.845 -29.134  1.00  1.39           C  
ATOM   3327  C   GLY A 229     -18.962  36.685 -30.266  1.00  1.39           C  
ATOM   3328  O   GLY A 229     -19.666  37.505 -30.864  1.00  1.39           O  
ATOM   3329  H   GLY A 229     -21.445  36.573 -29.649  1.00  1.39           H  
ATOM   3330 1HA  GLY A 229     -19.026  36.105 -28.205  1.00  1.39           H  
ATOM   3331 2HA  GLY A 229     -19.290  34.809 -29.320  1.00  1.39           H  
ATOM   3332  N   SER A 230     -17.686  36.487 -30.537  1.00  1.52           N  
ATOM   3333  CA  SER A 230     -16.975  37.227 -31.574  1.00  1.52           C  
ATOM   3334  C   SER A 230     -15.946  36.363 -32.305  1.00  1.52           C  
ATOM   3335  O   SER A 230     -16.200  35.892 -33.417  1.00  1.52           O  
ATOM   3336  CB  SER A 230     -16.333  38.500 -31.032  1.00  1.52           C  
ATOM   3337  OG  SER A 230     -15.423  38.253 -30.003  1.00  1.52           O  
ATOM   3338  H   SER A 230     -17.195  35.791 -29.967  1.00  1.52           H  
ATOM   3339  HA  SER A 230     -17.708  37.542 -32.316  1.00  1.52           H  
ATOM   3340 1HB  SER A 230     -15.809  38.984 -31.854  1.00  1.52           H  
ATOM   3341 2HB  SER A 230     -17.100  39.191 -30.687  1.00  1.52           H  
ATOM   3342  HG  SER A 230     -15.302  37.288 -29.911  1.00  1.52           H  
ATOM   3343  N   GLY A 231     -14.754  36.279 -31.729  1.00  1.55           N  
ATOM   3344  CA  GLY A 231     -13.613  35.580 -32.311  1.00  1.55           C  
ATOM   3345  C   GLY A 231     -13.603  34.139 -31.831  1.00  1.55           C  
ATOM   3346  O   GLY A 231     -14.598  33.407 -31.953  1.00  1.55           O  
ATOM   3347  H   GLY A 231     -14.670  36.680 -30.787  1.00  1.55           H  
ATOM   3348 1HA  GLY A 231     -13.674  35.612 -33.398  1.00  1.55           H  
ATOM   3349 2HA  GLY A 231     -12.689  36.077 -32.016  1.00  1.55           H  
ATOM   3350  N   SER A 232     -12.473  33.705 -31.257  1.00  1.50           N  
ATOM   3351  CA  SER A 232     -12.420  32.334 -30.761  1.00  1.50           C  
ATOM   3352  C   SER A 232     -13.499  32.139 -29.686  1.00  1.50           C  
ATOM   3353  O   SER A 232     -14.036  31.047 -29.528  1.00  1.50           O  
ATOM   3354  CB  SER A 232     -11.036  32.022 -30.207  1.00  1.50           C  
ATOM   3355  OG  SER A 232     -10.757  32.804 -29.071  1.00  1.50           O  
ATOM   3356  H   SER A 232     -11.668  34.311 -31.173  1.00  1.50           H  
ATOM   3357  HA  SER A 232     -12.630  31.650 -31.587  1.00  1.50           H  
ATOM   3358 1HB  SER A 232     -10.986  30.967 -29.941  1.00  1.50           H  
ATOM   3359 2HB  SER A 232     -10.283  32.203 -30.971  1.00  1.50           H  
ATOM   3360  HG  SER A 232      -9.910  32.462 -28.686  1.00  1.50           H  
ATOM   3361  N   ASP A 233     -13.918  33.240 -29.040  1.00  1.36           N  
ATOM   3362  CA  ASP A 233     -14.969  33.236 -28.017  1.00  1.36           C  
ATOM   3363  C   ASP A 233     -16.320  33.331 -28.712  1.00  1.36           C  
ATOM   3364  O   ASP A 233     -17.031  34.326 -28.571  1.00  1.36           O  
ATOM   3365  CB  ASP A 233     -14.880  34.448 -27.102  1.00  1.36           C  
ATOM   3366  CG  ASP A 233     -15.071  35.798 -27.842  1.00  1.36           C  
ATOM   3367  OD1 ASP A 233     -14.707  35.919 -29.016  1.00  1.36           O  
ATOM   3368  OD2 ASP A 233     -15.608  36.688 -27.235  1.00  1.36           O  
ATOM   3369  H   ASP A 233     -13.443  34.102 -29.248  1.00  1.36           H  
ATOM   3370  HA  ASP A 233     -14.917  32.312 -27.436  1.00  1.36           H  
ATOM   3371 1HB  ASP A 233     -15.629  34.362 -26.312  1.00  1.36           H  
ATOM   3372 2HB  ASP A 233     -13.915  34.439 -26.629  1.00  1.36           H  
ATOM   3373  N   THR A 234     -16.617  32.349 -29.534  1.00  1.20           N  
ATOM   3374  CA  THR A 234     -17.825  32.294 -30.341  1.00  1.20           C  
ATOM   3375  C   THR A 234     -19.141  32.087 -29.595  1.00  1.20           C  
ATOM   3376  O   THR A 234     -20.157  32.617 -30.028  1.00  1.20           O  
ATOM   3377  CB  THR A 234     -17.716  31.264 -31.427  1.00  1.20           C  
ATOM   3378  OG1 THR A 234     -16.636  31.617 -32.339  1.00  1.20           O  
ATOM   3379  CG2 THR A 234     -19.045  31.175 -32.178  1.00  1.20           C  
ATOM   3380  H   THR A 234     -15.931  31.595 -29.582  1.00  1.20           H  
ATOM   3381  HA  THR A 234     -17.902  33.255 -30.849  1.00  1.20           H  
ATOM   3382  HB  THR A 234     -17.507  30.321 -30.981  1.00  1.20           H  
ATOM   3383  HG1 THR A 234     -15.965  32.241 -31.931  1.00  1.20           H  
ATOM   3384 1HG2 THR A 234     -18.995  30.421 -32.945  1.00  1.20           H  
ATOM   3385 2HG2 THR A 234     -19.830  30.914 -31.473  1.00  1.20           H  
ATOM   3386 3HG2 THR A 234     -19.268  32.140 -32.629  1.00  1.20           H  
ATOM   3387  N   GLY A 235     -19.168  31.249 -28.558  1.00  1.04           N  
ATOM   3388  CA  GLY A 235     -20.421  30.992 -27.841  1.00  1.04           C  
ATOM   3389  C   GLY A 235     -20.735  29.502 -27.695  1.00  1.04           C  
ATOM   3390  O   GLY A 235     -20.222  28.663 -28.438  1.00  1.04           O  
ATOM   3391  H   GLY A 235     -18.306  30.815 -28.231  1.00  1.04           H  
ATOM   3392 1HA  GLY A 235     -20.362  31.450 -26.851  1.00  1.04           H  
ATOM   3393 2HA  GLY A 235     -21.243  31.489 -28.355  1.00  1.04           H  
ATOM   3394  N   GLU A 236     -21.585  29.183 -26.720  1.00  0.91           N  
ATOM   3395  CA  GLU A 236     -21.974  27.798 -26.412  1.00  0.91           C  
ATOM   3396  C   GLU A 236     -22.703  27.092 -27.559  1.00  0.91           C  
ATOM   3397  O   GLU A 236     -23.498  27.704 -28.295  1.00  0.91           O  
ATOM   3398  CB  GLU A 236     -22.884  27.768 -25.191  1.00  0.91           C  
ATOM   3399  CG  GLU A 236     -24.181  28.419 -25.498  1.00  0.91           C  
ATOM   3400  CD  GLU A 236     -25.161  28.439 -24.412  1.00  0.91           C  
ATOM   3401  OE1 GLU A 236     -24.777  28.501 -23.283  1.00  0.91           O  
ATOM   3402  OE2 GLU A 236     -26.335  28.430 -24.719  1.00  0.91           O  
ATOM   3403  H   GLU A 236     -21.982  29.934 -26.165  1.00  0.91           H  
ATOM   3404  HA  GLU A 236     -21.071  27.229 -26.199  1.00  0.91           H  
ATOM   3405 1HB  GLU A 236     -23.069  26.730 -24.894  1.00  0.91           H  
ATOM   3406 2HB  GLU A 236     -22.417  28.273 -24.353  1.00  0.91           H  
ATOM   3407 1HG  GLU A 236     -23.977  29.425 -25.806  1.00  0.91           H  
ATOM   3408 2HG  GLU A 236     -24.586  27.901 -26.339  1.00  0.91           H  
ATOM   3409  N   MET A 237     -22.486  25.781 -27.646  1.00  0.82           N  
ATOM   3410  CA  MET A 237     -23.126  24.920 -28.635  1.00  0.82           C  
ATOM   3411  C   MET A 237     -23.984  23.859 -27.971  1.00  0.82           C  
ATOM   3412  O   MET A 237     -23.604  23.306 -26.947  1.00  0.82           O  
ATOM   3413  CB  MET A 237     -22.078  24.203 -29.477  1.00  0.82           C  
ATOM   3414  CG  MET A 237     -22.649  23.308 -30.599  1.00  0.82           C  
ATOM   3415  SD  MET A 237     -21.392  22.483 -31.541  1.00  0.82           S  
ATOM   3416  CE  MET A 237     -20.527  23.809 -32.363  1.00  0.82           C  
ATOM   3417  H   MET A 237     -21.818  25.363 -26.994  1.00  0.82           H  
ATOM   3418  HA  MET A 237     -23.770  25.527 -29.272  1.00  0.82           H  
ATOM   3419 1HB  MET A 237     -21.420  24.935 -29.941  1.00  0.82           H  
ATOM   3420 2HB  MET A 237     -21.456  23.578 -28.825  1.00  0.82           H  
ATOM   3421 1HG  MET A 237     -23.289  22.539 -30.183  1.00  0.82           H  
ATOM   3422 2HG  MET A 237     -23.251  23.912 -31.287  1.00  0.82           H  
ATOM   3423 1HE  MET A 237     -19.728  23.394 -32.973  1.00  0.82           H  
ATOM   3424 2HE  MET A 237     -21.219  24.360 -32.999  1.00  0.82           H  
ATOM   3425 3HE  MET A 237     -20.107  24.483 -31.627  1.00  0.82           H  
ATOM   3426  N   ARG A 238     -25.112  23.539 -28.571  1.00  0.76           N  
ATOM   3427  CA  ARG A 238     -25.935  22.449 -28.077  1.00  0.76           C  
ATOM   3428  C   ARG A 238     -26.124  21.429 -29.179  1.00  0.76           C  
ATOM   3429  O   ARG A 238     -26.395  21.788 -30.323  1.00  0.76           O  
ATOM   3430  CB  ARG A 238     -27.264  22.957 -27.570  1.00  0.76           C  
ATOM   3431  CG  ARG A 238     -28.153  21.915 -26.993  1.00  0.76           C  
ATOM   3432  CD  ARG A 238     -29.322  22.526 -26.404  1.00  0.76           C  
ATOM   3433  NE  ARG A 238     -30.159  23.138 -27.348  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238     -31.112  24.017 -27.050  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238     -31.298  24.400 -25.814  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238     -31.878  24.489 -28.008  1.00  0.76           N  
ATOM   3437  H   ARG A 238     -25.404  24.041 -29.402  1.00  0.76           H  
ATOM   3438  HA  ARG A 238     -25.422  21.961 -27.247  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238     -27.093  23.705 -26.796  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238     -27.798  23.453 -28.382  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238     -28.477  21.226 -27.776  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238     -27.621  21.361 -26.221  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238     -29.899  21.756 -25.924  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238     -29.019  23.283 -25.681  1.00  0.76           H  
ATOM   3445  HE  ARG A 238     -30.055  22.879 -28.309  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238     -30.724  24.072 -25.038  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238     -32.049  25.036 -25.581  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238     -31.748  24.166 -28.961  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238     -32.601  25.152 -27.793  1.00  0.76           H  
ATOM   3450  N   LEU A 239     -25.943  20.162 -28.846  1.00  0.73           N  
ATOM   3451  CA  LEU A 239     -26.055  19.106 -29.839  1.00  0.73           C  
ATOM   3452  C   LEU A 239     -27.469  18.576 -29.866  1.00  0.73           C  
ATOM   3453  O   LEU A 239     -27.901  18.301 -28.739  1.00  0.73           O  
ATOM   3454  CB  LEU A 239     -25.096  17.980 -29.483  1.00  0.73           C  
ATOM   3455  CG  LEU A 239     -23.643  18.410 -29.330  1.00  0.73           C  
ATOM   3456  CD1 LEU A 239     -22.800  17.180 -28.991  1.00  0.73           C  
ATOM   3457  CD2 LEU A 239     -23.154  19.119 -30.593  1.00  0.73           C  
ATOM   3458  H   LEU A 239     -25.712  19.923 -27.891  1.00  0.73           H  
ATOM   3459  HA  LEU A 239     -25.799  19.501 -30.816  1.00  0.73           H  
ATOM   3460 1HB  LEU A 239     -25.413  17.530 -28.543  1.00  0.73           H  
ATOM   3461 2HB  LEU A 239     -25.148  17.224 -30.260  1.00  0.73           H  
ATOM   3462  HG  LEU A 239     -23.576  19.104 -28.501  1.00  0.73           H  
ATOM   3463 1HD1 LEU A 239     -21.767  17.460 -28.858  1.00  0.73           H  
ATOM   3464 2HD1 LEU A 239     -23.173  16.725 -28.071  1.00  0.73           H  
ATOM   3465 3HD1 LEU A 239     -22.869  16.467 -29.799  1.00  0.73           H  
ATOM   3466 1HD2 LEU A 239     -22.129  19.439 -30.451  1.00  0.73           H  
ATOM   3467 2HD2 LEU A 239     -23.205  18.445 -31.437  1.00  0.73           H  
ATOM   3468 3HD2 LEU A 239     -23.775  19.993 -30.798  1.00  0.73           H  
ATOM   3469  N   GLN A 240     -27.684  17.724 -30.887  1.00  0.71           N  
ATOM   3470  CA  GLN A 240     -29.080  17.679 -31.246  1.00  0.71           C  
ATOM   3471  C   GLN A 240     -29.604  16.615 -30.312  1.00  0.71           C  
ATOM   3472  O   GLN A 240     -30.723  16.702 -29.805  1.00  0.71           O  
ATOM   3473  CB  GLN A 240     -29.333  17.263 -32.706  1.00  0.71           C  
ATOM   3474  CG  GLN A 240     -28.701  18.153 -33.775  1.00  0.71           C  
ATOM   3475  CD  GLN A 240     -29.161  17.840 -35.166  1.00  0.71           C  
ATOM   3476  OE1 GLN A 240     -29.551  16.708 -35.469  1.00  0.71           O  
ATOM   3477  NE2 GLN A 240     -29.140  18.854 -36.036  1.00  0.71           N  
ATOM   3478  H   GLN A 240     -27.321  16.771 -30.824  1.00  0.71           H  
ATOM   3479  HA  GLN A 240     -29.569  18.620 -31.015  1.00  0.71           H  
ATOM   3480 1HB  GLN A 240     -28.986  16.251 -32.856  1.00  0.71           H  
ATOM   3481 2HB  GLN A 240     -30.406  17.257 -32.887  1.00  0.71           H  
ATOM   3482 1HG  GLN A 240     -28.875  19.160 -33.614  1.00  0.71           H  
ATOM   3483 2HG  GLN A 240     -27.633  17.964 -33.745  1.00  0.71           H  
ATOM   3484 1HE2 GLN A 240     -29.433  18.708 -36.979  1.00  0.71           H  
ATOM   3485 2HE2 GLN A 240     -28.815  19.786 -35.743  1.00  0.71           H  
ATOM   3486  N   SER A 241     -28.721  15.645 -30.033  1.00  0.69           N  
ATOM   3487  CA  SER A 241     -29.000  14.527 -29.143  1.00  0.69           C  
ATOM   3488  C   SER A 241     -29.290  14.937 -27.698  1.00  0.69           C  
ATOM   3489  O   SER A 241     -30.102  14.308 -27.024  1.00  0.69           O  
ATOM   3490  CB  SER A 241     -27.787  13.620 -29.119  1.00  0.69           C  
ATOM   3491  OG  SER A 241     -26.681  14.278 -28.547  1.00  0.69           O  
ATOM   3492  H   SER A 241     -27.835  15.651 -30.534  1.00  0.69           H  
ATOM   3493  HA  SER A 241     -29.861  13.982 -29.537  1.00  0.69           H  
ATOM   3494 1HB  SER A 241     -28.007  12.757 -28.527  1.00  0.69           H  
ATOM   3495 2HB  SER A 241     -27.548  13.284 -30.130  1.00  0.69           H  
ATOM   3496  HG  SER A 241     -26.938  14.488 -27.629  1.00  0.69           H  
ATOM   3497  N   ASP A 242     -28.681  16.023 -27.207  1.00  0.67           N  
ATOM   3498  CA  ASP A 242     -28.946  16.403 -25.820  1.00  0.67           C  
ATOM   3499  C   ASP A 242     -30.295  17.051 -25.751  1.00  0.67           C  
ATOM   3500  O   ASP A 242     -31.091  16.795 -24.847  1.00  0.67           O  
ATOM   3501  CB  ASP A 242     -27.898  17.361 -25.254  1.00  0.67           C  
ATOM   3502  CG  ASP A 242     -26.565  16.734 -24.997  1.00  0.67           C  
ATOM   3503  OD1 ASP A 242     -26.467  15.532 -25.064  1.00  0.67           O  
ATOM   3504  OD2 ASP A 242     -25.646  17.459 -24.664  1.00  0.67           O  
ATOM   3505  H   ASP A 242     -28.077  16.592 -27.796  1.00  0.67           H  
ATOM   3506  HA  ASP A 242     -28.962  15.505 -25.202  1.00  0.67           H  
ATOM   3507 1HB  ASP A 242     -27.760  18.184 -25.958  1.00  0.67           H  
ATOM   3508 2HB  ASP A 242     -28.268  17.788 -24.336  1.00  0.67           H  
ATOM   3509  N   PHE A 243     -30.546  17.875 -26.751  1.00  0.66           N  
ATOM   3510  CA  PHE A 243     -31.791  18.599 -26.888  1.00  0.66           C  
ATOM   3511  C   PHE A 243     -32.946  17.612 -26.991  1.00  0.66           C  
ATOM   3512  O   PHE A 243     -33.920  17.680 -26.232  1.00  0.66           O  
ATOM   3513  CB  PHE A 243     -31.646  19.504 -28.102  1.00  0.66           C  
ATOM   3514  CG  PHE A 243     -32.803  20.261 -28.544  1.00  0.66           C  
ATOM   3515  CD1 PHE A 243     -33.215  21.378 -27.871  1.00  0.66           C  
ATOM   3516  CD2 PHE A 243     -33.458  19.890 -29.700  1.00  0.66           C  
ATOM   3517  CE1 PHE A 243     -34.267  22.122 -28.340  1.00  0.66           C  
ATOM   3518  CE2 PHE A 243     -34.513  20.625 -30.174  1.00  0.66           C  
ATOM   3519  CZ  PHE A 243     -34.918  21.747 -29.494  1.00  0.66           C  
ATOM   3520  H   PHE A 243     -29.817  17.995 -27.458  1.00  0.66           H  
ATOM   3521  HA  PHE A 243     -31.950  19.215 -26.008  1.00  0.66           H  
ATOM   3522 1HB  PHE A 243     -30.854  20.209 -27.897  1.00  0.66           H  
ATOM   3523 2HB  PHE A 243     -31.310  18.913 -28.939  1.00  0.66           H  
ATOM   3524  HD1 PHE A 243     -32.700  21.675 -26.956  1.00  0.66           H  
ATOM   3525  HD2 PHE A 243     -33.119  19.001 -30.239  1.00  0.66           H  
ATOM   3526  HE1 PHE A 243     -34.594  23.012 -27.790  1.00  0.66           H  
ATOM   3527  HE2 PHE A 243     -35.026  20.324 -31.088  1.00  0.66           H  
ATOM   3528  HZ  PHE A 243     -35.757  22.338 -29.862  1.00  0.66           H  
ATOM   3529  N   ALA A 244     -32.804  16.657 -27.907  1.00  0.65           N  
ATOM   3530  CA  ALA A 244     -33.820  15.654 -28.122  1.00  0.65           C  
ATOM   3531  C   ALA A 244     -34.070  14.828 -26.862  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -35.223  14.565 -26.518  1.00  0.65           O  
ATOM   3533  CB  ALA A 244     -33.392  14.762 -29.268  1.00  0.65           C  
ATOM   3534  H   ALA A 244     -31.975  16.644 -28.491  1.00  0.65           H  
ATOM   3535  HA  ALA A 244     -34.745  16.165 -28.387  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244     -34.163  14.038 -29.469  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244     -33.229  15.372 -30.157  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244     -32.463  14.255 -29.003  1.00  0.65           H  
ATOM   3539  N   LEU A 245     -33.005  14.451 -26.139  1.00  0.64           N  
ATOM   3540  CA  LEU A 245     -33.186  13.705 -24.897  1.00  0.64           C  
ATOM   3541  C   LEU A 245     -33.899  14.532 -23.842  1.00  0.64           C  
ATOM   3542  O   LEU A 245     -34.846  14.063 -23.212  1.00  0.64           O  
ATOM   3543  CB  LEU A 245     -31.818  13.212 -24.378  1.00  0.64           C  
ATOM   3544  CG  LEU A 245     -31.204  12.033 -25.150  1.00  0.64           C  
ATOM   3545  CD1 LEU A 245     -29.798  11.846 -24.789  1.00  0.64           C  
ATOM   3546  CD2 LEU A 245     -31.933  10.797 -24.735  1.00  0.64           C  
ATOM   3547  H   LEU A 245     -32.057  14.660 -26.453  1.00  0.64           H  
ATOM   3548  HA  LEU A 245     -33.802  12.834 -25.103  1.00  0.64           H  
ATOM   3549 1HB  LEU A 245     -31.112  14.043 -24.409  1.00  0.64           H  
ATOM   3550 2HB  LEU A 245     -31.939  12.896 -23.351  1.00  0.64           H  
ATOM   3551  HG  LEU A 245     -31.291  12.205 -26.221  1.00  0.64           H  
ATOM   3552 1HD1 LEU A 245     -29.394  11.003 -25.316  1.00  0.64           H  
ATOM   3553 2HD1 LEU A 245     -29.237  12.744 -25.055  1.00  0.64           H  
ATOM   3554 3HD1 LEU A 245     -29.739  11.669 -23.718  1.00  0.64           H  
ATOM   3555 1HD2 LEU A 245     -31.534   9.927 -25.264  1.00  0.64           H  
ATOM   3556 2HD2 LEU A 245     -31.813  10.658 -23.665  1.00  0.64           H  
ATOM   3557 3HD2 LEU A 245     -32.976  10.929 -24.954  1.00  0.64           H  
ATOM   3558  N   ALA A 246     -33.520  15.793 -23.702  1.00  0.65           N  
ATOM   3559  CA  ALA A 246     -34.126  16.662 -22.706  1.00  0.65           C  
ATOM   3560  C   ALA A 246     -35.615  16.831 -22.926  1.00  0.65           C  
ATOM   3561  O   ALA A 246     -36.386  16.947 -21.975  1.00  0.65           O  
ATOM   3562  CB  ALA A 246     -33.429  17.989 -22.721  1.00  0.65           C  
ATOM   3563  H   ALA A 246     -32.751  16.157 -24.263  1.00  0.65           H  
ATOM   3564  HA  ALA A 246     -33.998  16.209 -21.739  1.00  0.65           H  
ATOM   3565 1HB  ALA A 246     -33.828  18.625 -21.963  1.00  0.65           H  
ATOM   3566 2HB  ALA A 246     -32.380  17.807 -22.526  1.00  0.65           H  
ATOM   3567 3HB  ALA A 246     -33.553  18.451 -23.700  1.00  0.65           H  
ATOM   3568  N   HIS A 247     -36.028  16.855 -24.187  1.00  0.65           N  
ATOM   3569  CA  HIS A 247     -37.433  17.013 -24.522  1.00  0.65           C  
ATOM   3570  C   HIS A 247     -38.255  15.721 -24.496  1.00  0.65           C  
ATOM   3571  O   HIS A 247     -39.479  15.770 -24.657  1.00  0.65           O  
ATOM   3572  CB  HIS A 247     -37.589  17.650 -25.891  1.00  0.65           C  
ATOM   3573  CG  HIS A 247     -37.174  19.060 -25.947  1.00  0.65           C  
ATOM   3574  ND1 HIS A 247     -37.469  19.857 -27.017  1.00  0.65           N  
ATOM   3575  CD2 HIS A 247     -36.481  19.838 -25.075  1.00  0.65           C  
ATOM   3576  CE1 HIS A 247     -36.999  21.063 -26.804  1.00  0.65           C  
ATOM   3577  NE2 HIS A 247     -36.386  21.078 -25.637  1.00  0.65           N  
ATOM   3578  H   HIS A 247     -35.338  16.795 -24.941  1.00  0.65           H  
ATOM   3579  HA  HIS A 247     -37.884  17.690 -23.797  1.00  0.65           H  
ATOM   3580 1HB  HIS A 247     -36.983  17.090 -26.612  1.00  0.65           H  
ATOM   3581 2HB  HIS A 247     -38.626  17.582 -26.209  1.00  0.65           H  
ATOM   3582  HD2 HIS A 247     -36.076  19.541 -24.108  1.00  0.65           H  
ATOM   3583  HE1 HIS A 247     -37.097  21.904 -27.485  1.00  0.65           H  
ATOM   3584  HE2 HIS A 247     -35.924  21.885 -25.225  1.00  0.65           H  
ATOM   3585  N   ASP A 248     -37.593  14.570 -24.383  1.00  0.67           N  
ATOM   3586  CA  ASP A 248     -38.247  13.267 -24.410  1.00  0.67           C  
ATOM   3587  C   ASP A 248     -38.732  12.857 -23.016  1.00  0.67           C  
ATOM   3588  O   ASP A 248     -37.898  12.630 -22.144  1.00  0.67           O  
ATOM   3589  CB  ASP A 248     -37.311  12.199 -24.988  1.00  0.67           C  
ATOM   3590  CG  ASP A 248     -37.959  10.780 -25.184  1.00  0.67           C  
ATOM   3591  OD1 ASP A 248     -38.575  10.213 -24.279  1.00  0.67           O  
ATOM   3592  OD2 ASP A 248     -37.854  10.285 -26.294  1.00  0.67           O  
ATOM   3593  H   ASP A 248     -36.585  14.587 -24.226  1.00  0.67           H  
ATOM   3594  HA  ASP A 248     -39.069  13.340 -25.108  1.00  0.67           H  
ATOM   3595 1HB  ASP A 248     -36.959  12.549 -25.956  1.00  0.67           H  
ATOM   3596 2HB  ASP A 248     -36.428  12.105 -24.348  1.00  0.67           H  
ATOM   3597  N   PRO A 249     -40.040  12.684 -22.761  1.00  0.68           N  
ATOM   3598  CA  PRO A 249     -40.626  12.348 -21.466  1.00  0.68           C  
ATOM   3599  C   PRO A 249     -39.911  11.209 -20.711  1.00  0.68           C  
ATOM   3600  O   PRO A 249     -39.936  11.178 -19.480  1.00  0.68           O  
ATOM   3601  CB  PRO A 249     -42.051  11.927 -21.864  1.00  0.68           C  
ATOM   3602  CG  PRO A 249     -42.346  12.738 -23.096  1.00  0.68           C  
ATOM   3603  CD  PRO A 249     -41.041  12.802 -23.849  1.00  0.68           C  
ATOM   3604  HA  PRO A 249     -40.667  13.256 -20.848  1.00  0.68           H  
ATOM   3605 1HB  PRO A 249     -42.088  10.841 -22.038  1.00  0.68           H  
ATOM   3606 2HB  PRO A 249     -42.744  12.146 -21.038  1.00  0.68           H  
ATOM   3607 1HG  PRO A 249     -43.150  12.270 -23.678  1.00  0.68           H  
ATOM   3608 2HG  PRO A 249     -42.707  13.738 -22.799  1.00  0.68           H  
ATOM   3609 1HD  PRO A 249     -40.942  11.964 -24.562  1.00  0.68           H  
ATOM   3610 2HD  PRO A 249     -41.000  13.785 -24.331  1.00  0.68           H  
ATOM   3611  N   ARG A 250     -39.274  10.262 -21.430  1.00  0.69           N  
ATOM   3612  CA  ARG A 250     -38.598   9.130 -20.776  1.00  0.69           C  
ATOM   3613  C   ARG A 250     -37.323   9.547 -20.040  1.00  0.69           C  
ATOM   3614  O   ARG A 250     -36.828   8.826 -19.169  1.00  0.69           O  
ATOM   3615  CB  ARG A 250     -38.242   8.070 -21.807  1.00  0.69           C  
ATOM   3616  CG  ARG A 250     -39.435   7.364 -22.426  1.00  0.69           C  
ATOM   3617  CD  ARG A 250     -39.053   6.459 -23.557  1.00  0.69           C  
ATOM   3618  NE  ARG A 250     -38.622   7.206 -24.739  1.00  0.69           N  
ATOM   3619  CZ  ARG A 250     -38.212   6.636 -25.905  1.00  0.69           C  
ATOM   3620  NH1 ARG A 250     -38.174   5.316 -26.008  1.00  0.69           N  
ATOM   3621  NH2 ARG A 250     -37.868   7.401 -26.934  1.00  0.69           N  
ATOM   3622  H   ARG A 250     -39.213  10.318 -22.456  1.00  0.69           H  
ATOM   3623  HA  ARG A 250     -39.288   8.694 -20.053  1.00  0.69           H  
ATOM   3624 1HB  ARG A 250     -37.673   8.532 -22.616  1.00  0.69           H  
ATOM   3625 2HB  ARG A 250     -37.602   7.315 -21.350  1.00  0.69           H  
ATOM   3626 1HG  ARG A 250     -39.947   6.776 -21.666  1.00  0.69           H  
ATOM   3627 2HG  ARG A 250     -40.115   8.123 -22.822  1.00  0.69           H  
ATOM   3628 1HD  ARG A 250     -38.231   5.817 -23.244  1.00  0.69           H  
ATOM   3629 2HD  ARG A 250     -39.908   5.846 -23.835  1.00  0.69           H  
ATOM   3630  HE  ARG A 250     -38.648   8.247 -24.682  1.00  0.69           H  
ATOM   3631 1HH1 ARG A 250     -38.445   4.742 -25.221  1.00  0.69           H  
ATOM   3632 2HH1 ARG A 250     -37.879   4.877 -26.867  1.00  0.69           H  
ATOM   3633 1HH2 ARG A 250     -37.921   8.436 -26.828  1.00  0.69           H  
ATOM   3634 2HH2 ARG A 250     -37.584   6.981 -27.831  1.00  0.69           H  
ATOM   3635  N   THR A 251     -36.788  10.698 -20.425  1.00  0.69           N  
ATOM   3636  CA  THR A 251     -35.583  11.269 -19.848  1.00  0.69           C  
ATOM   3637  C   THR A 251     -35.790  12.681 -19.289  1.00  0.69           C  
ATOM   3638  O   THR A 251     -35.025  13.143 -18.443  1.00  0.69           O  
ATOM   3639  CB  THR A 251     -34.433  11.239 -20.879  1.00  0.69           C  
ATOM   3640  OG1 THR A 251     -34.791  11.907 -22.085  1.00  0.69           O  
ATOM   3641  CG2 THR A 251     -34.013   9.842 -21.206  1.00  0.69           C  
ATOM   3642  H   THR A 251     -37.260  11.230 -21.150  1.00  0.69           H  
ATOM   3643  HA  THR A 251     -35.277  10.639 -19.018  1.00  0.69           H  
ATOM   3644  HB  THR A 251     -33.612  11.755 -20.467  1.00  0.69           H  
ATOM   3645  HG1 THR A 251     -35.140  12.806 -21.920  1.00  0.69           H  
ATOM   3646 1HG2 THR A 251     -33.184   9.862 -21.905  1.00  0.69           H  
ATOM   3647 2HG2 THR A 251     -33.698   9.357 -20.285  1.00  0.69           H  
ATOM   3648 3HG2 THR A 251     -34.847   9.302 -21.649  1.00  0.69           H  
ATOM   3649  N   ALA A 252     -36.845  13.350 -19.720  1.00  0.70           N  
ATOM   3650  CA  ALA A 252     -37.094  14.730 -19.322  1.00  0.70           C  
ATOM   3651  C   ALA A 252     -37.266  14.923 -17.816  1.00  0.70           C  
ATOM   3652  O   ALA A 252     -36.817  15.920 -17.256  1.00  0.70           O  
ATOM   3653  CB  ALA A 252     -38.346  15.239 -20.001  1.00  0.70           C  
ATOM   3654  H   ALA A 252     -37.453  12.922 -20.408  1.00  0.70           H  
ATOM   3655  HA  ALA A 252     -36.244  15.327 -19.653  1.00  0.70           H  
ATOM   3656 1HB  ALA A 252     -38.505  16.285 -19.738  1.00  0.70           H  
ATOM   3657 2HB  ALA A 252     -38.230  15.151 -21.082  1.00  0.70           H  
ATOM   3658 3HB  ALA A 252     -39.200  14.652 -19.677  1.00  0.70           H  
ATOM   3659  N   CYS A 253     -37.886  13.968 -17.143  1.00  0.70           N  
ATOM   3660  CA  CYS A 253     -38.208  14.166 -15.734  1.00  0.70           C  
ATOM   3661  C   CYS A 253     -36.972  14.319 -14.839  1.00  0.70           C  
ATOM   3662  O   CYS A 253     -36.974  15.124 -13.906  1.00  0.70           O  
ATOM   3663  CB  CYS A 253     -39.073  13.007 -15.246  1.00  0.70           C  
ATOM   3664  SG  CYS A 253     -40.736  12.969 -16.023  1.00  0.70           S  
ATOM   3665  H   CYS A 253     -38.183  13.125 -17.612  1.00  0.70           H  
ATOM   3666  HA  CYS A 253     -38.785  15.084 -15.649  1.00  0.70           H  
ATOM   3667 1HB  CYS A 253     -38.574  12.061 -15.463  1.00  0.70           H  
ATOM   3668 2HB  CYS A 253     -39.202  13.072 -14.166  1.00  0.70           H  
ATOM   3669  N   ILE A 254     -35.886  13.608 -15.121  1.00  0.71           N  
ATOM   3670  CA  ILE A 254     -34.524  13.213 -14.807  1.00  0.71           C  
ATOM   3671  C   ILE A 254     -33.626  14.396 -15.183  1.00  0.71           C  
ATOM   3672  O   ILE A 254     -32.921  14.945 -14.330  1.00  0.71           O  
ATOM   3673  CB  ILE A 254     -34.154  11.924 -15.540  1.00  0.71           C  
ATOM   3674  CG1 ILE A 254     -35.054  10.804 -15.025  1.00  0.71           C  
ATOM   3675  CG2 ILE A 254     -32.697  11.628 -15.300  1.00  0.71           C  
ATOM   3676  CD1 ILE A 254     -35.019   9.561 -15.866  1.00  0.71           C  
ATOM   3677  H   ILE A 254     -35.633  14.171 -14.328  1.00  0.71           H  
ATOM   3678  HA  ILE A 254     -34.435  13.037 -13.738  1.00  0.71           H  
ATOM   3679  HB  ILE A 254     -34.316  12.018 -16.577  1.00  0.71           H  
ATOM   3680 1HG1 ILE A 254     -34.762  10.559 -14.012  1.00  0.71           H  
ATOM   3681 2HG1 ILE A 254     -36.083  11.163 -15.006  1.00  0.71           H  
ATOM   3682 1HG2 ILE A 254     -32.417  10.724 -15.807  1.00  0.71           H  
ATOM   3683 2HG2 ILE A 254     -32.112  12.443 -15.677  1.00  0.71           H  
ATOM   3684 3HG2 ILE A 254     -32.516  11.523 -14.237  1.00  0.71           H  
ATOM   3685 1HD1 ILE A 254     -35.688   8.814 -15.440  1.00  0.71           H  
ATOM   3686 2HD1 ILE A 254     -35.340   9.793 -16.877  1.00  0.71           H  
ATOM   3687 3HD1 ILE A 254     -34.043   9.180 -15.891  1.00  0.71           H  
ATOM   3688  N   TRP A 255     -33.767  14.896 -16.418  1.00  0.72           N  
ATOM   3689  CA  TRP A 255     -33.039  16.107 -16.818  1.00  0.72           C  
ATOM   3690  C   TRP A 255     -33.478  17.293 -15.965  1.00  0.72           C  
ATOM   3691  O   TRP A 255     -32.655  18.109 -15.562  1.00  0.72           O  
ATOM   3692  CB  TRP A 255     -33.310  16.477 -18.288  1.00  0.72           C  
ATOM   3693  CG  TRP A 255     -32.445  15.822 -19.375  1.00  0.72           C  
ATOM   3694  CD1 TRP A 255     -32.699  14.674 -20.011  1.00  0.72           C  
ATOM   3695  CD2 TRP A 255     -31.244  16.349 -20.017  1.00  0.72           C  
ATOM   3696  NE1 TRP A 255     -31.747  14.422 -20.946  1.00  0.72           N  
ATOM   3697  CE2 TRP A 255     -30.857  15.417 -20.966  1.00  0.72           C  
ATOM   3698  CE3 TRP A 255     -30.496  17.508 -19.872  1.00  0.72           C  
ATOM   3699  CZ2 TRP A 255     -29.744  15.584 -21.750  1.00  0.72           C  
ATOM   3700  CZ3 TRP A 255     -29.361  17.671 -20.652  1.00  0.72           C  
ATOM   3701  CH2 TRP A 255     -28.995  16.727 -21.565  1.00  0.72           C  
ATOM   3702  H   TRP A 255     -34.361  14.408 -17.093  1.00  0.72           H  
ATOM   3703  HA  TRP A 255     -31.974  15.939 -16.671  1.00  0.72           H  
ATOM   3704 1HB  TRP A 255     -34.345  16.241 -18.516  1.00  0.72           H  
ATOM   3705 2HB  TRP A 255     -33.209  17.558 -18.397  1.00  0.72           H  
ATOM   3706  HD1 TRP A 255     -33.513  14.048 -19.825  1.00  0.72           H  
ATOM   3707  HE1 TRP A 255     -31.720  13.612 -21.539  1.00  0.72           H  
ATOM   3708  HE3 TRP A 255     -30.792  18.266 -19.155  1.00  0.72           H  
ATOM   3709  HZ2 TRP A 255     -29.454  14.852 -22.495  1.00  0.72           H  
ATOM   3710  HZ3 TRP A 255     -28.767  18.577 -20.524  1.00  0.72           H  
ATOM   3711  HH2 TRP A 255     -28.100  16.886 -22.168  1.00  0.72           H  
ATOM   3712  N   GLN A 256     -34.784  17.394 -15.690  1.00  0.74           N  
ATOM   3713  CA  GLN A 256     -35.296  18.493 -14.879  1.00  0.74           C  
ATOM   3714  C   GLN A 256     -34.842  18.410 -13.413  1.00  0.74           C  
ATOM   3715  O   GLN A 256     -34.339  19.385 -12.863  1.00  0.74           O  
ATOM   3716  CB  GLN A 256     -36.825  18.512 -14.952  1.00  0.74           C  
ATOM   3717  CG  GLN A 256     -37.375  18.907 -16.332  1.00  0.74           C  
ATOM   3718  CD  GLN A 256     -38.899  18.797 -16.425  1.00  0.74           C  
ATOM   3719  OE1 GLN A 256     -39.466  18.783 -17.536  1.00  0.74           O  
ATOM   3720  NE2 GLN A 256     -39.562  18.737 -15.264  1.00  0.74           N  
ATOM   3721  H   GLN A 256     -35.440  16.715 -16.078  1.00  0.74           H  
ATOM   3722  HA  GLN A 256     -34.919  19.424 -15.294  1.00  0.74           H  
ATOM   3723 1HB  GLN A 256     -37.205  17.518 -14.733  1.00  0.74           H  
ATOM   3724 2HB  GLN A 256     -37.222  19.184 -14.196  1.00  0.74           H  
ATOM   3725 1HG  GLN A 256     -37.094  19.928 -16.532  1.00  0.74           H  
ATOM   3726 2HG  GLN A 256     -36.934  18.275 -17.088  1.00  0.74           H  
ATOM   3727 1HE2 GLN A 256     -40.569  18.674 -15.245  1.00  0.74           H  
ATOM   3728 2HE2 GLN A 256     -39.058  18.745 -14.401  1.00  0.74           H  
ATOM   3729  N   GLY A 257     -34.933  17.232 -12.782  1.00  0.77           N  
ATOM   3730  CA  GLY A 257     -34.496  17.112 -11.382  1.00  0.77           C  
ATOM   3731  C   GLY A 257     -33.009  17.446 -11.203  1.00  0.77           C  
ATOM   3732  O   GLY A 257     -32.619  18.202 -10.288  1.00  0.77           O  
ATOM   3733  H   GLY A 257     -35.369  16.438 -13.248  1.00  0.77           H  
ATOM   3734 1HA  GLY A 257     -35.098  17.771 -10.758  1.00  0.77           H  
ATOM   3735 2HA  GLY A 257     -34.680  16.095 -11.036  1.00  0.77           H  
ATOM   3736  N   PHE A 258     -32.199  17.002 -12.174  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -30.759  17.222 -12.155  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -30.374  18.687 -12.250  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -29.223  19.025 -12.018  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -30.058  16.457 -13.269  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -29.875  14.967 -13.038  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -29.719  14.436 -11.759  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -29.831  14.100 -14.112  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -29.525  13.071 -11.583  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -29.633  12.749 -13.938  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -29.478  12.237 -12.677  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -32.581  16.422 -12.926  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -30.378  16.843 -11.206  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -30.630  16.586 -14.190  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -29.079  16.894 -13.433  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -29.746  15.103 -10.891  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -29.957  14.504 -15.105  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -29.398  12.659 -10.578  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -29.598  12.082 -14.800  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -29.317  11.171 -12.545  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -31.326  19.569 -12.550  1.00  0.84           N  
ATOM   3757  CA  VAL A 259     -31.051  20.991 -12.615  1.00  0.84           C  
ATOM   3758  C   VAL A 259     -30.518  21.552 -11.312  1.00  0.84           C  
ATOM   3759  O   VAL A 259     -29.682  22.451 -11.333  1.00  0.84           O  
ATOM   3760  CB  VAL A 259     -32.299  21.759 -13.008  1.00  0.84           C  
ATOM   3761  CG1 VAL A 259     -32.076  23.179 -12.812  1.00  0.84           C  
ATOM   3762  CG2 VAL A 259     -32.586  21.495 -14.480  1.00  0.84           C  
ATOM   3763  H   VAL A 259     -32.284  19.264 -12.722  1.00  0.84           H  
ATOM   3764  HA  VAL A 259     -30.303  21.152 -13.392  1.00  0.84           H  
ATOM   3765  HB  VAL A 259     -33.135  21.455 -12.385  1.00  0.84           H  
ATOM   3766 1HG1 VAL A 259     -32.978  23.692 -13.096  1.00  0.84           H  
ATOM   3767 2HG1 VAL A 259     -31.858  23.380 -11.781  1.00  0.84           H  
ATOM   3768 3HG1 VAL A 259     -31.245  23.495 -13.413  1.00  0.84           H  
ATOM   3769 1HG2 VAL A 259     -33.456  22.033 -14.781  1.00  0.84           H  
ATOM   3770 2HG2 VAL A 259     -31.737  21.821 -15.079  1.00  0.84           H  
ATOM   3771 3HG2 VAL A 259     -32.745  20.435 -14.630  1.00  0.84           H  
ATOM   3772  N   ASN A 260     -31.053  21.118 -10.179  1.00  0.87           N  
ATOM   3773  CA  ASN A 260     -30.547  21.648  -8.915  1.00  0.87           C  
ATOM   3774  C   ASN A 260     -29.964  20.571  -8.020  1.00  0.87           C  
ATOM   3775  O   ASN A 260     -29.160  20.865  -7.129  1.00  0.87           O  
ATOM   3776  CB  ASN A 260     -31.602  22.447  -8.181  1.00  0.87           C  
ATOM   3777  CG  ASN A 260     -31.960  23.722  -8.885  1.00  0.87           C  
ATOM   3778  OD1 ASN A 260     -32.966  23.779  -9.577  1.00  0.87           O  
ATOM   3779  ND2 ASN A 260     -31.160  24.739  -8.698  1.00  0.87           N  
ATOM   3780  H   ASN A 260     -31.742  20.366 -10.207  1.00  0.87           H  
ATOM   3781  HA  ASN A 260     -29.728  22.331  -9.134  1.00  0.87           H  
ATOM   3782 1HB  ASN A 260     -32.503  21.839  -8.076  1.00  0.87           H  
ATOM   3783 2HB  ASN A 260     -31.247  22.685  -7.178  1.00  0.87           H  
ATOM   3784 1HD2 ASN A 260     -31.350  25.629  -9.130  1.00  0.87           H  
ATOM   3785 2HD2 ASN A 260     -30.364  24.635  -8.106  1.00  0.87           H  
ATOM   3786  N   GLU A 261     -30.297  19.308  -8.266  1.00  0.89           N  
ATOM   3787  CA  GLU A 261     -29.827  18.263  -7.371  1.00  0.89           C  
ATOM   3788  C   GLU A 261     -28.416  17.804  -7.751  1.00  0.89           C  
ATOM   3789  O   GLU A 261     -28.207  16.651  -8.130  1.00  0.89           O  
ATOM   3790  CB  GLU A 261     -30.808  17.093  -7.417  1.00  0.89           C  
ATOM   3791  CG  GLU A 261     -32.211  17.398  -6.933  1.00  0.89           C  
ATOM   3792  CD  GLU A 261     -33.149  16.203  -7.036  1.00  0.89           C  
ATOM   3793  OE1 GLU A 261     -32.753  15.198  -7.582  1.00  0.89           O  
ATOM   3794  OE2 GLU A 261     -34.263  16.305  -6.574  1.00  0.89           O  
ATOM   3795  H   GLU A 261     -30.928  19.059  -9.029  1.00  0.89           H  
ATOM   3796  HA  GLU A 261     -29.800  18.659  -6.356  1.00  0.89           H  
ATOM   3797 1HB  GLU A 261     -30.879  16.719  -8.441  1.00  0.89           H  
ATOM   3798 2HB  GLU A 261     -30.440  16.302  -6.814  1.00  0.89           H  
ATOM   3799 1HG  GLU A 261     -32.162  17.719  -5.893  1.00  0.89           H  
ATOM   3800 2HG  GLU A 261     -32.612  18.223  -7.523  1.00  0.89           H  
ATOM   3801  N   GLN A 262     -27.440  18.701  -7.571  1.00  0.89           N  
ATOM   3802  CA  GLN A 262     -26.042  18.463  -7.956  1.00  0.89           C  
ATOM   3803  C   GLN A 262     -25.476  17.232  -7.265  1.00  0.89           C  
ATOM   3804  O   GLN A 262     -24.740  16.453  -7.864  1.00  0.89           O  
ATOM   3805  CB  GLN A 262     -25.175  19.695  -7.634  1.00  0.89           C  
ATOM   3806  CG  GLN A 262     -23.688  19.617  -8.092  1.00  0.89           C  
ATOM   3807  CD  GLN A 262     -22.920  20.927  -7.779  1.00  0.89           C  
ATOM   3808  OE1 GLN A 262     -23.049  21.463  -6.667  1.00  0.89           O  
ATOM   3809  NE2 GLN A 262     -22.134  21.441  -8.739  1.00  0.89           N  
ATOM   3810  H   GLN A 262     -27.732  19.613  -7.217  1.00  0.89           H  
ATOM   3811  HA  GLN A 262     -26.008  18.292  -9.029  1.00  0.89           H  
ATOM   3812 1HB  GLN A 262     -25.620  20.573  -8.104  1.00  0.89           H  
ATOM   3813 2HB  GLN A 262     -25.180  19.866  -6.559  1.00  0.89           H  
ATOM   3814 1HG  GLN A 262     -23.193  18.789  -7.582  1.00  0.89           H  
ATOM   3815 2HG  GLN A 262     -23.655  19.466  -9.171  1.00  0.89           H  
ATOM   3816 1HE2 GLN A 262     -21.634  22.300  -8.577  1.00  0.89           H  
ATOM   3817 2HE2 GLN A 262     -22.026  20.989  -9.654  1.00  0.89           H  
ATOM   3818  N   ALA A 263     -25.829  17.038  -5.996  1.00  0.87           N  
ATOM   3819  CA  ALA A 263     -25.353  15.876  -5.252  1.00  0.87           C  
ATOM   3820  C   ALA A 263     -25.820  14.564  -5.885  1.00  0.87           C  
ATOM   3821  O   ALA A 263     -25.098  13.562  -5.870  1.00  0.87           O  
ATOM   3822  CB  ALA A 263     -25.840  15.937  -3.814  1.00  0.87           C  
ATOM   3823  H   ALA A 263     -26.436  17.709  -5.548  1.00  0.87           H  
ATOM   3824  HA  ALA A 263     -24.263  15.890  -5.266  1.00  0.87           H  
ATOM   3825 1HB  ALA A 263     -25.456  15.078  -3.265  1.00  0.87           H  
ATOM   3826 2HB  ALA A 263     -25.485  16.855  -3.348  1.00  0.87           H  
ATOM   3827 3HB  ALA A 263     -26.926  15.918  -3.797  1.00  0.87           H  
ATOM   3828  N   PHE A 264     -27.042  14.565  -6.425  1.00  0.84           N  
ATOM   3829  CA  PHE A 264     -27.624  13.364  -6.990  1.00  0.84           C  
ATOM   3830  C   PHE A 264     -27.053  13.171  -8.363  1.00  0.84           C  
ATOM   3831  O   PHE A 264     -26.774  12.044  -8.775  1.00  0.84           O  
ATOM   3832  CB  PHE A 264     -29.135  13.477  -7.018  1.00  0.84           C  
ATOM   3833  CG  PHE A 264     -29.700  13.488  -5.632  1.00  0.84           C  
ATOM   3834  CD1 PHE A 264     -29.540  14.610  -4.830  1.00  0.84           C  
ATOM   3835  CD2 PHE A 264     -30.383  12.401  -5.122  1.00  0.84           C  
ATOM   3836  CE1 PHE A 264     -30.046  14.647  -3.552  1.00  0.84           C  
ATOM   3837  CE2 PHE A 264     -30.896  12.430  -3.838  1.00  0.84           C  
ATOM   3838  CZ  PHE A 264     -30.725  13.556  -3.052  1.00  0.84           C  
ATOM   3839  H   PHE A 264     -27.572  15.428  -6.494  1.00  0.84           H  
ATOM   3840  HA  PHE A 264     -27.347  12.511  -6.371  1.00  0.84           H  
ATOM   3841 1HB  PHE A 264     -29.431  14.384  -7.533  1.00  0.84           H  
ATOM   3842 2HB  PHE A 264     -29.562  12.636  -7.561  1.00  0.84           H  
ATOM   3843  HD1 PHE A 264     -29.001  15.470  -5.229  1.00  0.84           H  
ATOM   3844  HD2 PHE A 264     -30.517  11.515  -5.744  1.00  0.84           H  
ATOM   3845  HE1 PHE A 264     -29.911  15.535  -2.936  1.00  0.84           H  
ATOM   3846  HE2 PHE A 264     -31.433  11.567  -3.445  1.00  0.84           H  
ATOM   3847  HZ  PHE A 264     -31.129  13.580  -2.041  1.00  0.84           H  
ATOM   3848  N   MET A 265     -26.845  14.285  -9.061  1.00  0.81           N  
ATOM   3849  CA  MET A 265     -26.247  14.249 -10.377  1.00  0.81           C  
ATOM   3850  C   MET A 265     -24.880  13.612 -10.268  1.00  0.81           C  
ATOM   3851  O   MET A 265     -24.575  12.659 -10.981  1.00  0.81           O  
ATOM   3852  CB  MET A 265     -26.148  15.669 -10.942  1.00  0.81           C  
ATOM   3853  CG  MET A 265     -25.529  15.793 -12.310  1.00  0.81           C  
ATOM   3854  SD  MET A 265     -23.713  15.826 -12.231  1.00  0.81           S  
ATOM   3855  CE  MET A 265     -23.436  17.416 -11.451  1.00  0.81           C  
ATOM   3856  H   MET A 265     -27.121  15.182  -8.665  1.00  0.81           H  
ATOM   3857  HA  MET A 265     -26.851  13.634 -11.036  1.00  0.81           H  
ATOM   3858 1HB  MET A 265     -27.141  16.118 -10.973  1.00  0.81           H  
ATOM   3859 2HB  MET A 265     -25.549  16.272 -10.275  1.00  0.81           H  
ATOM   3860 1HG  MET A 265     -25.841  14.955 -12.935  1.00  0.81           H  
ATOM   3861 2HG  MET A 265     -25.873  16.708 -12.768  1.00  0.81           H  
ATOM   3862 1HE  MET A 265     -22.368  17.580 -11.322  1.00  0.81           H  
ATOM   3863 2HE  MET A 265     -23.850  18.210 -12.073  1.00  0.81           H  
ATOM   3864 3HE  MET A 265     -23.922  17.423 -10.472  1.00  0.81           H  
ATOM   3865  N   ALA A 266     -24.064  14.099  -9.331  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -22.728  13.564  -9.163  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -22.756  12.088  -8.774  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -22.019  11.280  -9.344  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -21.995  14.369  -8.107  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -24.366  14.880  -8.751  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -22.201  13.658 -10.111  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -20.979  13.994  -7.992  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -21.964  15.418  -8.409  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -22.525  14.282  -7.158  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -23.645  11.705  -7.846  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -23.733  10.307  -7.435  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -24.173   9.386  -8.575  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -23.628   8.288  -8.753  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -24.711  10.182  -6.282  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -24.245  12.390  -7.381  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -22.744   9.991  -7.108  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -24.758   9.148  -5.951  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -24.384  10.818  -5.459  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -25.698  10.503  -6.615  1.00  0.75           H  
ATOM   3885  N   SER A 268     -25.151   9.852  -9.353  1.00  0.72           N  
ATOM   3886  CA  SER A 268     -25.727   9.095 -10.450  1.00  0.72           C  
ATOM   3887  C   SER A 268     -24.695   8.933 -11.550  1.00  0.72           C  
ATOM   3888  O   SER A 268     -24.538   7.852 -12.125  1.00  0.72           O  
ATOM   3889  CB  SER A 268     -26.939   9.836 -10.966  1.00  0.72           C  
ATOM   3890  OG  SER A 268     -27.915   9.936  -9.972  1.00  0.72           O  
ATOM   3891  H   SER A 268     -25.547  10.766  -9.155  1.00  0.72           H  
ATOM   3892  HA  SER A 268     -26.020   8.111 -10.088  1.00  0.72           H  
ATOM   3893 1HB  SER A 268     -26.650  10.834 -11.302  1.00  0.72           H  
ATOM   3894 2HB  SER A 268     -27.341   9.309 -11.818  1.00  0.72           H  
ATOM   3895  HG  SER A 268     -27.537  10.559  -9.315  1.00  0.72           H  
ATOM   3896  N   PHE A 269     -23.971  10.022 -11.804  1.00  0.71           N  
ATOM   3897  CA  PHE A 269     -22.909  10.100 -12.784  1.00  0.71           C  
ATOM   3898  C   PHE A 269     -21.825   9.110 -12.401  1.00  0.71           C  
ATOM   3899  O   PHE A 269     -21.406   8.305 -13.230  1.00  0.71           O  
ATOM   3900  CB  PHE A 269     -22.457  11.566 -12.881  1.00  0.71           C  
ATOM   3901  CG  PHE A 269     -21.350  11.918 -13.783  1.00  0.71           C  
ATOM   3902  CD1 PHE A 269     -21.459  11.710 -15.120  1.00  0.71           C  
ATOM   3903  CD2 PHE A 269     -20.241  12.567 -13.301  1.00  0.71           C  
ATOM   3904  CE1 PHE A 269     -20.484  12.096 -15.973  1.00  0.71           C  
ATOM   3905  CE2 PHE A 269     -19.240  12.961 -14.141  1.00  0.71           C  
ATOM   3906  CZ  PHE A 269     -19.355  12.725 -15.494  1.00  0.71           C  
ATOM   3907  H   PHE A 269     -24.184  10.878 -11.294  1.00  0.71           H  
ATOM   3908  HA  PHE A 269     -23.305   9.811 -13.757  1.00  0.71           H  
ATOM   3909 1HB  PHE A 269     -23.318  12.167 -13.180  1.00  0.71           H  
ATOM   3910 2HB  PHE A 269     -22.183  11.902 -11.889  1.00  0.71           H  
ATOM   3911  HD1 PHE A 269     -22.342  11.225 -15.494  1.00  0.71           H  
ATOM   3912  HD2 PHE A 269     -20.176  12.762 -12.245  1.00  0.71           H  
ATOM   3913  HE1 PHE A 269     -20.614  11.902 -17.029  1.00  0.71           H  
ATOM   3914  HE2 PHE A 269     -18.365  13.461 -13.740  1.00  0.71           H  
ATOM   3915  HZ  PHE A 269     -18.564  13.035 -16.174  1.00  0.71           H  
ATOM   3916  N   ARG A 270     -21.400   9.128 -11.136  1.00  0.71           N  
ATOM   3917  CA  ARG A 270     -20.381   8.204 -10.661  1.00  0.71           C  
ATOM   3918  C   ARG A 270     -20.780   6.767 -10.949  1.00  0.71           C  
ATOM   3919  O   ARG A 270     -19.980   5.975 -11.465  1.00  0.71           O  
ATOM   3920  CB  ARG A 270     -20.209   8.345  -9.163  1.00  0.71           C  
ATOM   3921  CG  ARG A 270     -19.093   7.536  -8.547  1.00  0.71           C  
ATOM   3922  CD  ARG A 270     -19.017   7.766  -7.077  1.00  0.71           C  
ATOM   3923  NE  ARG A 270     -17.919   7.045  -6.477  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270     -17.989   5.775  -6.026  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270     -19.122   5.107  -6.108  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270     -16.923   5.196  -5.514  1.00  0.71           N  
ATOM   3927  H   ARG A 270     -21.777   9.816 -10.485  1.00  0.71           H  
ATOM   3928  HA  ARG A 270     -19.444   8.422 -11.155  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270     -20.096   9.373  -8.909  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270     -21.120   8.012  -8.677  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270     -19.265   6.474  -8.726  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270     -18.137   7.833  -8.988  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270     -18.874   8.823  -6.877  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -19.942   7.432  -6.611  1.00  0.71           H  
ATOM   3935  HE  ARG A 270     -17.007   7.523  -6.450  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270     -19.939   5.546  -6.507  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270     -19.170   4.149  -5.777  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270     -16.050   5.698  -5.456  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270     -16.963   4.208  -5.229  1.00  0.71           H  
ATOM   3940  N   ALA A 271     -22.025   6.416 -10.609  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -22.489   5.057 -10.824  1.00  0.71           C  
ATOM   3942  C   ALA A 271     -22.504   4.689 -12.301  1.00  0.71           C  
ATOM   3943  O   ALA A 271     -22.041   3.610 -12.688  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -23.883   4.901 -10.251  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -22.651   7.101 -10.176  1.00  0.71           H  
ATOM   3946  HA  ALA A 271     -21.807   4.382 -10.310  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -24.224   3.877 -10.386  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -23.866   5.145  -9.188  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -24.561   5.581 -10.765  1.00  0.71           H  
ATOM   3950  N   ALA A 272     -23.007   5.593 -13.138  1.00  0.71           N  
ATOM   3951  CA  ALA A 272     -23.079   5.319 -14.561  1.00  0.71           C  
ATOM   3952  C   ALA A 272     -21.689   5.165 -15.167  1.00  0.71           C  
ATOM   3953  O   ALA A 272     -21.465   4.298 -16.015  1.00  0.71           O  
ATOM   3954  CB  ALA A 272     -23.845   6.413 -15.248  1.00  0.71           C  
ATOM   3955  H   ALA A 272     -23.374   6.475 -12.777  1.00  0.71           H  
ATOM   3956  HA  ALA A 272     -23.614   4.380 -14.696  1.00  0.71           H  
ATOM   3957 1HB  ALA A 272     -23.925   6.158 -16.289  1.00  0.71           H  
ATOM   3958 2HB  ALA A 272     -24.843   6.488 -14.816  1.00  0.71           H  
ATOM   3959 3HB  ALA A 272     -23.324   7.364 -15.123  1.00  0.71           H  
ATOM   3960  N   MET A 273     -20.744   5.996 -14.722  1.00  0.73           N  
ATOM   3961  CA  MET A 273     -19.381   5.925 -15.223  1.00  0.73           C  
ATOM   3962  C   MET A 273     -18.707   4.657 -14.756  1.00  0.73           C  
ATOM   3963  O   MET A 273     -17.925   4.053 -15.493  1.00  0.73           O  
ATOM   3964  CB  MET A 273     -18.580   7.122 -14.777  1.00  0.73           C  
ATOM   3965  CG  MET A 273     -18.949   8.390 -15.405  1.00  0.73           C  
ATOM   3966  SD  MET A 273     -17.802   9.668 -14.985  1.00  0.73           S  
ATOM   3967  CE  MET A 273     -18.123   9.842 -13.255  1.00  0.73           C  
ATOM   3968  H   MET A 273     -20.982   6.707 -14.031  1.00  0.73           H  
ATOM   3969  HA  MET A 273     -19.414   5.910 -16.306  1.00  0.73           H  
ATOM   3970 1HB  MET A 273     -18.736   7.256 -13.713  1.00  0.73           H  
ATOM   3971 2HB  MET A 273     -17.525   6.944 -14.947  1.00  0.73           H  
ATOM   3972 1HG  MET A 273     -18.949   8.250 -16.476  1.00  0.73           H  
ATOM   3973 2HG  MET A 273     -19.939   8.699 -15.106  1.00  0.73           H  
ATOM   3974 1HE  MET A 273     -17.507  10.633 -12.844  1.00  0.73           H  
ATOM   3975 2HE  MET A 273     -19.161  10.072 -13.104  1.00  0.73           H  
ATOM   3976 3HE  MET A 273     -17.899   8.925 -12.764  1.00  0.73           H  
ATOM   3977  N   SER A 274     -19.020   4.234 -13.528  1.00  0.74           N  
ATOM   3978  CA  SER A 274     -18.443   3.020 -12.992  1.00  0.74           C  
ATOM   3979  C   SER A 274     -18.900   1.866 -13.864  1.00  0.74           C  
ATOM   3980  O   SER A 274     -18.118   0.976 -14.187  1.00  0.74           O  
ATOM   3981  CB  SER A 274     -18.887   2.810 -11.563  1.00  0.74           C  
ATOM   3982  OG  SER A 274     -18.407   3.837 -10.735  1.00  0.74           O  
ATOM   3983  H   SER A 274     -19.646   4.781 -12.937  1.00  0.74           H  
ATOM   3984  HA  SER A 274     -17.357   3.089 -13.031  1.00  0.74           H  
ATOM   3985 1HB  SER A 274     -19.969   2.780 -11.516  1.00  0.74           H  
ATOM   3986 2HB  SER A 274     -18.518   1.851 -11.208  1.00  0.74           H  
ATOM   3987  HG  SER A 274     -18.843   4.660 -11.059  1.00  0.74           H  
ATOM   3988  N   LYS A 275     -20.174   1.906 -14.278  1.00  0.75           N  
ATOM   3989  CA  LYS A 275     -20.725   0.898 -15.169  1.00  0.75           C  
ATOM   3990  C   LYS A 275     -19.999   0.950 -16.524  1.00  0.75           C  
ATOM   3991  O   LYS A 275     -19.537  -0.079 -17.011  1.00  0.75           O  
ATOM   3992  CB  LYS A 275     -22.234   1.086 -15.317  1.00  0.75           C  
ATOM   3993  CG  LYS A 275     -22.938   0.042 -16.144  1.00  0.75           C  
ATOM   3994  CD  LYS A 275     -24.449   0.273 -16.139  1.00  0.75           C  
ATOM   3995  CE  LYS A 275     -25.140  -0.634 -17.117  1.00  0.75           C  
ATOM   3996  NZ  LYS A 275     -25.111  -2.046 -16.682  1.00  0.75           N  
ATOM   3997  H   LYS A 275     -20.781   2.653 -13.937  1.00  0.75           H  
ATOM   3998  HA  LYS A 275     -20.549  -0.083 -14.732  1.00  0.75           H  
ATOM   3999 1HB  LYS A 275     -22.696   1.114 -14.329  1.00  0.75           H  
ATOM   4000 2HB  LYS A 275     -22.432   2.040 -15.783  1.00  0.75           H  
ATOM   4001 1HG  LYS A 275     -22.579   0.096 -17.155  1.00  0.75           H  
ATOM   4002 2HG  LYS A 275     -22.723  -0.950 -15.754  1.00  0.75           H  
ATOM   4003 1HD  LYS A 275     -24.846   0.073 -15.144  1.00  0.75           H  
ATOM   4004 2HD  LYS A 275     -24.679   1.305 -16.383  1.00  0.75           H  
ATOM   4005 1HE  LYS A 275     -26.173  -0.319 -17.239  1.00  0.75           H  
ATOM   4006 2HE  LYS A 275     -24.635  -0.561 -18.078  1.00  0.75           H  
ATOM   4007 1HZ  LYS A 275     -25.574  -2.590 -17.414  1.00  0.75           H  
ATOM   4008 2HZ  LYS A 275     -24.163  -2.359 -16.585  1.00  0.75           H  
ATOM   4009 3HZ  LYS A 275     -25.598  -2.148 -15.807  1.00  0.75           H  
ATOM   4010  N   LEU A 276     -19.796   2.153 -17.094  1.00  0.76           N  
ATOM   4011  CA  LEU A 276     -19.101   2.248 -18.387  1.00  0.76           C  
ATOM   4012  C   LEU A 276     -17.703   1.629 -18.322  1.00  0.76           C  
ATOM   4013  O   LEU A 276     -17.291   0.855 -19.200  1.00  0.76           O  
ATOM   4014  CB  LEU A 276     -18.907   3.720 -18.826  1.00  0.76           C  
ATOM   4015  CG  LEU A 276     -20.081   4.573 -19.344  1.00  0.76           C  
ATOM   4016  CD1 LEU A 276     -19.558   5.995 -19.509  1.00  0.76           C  
ATOM   4017  CD2 LEU A 276     -20.577   4.074 -20.725  1.00  0.76           C  
ATOM   4018  H   LEU A 276     -20.179   2.989 -16.651  1.00  0.76           H  
ATOM   4019  HA  LEU A 276     -19.686   1.738 -19.133  1.00  0.76           H  
ATOM   4020 1HB  LEU A 276     -18.551   4.247 -17.949  1.00  0.76           H  
ATOM   4021 2HB  LEU A 276     -18.123   3.773 -19.535  1.00  0.76           H  
ATOM   4022  HG  LEU A 276     -20.900   4.559 -18.622  1.00  0.76           H  
ATOM   4023 1HD1 LEU A 276     -20.331   6.629 -19.885  1.00  0.76           H  
ATOM   4024 2HD1 LEU A 276     -19.201   6.379 -18.559  1.00  0.76           H  
ATOM   4025 3HD1 LEU A 276     -18.744   5.984 -20.214  1.00  0.76           H  
ATOM   4026 1HD2 LEU A 276     -21.391   4.711 -21.070  1.00  0.76           H  
ATOM   4027 2HD2 LEU A 276     -19.775   4.113 -21.444  1.00  0.76           H  
ATOM   4028 3HD2 LEU A 276     -20.920   3.077 -20.656  1.00  0.76           H  
ATOM   4029  N   ALA A 277     -17.022   1.891 -17.219  1.00  0.78           N  
ATOM   4030  CA  ALA A 277     -15.670   1.436 -16.960  1.00  0.78           C  
ATOM   4031  C   ALA A 277     -15.508  -0.083 -16.919  1.00  0.78           C  
ATOM   4032  O   ALA A 277     -14.376  -0.564 -17.004  1.00  0.78           O  
ATOM   4033  CB  ALA A 277     -15.187   2.014 -15.648  1.00  0.78           C  
ATOM   4034  H   ALA A 277     -17.447   2.509 -16.528  1.00  0.78           H  
ATOM   4035  HA  ALA A 277     -15.043   1.816 -17.765  1.00  0.78           H  
ATOM   4036 1HB  ALA A 277     -14.157   1.720 -15.478  1.00  0.78           H  
ATOM   4037 2HB  ALA A 277     -15.263   3.096 -15.682  1.00  0.78           H  
ATOM   4038 3HB  ALA A 277     -15.806   1.641 -14.841  1.00  0.78           H  
ATOM   4039  N   VAL A 278     -16.590  -0.845 -16.711  1.00  0.79           N  
ATOM   4040  CA  VAL A 278     -16.496  -2.303 -16.617  1.00  0.79           C  
ATOM   4041  C   VAL A 278     -17.346  -3.052 -17.631  1.00  0.79           C  
ATOM   4042  O   VAL A 278     -17.519  -4.269 -17.516  1.00  0.79           O  
ATOM   4043  CB  VAL A 278     -16.928  -2.783 -15.230  1.00  0.79           C  
ATOM   4044  CG1 VAL A 278     -16.000  -2.260 -14.172  1.00  0.79           C  
ATOM   4045  CG2 VAL A 278     -18.344  -2.332 -14.987  1.00  0.79           C  
ATOM   4046  H   VAL A 278     -17.516  -0.415 -16.656  1.00  0.79           H  
ATOM   4047  HA  VAL A 278     -15.464  -2.590 -16.774  1.00  0.79           H  
ATOM   4048  HB  VAL A 278     -16.879  -3.874 -15.200  1.00  0.79           H  
ATOM   4049 1HG1 VAL A 278     -16.314  -2.626 -13.198  1.00  0.79           H  
ATOM   4050 2HG1 VAL A 278     -15.000  -2.617 -14.393  1.00  0.79           H  
ATOM   4051 3HG1 VAL A 278     -16.016  -1.169 -14.171  1.00  0.79           H  
ATOM   4052 1HG2 VAL A 278     -18.682  -2.674 -14.013  1.00  0.79           H  
ATOM   4053 2HG2 VAL A 278     -18.376  -1.260 -15.025  1.00  0.79           H  
ATOM   4054 3HG2 VAL A 278     -18.996  -2.735 -15.763  1.00  0.79           H  
ATOM   4055  N   LEU A 279     -17.833  -2.376 -18.659  1.00  0.81           N  
ATOM   4056  CA  LEU A 279     -18.765  -3.046 -19.561  1.00  0.81           C  
ATOM   4057  C   LEU A 279     -18.212  -4.284 -20.262  1.00  0.81           C  
ATOM   4058  O   LEU A 279     -18.952  -5.228 -20.539  1.00  0.81           O  
ATOM   4059  CB  LEU A 279     -19.203  -2.078 -20.638  1.00  0.81           C  
ATOM   4060  CG  LEU A 279     -19.993  -0.950 -20.171  1.00  0.81           C  
ATOM   4061  CD1 LEU A 279     -20.236   0.002 -21.342  1.00  0.81           C  
ATOM   4062  CD2 LEU A 279     -21.257  -1.455 -19.529  1.00  0.81           C  
ATOM   4063  H   LEU A 279     -17.632  -1.377 -18.768  1.00  0.81           H  
ATOM   4064  HA  LEU A 279     -19.634  -3.344 -18.978  1.00  0.81           H  
ATOM   4065 1HB  LEU A 279     -18.334  -1.701 -21.169  1.00  0.81           H  
ATOM   4066 2HB  LEU A 279     -19.824  -2.626 -21.319  1.00  0.81           H  
ATOM   4067  HG  LEU A 279     -19.432  -0.432 -19.443  1.00  0.81           H  
ATOM   4068 1HD1 LEU A 279     -20.777   0.853 -21.019  1.00  0.81           H  
ATOM   4069 2HD1 LEU A 279     -19.277   0.320 -21.737  1.00  0.81           H  
ATOM   4070 3HD1 LEU A 279     -20.801  -0.499 -22.107  1.00  0.81           H  
ATOM   4071 1HD2 LEU A 279     -21.823  -0.638 -19.161  1.00  0.81           H  
ATOM   4072 2HD2 LEU A 279     -21.835  -2.000 -20.255  1.00  0.81           H  
ATOM   4073 3HD2 LEU A 279     -21.000  -2.112 -18.698  1.00  0.81           H  
ATOM   4074  N   GLY A 280     -16.929  -4.270 -20.575  1.00  0.83           N  
ATOM   4075  CA  GLY A 280     -16.303  -5.369 -21.285  1.00  0.83           C  
ATOM   4076  C   GLY A 280     -15.402  -6.248 -20.431  1.00  0.83           C  
ATOM   4077  O   GLY A 280     -14.557  -6.953 -20.986  1.00  0.83           O  
ATOM   4078  H   GLY A 280     -16.368  -3.475 -20.310  1.00  0.83           H  
ATOM   4079 1HA  GLY A 280     -17.080  -5.991 -21.726  1.00  0.83           H  
ATOM   4080 2HA  GLY A 280     -15.730  -4.980 -22.113  1.00  0.83           H  
ATOM   4081  N   HIS A 281     -15.540  -6.223 -19.099  1.00  0.84           N  
ATOM   4082  CA  HIS A 281     -14.599  -7.030 -18.319  1.00  0.84           C  
ATOM   4083  C   HIS A 281     -15.122  -7.470 -16.948  1.00  0.84           C  
ATOM   4084  O   HIS A 281     -15.812  -6.740 -16.228  1.00  0.84           O  
ATOM   4085  CB  HIS A 281     -13.280  -6.274 -18.097  1.00  0.84           C  
ATOM   4086  CG  HIS A 281     -12.167  -7.190 -17.645  1.00  0.84           C  
ATOM   4087  ND1 HIS A 281     -11.370  -7.900 -18.526  1.00  0.84           N  
ATOM   4088  CD2 HIS A 281     -11.790  -7.567 -16.423  1.00  0.84           C  
ATOM   4089  CE1 HIS A 281     -10.535  -8.661 -17.833  1.00  0.84           C  
ATOM   4090  NE2 HIS A 281     -10.781  -8.480 -16.562  1.00  0.84           N  
ATOM   4091  H   HIS A 281     -16.256  -5.647 -18.648  1.00  0.84           H  
ATOM   4092  HA  HIS A 281     -14.370  -7.938 -18.874  1.00  0.84           H  
ATOM   4093 1HB  HIS A 281     -12.973  -5.778 -19.019  1.00  0.84           H  
ATOM   4094 2HB  HIS A 281     -13.427  -5.511 -17.337  1.00  0.84           H  
ATOM   4095  HD2 HIS A 281     -12.230  -7.234 -15.495  1.00  0.84           H  
ATOM   4096  HE1 HIS A 281      -9.789  -9.341 -18.247  1.00  0.84           H  
ATOM   4097  HE2 HIS A 281     -10.345  -8.941 -15.762  1.00  0.84           H  
ATOM   4098  N   ASN A 282     -14.748  -8.680 -16.551  1.00  0.83           N  
ATOM   4099  CA  ASN A 282     -15.185  -9.171 -15.261  1.00  0.83           C  
ATOM   4100  C   ASN A 282     -14.411  -8.536 -14.123  1.00  0.83           C  
ATOM   4101  O   ASN A 282     -13.323  -8.989 -13.747  1.00  0.83           O  
ATOM   4102  CB  ASN A 282     -15.062 -10.676 -15.162  1.00  0.83           C  
ATOM   4103  CG  ASN A 282     -15.651 -11.227 -13.848  1.00  0.83           C  
ATOM   4104  OD1 ASN A 282     -15.735 -10.544 -12.803  1.00  0.83           O  
ATOM   4105  ND2 ASN A 282     -16.063 -12.473 -13.899  1.00  0.83           N  
ATOM   4106  H   ASN A 282     -14.171  -9.255 -17.151  1.00  0.83           H  
ATOM   4107  HA  ASN A 282     -16.234  -8.902 -15.130  1.00  0.83           H  
ATOM   4108 1HB  ASN A 282     -15.574 -11.143 -16.005  1.00  0.83           H  
ATOM   4109 2HB  ASN A 282     -14.008 -10.956 -15.221  1.00  0.83           H  
ATOM   4110 1HD2 ASN A 282     -16.459 -12.907 -13.089  1.00  0.83           H  
ATOM   4111 2HD2 ASN A 282     -15.982 -12.992 -14.751  1.00  0.83           H  
ATOM   4112  N   ARG A 283     -15.057  -7.543 -13.528  1.00  0.82           N  
ATOM   4113  CA  ARG A 283     -14.577  -6.713 -12.423  1.00  0.82           C  
ATOM   4114  C   ARG A 283     -13.822  -7.472 -11.328  1.00  0.82           C  
ATOM   4115  O   ARG A 283     -12.917  -6.923 -10.703  1.00  0.82           O  
ATOM   4116  CB  ARG A 283     -15.775  -6.033 -11.776  1.00  0.82           C  
ATOM   4117  CG  ARG A 283     -15.492  -5.088 -10.613  1.00  0.82           C  
ATOM   4118  CD  ARG A 283     -16.779  -4.537 -10.066  1.00  0.82           C  
ATOM   4119  NE  ARG A 283     -16.598  -3.727  -8.856  1.00  0.82           N  
ATOM   4120  CZ  ARG A 283     -16.447  -2.381  -8.811  1.00  0.82           C  
ATOM   4121  NH1 ARG A 283     -16.468  -1.662  -9.909  1.00  0.82           N  
ATOM   4122  NH2 ARG A 283     -16.293  -1.781  -7.642  1.00  0.82           N  
ATOM   4123  H   ARG A 283     -15.927  -7.279 -13.988  1.00  0.82           H  
ATOM   4124  HA  ARG A 283     -13.916  -5.955 -12.838  1.00  0.82           H  
ATOM   4125 1HB  ARG A 283     -16.306  -5.457 -12.535  1.00  0.82           H  
ATOM   4126 2HB  ARG A 283     -16.462  -6.797 -11.411  1.00  0.82           H  
ATOM   4127 1HG  ARG A 283     -14.977  -5.628  -9.817  1.00  0.82           H  
ATOM   4128 2HG  ARG A 283     -14.880  -4.269 -10.948  1.00  0.82           H  
ATOM   4129 1HD  ARG A 283     -17.247  -3.910 -10.826  1.00  0.82           H  
ATOM   4130 2HD  ARG A 283     -17.446  -5.363  -9.822  1.00  0.82           H  
ATOM   4131  HE  ARG A 283     -16.580  -4.220  -7.973  1.00  0.82           H  
ATOM   4132 1HH1 ARG A 283     -16.590  -2.107 -10.805  1.00  0.82           H  
ATOM   4133 2HH1 ARG A 283     -16.361  -0.651  -9.850  1.00  0.82           H  
ATOM   4134 1HH2 ARG A 283     -16.281  -2.318  -6.790  1.00  0.82           H  
ATOM   4135 2HH2 ARG A 283     -16.193  -0.753  -7.597  1.00  0.82           H  
ATOM   4136  N   ASN A 284     -14.204  -8.720 -11.060  1.00  0.79           N  
ATOM   4137  CA  ASN A 284     -13.614  -9.494  -9.965  1.00  0.79           C  
ATOM   4138  C   ASN A 284     -12.126  -9.765 -10.186  1.00  0.79           C  
ATOM   4139  O   ASN A 284     -11.385 -10.029  -9.238  1.00  0.79           O  
ATOM   4140  CB  ASN A 284     -14.349 -10.807  -9.800  1.00  0.79           C  
ATOM   4141  CG  ASN A 284     -15.720 -10.632  -9.229  1.00  0.79           C  
ATOM   4142  OD1 ASN A 284     -15.899 -10.385  -8.030  1.00  0.79           O  
ATOM   4143  ND2 ASN A 284     -16.702 -10.739 -10.084  1.00  0.79           N  
ATOM   4144  H   ASN A 284     -14.905  -9.165 -11.654  1.00  0.79           H  
ATOM   4145  HA  ASN A 284     -13.707  -8.915  -9.046  1.00  0.79           H  
ATOM   4146 1HB  ASN A 284     -14.418 -11.311 -10.760  1.00  0.79           H  
ATOM   4147 2HB  ASN A 284     -13.777 -11.454  -9.138  1.00  0.79           H  
ATOM   4148 1HD2 ASN A 284     -17.649 -10.629  -9.783  1.00  0.79           H  
ATOM   4149 2HD2 ASN A 284     -16.487 -10.906 -11.059  1.00  0.79           H  
ATOM   4150  N   SER A 285     -11.698  -9.738 -11.447  1.00  0.76           N  
ATOM   4151  CA  SER A 285     -10.311  -9.973 -11.817  1.00  0.76           C  
ATOM   4152  C   SER A 285      -9.459  -8.703 -11.766  1.00  0.76           C  
ATOM   4153  O   SER A 285      -8.258  -8.764 -12.035  1.00  0.76           O  
ATOM   4154  CB  SER A 285     -10.240 -10.566 -13.210  1.00  0.76           C  
ATOM   4155  OG  SER A 285     -10.714  -9.652 -14.150  1.00  0.76           O  
ATOM   4156  H   SER A 285     -12.360  -9.508 -12.189  1.00  0.76           H  
ATOM   4157  HA  SER A 285      -9.890 -10.690 -11.112  1.00  0.76           H  
ATOM   4158 1HB  SER A 285      -9.213 -10.838 -13.444  1.00  0.76           H  
ATOM   4159 2HB  SER A 285     -10.842 -11.472 -13.248  1.00  0.76           H  
ATOM   4160  HG  SER A 285     -11.588  -9.346 -13.814  1.00  0.76           H  
ATOM   4161  N   LEU A 286     -10.076  -7.552 -11.482  1.00  0.73           N  
ATOM   4162  CA  LEU A 286      -9.361  -6.283 -11.504  1.00  0.73           C  
ATOM   4163  C   LEU A 286      -9.002  -5.749 -10.126  1.00  0.73           C  
ATOM   4164  O   LEU A 286      -9.660  -6.034  -9.124  1.00  0.73           O  
ATOM   4165  CB  LEU A 286     -10.171  -5.258 -12.275  1.00  0.73           C  
ATOM   4166  CG  LEU A 286     -10.463  -5.638 -13.700  1.00  0.73           C  
ATOM   4167  CD1 LEU A 286     -11.342  -4.603 -14.334  1.00  0.73           C  
ATOM   4168  CD2 LEU A 286      -9.156  -5.754 -14.469  1.00  0.73           C  
ATOM   4169  H   LEU A 286     -11.064  -7.541 -11.234  1.00  0.73           H  
ATOM   4170  HA  LEU A 286      -8.427  -6.430 -12.047  1.00  0.73           H  
ATOM   4171 1HB  LEU A 286     -11.114  -5.082 -11.757  1.00  0.73           H  
ATOM   4172 2HB  LEU A 286      -9.591  -4.341 -12.293  1.00  0.73           H  
ATOM   4173  HG  LEU A 286     -10.981  -6.592 -13.711  1.00  0.73           H  
ATOM   4174 1HD1 LEU A 286     -11.544  -4.897 -15.351  1.00  0.73           H  
ATOM   4175 2HD1 LEU A 286     -12.273  -4.525 -13.785  1.00  0.73           H  
ATOM   4176 3HD1 LEU A 286     -10.830  -3.641 -14.327  1.00  0.73           H  
ATOM   4177 1HD2 LEU A 286      -9.359  -6.037 -15.498  1.00  0.73           H  
ATOM   4178 2HD2 LEU A 286      -8.646  -4.793 -14.453  1.00  0.73           H  
ATOM   4179 3HD2 LEU A 286      -8.518  -6.510 -14.006  1.00  0.73           H  
ATOM   4180  N   ILE A 287      -7.941  -4.958 -10.089  1.00  0.70           N  
ATOM   4181  CA  ILE A 287      -7.444  -4.363  -8.861  1.00  0.70           C  
ATOM   4182  C   ILE A 287      -7.996  -2.965  -8.633  1.00  0.70           C  
ATOM   4183  O   ILE A 287      -7.984  -2.136  -9.538  1.00  0.70           O  
ATOM   4184  CB  ILE A 287      -5.920  -4.297  -8.904  1.00  0.70           C  
ATOM   4185  CG1 ILE A 287      -5.342  -5.669  -9.146  1.00  0.70           C  
ATOM   4186  CG2 ILE A 287      -5.418  -3.773  -7.617  1.00  0.70           C  
ATOM   4187  CD1 ILE A 287      -5.730  -6.666  -8.074  1.00  0.70           C  
ATOM   4188  H   ILE A 287      -7.449  -4.763 -10.961  1.00  0.70           H  
ATOM   4189  HA  ILE A 287      -7.744  -4.992  -8.024  1.00  0.70           H  
ATOM   4190  HB  ILE A 287      -5.604  -3.640  -9.718  1.00  0.70           H  
ATOM   4191 1HG1 ILE A 287      -5.692  -6.034 -10.115  1.00  0.70           H  
ATOM   4192 2HG1 ILE A 287      -4.254  -5.598  -9.176  1.00  0.70           H  
ATOM   4193 1HG2 ILE A 287      -4.342  -3.711  -7.636  1.00  0.70           H  
ATOM   4194 2HG2 ILE A 287      -5.831  -2.796  -7.444  1.00  0.70           H  
ATOM   4195 3HG2 ILE A 287      -5.732  -4.442  -6.828  1.00  0.70           H  
ATOM   4196 1HD1 ILE A 287      -5.288  -7.636  -8.300  1.00  0.70           H  
ATOM   4197 2HD1 ILE A 287      -5.369  -6.319  -7.102  1.00  0.70           H  
ATOM   4198 3HD1 ILE A 287      -6.817  -6.761  -8.043  1.00  0.70           H  
ATOM   4199  N   ASP A 288      -8.516  -2.702  -7.435  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -9.063  -1.378  -7.143  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -7.971  -0.396  -6.760  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -7.386  -0.474  -5.680  1.00  0.68           O  
ATOM   4203  CB  ASP A 288     -10.135  -1.446  -6.056  1.00  0.68           C  
ATOM   4204  CG  ASP A 288     -10.812  -0.082  -5.738  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288     -10.296   0.977  -6.113  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288     -11.843  -0.116  -5.105  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -8.518  -3.418  -6.720  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -9.529  -0.995  -8.045  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288     -10.910  -2.147  -6.368  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -9.692  -1.839  -5.138  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -7.681   0.497  -7.693  1.00  0.67           N  
ATOM   4212  CA  CYS A 289      -6.603   1.458  -7.601  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -7.122   2.873  -7.479  1.00  0.67           C  
ATOM   4214  O   CYS A 289      -6.420   3.845  -7.777  1.00  0.67           O  
ATOM   4215  CB  CYS A 289      -5.713   1.325  -8.828  1.00  0.67           C  
ATOM   4216  SG  CYS A 289      -4.810  -0.249  -8.967  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -8.265   0.519  -8.530  1.00  0.67           H  
ATOM   4218  HA  CYS A 289      -6.038   1.257  -6.700  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289      -6.351   1.333  -9.669  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289      -5.012   2.156  -8.905  1.00  0.67           H  
ATOM   4221  N   SER A 290      -8.341   3.003  -6.963  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -8.954   4.311  -6.770  1.00  0.67           C  
ATOM   4223  C   SER A 290      -8.111   5.167  -5.830  1.00  0.67           C  
ATOM   4224  O   SER A 290      -8.057   6.381  -5.969  1.00  0.67           O  
ATOM   4225  CB  SER A 290     -10.316   4.145  -6.157  1.00  0.67           C  
ATOM   4226  OG  SER A 290     -11.148   3.414  -6.996  1.00  0.67           O  
ATOM   4227  H   SER A 290      -8.889   2.160  -6.715  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -9.036   4.813  -7.735  1.00  0.67           H  
ATOM   4229 1HB  SER A 290     -10.230   3.636  -5.195  1.00  0.67           H  
ATOM   4230 2HB  SER A 290     -10.750   5.127  -5.976  1.00  0.67           H  
ATOM   4231  HG  SER A 290     -10.962   2.468  -6.755  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -7.384   4.506  -4.923  1.00  0.68           N  
ATOM   4233  CA  ASP A 291      -6.537   5.126  -3.905  1.00  0.68           C  
ATOM   4234  C   ASP A 291      -5.490   6.056  -4.506  1.00  0.68           C  
ATOM   4235  O   ASP A 291      -5.042   7.004  -3.859  1.00  0.68           O  
ATOM   4236  CB  ASP A 291      -5.765   4.046  -3.140  1.00  0.68           C  
ATOM   4237  CG  ASP A 291      -6.594   3.169  -2.214  1.00  0.68           C  
ATOM   4238  OD1 ASP A 291      -7.722   3.501  -1.932  1.00  0.68           O  
ATOM   4239  OD2 ASP A 291      -6.066   2.141  -1.785  1.00  0.68           O  
ATOM   4240  H   ASP A 291      -7.470   3.501  -4.923  1.00  0.68           H  
ATOM   4241  HA  ASP A 291      -7.168   5.696  -3.223  1.00  0.68           H  
ATOM   4242 1HB  ASP A 291      -5.263   3.400  -3.862  1.00  0.68           H  
ATOM   4243 2HB  ASP A 291      -4.981   4.526  -2.548  1.00  0.68           H  
ATOM   4244  N   VAL A 292      -5.076   5.749  -5.728  1.00  0.69           N  
ATOM   4245  CA  VAL A 292      -4.065   6.495  -6.442  1.00  0.69           C  
ATOM   4246  C   VAL A 292      -4.621   7.794  -7.027  1.00  0.69           C  
ATOM   4247  O   VAL A 292      -3.894   8.776  -7.191  1.00  0.69           O  
ATOM   4248  CB  VAL A 292      -3.461   5.652  -7.550  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292      -2.516   6.492  -8.319  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292      -2.772   4.420  -6.958  1.00  0.69           C  
ATOM   4251  H   VAL A 292      -5.518   4.975  -6.221  1.00  0.69           H  
ATOM   4252  HA  VAL A 292      -3.271   6.748  -5.739  1.00  0.69           H  
ATOM   4253  HB  VAL A 292      -4.250   5.332  -8.233  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292      -2.106   5.907  -9.110  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292      -3.045   7.347  -8.725  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292      -1.728   6.837  -7.670  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292      -2.344   3.825  -7.760  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292      -1.982   4.730  -6.277  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292      -3.506   3.825  -6.414  1.00  0.69           H  
ATOM   4260  N   VAL A 293      -5.873   7.747  -7.471  1.00  0.71           N  
ATOM   4261  CA  VAL A 293      -6.520   8.868  -8.131  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -6.832   9.934  -7.075  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -7.466   9.620  -6.068  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -7.832   8.400  -8.784  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -8.581   9.575  -9.402  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293      -7.523   7.342  -9.833  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -6.437   6.929  -7.258  1.00  0.71           H  
ATOM   4268  HA  VAL A 293      -5.846   9.233  -8.899  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -8.475   7.974  -8.010  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -9.513   9.230  -9.827  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -8.798  10.317  -8.635  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293      -7.985  10.019 -10.179  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293      -8.449   6.992 -10.283  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293      -6.887   7.776 -10.601  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293      -7.011   6.501  -9.356  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -6.451  11.202  -7.272  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -6.620  12.261  -6.301  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -8.084  12.568  -6.038  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -8.957  12.272  -6.856  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -5.889  13.442  -6.956  1.00  0.73           C  
ATOM   4281  CG  PRO A 294      -5.888  13.129  -8.444  1.00  0.73           C  
ATOM   4282  CD  PRO A 294      -5.799  11.626  -8.529  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -6.119  11.966  -5.365  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -6.419  14.382  -6.720  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294      -4.876  13.531  -6.538  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294      -6.798  13.525  -8.915  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294      -5.040  13.621  -8.938  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294      -6.354  11.322  -9.402  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294      -4.746  11.289  -8.556  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -8.336  13.115  -4.858  1.00  0.76           N  
ATOM   4291  CA  VAL A 295      -9.664  13.503  -4.412  1.00  0.76           C  
ATOM   4292  C   VAL A 295     -10.153  14.723  -5.201  1.00  0.76           C  
ATOM   4293  O   VAL A 295      -9.373  15.655  -5.397  1.00  0.76           O  
ATOM   4294  CB  VAL A 295      -9.621  13.818  -2.913  1.00  0.76           C  
ATOM   4295  CG1 VAL A 295     -10.956  14.359  -2.425  1.00  0.76           C  
ATOM   4296  CG2 VAL A 295      -9.263  12.542  -2.169  1.00  0.76           C  
ATOM   4297  H   VAL A 295      -7.558  13.295  -4.238  1.00  0.76           H  
ATOM   4298  HA  VAL A 295     -10.306  12.645  -4.540  1.00  0.76           H  
ATOM   4299  HB  VAL A 295      -8.868  14.583  -2.730  1.00  0.76           H  
ATOM   4300 1HG1 VAL A 295     -10.887  14.577  -1.361  1.00  0.76           H  
ATOM   4301 2HG1 VAL A 295     -11.205  15.276  -2.965  1.00  0.76           H  
ATOM   4302 3HG1 VAL A 295     -11.731  13.622  -2.585  1.00  0.76           H  
ATOM   4303 1HG2 VAL A 295      -9.210  12.744  -1.100  1.00  0.76           H  
ATOM   4304 2HG2 VAL A 295     -10.025  11.787  -2.360  1.00  0.76           H  
ATOM   4305 3HG2 VAL A 295      -8.296  12.176  -2.519  1.00  0.76           H  
ATOM   4306  N   PRO A 296     -11.397  14.728  -5.715  1.00  0.81           N  
ATOM   4307  CA  PRO A 296     -11.981  15.809  -6.471  1.00  0.81           C  
ATOM   4308  C   PRO A 296     -11.980  17.144  -5.785  1.00  0.81           C  
ATOM   4309  O   PRO A 296     -12.172  17.252  -4.572  1.00  0.81           O  
ATOM   4310  CB  PRO A 296     -13.420  15.358  -6.664  1.00  0.81           C  
ATOM   4311  CG  PRO A 296     -13.350  13.878  -6.635  1.00  0.81           C  
ATOM   4312  CD  PRO A 296     -12.258  13.544  -5.647  1.00  0.81           C  
ATOM   4313  HA  PRO A 296     -11.460  15.868  -7.407  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296     -14.063  15.781  -5.881  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296     -13.804  15.743  -7.626  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296     -14.330  13.500  -6.327  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296     -13.162  13.481  -7.642  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296     -12.668  13.384  -4.649  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296     -11.740  12.671  -6.056  1.00  0.81           H  
ATOM   4320  N   LYS A 297     -11.803  18.172  -6.595  1.00  0.87           N  
ATOM   4321  CA  LYS A 297     -11.823  19.525  -6.073  1.00  0.87           C  
ATOM   4322  C   LYS A 297     -13.254  19.829  -5.577  1.00  0.87           C  
ATOM   4323  O   LYS A 297     -14.230  19.356  -6.176  1.00  0.87           O  
ATOM   4324  CB  LYS A 297     -11.413  20.537  -7.149  1.00  0.87           C  
ATOM   4325  CG  LYS A 297      -9.971  20.465  -7.636  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -9.727  21.576  -8.668  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -8.380  21.436  -9.406  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -7.211  21.782  -8.562  1.00  0.87           N  
ATOM   4329  H   LYS A 297     -11.623  17.977  -7.584  1.00  0.87           H  
ATOM   4330  HA  LYS A 297     -11.100  19.573  -5.272  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297     -12.015  20.374  -8.032  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297     -11.613  21.551  -6.802  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -9.286  20.577  -6.798  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -9.799  19.494  -8.111  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297     -10.527  21.557  -9.396  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297      -9.748  22.542  -8.169  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -8.272  20.406  -9.742  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -8.391  22.085 -10.279  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297      -6.354  21.659  -9.124  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -7.284  22.747  -8.266  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -7.178  21.180  -7.764  1.00  0.87           H  
ATOM   4342  N   PRO A 298     -13.430  20.593  -4.489  1.00  0.94           N  
ATOM   4343  CA  PRO A 298     -14.717  21.020  -3.975  1.00  0.94           C  
ATOM   4344  C   PRO A 298     -15.500  21.775  -5.024  1.00  0.94           C  
ATOM   4345  O   PRO A 298     -14.920  22.511  -5.818  1.00  0.94           O  
ATOM   4346  CB  PRO A 298     -14.335  21.945  -2.818  1.00  0.94           C  
ATOM   4347  CG  PRO A 298     -12.971  21.470  -2.379  1.00  0.94           C  
ATOM   4348  CD  PRO A 298     -12.282  21.009  -3.649  1.00  0.94           C  
ATOM   4349  HA  PRO A 298     -15.279  20.141  -3.621  1.00  0.94           H  
ATOM   4350 1HB  PRO A 298     -14.341  22.992  -3.165  1.00  0.94           H  
ATOM   4351 2HB  PRO A 298     -15.088  21.876  -2.020  1.00  0.94           H  
ATOM   4352 1HG  PRO A 298     -12.431  22.285  -1.872  1.00  0.94           H  
ATOM   4353 2HG  PRO A 298     -13.078  20.657  -1.643  1.00  0.94           H  
ATOM   4354 1HD  PRO A 298     -11.705  21.818  -4.123  1.00  0.94           H  
ATOM   4355 2HD  PRO A 298     -11.663  20.151  -3.354  1.00  0.94           H  
ATOM   4356  N   ALA A 299     -16.817  21.611  -5.012  1.00  1.02           N  
ATOM   4357  CA  ALA A 299     -17.687  22.327  -5.939  1.00  1.02           C  
ATOM   4358  C   ALA A 299     -17.642  23.800  -5.607  1.00  1.02           C  
ATOM   4359  O   ALA A 299     -17.277  24.177  -4.495  1.00  1.02           O  
ATOM   4360  CB  ALA A 299     -19.121  21.826  -5.876  1.00  1.02           C  
ATOM   4361  H   ALA A 299     -17.229  20.983  -4.335  1.00  1.02           H  
ATOM   4362  HA  ALA A 299     -17.303  22.191  -6.949  1.00  1.02           H  
ATOM   4363 1HB  ALA A 299     -19.735  22.382  -6.587  1.00  1.02           H  
ATOM   4364 2HB  ALA A 299     -19.167  20.784  -6.117  1.00  1.02           H  
ATOM   4365 3HB  ALA A 299     -19.510  21.974  -4.872  1.00  1.02           H  
ATOM   4366  N   THR A 300     -18.050  24.632  -6.558  1.00  1.07           N  
ATOM   4367  CA  THR A 300     -18.047  26.079  -6.374  1.00  1.07           C  
ATOM   4368  C   THR A 300     -19.101  26.577  -5.370  1.00  1.07           C  
ATOM   4369  O   THR A 300     -19.062  27.730  -4.948  1.00  1.07           O  
ATOM   4370  CB  THR A 300     -18.251  26.759  -7.732  1.00  1.07           C  
ATOM   4371  OG1 THR A 300     -19.520  26.352  -8.276  1.00  1.07           O  
ATOM   4372  CG2 THR A 300     -17.126  26.346  -8.681  1.00  1.07           C  
ATOM   4373  H   THR A 300     -18.345  24.257  -7.450  1.00  1.07           H  
ATOM   4374  HA  THR A 300     -17.066  26.367  -5.993  1.00  1.07           H  
ATOM   4375  HB  THR A 300     -18.248  27.842  -7.611  1.00  1.07           H  
ATOM   4376  HG1 THR A 300     -19.579  26.600  -9.214  1.00  1.07           H  
ATOM   4377 1HG2 THR A 300     -17.272  26.819  -9.655  1.00  1.07           H  
ATOM   4378 2HG2 THR A 300     -16.168  26.658  -8.265  1.00  1.07           H  
ATOM   4379 3HG2 THR A 300     -17.128  25.265  -8.800  1.00  1.07           H  
ATOM   4380  N   GLY A 301     -20.051  25.713  -5.001  1.00  1.08           N  
ATOM   4381  CA  GLY A 301     -21.066  26.068  -4.012  1.00  1.08           C  
ATOM   4382  C   GLY A 301     -22.187  26.954  -4.541  1.00  1.08           C  
ATOM   4383  O   GLY A 301     -22.846  27.648  -3.766  1.00  1.08           O  
ATOM   4384  H   GLY A 301     -20.037  24.786  -5.395  1.00  1.08           H  
ATOM   4385 1HA  GLY A 301     -21.496  25.151  -3.610  1.00  1.08           H  
ATOM   4386 2HA  GLY A 301     -20.580  26.570  -3.176  1.00  1.08           H  
ATOM   4387  N   GLN A 302     -22.417  26.924  -5.848  1.00  1.05           N  
ATOM   4388  CA  GLN A 302     -23.441  27.763  -6.459  1.00  1.05           C  
ATOM   4389  C   GLN A 302     -24.527  26.949  -7.173  1.00  1.05           C  
ATOM   4390  O   GLN A 302     -24.254  26.338  -8.204  1.00  1.05           O  
ATOM   4391  CB  GLN A 302     -22.790  28.710  -7.474  1.00  1.05           C  
ATOM   4392  CG  GLN A 302     -23.780  29.550  -8.278  1.00  1.05           C  
ATOM   4393  CD  GLN A 302     -24.552  30.561  -7.453  1.00  1.05           C  
ATOM   4394  OE1 GLN A 302     -23.999  31.521  -6.898  1.00  1.05           O  
ATOM   4395  NE2 GLN A 302     -25.852  30.342  -7.374  1.00  1.05           N  
ATOM   4396  H   GLN A 302     -21.847  26.327  -6.432  1.00  1.05           H  
ATOM   4397  HA  GLN A 302     -23.873  28.388  -5.688  1.00  1.05           H  
ATOM   4398 1HB  GLN A 302     -22.111  29.388  -6.954  1.00  1.05           H  
ATOM   4399 2HB  GLN A 302     -22.192  28.127  -8.178  1.00  1.05           H  
ATOM   4400 1HG  GLN A 302     -23.236  30.090  -9.049  1.00  1.05           H  
ATOM   4401 2HG  GLN A 302     -24.505  28.879  -8.740  1.00  1.05           H  
ATOM   4402 1HE2 GLN A 302     -26.441  30.959  -6.856  1.00  1.05           H  
ATOM   4403 2HE2 GLN A 302     -26.253  29.524  -7.857  1.00  1.05           H  
ATOM   4404  N   PRO A 303     -25.759  26.883  -6.633  1.00  1.00           N  
ATOM   4405  CA  PRO A 303     -26.890  26.188  -7.213  1.00  1.00           C  
ATOM   4406  C   PRO A 303     -27.148  26.752  -8.590  1.00  1.00           C  
ATOM   4407  O   PRO A 303     -26.911  27.939  -8.832  1.00  1.00           O  
ATOM   4408  CB  PRO A 303     -28.033  26.497  -6.246  1.00  1.00           C  
ATOM   4409  CG  PRO A 303     -27.343  26.777  -4.923  1.00  1.00           C  
ATOM   4410  CD  PRO A 303     -26.035  27.451  -5.290  1.00  1.00           C  
ATOM   4411  HA  PRO A 303     -26.674  25.109  -7.261  1.00  1.00           H  
ATOM   4412 1HB  PRO A 303     -28.616  27.354  -6.624  1.00  1.00           H  
ATOM   4413 2HB  PRO A 303     -28.721  25.640  -6.196  1.00  1.00           H  
ATOM   4414 1HG  PRO A 303     -27.981  27.410  -4.289  1.00  1.00           H  
ATOM   4415 2HG  PRO A 303     -27.187  25.835  -4.373  1.00  1.00           H  
ATOM   4416 1HD  PRO A 303     -26.158  28.538  -5.324  1.00  1.00           H  
ATOM   4417 2HD  PRO A 303     -25.274  27.136  -4.559  1.00  1.00           H  
ATOM   4418  N   ALA A 304     -27.655  25.927  -9.492  1.00  0.93           N  
ATOM   4419  CA  ALA A 304     -27.907  26.402 -10.839  1.00  0.93           C  
ATOM   4420  C   ALA A 304     -28.805  27.614 -10.834  1.00  0.93           C  
ATOM   4421  O   ALA A 304     -29.789  27.675 -10.092  1.00  0.93           O  
ATOM   4422  CB  ALA A 304     -28.557  25.323 -11.684  1.00  0.93           C  
ATOM   4423  H   ALA A 304     -27.842  24.962  -9.256  1.00  0.93           H  
ATOM   4424  HA  ALA A 304     -26.952  26.684 -11.283  1.00  0.93           H  
ATOM   4425 1HB  ALA A 304     -28.711  25.695 -12.685  1.00  0.93           H  
ATOM   4426 2HB  ALA A 304     -27.916  24.469 -11.724  1.00  0.93           H  
ATOM   4427 3HB  ALA A 304     -29.515  25.039 -11.252  1.00  0.93           H  
ATOM   4428  N   MET A 305     -28.458  28.553 -11.700  1.00  0.88           N  
ATOM   4429  CA  MET A 305     -29.203  29.779 -11.937  1.00  0.88           C  
ATOM   4430  C   MET A 305     -29.330  29.962 -13.426  1.00  0.88           C  
ATOM   4431  O   MET A 305     -28.485  29.480 -14.195  1.00  0.88           O  
ATOM   4432  CB  MET A 305     -28.523  31.006 -11.351  1.00  0.88           C  
ATOM   4433  CG  MET A 305     -28.370  31.044  -9.859  1.00  0.88           C  
ATOM   4434  SD  MET A 305     -27.612  32.583  -9.326  1.00  0.88           S  
ATOM   4435  CE  MET A 305     -28.961  33.716  -9.626  1.00  0.88           C  
ATOM   4436  H   MET A 305     -27.616  28.402 -12.231  1.00  0.88           H  
ATOM   4437  HA  MET A 305     -30.200  29.697 -11.513  1.00  0.88           H  
ATOM   4438 1HB  MET A 305     -27.535  31.113 -11.789  1.00  0.88           H  
ATOM   4439 2HB  MET A 305     -29.102  31.889 -11.634  1.00  0.88           H  
ATOM   4440 1HG  MET A 305     -29.349  30.951  -9.390  1.00  0.88           H  
ATOM   4441 2HG  MET A 305     -27.751  30.218  -9.530  1.00  0.88           H  
ATOM   4442 1HE  MET A 305     -28.660  34.729  -9.365  1.00  0.88           H  
ATOM   4443 2HE  MET A 305     -29.254  33.676 -10.675  1.00  0.88           H  
ATOM   4444 3HE  MET A 305     -29.794  33.424  -9.015  1.00  0.88           H  
ATOM   4445  N   PHE A 306     -30.354  30.683 -13.849  1.00  0.85           N  
ATOM   4446  CA  PHE A 306     -30.456  30.958 -15.266  1.00  0.85           C  
ATOM   4447  C   PHE A 306     -29.511  32.125 -15.626  1.00  0.85           C  
ATOM   4448  O   PHE A 306     -29.382  33.072 -14.851  1.00  0.85           O  
ATOM   4449  CB  PHE A 306     -31.884  31.315 -15.685  1.00  0.85           C  
ATOM   4450  CG  PHE A 306     -32.896  30.209 -15.755  1.00  0.85           C  
ATOM   4451  CD1 PHE A 306     -33.894  30.057 -14.809  1.00  0.85           C  
ATOM   4452  CD2 PHE A 306     -32.857  29.330 -16.794  1.00  0.85           C  
ATOM   4453  CE1 PHE A 306     -34.827  29.032 -14.944  1.00  0.85           C  
ATOM   4454  CE2 PHE A 306     -33.776  28.318 -16.914  1.00  0.85           C  
ATOM   4455  CZ  PHE A 306     -34.758  28.174 -15.988  1.00  0.85           C  
ATOM   4456  H   PHE A 306     -31.014  31.081 -13.179  1.00  0.85           H  
ATOM   4457  HA  PHE A 306     -30.191  30.053 -15.792  1.00  0.85           H  
ATOM   4458 1HB  PHE A 306     -32.277  32.061 -15.016  1.00  0.85           H  
ATOM   4459 2HB  PHE A 306     -31.840  31.778 -16.670  1.00  0.85           H  
ATOM   4460  HD1 PHE A 306     -33.955  30.754 -13.964  1.00  0.85           H  
ATOM   4461  HD2 PHE A 306     -32.078  29.452 -17.533  1.00  0.85           H  
ATOM   4462  HE1 PHE A 306     -35.618  28.915 -14.214  1.00  0.85           H  
ATOM   4463  HE2 PHE A 306     -33.716  27.628 -17.752  1.00  0.85           H  
ATOM   4464  HZ  PHE A 306     -35.478  27.378 -16.083  1.00  0.85           H  
ATOM   4465  N   PRO A 307     -28.847  32.112 -16.791  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -28.048  33.215 -17.314  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -28.936  34.435 -17.403  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -30.126  34.269 -17.658  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -27.626  32.706 -18.685  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -27.662  31.186 -18.555  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -28.798  30.885 -17.613  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -27.183  33.395 -16.648  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -28.312  33.101 -19.448  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -26.624  33.085 -18.923  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -27.799  30.706 -19.524  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -26.694  30.826 -18.168  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -29.741  30.714 -18.148  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -28.479  30.014 -17.015  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -28.382  35.647 -17.274  1.00  0.83           N  
ATOM   4480  CA  ALA A 308     -29.197  36.878 -17.245  1.00  0.83           C  
ATOM   4481  C   ALA A 308     -30.137  37.009 -18.449  1.00  0.83           C  
ATOM   4482  O   ALA A 308     -31.269  37.475 -18.314  1.00  0.83           O  
ATOM   4483  CB  ALA A 308     -28.294  38.101 -17.161  1.00  0.83           C  
ATOM   4484  H   ALA A 308     -27.386  35.722 -17.117  1.00  0.83           H  
ATOM   4485  HA  ALA A 308     -29.806  36.845 -16.354  1.00  0.83           H  
ATOM   4486 1HB  ALA A 308     -28.904  39.000 -17.086  1.00  0.83           H  
ATOM   4487 2HB  ALA A 308     -27.666  38.020 -16.273  1.00  0.83           H  
ATOM   4488 3HB  ALA A 308     -27.669  38.169 -18.029  1.00  0.83           H  
ATOM   4489  N   SER A 309     -29.706  36.553 -19.614  1.00  0.83           N  
ATOM   4490  CA  SER A 309     -30.542  36.590 -20.814  1.00  0.83           C  
ATOM   4491  C   SER A 309     -31.809  35.717 -20.780  1.00  0.83           C  
ATOM   4492  O   SER A 309     -32.675  35.892 -21.642  1.00  0.83           O  
ATOM   4493  CB  SER A 309     -29.752  36.142 -22.018  1.00  0.83           C  
ATOM   4494  OG  SER A 309     -29.401  34.802 -21.904  1.00  0.83           O  
ATOM   4495  H   SER A 309     -28.744  36.239 -19.678  1.00  0.83           H  
ATOM   4496  HA  SER A 309     -30.855  37.622 -20.966  1.00  0.83           H  
ATOM   4497 1HB  SER A 309     -30.363  36.281 -22.909  1.00  0.83           H  
ATOM   4498 2HB  SER A 309     -28.884  36.730 -22.138  1.00  0.83           H  
ATOM   4499  HG  SER A 309     -30.119  34.391 -21.418  1.00  0.83           H  
ATOM   4500  N   THR A 310     -31.898  34.744 -19.858  1.00  0.82           N  
ATOM   4501  CA  THR A 310     -33.047  33.828 -19.843  1.00  0.82           C  
ATOM   4502  C   THR A 310     -33.750  33.637 -18.485  1.00  0.82           C  
ATOM   4503  O   THR A 310     -33.153  33.767 -17.411  1.00  0.82           O  
ATOM   4504  CB  THR A 310     -32.609  32.432 -20.346  1.00  0.82           C  
ATOM   4505  OG1 THR A 310     -31.593  31.908 -19.468  1.00  0.82           O  
ATOM   4506  CG2 THR A 310     -32.107  32.467 -21.797  1.00  0.82           C  
ATOM   4507  H   THR A 310     -31.182  34.654 -19.138  1.00  0.82           H  
ATOM   4508  HA  THR A 310     -33.795  34.215 -20.535  1.00  0.82           H  
ATOM   4509  HB  THR A 310     -33.474  31.770 -20.306  1.00  0.82           H  
ATOM   4510  HG1 THR A 310     -31.016  32.635 -19.174  1.00  0.82           H  
ATOM   4511 1HG2 THR A 310     -31.840  31.478 -22.123  1.00  0.82           H  
ATOM   4512 2HG2 THR A 310     -32.907  32.852 -22.438  1.00  0.82           H  
ATOM   4513 3HG2 THR A 310     -31.254  33.095 -21.883  1.00  0.82           H  
ATOM   4514  N   GLY A 311     -35.017  33.241 -18.550  1.00  0.81           N  
ATOM   4515  CA  GLY A 311     -35.737  32.850 -17.334  1.00  0.81           C  
ATOM   4516  C   GLY A 311     -36.553  31.574 -17.547  1.00  0.81           C  
ATOM   4517  O   GLY A 311     -36.454  30.940 -18.593  1.00  0.81           O  
ATOM   4518  H   GLY A 311     -35.466  33.208 -19.477  1.00  0.81           H  
ATOM   4519 1HA  GLY A 311     -35.013  32.687 -16.538  1.00  0.81           H  
ATOM   4520 2HA  GLY A 311     -36.385  33.668 -17.026  1.00  0.81           H  
ATOM   4521  N   PRO A 312     -37.400  31.180 -16.586  1.00  0.78           N  
ATOM   4522  CA  PRO A 312     -38.288  30.025 -16.655  1.00  0.78           C  
ATOM   4523  C   PRO A 312     -39.239  30.090 -17.862  1.00  0.78           C  
ATOM   4524  O   PRO A 312     -39.656  29.069 -18.400  1.00  0.78           O  
ATOM   4525  CB  PRO A 312     -39.073  30.142 -15.344  1.00  0.78           C  
ATOM   4526  CG  PRO A 312     -38.159  30.922 -14.410  1.00  0.78           C  
ATOM   4527  CD  PRO A 312     -37.439  31.906 -15.306  1.00  0.78           C  
ATOM   4528  HA  PRO A 312     -37.687  29.104 -16.680  1.00  0.78           H  
ATOM   4529 1HB  PRO A 312     -40.031  30.654 -15.527  1.00  0.78           H  
ATOM   4530 2HB  PRO A 312     -39.315  29.138 -14.965  1.00  0.78           H  
ATOM   4531 1HG  PRO A 312     -38.760  31.430 -13.640  1.00  0.78           H  
ATOM   4532 2HG  PRO A 312     -37.479  30.250 -13.875  1.00  0.78           H  
ATOM   4533 1HD  PRO A 312     -38.016  32.839 -15.406  1.00  0.78           H  
ATOM   4534 2HD  PRO A 312     -36.431  32.079 -14.906  1.00  0.78           H  
ATOM   4535  N   GLN A 313     -39.530  31.299 -18.348  1.00  0.76           N  
ATOM   4536  CA  GLN A 313     -40.432  31.474 -19.488  1.00  0.76           C  
ATOM   4537  C   GLN A 313     -39.809  31.031 -20.811  1.00  0.76           C  
ATOM   4538  O   GLN A 313     -40.503  30.880 -21.822  1.00  0.76           O  
ATOM   4539  CB  GLN A 313     -40.882  32.938 -19.601  1.00  0.76           C  
ATOM   4540  CG  GLN A 313     -39.771  33.943 -19.990  1.00  0.76           C  
ATOM   4541  CD  GLN A 313     -39.034  34.545 -18.788  1.00  0.76           C  
ATOM   4542  OE1 GLN A 313     -38.907  33.937 -17.721  1.00  0.76           O  
ATOM   4543  NE2 GLN A 313     -38.538  35.768 -18.964  1.00  0.76           N  
ATOM   4544  H   GLN A 313     -39.155  32.122 -17.905  1.00  0.76           H  
ATOM   4545  HA  GLN A 313     -41.315  30.859 -19.318  1.00  0.76           H  
ATOM   4546 1HB  GLN A 313     -41.672  33.015 -20.348  1.00  0.76           H  
ATOM   4547 2HB  GLN A 313     -41.304  33.260 -18.649  1.00  0.76           H  
ATOM   4548 1HG  GLN A 313     -39.036  33.453 -20.618  1.00  0.76           H  
ATOM   4549 2HG  GLN A 313     -40.227  34.760 -20.545  1.00  0.76           H  
ATOM   4550 1HE2 GLN A 313     -38.049  36.228 -18.223  1.00  0.76           H  
ATOM   4551 2HE2 GLN A 313     -38.651  36.227 -19.846  1.00  0.76           H  
ATOM   4552  N   ASP A 314     -38.495  30.830 -20.793  1.00  0.73           N  
ATOM   4553  CA  ASP A 314     -37.718  30.441 -21.946  1.00  0.73           C  
ATOM   4554  C   ASP A 314     -37.383  28.959 -21.868  1.00  0.73           C  
ATOM   4555  O   ASP A 314     -36.553  28.474 -22.628  1.00  0.73           O  
ATOM   4556  CB  ASP A 314     -36.414  31.245 -21.949  1.00  0.73           C  
ATOM   4557  CG  ASP A 314     -36.627  32.753 -22.097  1.00  0.73           C  
ATOM   4558  OD1 ASP A 314     -37.356  33.155 -22.976  1.00  0.73           O  
ATOM   4559  OD2 ASP A 314     -36.103  33.497 -21.270  1.00  0.73           O  
ATOM   4560  H   ASP A 314     -37.983  30.944 -19.918  1.00  0.73           H  
ATOM   4561  HA  ASP A 314     -38.291  30.636 -22.850  1.00  0.73           H  
ATOM   4562 1HB  ASP A 314     -35.884  31.060 -21.020  1.00  0.73           H  
ATOM   4563 2HB  ASP A 314     -35.775  30.897 -22.762  1.00  0.73           H  
ATOM   4564  N   LEU A 315     -37.985  28.257 -20.914  1.00  0.71           N  
ATOM   4565  CA  LEU A 315     -37.680  26.859 -20.639  1.00  0.71           C  
ATOM   4566  C   LEU A 315     -38.662  25.870 -21.289  1.00  0.71           C  
ATOM   4567  O   LEU A 315     -39.876  25.990 -21.112  1.00  0.71           O  
ATOM   4568  CB  LEU A 315     -37.733  26.729 -19.135  1.00  0.71           C  
ATOM   4569  CG  LEU A 315     -37.432  25.496 -18.537  1.00  0.71           C  
ATOM   4570  CD1 LEU A 315     -35.957  25.180 -18.689  1.00  0.71           C  
ATOM   4571  CD2 LEU A 315     -37.875  25.605 -17.143  1.00  0.71           C  
ATOM   4572  H   LEU A 315     -38.673  28.702 -20.303  1.00  0.71           H  
ATOM   4573  HA  LEU A 315     -36.685  26.636 -20.999  1.00  0.71           H  
ATOM   4574 1HB  LEU A 315     -37.082  27.489 -18.696  1.00  0.71           H  
ATOM   4575 2HB  LEU A 315     -38.745  26.941 -18.837  1.00  0.71           H  
ATOM   4576  HG  LEU A 315     -37.976  24.710 -19.035  1.00  0.71           H  
ATOM   4577 1HD1 LEU A 315     -35.744  24.224 -18.216  1.00  0.71           H  
ATOM   4578 2HD1 LEU A 315     -35.709  25.136 -19.747  1.00  0.71           H  
ATOM   4579 3HD1 LEU A 315     -35.368  25.954 -18.216  1.00  0.71           H  
ATOM   4580 1HD2 LEU A 315     -37.696  24.691 -16.658  1.00  0.71           H  
ATOM   4581 2HD2 LEU A 315     -37.345  26.397 -16.646  1.00  0.71           H  
ATOM   4582 3HD2 LEU A 315     -38.941  25.825 -17.126  1.00  0.71           H  
ATOM   4583  N   GLU A 316     -38.148  24.887 -22.036  1.00  0.70           N  
ATOM   4584  CA  GLU A 316     -39.002  23.888 -22.682  1.00  0.70           C  
ATOM   4585  C   GLU A 316     -39.072  22.598 -21.870  1.00  0.70           C  
ATOM   4586  O   GLU A 316     -38.093  21.858 -21.798  1.00  0.70           O  
ATOM   4587  CB  GLU A 316     -38.486  23.574 -24.087  1.00  0.70           C  
ATOM   4588  CG  GLU A 316     -38.523  24.762 -25.024  1.00  0.70           C  
ATOM   4589  CD  GLU A 316     -38.032  24.484 -26.436  1.00  0.70           C  
ATOM   4590  OE1 GLU A 316     -36.867  24.214 -26.605  1.00  0.70           O  
ATOM   4591  OE2 GLU A 316     -38.827  24.559 -27.343  1.00  0.70           O  
ATOM   4592  H   GLU A 316     -37.143  24.809 -22.181  1.00  0.70           H  
ATOM   4593  HA  GLU A 316     -40.010  24.293 -22.762  1.00  0.70           H  
ATOM   4594 1HB  GLU A 316     -37.465  23.215 -24.032  1.00  0.70           H  
ATOM   4595 2HB  GLU A 316     -39.087  22.778 -24.527  1.00  0.70           H  
ATOM   4596 1HG  GLU A 316     -39.535  25.158 -25.065  1.00  0.70           H  
ATOM   4597 2HG  GLU A 316     -37.884  25.519 -24.579  1.00  0.70           H  
ATOM   4598  N   LEU A 317     -40.219  22.348 -21.241  1.00  0.71           N  
ATOM   4599  CA  LEU A 317     -40.381  21.183 -20.373  1.00  0.71           C  
ATOM   4600  C   LEU A 317     -41.266  20.100 -21.000  1.00  0.71           C  
ATOM   4601  O   LEU A 317     -42.249  20.415 -21.672  1.00  0.71           O  
ATOM   4602  CB  LEU A 317     -40.955  21.651 -19.039  1.00  0.71           C  
ATOM   4603  CG  LEU A 317     -40.094  22.684 -18.346  1.00  0.71           C  
ATOM   4604  CD1 LEU A 317     -40.757  23.096 -17.083  1.00  0.71           C  
ATOM   4605  CD2 LEU A 317     -38.726  22.085 -18.105  1.00  0.71           C  
ATOM   4606  H   LEU A 317     -40.986  22.997 -21.353  1.00  0.71           H  
ATOM   4607  HA  LEU A 317     -39.398  20.748 -20.190  1.00  0.71           H  
ATOM   4608 1HB  LEU A 317     -41.938  22.082 -19.209  1.00  0.71           H  
ATOM   4609 2HB  LEU A 317     -41.056  20.793 -18.375  1.00  0.71           H  
ATOM   4610  HG  LEU A 317     -39.997  23.567 -18.974  1.00  0.71           H  
ATOM   4611 1HD1 LEU A 317     -40.153  23.833 -16.567  1.00  0.71           H  
ATOM   4612 2HD1 LEU A 317     -41.734  23.520 -17.308  1.00  0.71           H  
ATOM   4613 3HD1 LEU A 317     -40.878  22.221 -16.465  1.00  0.71           H  
ATOM   4614 1HD2 LEU A 317     -38.084  22.773 -17.617  1.00  0.71           H  
ATOM   4615 2HD2 LEU A 317     -38.839  21.238 -17.494  1.00  0.71           H  
ATOM   4616 3HD2 LEU A 317     -38.280  21.798 -19.052  1.00  0.71           H  
ATOM   4617  N   SER A 318     -40.923  18.828 -20.747  1.00  0.74           N  
ATOM   4618  CA  SER A 318     -41.682  17.675 -21.259  1.00  0.74           C  
ATOM   4619  C   SER A 318     -42.020  16.616 -20.213  1.00  0.74           C  
ATOM   4620  O   SER A 318     -42.242  15.454 -20.554  1.00  0.74           O  
ATOM   4621  CB  SER A 318     -40.933  16.985 -22.368  1.00  0.74           C  
ATOM   4622  OG  SER A 318     -40.733  17.806 -23.476  1.00  0.74           O  
ATOM   4623  H   SER A 318     -40.094  18.654 -20.188  1.00  0.74           H  
ATOM   4624  HA  SER A 318     -42.622  18.049 -21.665  1.00  0.74           H  
ATOM   4625 1HB  SER A 318     -39.971  16.649 -21.996  1.00  0.74           H  
ATOM   4626 2HB  SER A 318     -41.481  16.095 -22.672  1.00  0.74           H  
ATOM   4627  HG  SER A 318     -40.370  17.200 -24.162  1.00  0.74           H  
ATOM   4628  N   CYS A 319     -42.090  17.025 -18.960  1.00  0.78           N  
ATOM   4629  CA  CYS A 319     -42.425  16.134 -17.855  1.00  0.78           C  
ATOM   4630  C   CYS A 319     -43.514  16.699 -16.958  1.00  0.78           C  
ATOM   4631  O   CYS A 319     -43.227  17.075 -15.825  1.00  0.78           O  
ATOM   4632  CB  CYS A 319     -41.240  15.877 -16.967  1.00  0.78           C  
ATOM   4633  SG  CYS A 319     -41.622  14.754 -15.593  1.00  0.78           S  
ATOM   4634  H   CYS A 319     -41.891  17.999 -18.769  1.00  0.78           H  
ATOM   4635  HA  CYS A 319     -42.717  15.172 -18.264  1.00  0.78           H  
ATOM   4636 1HB  CYS A 319     -40.424  15.458 -17.552  1.00  0.78           H  
ATOM   4637 2HB  CYS A 319     -40.907  16.798 -16.552  1.00  0.78           H  
ATOM   4638  N   PRO A 320     -44.784  16.717 -17.392  1.00  0.83           N  
ATOM   4639  CA  PRO A 320     -45.907  17.342 -16.709  1.00  0.83           C  
ATOM   4640  C   PRO A 320     -46.200  16.710 -15.349  1.00  0.83           C  
ATOM   4641  O   PRO A 320     -46.892  17.303 -14.522  1.00  0.83           O  
ATOM   4642  CB  PRO A 320     -47.062  17.130 -17.698  1.00  0.83           C  
ATOM   4643  CG  PRO A 320     -46.659  15.929 -18.520  1.00  0.83           C  
ATOM   4644  CD  PRO A 320     -45.158  16.022 -18.645  1.00  0.83           C  
ATOM   4645  HA  PRO A 320     -45.695  18.415 -16.589  1.00  0.83           H  
ATOM   4646 1HB  PRO A 320     -47.998  16.967 -17.144  1.00  0.83           H  
ATOM   4647 2HB  PRO A 320     -47.206  18.035 -18.307  1.00  0.83           H  
ATOM   4648 1HG  PRO A 320     -46.985  15.004 -18.019  1.00  0.83           H  
ATOM   4649 2HG  PRO A 320     -47.164  15.954 -19.497  1.00  0.83           H  
ATOM   4650 1HD  PRO A 320     -44.773  15.001 -18.689  1.00  0.83           H  
ATOM   4651 2HD  PRO A 320     -44.877  16.617 -19.525  1.00  0.83           H  
ATOM   4652  N   SER A 321     -45.694  15.497 -15.122  1.00  0.88           N  
ATOM   4653  CA  SER A 321     -45.905  14.802 -13.863  1.00  0.88           C  
ATOM   4654  C   SER A 321     -45.011  15.301 -12.716  1.00  0.88           C  
ATOM   4655  O   SER A 321     -45.252  14.941 -11.563  1.00  0.88           O  
ATOM   4656  CB  SER A 321     -45.715  13.312 -14.057  1.00  0.88           C  
ATOM   4657  OG  SER A 321     -44.393  13.007 -14.383  1.00  0.88           O  
ATOM   4658  H   SER A 321     -45.132  15.049 -15.827  1.00  0.88           H  
ATOM   4659  HA  SER A 321     -46.942  14.967 -13.565  1.00  0.88           H  
ATOM   4660 1HB  SER A 321     -45.988  12.798 -13.136  1.00  0.88           H  
ATOM   4661 2HB  SER A 321     -46.380  12.955 -14.842  1.00  0.88           H  
ATOM   4662  HG  SER A 321     -43.842  13.569 -13.815  1.00  0.88           H  
ATOM   4663  N   GLU A 322     -43.999  16.127 -13.019  1.00  0.92           N  
ATOM   4664  CA  GLU A 322     -43.093  16.627 -11.979  1.00  0.92           C  
ATOM   4665  C   GLU A 322     -43.018  18.151 -11.998  1.00  0.92           C  
ATOM   4666  O   GLU A 322     -43.133  18.790 -13.042  1.00  0.92           O  
ATOM   4667  CB  GLU A 322     -41.670  16.073 -12.152  1.00  0.92           C  
ATOM   4668  CG  GLU A 322     -41.505  14.539 -12.037  1.00  0.92           C  
ATOM   4669  CD  GLU A 322     -41.611  14.001 -10.636  1.00  0.92           C  
ATOM   4670  OE1 GLU A 322     -41.466  14.761  -9.710  1.00  0.92           O  
ATOM   4671  OE2 GLU A 322     -41.818  12.818 -10.492  1.00  0.92           O  
ATOM   4672  H   GLU A 322     -43.844  16.415 -13.989  1.00  0.92           H  
ATOM   4673  HA  GLU A 322     -43.473  16.321 -11.006  1.00  0.92           H  
ATOM   4674 1HB  GLU A 322     -41.286  16.380 -13.123  1.00  0.92           H  
ATOM   4675 2HB  GLU A 322     -41.022  16.526 -11.403  1.00  0.92           H  
ATOM   4676 1HG  GLU A 322     -42.262  14.056 -12.647  1.00  0.92           H  
ATOM   4677 2HG  GLU A 322     -40.534  14.270 -12.447  1.00  0.92           H  
ATOM   4678  N   ARG A 323     -42.787  18.746 -10.838  1.00  0.93           N  
ATOM   4679  CA  ARG A 323     -42.642  20.192 -10.784  1.00  0.93           C  
ATOM   4680  C   ARG A 323     -41.206  20.598 -11.064  1.00  0.93           C  
ATOM   4681  O   ARG A 323     -40.279  20.118 -10.414  1.00  0.93           O  
ATOM   4682  CB  ARG A 323     -43.067  20.726  -9.426  1.00  0.93           C  
ATOM   4683  CG  ARG A 323     -42.995  22.238  -9.276  1.00  0.93           C  
ATOM   4684  CD  ARG A 323     -43.496  22.688  -7.949  1.00  0.93           C  
ATOM   4685  NE  ARG A 323     -43.432  24.136  -7.806  1.00  0.93           N  
ATOM   4686  CZ  ARG A 323     -43.763  24.816  -6.690  1.00  0.93           C  
ATOM   4687  NH1 ARG A 323     -44.182  24.170  -5.624  1.00  0.93           N  
ATOM   4688  NH2 ARG A 323     -43.668  26.133  -6.669  1.00  0.93           N  
ATOM   4689  H   ARG A 323     -42.701  18.191  -9.997  1.00  0.93           H  
ATOM   4690  HA  ARG A 323     -43.283  20.637 -11.545  1.00  0.93           H  
ATOM   4691 1HB  ARG A 323     -44.091  20.423  -9.219  1.00  0.93           H  
ATOM   4692 2HB  ARG A 323     -42.433  20.294  -8.653  1.00  0.93           H  
ATOM   4693 1HG  ARG A 323     -41.960  22.555  -9.366  1.00  0.93           H  
ATOM   4694 2HG  ARG A 323     -43.587  22.714 -10.057  1.00  0.93           H  
ATOM   4695 1HD  ARG A 323     -44.533  22.379  -7.825  1.00  0.93           H  
ATOM   4696 2HD  ARG A 323     -42.887  22.242  -7.164  1.00  0.93           H  
ATOM   4697  HE  ARG A 323     -43.110  24.669  -8.605  1.00  0.93           H  
ATOM   4698 1HH1 ARG A 323     -44.256  23.163  -5.640  1.00  0.93           H  
ATOM   4699 2HH1 ARG A 323     -44.430  24.682  -4.790  1.00  0.93           H  
ATOM   4700 1HH2 ARG A 323     -43.348  26.630  -7.489  1.00  0.93           H  
ATOM   4701 2HH2 ARG A 323     -43.914  26.644  -5.835  1.00  0.93           H  
ATOM   4702  N   PHE A 324     -41.022  21.472 -12.041  1.00  0.92           N  
ATOM   4703  CA  PHE A 324     -39.692  21.955 -12.357  1.00  0.92           C  
ATOM   4704  C   PHE A 324     -39.239  22.836 -11.185  1.00  0.92           C  
ATOM   4705  O   PHE A 324     -40.062  23.595 -10.674  1.00  0.92           O  
ATOM   4706  CB  PHE A 324     -39.688  22.748 -13.660  1.00  0.92           C  
ATOM   4707  CG  PHE A 324     -38.326  23.146 -14.084  1.00  0.92           C  
ATOM   4708  CD1 PHE A 324     -37.518  22.243 -14.700  1.00  0.92           C  
ATOM   4709  CD2 PHE A 324     -37.841  24.398 -13.836  1.00  0.92           C  
ATOM   4710  CE1 PHE A 324     -36.243  22.568 -15.071  1.00  0.92           C  
ATOM   4711  CE2 PHE A 324     -36.564  24.742 -14.199  1.00  0.92           C  
ATOM   4712  CZ  PHE A 324     -35.759  23.824 -14.817  1.00  0.92           C  
ATOM   4713  H   PHE A 324     -41.818  21.808 -12.566  1.00  0.92           H  
ATOM   4714  HA  PHE A 324     -39.045  21.099 -12.491  1.00  0.92           H  
ATOM   4715 1HB  PHE A 324     -40.109  22.128 -14.425  1.00  0.92           H  
ATOM   4716 2HB  PHE A 324     -40.301  23.643 -13.565  1.00  0.92           H  
ATOM   4717  HD1 PHE A 324     -37.912  21.264 -14.882  1.00  0.92           H  
ATOM   4718  HD2 PHE A 324     -38.480  25.127 -13.336  1.00  0.92           H  
ATOM   4719  HE1 PHE A 324     -35.622  21.829 -15.556  1.00  0.92           H  
ATOM   4720  HE2 PHE A 324     -36.209  25.738 -13.994  1.00  0.92           H  
ATOM   4721  HZ  PHE A 324     -34.758  24.092 -15.104  1.00  0.92           H  
ATOM   4722  N   PRO A 325     -37.992  22.738 -10.695  1.00  0.88           N  
ATOM   4723  CA  PRO A 325     -37.454  23.571  -9.635  1.00  0.88           C  
ATOM   4724  C   PRO A 325     -37.549  25.054  -9.954  1.00  0.88           C  
ATOM   4725  O   PRO A 325     -37.411  25.460 -11.105  1.00  0.88           O  
ATOM   4726  CB  PRO A 325     -35.993  23.133  -9.592  1.00  0.88           C  
ATOM   4727  CG  PRO A 325     -35.986  21.715 -10.112  1.00  0.88           C  
ATOM   4728  CD  PRO A 325     -37.050  21.679 -11.162  1.00  0.88           C  
ATOM   4729  HA  PRO A 325     -37.972  23.337  -8.692  1.00  0.88           H  
ATOM   4730 1HB  PRO A 325     -35.403  23.804 -10.223  1.00  0.88           H  
ATOM   4731 2HB  PRO A 325     -35.595  23.225  -8.571  1.00  0.88           H  
ATOM   4732 1HG  PRO A 325     -34.987  21.468 -10.521  1.00  0.88           H  
ATOM   4733 2HG  PRO A 325     -36.174  21.006  -9.293  1.00  0.88           H  
ATOM   4734 1HD  PRO A 325     -36.608  21.914 -12.125  1.00  0.88           H  
ATOM   4735 2HD  PRO A 325     -37.502  20.677 -11.126  1.00  0.88           H  
ATOM   4736  N   THR A 326     -37.766  25.882  -8.942  1.00  0.84           N  
ATOM   4737  CA  THR A 326     -37.807  27.312  -9.205  1.00  0.84           C  
ATOM   4738  C   THR A 326     -36.399  27.880  -9.190  1.00  0.84           C  
ATOM   4739  O   THR A 326     -35.662  27.706  -8.221  1.00  0.84           O  
ATOM   4740  CB  THR A 326     -38.669  28.062  -8.176  1.00  0.84           C  
ATOM   4741  OG1 THR A 326     -40.017  27.577  -8.235  1.00  0.84           O  
ATOM   4742  CG2 THR A 326     -38.654  29.561  -8.464  1.00  0.84           C  
ATOM   4743  H   THR A 326     -37.890  25.530  -8.005  1.00  0.84           H  
ATOM   4744  HA  THR A 326     -38.230  27.479 -10.195  1.00  0.84           H  
ATOM   4745  HB  THR A 326     -38.275  27.887  -7.175  1.00  0.84           H  
ATOM   4746  HG1 THR A 326     -40.352  27.691  -9.130  1.00  0.84           H  
ATOM   4747 1HG2 THR A 326     -39.267  30.079  -7.730  1.00  0.84           H  
ATOM   4748 2HG2 THR A 326     -37.630  29.937  -8.408  1.00  0.84           H  
ATOM   4749 3HG2 THR A 326     -39.049  29.744  -9.462  1.00  0.84           H  
ATOM   4750  N   LEU A 327     -36.031  28.554 -10.271  1.00  0.81           N  
ATOM   4751  CA  LEU A 327     -34.710  29.149 -10.384  1.00  0.81           C  
ATOM   4752  C   LEU A 327     -34.758  30.647 -10.570  1.00  0.81           C  
ATOM   4753  O   LEU A 327     -35.653  31.186 -11.221  1.00  0.81           O  
ATOM   4754  CB  LEU A 327     -33.925  28.566 -11.545  1.00  0.81           C  
ATOM   4755  CG  LEU A 327     -33.312  27.221 -11.363  1.00  0.81           C  
ATOM   4756  CD1 LEU A 327     -34.280  26.167 -11.715  1.00  0.81           C  
ATOM   4757  CD2 LEU A 327     -32.160  27.154 -12.234  1.00  0.81           C  
ATOM   4758  H   LEU A 327     -36.686  28.646 -11.032  1.00  0.81           H  
ATOM   4759  HA  LEU A 327     -34.160  28.943  -9.467  1.00  0.81           H  
ATOM   4760 1HB  LEU A 327     -34.601  28.461 -12.344  1.00  0.81           H  
ATOM   4761 2HB  LEU A 327     -33.136  29.268 -11.835  1.00  0.81           H  
ATOM   4762  HG  LEU A 327     -33.009  27.080 -10.323  1.00  0.81           H  
ATOM   4763 1HD1 LEU A 327     -33.825  25.199 -11.591  1.00  0.81           H  
ATOM   4764 2HD1 LEU A 327     -35.127  26.238 -11.078  1.00  0.81           H  
ATOM   4765 3HD1 LEU A 327     -34.573  26.303 -12.736  1.00  0.81           H  
ATOM   4766 1HD2 LEU A 327     -31.678  26.182 -12.133  1.00  0.81           H  
ATOM   4767 2HD2 LEU A 327     -32.489  27.309 -13.255  1.00  0.81           H  
ATOM   4768 3HD2 LEU A 327     -31.477  27.922 -11.969  1.00  0.81           H  
ATOM   4769  N   THR A 328     -33.748  31.284 -10.015  1.00  0.81           N  
ATOM   4770  CA  THR A 328     -33.493  32.705 -10.117  1.00  0.81           C  
ATOM   4771  C   THR A 328     -32.647  33.010 -11.353  1.00  0.81           C  
ATOM   4772  O   THR A 328     -31.752  32.229 -11.689  1.00  0.81           O  
ATOM   4773  CB  THR A 328     -32.789  33.190  -8.833  1.00  0.81           C  
ATOM   4774  OG1 THR A 328     -33.651  32.961  -7.710  1.00  0.81           O  
ATOM   4775  CG2 THR A 328     -32.440  34.665  -8.905  1.00  0.81           C  
ATOM   4776  H   THR A 328     -33.090  30.730  -9.485  1.00  0.81           H  
ATOM   4777  HA  THR A 328     -34.445  33.227 -10.217  1.00  0.81           H  
ATOM   4778  HB  THR A 328     -31.884  32.612  -8.692  1.00  0.81           H  
ATOM   4779  HG1 THR A 328     -33.249  33.330  -6.917  1.00  0.81           H  
ATOM   4780 1HG2 THR A 328     -31.949  34.964  -7.981  1.00  0.81           H  
ATOM   4781 2HG2 THR A 328     -31.772  34.849  -9.736  1.00  0.81           H  
ATOM   4782 3HG2 THR A 328     -33.348  35.249  -9.037  1.00  0.81           H  
ATOM   4783  N   THR A 329     -32.979  34.095 -12.051  1.00  0.84           N  
ATOM   4784  CA  THR A 329     -32.179  34.585 -13.175  1.00  0.84           C  
ATOM   4785  C   THR A 329     -31.071  35.495 -12.649  1.00  0.84           C  
ATOM   4786  O   THR A 329     -31.328  36.384 -11.835  1.00  0.84           O  
ATOM   4787  CB  THR A 329     -33.048  35.320 -14.226  1.00  0.84           C  
ATOM   4788  OG1 THR A 329     -33.994  34.401 -14.826  1.00  0.84           O  
ATOM   4789  CG2 THR A 329     -32.192  35.903 -15.292  1.00  0.84           C  
ATOM   4790  H   THR A 329     -33.772  34.641 -11.742  1.00  0.84           H  
ATOM   4791  HA  THR A 329     -31.695  33.743 -13.663  1.00  0.84           H  
ATOM   4792  HB  THR A 329     -33.602  36.119 -13.734  1.00  0.84           H  
ATOM   4793  HG1 THR A 329     -33.641  34.113 -15.725  1.00  0.84           H  
ATOM   4794 1HG2 THR A 329     -32.806  36.417 -16.026  1.00  0.84           H  
ATOM   4795 2HG2 THR A 329     -31.506  36.605 -14.850  1.00  0.84           H  
ATOM   4796 3HG2 THR A 329     -31.638  35.106 -15.784  1.00  0.84           H  
ATOM   4797  N   GLN A 330     -29.850  35.282 -13.123  1.00  0.91           N  
ATOM   4798  CA  GLN A 330     -28.705  36.072 -12.690  1.00  0.91           C  
ATOM   4799  C   GLN A 330     -28.782  37.518 -13.170  1.00  0.91           C  
ATOM   4800  O   GLN A 330     -29.453  37.805 -14.155  1.00  0.91           O  
ATOM   4801  CB  GLN A 330     -27.400  35.467 -13.234  1.00  0.91           C  
ATOM   4802  CG  GLN A 330     -27.025  34.153 -12.639  1.00  0.91           C  
ATOM   4803  CD  GLN A 330     -25.729  33.608 -13.164  1.00  0.91           C  
ATOM   4804  OE1 GLN A 330     -25.456  33.638 -14.371  1.00  0.91           O  
ATOM   4805  NE2 GLN A 330     -24.897  33.107 -12.248  1.00  0.91           N  
ATOM   4806  H   GLN A 330     -29.713  34.523 -13.790  1.00  0.91           H  
ATOM   4807  HA  GLN A 330     -28.694  36.039 -11.606  1.00  0.91           H  
ATOM   4808 1HB  GLN A 330     -27.510  35.309 -14.307  1.00  0.91           H  
ATOM   4809 2HB  GLN A 330     -26.575  36.165 -13.098  1.00  0.91           H  
ATOM   4810 1HG  GLN A 330     -26.911  34.298 -11.580  1.00  0.91           H  
ATOM   4811 2HG  GLN A 330     -27.812  33.441 -12.850  1.00  0.91           H  
ATOM   4812 1HE2 GLN A 330     -24.010  32.733 -12.524  1.00  0.91           H  
ATOM   4813 2HE2 GLN A 330     -25.157  33.108 -11.280  1.00  0.91           H  
ATOM   4814  N   PRO A 331     -28.192  38.470 -12.440  1.00  1.03           N  
ATOM   4815  CA  PRO A 331     -28.027  39.845 -12.857  1.00  1.03           C  
ATOM   4816  C   PRO A 331     -26.966  39.890 -13.942  1.00  1.03           C  
ATOM   4817  O   PRO A 331     -26.102  39.013 -13.990  1.00  1.03           O  
ATOM   4818  CB  PRO A 331     -27.589  40.543 -11.565  1.00  1.03           C  
ATOM   4819  CG  PRO A 331     -26.900  39.456 -10.761  1.00  1.03           C  
ATOM   4820  CD  PRO A 331     -27.664  38.180 -11.087  1.00  1.03           C  
ATOM   4821  HA  PRO A 331     -28.987  40.234 -13.227  1.00  1.03           H  
ATOM   4822 1HB  PRO A 331     -26.920  41.383 -11.806  1.00  1.03           H  
ATOM   4823 2HB  PRO A 331     -28.464  40.967 -11.052  1.00  1.03           H  
ATOM   4824 1HG  PRO A 331     -25.839  39.395 -11.050  1.00  1.03           H  
ATOM   4825 2HG  PRO A 331     -26.922  39.705  -9.689  1.00  1.03           H  
ATOM   4826 1HD  PRO A 331     -26.953  37.347 -11.089  1.00  1.03           H  
ATOM   4827 2HD  PRO A 331     -28.493  38.029 -10.374  1.00  1.03           H  
ATOM   4828  N   GLY A 332     -26.990  40.912 -14.783  1.00  1.19           N  
ATOM   4829  CA  GLY A 332     -25.937  41.052 -15.783  1.00  1.19           C  
ATOM   4830  C   GLY A 332     -26.460  41.483 -17.144  1.00  1.19           C  
ATOM   4831  O   GLY A 332     -27.668  41.526 -17.395  1.00  1.19           O  
ATOM   4832  H   GLY A 332     -27.726  41.601 -14.726  1.00  1.19           H  
ATOM   4833 1HA  GLY A 332     -25.204  41.777 -15.430  1.00  1.19           H  
ATOM   4834 2HA  GLY A 332     -25.411  40.104 -15.889  1.00  1.19           H  
ATOM   4835  N   ALA A 333     -25.534  41.779 -18.050  1.00  1.38           N  
ATOM   4836  CA  ALA A 333     -25.880  42.270 -19.382  1.00  1.38           C  
ATOM   4837  C   ALA A 333     -26.346  41.160 -20.310  1.00  1.38           C  
ATOM   4838  O   ALA A 333     -25.673  40.813 -21.282  1.00  1.38           O  
ATOM   4839  CB  ALA A 333     -24.684  42.961 -20.003  1.00  1.38           C  
ATOM   4840  H   ALA A 333     -24.559  41.694 -17.797  1.00  1.38           H  
ATOM   4841  HA  ALA A 333     -26.694  42.987 -19.277  1.00  1.38           H  
ATOM   4842 1HB  ALA A 333     -24.961  43.349 -20.983  1.00  1.38           H  
ATOM   4843 2HB  ALA A 333     -24.362  43.783 -19.364  1.00  1.38           H  
ATOM   4844 3HB  ALA A 333     -23.868  42.247 -20.115  1.00  1.38           H  
ATOM   4845  N   SER A 334     -27.524  40.632 -20.044  1.00  1.54           N  
ATOM   4846  CA  SER A 334     -28.050  39.524 -20.831  1.00  1.54           C  
ATOM   4847  C   SER A 334     -27.059  38.361 -21.028  1.00  1.54           C  
ATOM   4848  O   SER A 334     -27.028  37.409 -20.236  1.00  1.54           O  
ATOM   4849  CB  SER A 334     -28.537  40.024 -22.187  1.00  1.54           C  
ATOM   4850  OG  SER A 334     -27.495  40.560 -22.971  1.00  1.54           O  
ATOM   4851  H   SER A 334     -28.018  40.982 -19.222  1.00  1.54           H  
ATOM   4852  HA  SER A 334     -28.916  39.139 -20.297  1.00  1.54           H  
ATOM   4853 1HB  SER A 334     -28.979  39.183 -22.718  1.00  1.54           H  
ATOM   4854 2HB  SER A 334     -29.320  40.767 -22.053  1.00  1.54           H  
ATOM   4855  HG  SER A 334     -26.658  40.340 -22.527  1.00  1.54           H  
ATOM   4856  N   GLN A 335     -26.395  38.331 -22.174  1.00  1.63           N  
ATOM   4857  CA  GLN A 335     -25.538  37.190 -22.481  1.00  1.63           C  
ATOM   4858  C   GLN A 335     -24.076  37.456 -22.159  1.00  1.63           C  
ATOM   4859  O   GLN A 335     -23.531  38.513 -22.478  1.00  1.63           O  
ATOM   4860  CB  GLN A 335     -25.651  36.782 -23.945  1.00  1.63           C  
ATOM   4861  CG  GLN A 335     -27.004  36.290 -24.368  1.00  1.63           C  
ATOM   4862  CD  GLN A 335     -26.996  35.772 -25.787  1.00  1.63           C  
ATOM   4863  OE1 GLN A 335     -26.056  35.062 -26.186  1.00  1.63           O  
ATOM   4864  NE2 GLN A 335     -28.022  36.135 -26.553  1.00  1.63           N  
ATOM   4865  H   GLN A 335     -26.431  39.158 -22.760  1.00  1.63           H  
ATOM   4866  HA  GLN A 335     -25.862  36.351 -21.871  1.00  1.63           H  
ATOM   4867 1HB  GLN A 335     -25.436  37.635 -24.562  1.00  1.63           H  
ATOM   4868 2HB  GLN A 335     -24.912  36.011 -24.167  1.00  1.63           H  
ATOM   4869 1HG  GLN A 335     -27.320  35.501 -23.706  1.00  1.63           H  
ATOM   4870 2HG  GLN A 335     -27.705  37.121 -24.318  1.00  1.63           H  
ATOM   4871 1HE2 GLN A 335     -28.083  35.854 -27.509  1.00  1.63           H  
ATOM   4872 2HE2 GLN A 335     -28.746  36.712 -26.168  1.00  1.63           H  
ATOM   4873  N   SER A 336     -23.434  36.464 -21.567  1.00  1.63           N  
ATOM   4874  CA  SER A 336     -22.019  36.530 -21.251  1.00  1.63           C  
ATOM   4875  C   SER A 336     -21.172  36.003 -22.398  1.00  1.63           C  
ATOM   4876  O   SER A 336     -21.689  35.354 -23.305  1.00  1.63           O  
ATOM   4877  CB  SER A 336     -21.748  35.728 -19.994  1.00  1.63           C  
ATOM   4878  OG  SER A 336     -21.963  34.361 -20.213  1.00  1.63           O  
ATOM   4879  H   SER A 336     -23.947  35.630 -21.325  1.00  1.63           H  
ATOM   4880  HA  SER A 336     -21.751  37.573 -21.075  1.00  1.63           H  
ATOM   4881 1HB  SER A 336     -20.718  35.887 -19.672  1.00  1.63           H  
ATOM   4882 2HB  SER A 336     -22.401  36.077 -19.196  1.00  1.63           H  
ATOM   4883  HG  SER A 336     -21.236  34.072 -20.780  1.00  1.63           H  
ATOM   4884  N   LEU A 337     -19.872  36.249 -22.330  1.00  1.56           N  
ATOM   4885  CA  LEU A 337     -18.940  35.669 -23.285  1.00  1.56           C  
ATOM   4886  C   LEU A 337     -18.302  34.479 -22.603  1.00  1.56           C  
ATOM   4887  O   LEU A 337     -18.123  34.494 -21.385  1.00  1.56           O  
ATOM   4888  CB  LEU A 337     -17.875  36.676 -23.710  1.00  1.56           C  
ATOM   4889  CG  LEU A 337     -18.398  37.939 -24.378  1.00  1.56           C  
ATOM   4890  CD1 LEU A 337     -17.237  38.867 -24.661  1.00  1.56           C  
ATOM   4891  CD2 LEU A 337     -19.094  37.558 -25.660  1.00  1.56           C  
ATOM   4892  H   LEU A 337     -19.515  36.824 -21.580  1.00  1.56           H  
ATOM   4893  HA  LEU A 337     -19.482  35.326 -24.168  1.00  1.56           H  
ATOM   4894 1HB  LEU A 337     -17.297  36.969 -22.836  1.00  1.56           H  
ATOM   4895 2HB  LEU A 337     -17.199  36.185 -24.421  1.00  1.56           H  
ATOM   4896  HG  LEU A 337     -19.100  38.448 -23.716  1.00  1.56           H  
ATOM   4897 1HD1 LEU A 337     -17.601  39.773 -25.143  1.00  1.56           H  
ATOM   4898 2HD1 LEU A 337     -16.741  39.126 -23.727  1.00  1.56           H  
ATOM   4899 3HD1 LEU A 337     -16.525  38.361 -25.326  1.00  1.56           H  
ATOM   4900 1HD2 LEU A 337     -19.466  38.452 -26.156  1.00  1.56           H  
ATOM   4901 2HD2 LEU A 337     -18.368  37.059 -26.301  1.00  1.56           H  
ATOM   4902 3HD2 LEU A 337     -19.925  36.880 -25.445  1.00  1.56           H  
ATOM   4903  N   ILE A 338     -17.955  33.457 -23.366  1.00  1.46           N  
ATOM   4904  CA  ILE A 338     -17.339  32.284 -22.774  1.00  1.46           C  
ATOM   4905  C   ILE A 338     -15.938  32.156 -23.369  1.00  1.46           C  
ATOM   4906  O   ILE A 338     -15.773  32.218 -24.579  1.00  1.46           O  
ATOM   4907  CB  ILE A 338     -18.179  31.026 -23.096  1.00  1.46           C  
ATOM   4908  CG1 ILE A 338     -19.611  31.206 -22.649  1.00  1.46           C  
ATOM   4909  CG2 ILE A 338     -17.620  29.836 -22.289  1.00  1.46           C  
ATOM   4910  CD1 ILE A 338     -20.525  30.160 -23.259  1.00  1.46           C  
ATOM   4911  H   ILE A 338     -18.130  33.493 -24.362  1.00  1.46           H  
ATOM   4912  HA  ILE A 338     -17.259  32.407 -21.695  1.00  1.46           H  
ATOM   4913  HB  ILE A 338     -18.172  30.814 -24.160  1.00  1.46           H  
ATOM   4914 1HG1 ILE A 338     -19.660  31.136 -21.560  1.00  1.46           H  
ATOM   4915 2HG1 ILE A 338     -19.977  32.186 -22.951  1.00  1.46           H  
ATOM   4916 1HG2 ILE A 338     -18.226  28.960 -22.466  1.00  1.46           H  
ATOM   4917 2HG2 ILE A 338     -16.612  29.634 -22.567  1.00  1.46           H  
ATOM   4918 3HG2 ILE A 338     -17.662  30.074 -21.224  1.00  1.46           H  
ATOM   4919 1HD1 ILE A 338     -21.551  30.319 -22.920  1.00  1.46           H  
ATOM   4920 2HD1 ILE A 338     -20.488  30.246 -24.341  1.00  1.46           H  
ATOM   4921 3HD1 ILE A 338     -20.197  29.161 -22.972  1.00  1.46           H  
ATOM   4922  N   ALA A 339     -14.916  31.999 -22.536  1.00  1.37           N  
ATOM   4923  CA  ALA A 339     -13.536  31.871 -23.038  1.00  1.37           C  
ATOM   4924  C   ALA A 339     -13.327  30.661 -23.943  1.00  1.37           C  
ATOM   4925  O   ALA A 339     -12.386  30.622 -24.731  1.00  1.37           O  
ATOM   4926  CB  ALA A 339     -12.550  31.762 -21.895  1.00  1.37           C  
ATOM   4927  H   ALA A 339     -15.089  31.973 -21.540  1.00  1.37           H  
ATOM   4928  HA  ALA A 339     -13.316  32.761 -23.613  1.00  1.37           H  
ATOM   4929 1HB  ALA A 339     -11.540  31.709 -22.307  1.00  1.37           H  
ATOM   4930 2HB  ALA A 339     -12.630  32.636 -21.251  1.00  1.37           H  
ATOM   4931 3HB  ALA A 339     -12.752  30.859 -21.315  1.00  1.37           H  
ATOM   4932  N   HIS A 340     -14.135  29.630 -23.709  1.00  1.32           N  
ATOM   4933  CA  HIS A 340     -14.113  28.284 -24.307  1.00  1.32           C  
ATOM   4934  C   HIS A 340     -13.028  27.411 -23.685  1.00  1.32           C  
ATOM   4935  O   HIS A 340     -13.200  26.202 -23.513  1.00  1.32           O  
ATOM   4936  CB  HIS A 340     -13.886  28.298 -25.829  1.00  1.32           C  
ATOM   4937  CG  HIS A 340     -14.979  28.880 -26.660  1.00  1.32           C  
ATOM   4938  ND1 HIS A 340     -15.061  28.665 -28.025  1.00  1.32           N  
ATOM   4939  CD2 HIS A 340     -16.051  29.631 -26.335  1.00  1.32           C  
ATOM   4940  CE1 HIS A 340     -16.130  29.247 -28.491  1.00  1.32           C  
ATOM   4941  NE2 HIS A 340     -16.763  29.849 -27.490  1.00  1.32           N  
ATOM   4942  H   HIS A 340     -14.861  29.806 -23.037  1.00  1.32           H  
ATOM   4943  HA  HIS A 340     -15.067  27.792 -24.121  1.00  1.32           H  
ATOM   4944 1HB  HIS A 340     -12.961  28.791 -26.086  1.00  1.32           H  
ATOM   4945 2HB  HIS A 340     -13.766  27.287 -26.140  1.00  1.32           H  
ATOM   4946  HD1 HIS A 340     -14.442  28.114 -28.634  1.00  1.32           H  
ATOM   4947  HD2 HIS A 340     -16.403  30.020 -25.401  1.00  1.32           H  
ATOM   4948  HE1 HIS A 340     -16.342  29.164 -29.543  1.00  1.32           H  
ATOM   4949  N   CYS A 341     -11.937  28.034 -23.287  1.00  1.31           N  
ATOM   4950  CA  CYS A 341     -10.870  27.358 -22.580  1.00  1.31           C  
ATOM   4951  C   CYS A 341     -11.193  27.303 -21.092  1.00  1.31           C  
ATOM   4952  O   CYS A 341     -11.524  28.335 -20.503  1.00  1.31           O  
ATOM   4953  CB  CYS A 341      -9.556  28.070 -22.757  1.00  1.31           C  
ATOM   4954  SG  CYS A 341      -8.162  27.205 -22.042  1.00  1.31           S  
ATOM   4955  H   CYS A 341     -11.837  29.020 -23.500  1.00  1.31           H  
ATOM   4956  HA  CYS A 341     -10.767  26.362 -22.997  1.00  1.31           H  
ATOM   4957 1HB  CYS A 341      -9.361  28.238 -23.816  1.00  1.31           H  
ATOM   4958 2HB  CYS A 341      -9.623  29.039 -22.270  1.00  1.31           H  
ATOM   4959  N   PRO A 342     -11.118  26.155 -20.424  1.00  1.35           N  
ATOM   4960  CA  PRO A 342     -11.336  26.003 -18.997  1.00  1.35           C  
ATOM   4961  C   PRO A 342     -10.405  26.874 -18.144  1.00  1.35           C  
ATOM   4962  O   PRO A 342     -10.721  27.186 -16.998  1.00  1.35           O  
ATOM   4963  CB  PRO A 342     -11.052  24.532 -18.801  1.00  1.35           C  
ATOM   4964  CG  PRO A 342     -11.332  23.931 -20.123  1.00  1.35           C  
ATOM   4965  CD  PRO A 342     -10.867  24.890 -21.117  1.00  1.35           C  
ATOM   4966  HA  PRO A 342     -12.389  26.227 -18.772  1.00  1.35           H  
ATOM   4967 1HB  PRO A 342     -10.018  24.400 -18.471  1.00  1.35           H  
ATOM   4968 2HB  PRO A 342     -11.696  24.121 -18.005  1.00  1.35           H  
ATOM   4969 1HG  PRO A 342     -10.937  22.923 -20.200  1.00  1.35           H  
ATOM   4970 2HG  PRO A 342     -12.390  23.862 -20.232  1.00  1.35           H  
ATOM   4971 1HD  PRO A 342      -9.804  24.752 -21.340  1.00  1.35           H  
ATOM   4972 2HD  PRO A 342     -11.527  24.740 -21.984  1.00  1.35           H  
ATOM   4973  N   ASP A 343      -9.273  27.301 -18.716  1.00  1.44           N  
ATOM   4974  CA  ASP A 343      -8.320  28.134 -17.995  1.00  1.44           C  
ATOM   4975  C   ASP A 343      -8.615  29.631 -18.157  1.00  1.44           C  
ATOM   4976  O   ASP A 343      -7.891  30.471 -17.623  1.00  1.44           O  
ATOM   4977  CB  ASP A 343      -6.891  27.836 -18.456  1.00  1.44           C  
ATOM   4978  CG  ASP A 343      -6.436  26.429 -18.073  1.00  1.44           C  
ATOM   4979  OD1 ASP A 343      -6.765  26.007 -16.999  1.00  1.44           O  
ATOM   4980  OD2 ASP A 343      -5.767  25.792 -18.848  1.00  1.44           O  
ATOM   4981  H   ASP A 343      -9.051  27.032 -19.663  1.00  1.44           H  
ATOM   4982  HA  ASP A 343      -8.391  27.893 -16.935  1.00  1.44           H  
ATOM   4983 1HB  ASP A 343      -6.818  27.953 -19.532  1.00  1.44           H  
ATOM   4984 2HB  ASP A 343      -6.210  28.557 -18.007  1.00  1.44           H  
ATOM   4985  N   GLY A 344      -9.657  29.973 -18.917  1.00  1.56           N  
ATOM   4986  CA  GLY A 344     -10.072  31.362 -19.103  1.00  1.56           C  
ATOM   4987  C   GLY A 344      -9.429  32.089 -20.283  1.00  1.56           C  
ATOM   4988  O   GLY A 344      -9.851  33.191 -20.639  1.00  1.56           O  
ATOM   4989  H   GLY A 344     -10.226  29.253 -19.361  1.00  1.56           H  
ATOM   4990 1HA  GLY A 344     -11.154  31.381 -19.222  1.00  1.56           H  
ATOM   4991 2HA  GLY A 344      -9.860  31.914 -18.188  1.00  1.56           H  
ATOM   4992  N   SER A 345      -8.424  31.487 -20.897  1.00  1.70           N  
ATOM   4993  CA  SER A 345      -7.760  32.116 -22.026  1.00  1.70           C  
ATOM   4994  C   SER A 345      -8.450  31.843 -23.344  1.00  1.70           C  
ATOM   4995  O   SER A 345      -8.822  30.727 -23.662  1.00  1.70           O  
ATOM   4996  CB  SER A 345      -6.319  31.686 -22.110  1.00  1.70           C  
ATOM   4997  OG  SER A 345      -5.728  32.149 -23.304  1.00  1.70           O  
ATOM   4998  H   SER A 345      -8.113  30.588 -20.563  1.00  1.70           H  
ATOM   4999  HA  SER A 345      -7.773  33.194 -21.863  1.00  1.70           H  
ATOM   5000 1HB  SER A 345      -5.781  32.096 -21.257  1.00  1.70           H  
ATOM   5001 2HB  SER A 345      -6.246  30.622 -22.046  1.00  1.70           H  
ATOM   5002  HG  SER A 345      -4.785  31.959 -23.217  1.00  1.70           H  
ATOM   5003  N   MET A 346      -8.533  32.857 -24.171  1.00  1.84           N  
ATOM   5004  CA  MET A 346      -9.151  32.715 -25.479  1.00  1.84           C  
ATOM   5005  C   MET A 346      -8.149  32.241 -26.545  1.00  1.84           C  
ATOM   5006  O   MET A 346      -8.481  32.150 -27.736  1.00  1.84           O  
ATOM   5007  CB  MET A 346      -9.837  34.029 -25.823  1.00  1.84           C  
ATOM   5008  CG  MET A 346     -11.022  34.304 -24.900  1.00  1.84           C  
ATOM   5009  SD  MET A 346     -11.858  35.866 -25.198  1.00  1.84           S  
ATOM   5010  CE  MET A 346     -13.228  35.767 -24.017  1.00  1.84           C  
ATOM   5011  H   MET A 346      -8.189  33.760 -23.876  1.00  1.84           H  
ATOM   5012  HA  MET A 346      -9.927  31.950 -25.403  1.00  1.84           H  
ATOM   5013 1HB  MET A 346      -9.126  34.850 -25.740  1.00  1.84           H  
ATOM   5014 2HB  MET A 346     -10.201  34.003 -26.846  1.00  1.84           H  
ATOM   5015 1HG  MET A 346     -11.736  33.503 -25.050  1.00  1.84           H  
ATOM   5016 2HG  MET A 346     -10.696  34.276 -23.856  1.00  1.84           H  
ATOM   5017 1HE  MET A 346     -13.834  36.672 -24.092  1.00  1.84           H  
ATOM   5018 2HE  MET A 346     -13.853  34.908 -24.247  1.00  1.84           H  
ATOM   5019 3HE  MET A 346     -12.833  35.670 -23.005  1.00  1.84           H  
ATOM   5020  N   SER A 347      -6.912  31.939 -26.109  1.00  1.98           N  
ATOM   5021  CA  SER A 347      -5.855  31.479 -27.005  1.00  1.98           C  
ATOM   5022  C   SER A 347      -5.225  30.136 -26.593  1.00  1.98           C  
ATOM   5023  O   SER A 347      -4.046  29.898 -26.860  1.00  1.98           O  
ATOM   5024  CB  SER A 347      -4.767  32.530 -27.105  1.00  1.98           C  
ATOM   5025  OG  SER A 347      -5.269  33.729 -27.637  1.00  1.98           O  
ATOM   5026  H   SER A 347      -6.685  32.028 -25.117  1.00  1.98           H  
ATOM   5027  HA  SER A 347      -6.288  31.345 -27.996  1.00  1.98           H  
ATOM   5028 1HB  SER A 347      -4.346  32.712 -26.118  1.00  1.98           H  
ATOM   5029 2HB  SER A 347      -3.966  32.156 -27.740  1.00  1.98           H  
ATOM   5030  HG  SER A 347      -5.787  33.480 -28.409  1.00  1.98           H  
ATOM   5031  N   CYS A 348      -5.993  29.260 -25.946  1.00  2.10           N  
ATOM   5032  CA  CYS A 348      -5.476  27.940 -25.568  1.00  2.10           C  
ATOM   5033  C   CYS A 348      -5.193  27.133 -26.848  1.00  2.10           C  
ATOM   5034  O   CYS A 348      -5.967  27.230 -27.800  1.00  2.10           O  
ATOM   5035  CB  CYS A 348      -6.442  27.206 -24.630  1.00  2.10           C  
ATOM   5036  SG  CYS A 348      -6.566  28.020 -22.997  1.00  2.10           S  
ATOM   5037  H   CYS A 348      -6.951  29.508 -25.731  1.00  2.10           H  
ATOM   5038  HA  CYS A 348      -4.560  28.110 -25.013  1.00  2.10           H  
ATOM   5039 1HB  CYS A 348      -7.434  27.173 -25.076  1.00  2.10           H  
ATOM   5040 2HB  CYS A 348      -6.122  26.177 -24.480  1.00  2.10           H  
ATOM   5041  N   PRO A 349      -4.075  26.374 -26.912  1.00  2.22           N  
ATOM   5042  CA  PRO A 349      -3.602  25.602 -28.060  1.00  2.22           C  
ATOM   5043  C   PRO A 349      -4.497  24.461 -28.547  1.00  2.22           C  
ATOM   5044  O   PRO A 349      -4.362  24.023 -29.696  1.00  2.22           O  
ATOM   5045  CB  PRO A 349      -2.276  25.023 -27.547  1.00  2.22           C  
ATOM   5046  CG  PRO A 349      -2.406  25.004 -26.045  1.00  2.22           C  
ATOM   5047  CD  PRO A 349      -3.224  26.223 -25.710  1.00  2.22           C  
ATOM   5048  HA  PRO A 349      -3.412  26.303 -28.886  1.00  2.22           H  
ATOM   5049 1HB  PRO A 349      -2.128  24.018 -27.969  1.00  2.22           H  
ATOM   5050 2HB  PRO A 349      -1.438  25.644 -27.895  1.00  2.22           H  
ATOM   5051 1HG  PRO A 349      -2.900  24.072 -25.720  1.00  2.22           H  
ATOM   5052 2HG  PRO A 349      -1.411  25.013 -25.577  1.00  2.22           H  
ATOM   5053 1HD  PRO A 349      -3.817  25.993 -24.816  1.00  2.22           H  
ATOM   5054 2HD  PRO A 349      -2.576  27.105 -25.579  1.00  2.22           H  
ATOM   5055  N   GLY A 350      -5.401  23.952 -27.707  1.00  2.34           N  
ATOM   5056  CA  GLY A 350      -6.235  22.843 -28.153  1.00  2.34           C  
ATOM   5057  C   GLY A 350      -5.423  21.565 -28.100  1.00  2.34           C  
ATOM   5058  O   GLY A 350      -5.589  20.688 -28.939  1.00  2.34           O  
ATOM   5059  H   GLY A 350      -5.508  24.266 -26.744  1.00  2.34           H  
ATOM   5060 1HA  GLY A 350      -7.110  22.756 -27.517  1.00  2.34           H  
ATOM   5061 2HA  GLY A 350      -6.586  23.024 -29.168  1.00  2.34           H  
ATOM   5062  N   VAL A 351      -4.479  21.515 -27.152  1.00  2.46           N  
ATOM   5063  CA  VAL A 351      -3.539  20.392 -26.952  1.00  2.46           C  
ATOM   5064  C   VAL A 351      -3.274  19.491 -28.178  1.00  2.46           C  
ATOM   5065  O   VAL A 351      -3.229  18.266 -28.058  1.00  2.46           O  
ATOM   5066  CB  VAL A 351      -3.986  19.525 -25.757  1.00  2.46           C  
ATOM   5067  CG1 VAL A 351      -3.918  20.330 -24.495  1.00  2.46           C  
ATOM   5068  CG2 VAL A 351      -5.428  19.001 -25.963  1.00  2.46           C  
ATOM   5069  H   VAL A 351      -4.500  22.289 -26.482  1.00  2.46           H  
ATOM   5070  HA  VAL A 351      -2.582  20.833 -26.669  1.00  2.46           H  
ATOM   5071  HB  VAL A 351      -3.317  18.702 -25.656  1.00  2.46           H  
ATOM   5072 1HG1 VAL A 351      -4.215  19.709 -23.657  1.00  2.46           H  
ATOM   5073 2HG1 VAL A 351      -2.898  20.680 -24.344  1.00  2.46           H  
ATOM   5074 3HG1 VAL A 351      -4.578  21.178 -24.574  1.00  2.46           H  
ATOM   5075 1HG2 VAL A 351      -5.715  18.380 -25.111  1.00  2.46           H  
ATOM   5076 2HG2 VAL A 351      -6.129  19.828 -26.042  1.00  2.46           H  
ATOM   5077 3HG2 VAL A 351      -5.478  18.401 -26.875  1.00  2.46           H  
ATOM   5078  N   GLN A 352      -3.062  20.105 -29.346  1.00  2.57           N  
ATOM   5079  CA  GLN A 352      -2.837  19.392 -30.603  1.00  2.57           C  
ATOM   5080  C   GLN A 352      -1.498  18.663 -30.676  1.00  2.57           C  
ATOM   5081  O   GLN A 352      -1.393  17.570 -31.232  1.00  2.57           O  
ATOM   5082  CB  GLN A 352      -2.890  20.391 -31.762  1.00  2.57           C  
ATOM   5083  CG  GLN A 352      -4.257  21.000 -32.006  1.00  2.57           C  
ATOM   5084  CD  GLN A 352      -4.252  22.064 -33.084  1.00  2.57           C  
ATOM   5085  OE1 GLN A 352      -4.178  21.775 -34.288  1.00  2.57           O  
ATOM   5086  NE2 GLN A 352      -4.325  23.326 -32.655  1.00  2.57           N  
ATOM   5087  H   GLN A 352      -3.126  21.112 -29.367  1.00  2.57           H  
ATOM   5088  HA  GLN A 352      -3.635  18.659 -30.723  1.00  2.57           H  
ATOM   5089 1HB  GLN A 352      -2.192  21.202 -31.572  1.00  2.57           H  
ATOM   5090 2HB  GLN A 352      -2.572  19.893 -32.677  1.00  2.57           H  
ATOM   5091 1HG  GLN A 352      -4.957  20.208 -32.286  1.00  2.57           H  
ATOM   5092 2HG  GLN A 352      -4.588  21.473 -31.087  1.00  2.57           H  
ATOM   5093 1HE2 GLN A 352      -4.328  24.080 -33.310  1.00  2.57           H  
ATOM   5094 2HE2 GLN A 352      -4.378  23.531 -31.645  1.00  2.57           H  
ATOM   5095  N   PHE A 353      -0.462  19.285 -30.121  1.00  2.67           N  
ATOM   5096  CA  PHE A 353       0.902  18.761 -30.196  1.00  2.67           C  
ATOM   5097  C   PHE A 353       1.209  18.250 -31.617  1.00  2.67           C  
ATOM   5098  O   PHE A 353       1.083  19.009 -32.581  1.00  2.67           O  
ATOM   5099  CB  PHE A 353       1.105  17.662 -29.143  1.00  2.67           C  
ATOM   5100  CG  PHE A 353       1.047  18.180 -27.727  1.00  2.67           C  
ATOM   5101  CD1 PHE A 353      -0.121  18.113 -27.004  1.00  2.67           C  
ATOM   5102  CD2 PHE A 353       2.164  18.735 -27.123  1.00  2.67           C  
ATOM   5103  CE1 PHE A 353      -0.192  18.577 -25.708  1.00  2.67           C  
ATOM   5104  CE2 PHE A 353       2.103  19.206 -25.822  1.00  2.67           C  
ATOM   5105  CZ  PHE A 353       0.918  19.124 -25.114  1.00  2.67           C  
ATOM   5106  H   PHE A 353      -0.628  20.161 -29.650  1.00  2.67           H  
ATOM   5107  HA  PHE A 353       1.595  19.573 -29.973  1.00  2.67           H  
ATOM   5108 1HB  PHE A 353       0.339  16.890 -29.255  1.00  2.67           H  
ATOM   5109 2HB  PHE A 353       2.077  17.195 -29.276  1.00  2.67           H  
ATOM   5110  HD1 PHE A 353      -0.995  17.678 -27.473  1.00  2.67           H  
ATOM   5111  HD2 PHE A 353       3.098  18.797 -27.683  1.00  2.67           H  
ATOM   5112  HE1 PHE A 353      -1.123  18.505 -25.157  1.00  2.67           H  
ATOM   5113  HE2 PHE A 353       2.988  19.639 -25.356  1.00  2.67           H  
ATOM   5114  HZ  PHE A 353       0.866  19.490 -24.088  1.00  2.67           H  
ATOM   5115  N   ASN A 354       1.623  16.987 -31.745  1.00  2.75           N  
ATOM   5116  CA  ASN A 354       1.908  16.376 -33.044  1.00  2.75           C  
ATOM   5117  C   ASN A 354       2.038  14.864 -32.869  1.00  2.75           C  
ATOM   5118  O   ASN A 354       2.023  14.373 -31.741  1.00  2.75           O  
ATOM   5119  CB  ASN A 354       3.169  16.975 -33.664  1.00  2.75           C  
ATOM   5120  CG  ASN A 354       3.145  17.011 -35.190  1.00  2.75           C  
ATOM   5121  OD1 ASN A 354       2.679  16.067 -35.844  1.00  2.75           O  
ATOM   5122  ND2 ASN A 354       3.635  18.086 -35.753  1.00  2.75           N  
ATOM   5123  H   ASN A 354       1.714  16.414 -30.925  1.00  2.75           H  
ATOM   5124  HA  ASN A 354       1.063  16.558 -33.712  1.00  2.75           H  
ATOM   5125 1HB  ASN A 354       3.322  17.988 -33.299  1.00  2.75           H  
ATOM   5126 2HB  ASN A 354       4.031  16.388 -33.350  1.00  2.75           H  
ATOM   5127 1HD2 ASN A 354       3.644  18.170 -36.748  1.00  2.75           H  
ATOM   5128 2HD2 ASN A 354       3.996  18.825 -35.185  1.00  2.75           H  
ATOM   5129  N   GLY A 355       2.261  14.141 -33.963  1.00  2.81           N  
ATOM   5130  CA  GLY A 355       2.406  12.687 -33.893  1.00  2.81           C  
ATOM   5131  C   GLY A 355       1.139  11.935 -34.351  1.00  2.81           C  
ATOM   5132  O   GLY A 355       0.220  12.531 -34.920  1.00  2.81           O  
ATOM   5133  H   GLY A 355       2.303  14.620 -34.856  1.00  2.81           H  
ATOM   5134 1HA  GLY A 355       3.251  12.386 -34.512  1.00  2.81           H  
ATOM   5135 2HA  GLY A 355       2.655  12.426 -32.869  1.00  2.81           H  
ATOM   5136  N   PRO A 356       1.062  10.610 -34.106  1.00  2.84           N  
ATOM   5137  CA  PRO A 356       0.076   9.666 -34.629  1.00  2.84           C  
ATOM   5138  C   PRO A 356      -1.283   9.740 -33.953  1.00  2.84           C  
ATOM   5139  O   PRO A 356      -1.697   8.795 -33.282  1.00  2.84           O  
ATOM   5140  CB  PRO A 356       0.741   8.320 -34.333  1.00  2.84           C  
ATOM   5141  CG  PRO A 356       1.512   8.565 -33.052  1.00  2.84           C  
ATOM   5142  CD  PRO A 356       2.020   9.999 -33.161  1.00  2.84           C  
ATOM   5143  HA  PRO A 356      -0.031   9.822 -35.712  1.00  2.84           H  
ATOM   5144 1HB  PRO A 356      -0.031   7.541 -34.228  1.00  2.84           H  
ATOM   5145 2HB  PRO A 356       1.385   8.023 -35.174  1.00  2.84           H  
ATOM   5146 1HG  PRO A 356       0.844   8.426 -32.185  1.00  2.84           H  
ATOM   5147 2HG  PRO A 356       2.324   7.828 -32.947  1.00  2.84           H  
ATOM   5148 1HD  PRO A 356       1.934  10.471 -32.167  1.00  2.84           H  
ATOM   5149 2HD  PRO A 356       3.044  10.024 -33.559  1.00  2.84           H  
ATOM   5150  N   ALA A 357      -1.955  10.864 -34.138  1.00  2.84           N  
ATOM   5151  CA  ALA A 357      -3.266  11.099 -33.555  1.00  2.84           C  
ATOM   5152  C   ALA A 357      -4.288  10.134 -34.126  1.00  2.84           C  
ATOM   5153  O   ALA A 357      -5.375   9.996 -33.567  1.00  2.84           O  
ATOM   5154  OXT ALA A 357      -4.198   9.893 -35.327  1.00  2.84           O  
ATOM   5155  CB  ALA A 357      -3.706  12.531 -33.819  1.00  2.84           C  
ATOM   5156  H   ALA A 357      -1.503  11.597 -34.685  1.00  2.84           H  
ATOM   5157  HA  ALA A 357      -3.197  10.918 -32.484  1.00  2.84           H  
ATOM   5158 1HB  ALA A 357      -4.672  12.702 -33.356  1.00  2.84           H  
ATOM   5159 2HB  ALA A 357      -2.978  13.225 -33.400  1.00  2.84           H  
ATOM   5160 3HB  ALA A 357      -3.779  12.698 -34.889  1.00  2.84           H  
TER    5161
ENDMDL

REMARK ID 693906 MODEL 4 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.283  -1.435  -0.242  1.00  1.08           N  
ATOM      2  CA  ALA A   1       1.076  -1.172   0.200  1.00  1.08           C  
ATOM      3  C   ALA A   1       1.206   0.276   0.638  1.00  1.08           C  
ATOM      4  O   ALA A   1       0.223   1.018   0.624  1.00  1.08           O  
ATOM      5  CB  ALA A   1       2.055  -1.465  -0.936  1.00  1.08           C  
ATOM      6 1H   ALA A   1      -0.403  -2.419  -0.429  1.00  1.08           H  
ATOM      7 2H   ALA A   1      -0.934  -1.137   0.466  1.00  1.08           H  
ATOM      8 3H   ALA A   1      -0.438  -0.904  -1.100  1.00  1.08           H  
ATOM      9  HA  ALA A   1       1.294  -1.812   1.053  1.00  1.08           H  
ATOM     10 1HB  ALA A   1       3.074  -1.275  -0.609  1.00  1.08           H  
ATOM     11 2HB  ALA A   1       1.960  -2.503  -1.243  1.00  1.08           H  
ATOM     12 3HB  ALA A   1       1.823  -0.812  -1.785  1.00  1.08           H  
ATOM     13  N   VAL A   2       2.396   0.645   1.122  1.00  1.04           N  
ATOM     14  CA  VAL A   2       2.725   2.048   1.381  1.00  1.04           C  
ATOM     15  C   VAL A   2       4.124   2.339   0.842  1.00  1.04           C  
ATOM     16  O   VAL A   2       5.091   1.662   1.204  1.00  1.04           O  
ATOM     17  CB  VAL A   2       2.645   2.432   2.875  1.00  1.04           C  
ATOM     18  CG1 VAL A   2       3.025   3.908   3.037  1.00  1.04           C  
ATOM     19  CG2 VAL A   2       1.231   2.203   3.402  1.00  1.04           C  
ATOM     20  H   VAL A   2       3.132  -0.038   1.207  1.00  1.04           H  
ATOM     21  HA  VAL A   2       2.021   2.679   0.832  1.00  1.04           H  
ATOM     22  HB  VAL A   2       3.356   1.835   3.445  1.00  1.04           H  
ATOM     23 1HG1 VAL A   2       2.976   4.185   4.088  1.00  1.04           H  
ATOM     24 2HG1 VAL A   2       4.035   4.069   2.674  1.00  1.04           H  
ATOM     25 3HG1 VAL A   2       2.331   4.529   2.464  1.00  1.04           H  
ATOM     26 1HG2 VAL A   2       1.185   2.487   4.452  1.00  1.04           H  
ATOM     27 2HG2 VAL A   2       0.531   2.816   2.827  1.00  1.04           H  
ATOM     28 3HG2 VAL A   2       0.959   1.159   3.306  1.00  1.04           H  
ATOM     29  N   CYS A   3       4.232   3.347  -0.003  1.00  1.01           N  
ATOM     30  CA  CYS A   3       5.495   3.746  -0.589  1.00  1.01           C  
ATOM     31  C   CYS A   3       6.215   4.733   0.337  1.00  1.01           C  
ATOM     32  O   CYS A   3       5.564   5.416   1.122  1.00  1.01           O  
ATOM     33  CB  CYS A   3       5.258   4.367  -1.958  1.00  1.01           C  
ATOM     34  SG  CYS A   3       4.454   3.212  -3.124  1.00  1.01           S  
ATOM     35  H   CYS A   3       3.392   3.856  -0.270  1.00  1.01           H  
ATOM     36  HA  CYS A   3       6.103   2.859  -0.714  1.00  1.01           H  
ATOM     37 1HB  CYS A   3       4.619   5.241  -1.852  1.00  1.01           H  
ATOM     38 2HB  CYS A   3       6.192   4.696  -2.395  1.00  1.01           H  
ATOM     39  N   PRO A   4       7.557   4.810   0.328  1.00  0.98           N  
ATOM     40  CA  PRO A   4       8.349   5.711   1.162  1.00  0.98           C  
ATOM     41  C   PRO A   4       7.873   7.172   1.231  1.00  0.98           C  
ATOM     42  O   PRO A   4       8.038   7.813   2.265  1.00  0.98           O  
ATOM     43  CB  PRO A   4       9.731   5.623   0.502  1.00  0.98           C  
ATOM     44  CG  PRO A   4       9.781   4.225  -0.078  1.00  0.98           C  
ATOM     45  CD  PRO A   4       8.377   3.955  -0.578  1.00  0.98           C  
ATOM     46  HA  PRO A   4       8.390   5.286   2.180  1.00  0.98           H  
ATOM     47 1HB  PRO A   4       9.831   6.410  -0.262  1.00  0.98           H  
ATOM     48 2HB  PRO A   4      10.516   5.807   1.250  1.00  0.98           H  
ATOM     49 1HG  PRO A   4      10.536   4.175  -0.879  1.00  0.98           H  
ATOM     50 2HG  PRO A   4      10.098   3.508   0.696  1.00  0.98           H  
ATOM     51 1HD  PRO A   4       8.278   4.257  -1.627  1.00  0.98           H  
ATOM     52 2HD  PRO A   4       8.184   2.887  -0.426  1.00  0.98           H  
ATOM     53  N   ASP A   5       7.286   7.725   0.151  1.00  0.96           N  
ATOM     54  CA  ASP A   5       6.841   9.127   0.232  1.00  0.96           C  
ATOM     55  C   ASP A   5       5.407   9.271   0.768  1.00  0.96           C  
ATOM     56  O   ASP A   5       4.849  10.368   0.778  1.00  0.96           O  
ATOM     57  CB  ASP A   5       6.948   9.856  -1.117  1.00  0.96           C  
ATOM     58  CG  ASP A   5       5.992   9.414  -2.241  1.00  0.96           C  
ATOM     59  OD1 ASP A   5       5.100   8.593  -2.037  1.00  0.96           O  
ATOM     60  OD2 ASP A   5       6.152   9.955  -3.324  1.00  0.96           O  
ATOM     61  H   ASP A   5       7.159   7.199  -0.698  1.00  0.96           H  
ATOM     62  HA  ASP A   5       7.500   9.649   0.926  1.00  0.96           H  
ATOM     63 1HB  ASP A   5       6.784  10.920  -0.946  1.00  0.96           H  
ATOM     64 2HB  ASP A   5       7.969   9.754  -1.489  1.00  0.96           H  
ATOM     65  N   GLY A   6       4.813   8.160   1.203  1.00  0.93           N  
ATOM     66  CA  GLY A   6       3.456   8.119   1.731  1.00  0.93           C  
ATOM     67  C   GLY A   6       2.378   7.709   0.713  1.00  0.93           C  
ATOM     68  O   GLY A   6       1.254   7.387   1.111  1.00  0.93           O  
ATOM     69  H   GLY A   6       5.319   7.279   1.170  1.00  0.93           H  
ATOM     70 1HA  GLY A   6       3.437   7.419   2.566  1.00  0.93           H  
ATOM     71 2HA  GLY A   6       3.209   9.096   2.141  1.00  0.93           H  
ATOM     72  N   THR A   7       2.692   7.710  -0.589  1.00  0.91           N  
ATOM     73  CA  THR A   7       1.696   7.303  -1.586  1.00  0.91           C  
ATOM     74  C   THR A   7       1.303   5.849  -1.312  1.00  0.91           C  
ATOM     75  O   THR A   7       2.172   5.021  -1.055  1.00  0.91           O  
ATOM     76  CB  THR A   7       2.230   7.425  -3.021  1.00  0.91           C  
ATOM     77  OG1 THR A   7       2.666   8.754  -3.274  1.00  0.91           O  
ATOM     78  CG2 THR A   7       1.142   7.083  -4.015  1.00  0.91           C  
ATOM     79  H   THR A   7       3.626   8.004  -0.909  1.00  0.91           H  
ATOM     80  HA  THR A   7       0.811   7.931  -1.482  1.00  0.91           H  
ATOM     81  HB  THR A   7       3.058   6.745  -3.139  1.00  0.91           H  
ATOM     82  HG1 THR A   7       3.576   8.851  -2.893  1.00  0.91           H  
ATOM     83 1HG2 THR A   7       1.540   7.161  -5.028  1.00  0.91           H  
ATOM     84 2HG2 THR A   7       0.793   6.087  -3.841  1.00  0.91           H  
ATOM     85 3HG2 THR A   7       0.314   7.776  -3.895  1.00  0.91           H  
ATOM     86  N   ARG A   8       0.007   5.525  -1.308  1.00  0.88           N  
ATOM     87  CA  ARG A   8      -0.374   4.139  -1.004  1.00  0.88           C  
ATOM     88  C   ARG A   8       0.062   3.066  -2.024  1.00  0.88           C  
ATOM     89  O   ARG A   8       0.881   2.215  -1.701  1.00  0.88           O  
ATOM     90  CB  ARG A   8      -1.892   4.054  -0.864  1.00  0.88           C  
ATOM     91  CG  ARG A   8      -2.434   2.657  -0.568  1.00  0.88           C  
ATOM     92  CD  ARG A   8      -3.933   2.616  -0.560  1.00  0.88           C  
ATOM     93  NE  ARG A   8      -4.530   2.958  -1.869  1.00  0.88           N  
ATOM     94  CZ  ARG A   8      -4.633   2.119  -2.937  1.00  0.88           C  
ATOM     95  NH1 ARG A   8      -4.167   0.892  -2.871  1.00  0.88           N  
ATOM     96  NH2 ARG A   8      -5.213   2.542  -4.051  1.00  0.88           N  
ATOM     97  H   ARG A   8      -0.694   6.225  -1.506  1.00  0.88           H  
ATOM     98  HA  ARG A   8       0.068   3.882  -0.041  1.00  0.88           H  
ATOM     99 1HB  ARG A   8      -2.214   4.706  -0.055  1.00  0.88           H  
ATOM    100 2HB  ARG A   8      -2.365   4.404  -1.776  1.00  0.88           H  
ATOM    101 1HG  ARG A   8      -2.073   1.952  -1.318  1.00  0.88           H  
ATOM    102 2HG  ARG A   8      -2.079   2.340   0.414  1.00  0.88           H  
ATOM    103 1HD  ARG A   8      -4.258   1.612  -0.293  1.00  0.88           H  
ATOM    104 2HD  ARG A   8      -4.306   3.323   0.179  1.00  0.88           H  
ATOM    105  HE  ARG A   8      -4.906   3.890  -1.975  1.00  0.88           H  
ATOM    106 1HH1 ARG A   8      -3.724   0.571  -2.025  1.00  0.88           H  
ATOM    107 2HH1 ARG A   8      -4.230   0.270  -3.689  1.00  0.88           H  
ATOM    108 1HH2 ARG A   8      -5.573   3.482  -4.110  1.00  0.88           H  
ATOM    109 2HH2 ARG A   8      -5.317   1.915  -4.843  1.00  0.88           H  
ATOM    110  N   VAL A   9      -0.405   3.161  -3.278  1.00  0.85           N  
ATOM    111  CA  VAL A   9      -0.129   2.123  -4.297  1.00  0.85           C  
ATOM    112  C   VAL A   9      -0.595   0.686  -3.889  1.00  0.85           C  
ATOM    113  O   VAL A   9      -0.401   0.241  -2.753  1.00  0.85           O  
ATOM    114  CB  VAL A   9       1.372   2.153  -4.672  1.00  0.85           C  
ATOM    115  CG1 VAL A   9       1.724   1.084  -5.556  1.00  0.85           C  
ATOM    116  CG2 VAL A   9       1.675   3.429  -5.375  1.00  0.85           C  
ATOM    117  H   VAL A   9      -1.017   3.923  -3.515  1.00  0.85           H  
ATOM    118  HA  VAL A   9      -0.683   2.398  -5.197  1.00  0.85           H  
ATOM    119  HB  VAL A   9       1.973   2.046  -3.791  1.00  0.85           H  
ATOM    120 1HG1 VAL A   9       2.790   1.162  -5.774  1.00  0.85           H  
ATOM    121 2HG1 VAL A   9       1.534   0.181  -5.059  1.00  0.85           H  
ATOM    122 3HG1 VAL A   9       1.146   1.146  -6.476  1.00  0.85           H  
ATOM    123 1HG2 VAL A   9       2.724   3.434  -5.646  1.00  0.85           H  
ATOM    124 2HG2 VAL A   9       1.067   3.504  -6.276  1.00  0.85           H  
ATOM    125 3HG2 VAL A   9       1.464   4.243  -4.729  1.00  0.85           H  
ATOM    126  N   SER A  10      -1.229  -0.044  -4.822  1.00  0.83           N  
ATOM    127  CA  SER A  10      -1.747  -1.391  -4.525  1.00  0.83           C  
ATOM    128  C   SER A  10      -0.706  -2.525  -4.489  1.00  0.83           C  
ATOM    129  O   SER A  10      -1.026  -3.636  -4.067  1.00  0.83           O  
ATOM    130  CB  SER A  10      -2.830  -1.765  -5.519  1.00  0.83           C  
ATOM    131  OG  SER A  10      -3.936  -0.904  -5.408  1.00  0.83           O  
ATOM    132  H   SER A  10      -1.435   0.367  -5.739  1.00  0.83           H  
ATOM    133  HA  SER A  10      -2.208  -1.346  -3.539  1.00  0.83           H  
ATOM    134 1HB  SER A  10      -2.429  -1.718  -6.533  1.00  0.83           H  
ATOM    135 2HB  SER A  10      -3.143  -2.790  -5.336  1.00  0.83           H  
ATOM    136  HG  SER A  10      -3.688  -0.122  -5.960  1.00  0.83           H  
ATOM    137  N   HIS A  11       0.532  -2.259  -4.897  1.00  0.81           N  
ATOM    138  CA  HIS A  11       1.579  -3.283  -4.855  1.00  0.81           C  
ATOM    139  C   HIS A  11       2.944  -2.623  -4.676  1.00  0.81           C  
ATOM    140  O   HIS A  11       3.258  -1.617  -5.307  1.00  0.81           O  
ATOM    141  CB  HIS A  11       1.584  -4.134  -6.131  1.00  0.81           C  
ATOM    142  CG  HIS A  11       2.407  -5.409  -6.018  1.00  0.81           C  
ATOM    143  ND1 HIS A  11       3.789  -5.443  -6.121  1.00  0.81           N  
ATOM    144  CD2 HIS A  11       2.015  -6.688  -5.818  1.00  0.81           C  
ATOM    145  CE1 HIS A  11       4.203  -6.694  -5.979  1.00  0.81           C  
ATOM    146  NE2 HIS A  11       3.147  -7.465  -5.796  1.00  0.81           N  
ATOM    147  H   HIS A  11       0.733  -1.336  -5.242  1.00  0.81           H  
ATOM    148  HA  HIS A  11       1.415  -3.944  -4.005  1.00  0.81           H  
ATOM    149 1HB  HIS A  11       0.561  -4.413  -6.389  1.00  0.81           H  
ATOM    150 2HB  HIS A  11       1.977  -3.541  -6.956  1.00  0.81           H  
ATOM    151  HD2 HIS A  11       0.988  -7.035  -5.695  1.00  0.81           H  
ATOM    152  HE1 HIS A  11       5.237  -7.031  -6.012  1.00  0.81           H  
ATOM    153  HE2 HIS A  11       3.161  -8.469  -5.662  1.00  0.81           H  
ATOM    154  N   ALA A  12       3.789  -3.246  -3.859  1.00  0.79           N  
ATOM    155  CA  ALA A  12       5.119  -2.725  -3.541  1.00  0.79           C  
ATOM    156  C   ALA A  12       6.013  -2.512  -4.754  1.00  0.79           C  
ATOM    157  O   ALA A  12       6.785  -1.556  -4.806  1.00  0.79           O  
ATOM    158  CB  ALA A  12       5.823  -3.683  -2.598  1.00  0.79           C  
ATOM    159  H   ALA A  12       3.484  -4.099  -3.411  1.00  0.79           H  
ATOM    160  HA  ALA A  12       4.987  -1.760  -3.048  1.00  0.79           H  
ATOM    161 1HB  ALA A  12       6.796  -3.274  -2.330  1.00  0.79           H  
ATOM    162 2HB  ALA A  12       5.224  -3.818  -1.700  1.00  0.79           H  
ATOM    163 3HB  ALA A  12       5.956  -4.644  -3.095  1.00  0.79           H  
ATOM    164  N   ALA A  13       5.906  -3.381  -5.756  1.00  0.77           N  
ATOM    165  CA  ALA A  13       6.758  -3.274  -6.932  1.00  0.77           C  
ATOM    166  C   ALA A  13       6.558  -1.947  -7.635  1.00  0.77           C  
ATOM    167  O   ALA A  13       7.475  -1.384  -8.241  1.00  0.77           O  
ATOM    168  CB  ALA A  13       6.464  -4.399  -7.906  1.00  0.77           C  
ATOM    169  H   ALA A  13       5.217  -4.129  -5.719  1.00  0.77           H  
ATOM    170  HA  ALA A  13       7.795  -3.337  -6.606  1.00  0.77           H  
ATOM    171 1HB  ALA A  13       7.118  -4.316  -8.771  1.00  0.77           H  
ATOM    172 2HB  ALA A  13       6.625  -5.356  -7.420  1.00  0.77           H  
ATOM    173 3HB  ALA A  13       5.430  -4.325  -8.229  1.00  0.77           H  
ATOM    174  N   CYS A  14       5.349  -1.423  -7.558  1.00  0.74           N  
ATOM    175  CA  CYS A  14       5.019  -0.229  -8.305  1.00  0.74           C  
ATOM    176  C   CYS A  14       5.532   1.025  -7.631  1.00  0.74           C  
ATOM    177  O   CYS A  14       5.566   2.090  -8.247  1.00  0.74           O  
ATOM    178  CB  CYS A  14       3.526  -0.135  -8.498  1.00  0.74           C  
ATOM    179  SG  CYS A  14       2.875  -1.449  -9.500  1.00  0.74           S  
ATOM    180  H   CYS A  14       4.636  -1.838  -6.964  1.00  0.74           H  
ATOM    181  HA  CYS A  14       5.486  -0.312  -9.283  1.00  0.74           H  
ATOM    182 1HB  CYS A  14       3.042  -0.191  -7.538  1.00  0.74           H  
ATOM    183 2HB  CYS A  14       3.260   0.814  -8.954  1.00  0.74           H  
ATOM    184  N   CYS A  15       6.048   0.909  -6.411  1.00  0.72           N  
ATOM    185  CA  CYS A  15       6.558   2.094  -5.757  1.00  0.72           C  
ATOM    186  C   CYS A  15       7.769   2.615  -6.528  1.00  0.72           C  
ATOM    187  O   CYS A  15       8.065   3.808  -6.498  1.00  0.72           O  
ATOM    188  CB  CYS A  15       6.939   1.811  -4.304  1.00  0.72           C  
ATOM    189  SG  CYS A  15       5.532   1.467  -3.189  1.00  0.72           S  
ATOM    190  H   CYS A  15       6.085   0.011  -5.925  1.00  0.72           H  
ATOM    191  HA  CYS A  15       5.783   2.857  -5.771  1.00  0.72           H  
ATOM    192 1HB  CYS A  15       7.602   0.943  -4.275  1.00  0.72           H  
ATOM    193 2HB  CYS A  15       7.489   2.656  -3.902  1.00  0.72           H  
ATOM    194  N   ALA A  16       8.443   1.729  -7.283  1.00  0.71           N  
ATOM    195  CA  ALA A  16       9.609   2.094  -8.085  1.00  0.71           C  
ATOM    196  C   ALA A  16       9.247   3.153  -9.121  1.00  0.71           C  
ATOM    197  O   ALA A  16      10.090   3.944  -9.548  1.00  0.71           O  
ATOM    198  CB  ALA A  16      10.172   0.867  -8.793  1.00  0.71           C  
ATOM    199  H   ALA A  16       8.129   0.757  -7.323  1.00  0.71           H  
ATOM    200  HA  ALA A  16      10.366   2.507  -7.420  1.00  0.71           H  
ATOM    201 1HB  ALA A  16      11.052   1.145  -9.374  1.00  0.71           H  
ATOM    202 2HB  ALA A  16      10.446   0.115  -8.056  1.00  0.71           H  
ATOM    203 3HB  ALA A  16       9.412   0.455  -9.463  1.00  0.71           H  
ATOM    204  N   PHE A  17       7.987   3.149  -9.542  1.00  0.70           N  
ATOM    205  CA  PHE A  17       7.513   4.029 -10.578  1.00  0.70           C  
ATOM    206  C   PHE A  17       7.069   5.373 -10.054  1.00  0.70           C  
ATOM    207  O   PHE A  17       6.752   6.272 -10.833  1.00  0.70           O  
ATOM    208  CB  PHE A  17       6.384   3.335 -11.310  1.00  0.70           C  
ATOM    209  CG  PHE A  17       6.869   2.247 -12.113  1.00  0.70           C  
ATOM    210  CD1 PHE A  17       7.031   1.011 -11.568  1.00  0.70           C  
ATOM    211  CD2 PHE A  17       7.176   2.451 -13.422  1.00  0.70           C  
ATOM    212  CE1 PHE A  17       7.500  -0.017 -12.316  1.00  0.70           C  
ATOM    213  CE2 PHE A  17       7.644   1.452 -14.184  1.00  0.70           C  
ATOM    214  CZ  PHE A  17       7.811   0.198 -13.633  1.00  0.70           C  
ATOM    215  H   PHE A  17       7.308   2.525  -9.114  1.00  0.70           H  
ATOM    216  HA  PHE A  17       8.328   4.186 -11.281  1.00  0.70           H  
ATOM    217 1HB  PHE A  17       5.660   2.945 -10.601  1.00  0.70           H  
ATOM    218 2HB  PHE A  17       5.882   4.024 -11.939  1.00  0.70           H  
ATOM    219  HD1 PHE A  17       6.792   0.867 -10.527  1.00  0.70           H  
ATOM    220  HD2 PHE A  17       7.042   3.433 -13.847  1.00  0.70           H  
ATOM    221  HE1 PHE A  17       7.630  -1.003 -11.867  1.00  0.70           H  
ATOM    222  HE2 PHE A  17       7.886   1.642 -15.229  1.00  0.70           H  
ATOM    223  HZ  PHE A  17       8.191  -0.626 -14.236  1.00  0.70           H  
ATOM    224  N   ILE A  18       7.038   5.551  -8.743  1.00  0.71           N  
ATOM    225  CA  ILE A  18       6.630   6.841  -8.245  1.00  0.71           C  
ATOM    226  C   ILE A  18       7.652   7.928  -8.543  1.00  0.71           C  
ATOM    227  O   ILE A  18       7.282   8.898  -9.199  1.00  0.71           O  
ATOM    228  CB  ILE A  18       6.242   6.818  -6.777  1.00  0.71           C  
ATOM    229  CG1 ILE A  18       5.020   6.035  -6.606  1.00  0.71           C  
ATOM    230  CG2 ILE A  18       6.061   8.219  -6.283  1.00  0.71           C  
ATOM    231  CD1 ILE A  18       4.784   5.799  -5.231  1.00  0.71           C  
ATOM    232  H   ILE A  18       7.317   4.815  -8.091  1.00  0.71           H  
ATOM    233  HA  ILE A  18       5.722   7.121  -8.773  1.00  0.71           H  
ATOM    234  HB  ILE A  18       7.000   6.318  -6.195  1.00  0.71           H  
ATOM    235 1HG1 ILE A  18       4.176   6.579  -7.018  1.00  0.71           H  
ATOM    236 2HG1 ILE A  18       5.110   5.074  -7.125  1.00  0.71           H  
ATOM    237 1HG2 ILE A  18       5.783   8.207  -5.228  1.00  0.71           H  
ATOM    238 2HG2 ILE A  18       6.993   8.761  -6.396  1.00  0.71           H  
ATOM    239 3HG2 ILE A  18       5.281   8.715  -6.855  1.00  0.71           H  
ATOM    240 1HD1 ILE A  18       3.885   5.242  -5.110  1.00  0.71           H  
ATOM    241 2HD1 ILE A  18       5.629   5.248  -4.831  1.00  0.71           H  
ATOM    242 3HD1 ILE A  18       4.695   6.752  -4.717  1.00  0.71           H  
ATOM    243  N   PRO A  19       8.945   7.833  -8.134  1.00  0.72           N  
ATOM    244  CA  PRO A  19       9.929   8.845  -8.452  1.00  0.72           C  
ATOM    245  C   PRO A  19      10.122   8.939  -9.957  1.00  0.72           C  
ATOM    246  O   PRO A  19      10.494   9.990 -10.477  1.00  0.72           O  
ATOM    247  CB  PRO A  19      11.186   8.356  -7.723  1.00  0.72           C  
ATOM    248  CG  PRO A  19      10.968   6.872  -7.520  1.00  0.72           C  
ATOM    249  CD  PRO A  19       9.482   6.716  -7.316  1.00  0.72           C  
ATOM    250  HA  PRO A  19       9.597   9.807  -8.041  1.00  0.72           H  
ATOM    251 1HB  PRO A  19      12.075   8.573  -8.333  1.00  0.72           H  
ATOM    252 2HB  PRO A  19      11.305   8.905  -6.776  1.00  0.72           H  
ATOM    253 1HG  PRO A  19      11.323   6.309  -8.403  1.00  0.72           H  
ATOM    254 2HG  PRO A  19      11.553   6.510  -6.663  1.00  0.72           H  
ATOM    255 1HD  PRO A  19       9.238   5.741  -7.680  1.00  0.72           H  
ATOM    256 2HD  PRO A  19       9.227   6.843  -6.260  1.00  0.72           H  
ATOM    257  N   LEU A  20       9.814   7.862 -10.681  1.00  0.73           N  
ATOM    258  CA  LEU A  20       9.902   7.938 -12.122  1.00  0.73           C  
ATOM    259  C   LEU A  20       8.800   8.849 -12.615  1.00  0.73           C  
ATOM    260  O   LEU A  20       9.072   9.775 -13.364  1.00  0.73           O  
ATOM    261  CB  LEU A  20       9.805   6.565 -12.785  1.00  0.73           C  
ATOM    262  CG  LEU A  20       9.816   6.573 -14.329  1.00  0.73           C  
ATOM    263  CD1 LEU A  20      11.079   7.198 -14.844  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       9.709   5.159 -14.841  1.00  0.73           C  
ATOM    265  H   LEU A  20       9.527   6.999 -10.240  1.00  0.73           H  
ATOM    266  HA  LEU A  20      10.861   8.373 -12.394  1.00  0.73           H  
ATOM    267 1HB  LEU A  20      10.627   5.939 -12.433  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       8.872   6.110 -12.480  1.00  0.73           H  
ATOM    269  HG  LEU A  20       8.979   7.156 -14.673  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20      11.068   7.210 -15.925  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20      11.170   8.220 -14.474  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      11.908   6.607 -14.502  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       9.693   5.153 -15.922  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20      10.567   4.602 -14.491  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       8.804   4.708 -14.467  1.00  0.73           H  
ATOM    276  N   ALA A  21       7.557   8.631 -12.164  1.00  0.75           N  
ATOM    277  CA  ALA A  21       6.444   9.466 -12.607  1.00  0.75           C  
ATOM    278  C   ALA A  21       6.664  10.912 -12.243  1.00  0.75           C  
ATOM    279  O   ALA A  21       6.411  11.807 -13.045  1.00  0.75           O  
ATOM    280  CB  ALA A  21       5.137   9.022 -11.965  1.00  0.75           C  
ATOM    281  H   ALA A  21       7.367   7.857 -11.530  1.00  0.75           H  
ATOM    282  HA  ALA A  21       6.367   9.385 -13.689  1.00  0.75           H  
ATOM    283 1HB  ALA A  21       4.322   9.648 -12.319  1.00  0.75           H  
ATOM    284 2HB  ALA A  21       4.946   8.045 -12.201  1.00  0.75           H  
ATOM    285 3HB  ALA A  21       5.217   9.114 -10.881  1.00  0.75           H  
ATOM    286  N   GLN A  22       7.199  11.149 -11.049  1.00  0.77           N  
ATOM    287  CA  GLN A  22       7.428  12.506 -10.582  1.00  0.77           C  
ATOM    288  C   GLN A  22       8.457  13.205 -11.464  1.00  0.77           C  
ATOM    289  O   GLN A  22       8.292  14.375 -11.805  1.00  0.77           O  
ATOM    290  CB  GLN A  22       7.871  12.452  -9.121  1.00  0.77           C  
ATOM    291  CG  GLN A  22       6.745  11.999  -8.173  1.00  0.77           C  
ATOM    292  CD  GLN A  22       7.209  11.670  -6.752  1.00  0.77           C  
ATOM    293  OE1 GLN A  22       8.411  11.572  -6.474  1.00  0.77           O  
ATOM    294  NE2 GLN A  22       6.233  11.460  -5.860  1.00  0.77           N  
ATOM    295  H   GLN A  22       7.403  10.361 -10.431  1.00  0.77           H  
ATOM    296  HA  GLN A  22       6.492  13.057 -10.647  1.00  0.77           H  
ATOM    297 1HB  GLN A  22       8.702  11.761  -9.025  1.00  0.77           H  
ATOM    298 2HB  GLN A  22       8.219  13.433  -8.807  1.00  0.77           H  
ATOM    299 1HG  GLN A  22       6.007  12.796  -8.109  1.00  0.77           H  
ATOM    300 2HG  GLN A  22       6.283  11.107  -8.590  1.00  0.77           H  
ATOM    301 1HE2 GLN A  22       6.432  11.159  -4.888  1.00  0.77           H  
ATOM    302 2HE2 GLN A  22       5.280  11.534  -6.139  1.00  0.77           H  
ATOM    303  N   ASP A  23       9.483  12.467 -11.885  1.00  0.79           N  
ATOM    304  CA  ASP A  23      10.550  12.982 -12.731  1.00  0.79           C  
ATOM    305  C   ASP A  23      10.050  13.150 -14.174  1.00  0.79           C  
ATOM    306  O   ASP A  23      10.286  14.179 -14.820  1.00  0.79           O  
ATOM    307  CB  ASP A  23      11.751  12.021 -12.639  1.00  0.79           C  
ATOM    308  CG  ASP A  23      13.082  12.533 -13.213  1.00  0.79           C  
ATOM    309  OD1 ASP A  23      13.293  13.726 -13.251  1.00  0.79           O  
ATOM    310  OD2 ASP A  23      13.932  11.701 -13.537  1.00  0.79           O  
ATOM    311  H   ASP A  23       9.569  11.503 -11.558  1.00  0.79           H  
ATOM    312  HA  ASP A  23      10.851  13.959 -12.354  1.00  0.79           H  
ATOM    313 1HB  ASP A  23      11.913  11.770 -11.592  1.00  0.79           H  
ATOM    314 2HB  ASP A  23      11.488  11.086 -13.145  1.00  0.79           H  
ATOM    315  N   LEU A  24       9.309  12.170 -14.683  1.00  0.83           N  
ATOM    316  CA  LEU A  24       8.832  12.282 -16.045  1.00  0.83           C  
ATOM    317  C   LEU A  24       7.929  13.508 -16.129  1.00  0.83           C  
ATOM    318  O   LEU A  24       8.069  14.333 -17.033  1.00  0.83           O  
ATOM    319  CB  LEU A  24       8.004  11.047 -16.441  1.00  0.83           C  
ATOM    320  CG  LEU A  24       8.726   9.679 -16.571  1.00  0.83           C  
ATOM    321  CD1 LEU A  24       7.686   8.646 -16.795  1.00  0.83           C  
ATOM    322  CD2 LEU A  24       9.710   9.667 -17.684  1.00  0.83           C  
ATOM    323  H   LEU A  24       9.105  11.344 -14.136  1.00  0.83           H  
ATOM    324  HA  LEU A  24       9.680  12.402 -16.716  1.00  0.83           H  
ATOM    325 1HB  LEU A  24       7.215  10.923 -15.697  1.00  0.83           H  
ATOM    326 2HB  LEU A  24       7.537  11.254 -17.386  1.00  0.83           H  
ATOM    327  HG  LEU A  24       9.244   9.460 -15.670  1.00  0.83           H  
ATOM    328 1HD1 LEU A  24       8.163   7.679 -16.885  1.00  0.83           H  
ATOM    329 2HD1 LEU A  24       6.985   8.644 -15.965  1.00  0.83           H  
ATOM    330 3HD1 LEU A  24       7.173   8.882 -17.699  1.00  0.83           H  
ATOM    331 1HD2 LEU A  24      10.178   8.698 -17.734  1.00  0.83           H  
ATOM    332 2HD2 LEU A  24       9.197   9.865 -18.620  1.00  0.83           H  
ATOM    333 3HD2 LEU A  24      10.468  10.424 -17.493  1.00  0.83           H  
ATOM    334  N   GLN A  25       7.101  13.715 -15.100  1.00  0.88           N  
ATOM    335  CA  GLN A  25       6.210  14.856 -15.094  1.00  0.88           C  
ATOM    336  C   GLN A  25       6.917  16.181 -14.898  1.00  0.88           C  
ATOM    337  O   GLN A  25       6.649  17.112 -15.652  1.00  0.88           O  
ATOM    338  CB  GLN A  25       5.164  14.708 -13.993  1.00  0.88           C  
ATOM    339  CG  GLN A  25       4.135  13.675 -14.234  1.00  0.88           C  
ATOM    340  CD  GLN A  25       3.254  14.087 -15.348  1.00  0.88           C  
ATOM    341  OE1 GLN A  25       3.705  14.166 -16.495  1.00  0.88           O  
ATOM    342  NE2 GLN A  25       1.996  14.367 -15.040  1.00  0.88           N  
ATOM    343  H   GLN A  25       7.035  13.035 -14.341  1.00  0.88           H  
ATOM    344  HA  GLN A  25       5.699  14.885 -16.049  1.00  0.88           H  
ATOM    345 1HB  GLN A  25       5.670  14.460 -13.057  1.00  0.88           H  
ATOM    346 2HB  GLN A  25       4.673  15.652 -13.846  1.00  0.88           H  
ATOM    347 1HG  GLN A  25       4.622  12.744 -14.509  1.00  0.88           H  
ATOM    348 2HG  GLN A  25       3.538  13.540 -13.333  1.00  0.88           H  
ATOM    349 1HE2 GLN A  25       1.350  14.653 -15.770  1.00  0.88           H  
ATOM    350 2HE2 GLN A  25       1.684  14.298 -14.092  1.00  0.88           H  
ATOM    351  N   GLU A  26       7.837  16.297 -13.937  1.00  0.93           N  
ATOM    352  CA  GLU A  26       8.467  17.598 -13.721  1.00  0.93           C  
ATOM    353  C   GLU A  26       9.563  17.945 -14.737  1.00  0.93           C  
ATOM    354  O   GLU A  26       9.679  19.100 -15.158  1.00  0.93           O  
ATOM    355  CB  GLU A  26       9.073  17.667 -12.313  1.00  0.93           C  
ATOM    356  CG  GLU A  26       8.068  17.645 -11.142  1.00  0.93           C  
ATOM    357  CD  GLU A  26       7.120  18.821 -11.121  1.00  0.93           C  
ATOM    358  OE1 GLU A  26       7.572  19.936 -11.237  1.00  0.93           O  
ATOM    359  OE2 GLU A  26       5.939  18.599 -10.955  1.00  0.93           O  
ATOM    360  H   GLU A  26       8.067  15.513 -13.322  1.00  0.93           H  
ATOM    361  HA  GLU A  26       7.691  18.359 -13.793  1.00  0.93           H  
ATOM    362 1HB  GLU A  26       9.747  16.817 -12.179  1.00  0.93           H  
ATOM    363 2HB  GLU A  26       9.673  18.571 -12.222  1.00  0.93           H  
ATOM    364 1HG  GLU A  26       7.477  16.734 -11.214  1.00  0.93           H  
ATOM    365 2HG  GLU A  26       8.622  17.609 -10.206  1.00  0.93           H  
ATOM    366  N   THR A  27      10.355  16.945 -15.131  1.00  0.98           N  
ATOM    367  CA  THR A  27      11.500  17.133 -16.010  1.00  0.98           C  
ATOM    368  C   THR A  27      11.158  17.025 -17.484  1.00  0.98           C  
ATOM    369  O   THR A  27      11.661  17.809 -18.291  1.00  0.98           O  
ATOM    370  CB  THR A  27      12.609  16.111 -15.696  1.00  0.98           C  
ATOM    371  OG1 THR A  27      13.031  16.259 -14.333  1.00  0.98           O  
ATOM    372  CG2 THR A  27      13.790  16.300 -16.616  1.00  0.98           C  
ATOM    373  H   THR A  27      10.189  16.005 -14.786  1.00  0.98           H  
ATOM    374  HA  THR A  27      11.902  18.130 -15.833  1.00  0.98           H  
ATOM    375  HB  THR A  27      12.227  15.110 -15.841  1.00  0.98           H  
ATOM    376  HG1 THR A  27      13.251  15.362 -13.963  1.00  0.98           H  
ATOM    377 1HG2 THR A  27      14.552  15.559 -16.377  1.00  0.98           H  
ATOM    378 2HG2 THR A  27      13.466  16.172 -17.648  1.00  0.98           H  
ATOM    379 3HG2 THR A  27      14.195  17.299 -16.483  1.00  0.98           H  
ATOM    380  N   ILE A  28      10.347  16.035 -17.864  1.00  1.02           N  
ATOM    381  CA  ILE A  28      10.095  15.876 -19.291  1.00  1.02           C  
ATOM    382  C   ILE A  28       8.850  16.603 -19.761  1.00  1.02           C  
ATOM    383  O   ILE A  28       8.882  17.347 -20.743  1.00  1.02           O  
ATOM    384  CB  ILE A  28       9.867  14.433 -19.714  1.00  1.02           C  
ATOM    385  CG1 ILE A  28      10.996  13.593 -19.454  1.00  1.02           C  
ATOM    386  CG2 ILE A  28       9.582  14.403 -21.121  1.00  1.02           C  
ATOM    387  CD1 ILE A  28      10.656  12.183 -19.763  1.00  1.02           C  
ATOM    388  H   ILE A  28       9.933  15.393 -17.175  1.00  1.02           H  
ATOM    389  HA  ILE A  28      10.948  16.269 -19.841  1.00  1.02           H  
ATOM    390  HB  ILE A  28       9.018  14.022 -19.196  1.00  1.02           H  
ATOM    391 1HG1 ILE A  28      11.851  13.911 -20.024  1.00  1.02           H  
ATOM    392 2HG1 ILE A  28      11.235  13.666 -18.394  1.00  1.02           H  
ATOM    393 1HG2 ILE A  28       9.390  13.378 -21.421  1.00  1.02           H  
ATOM    394 2HG2 ILE A  28       8.711  15.003 -21.334  1.00  1.02           H  
ATOM    395 3HG2 ILE A  28      10.429  14.794 -21.676  1.00  1.02           H  
ATOM    396 1HD1 ILE A  28      11.484  11.523 -19.532  1.00  1.02           H  
ATOM    397 2HD1 ILE A  28       9.800  11.932 -19.174  1.00  1.02           H  
ATOM    398 3HD1 ILE A  28      10.405  12.086 -20.818  1.00  1.02           H  
ATOM    399  N   PHE A  29       7.738  16.358 -19.076  1.00  1.05           N  
ATOM    400  CA  PHE A  29       6.471  16.870 -19.553  1.00  1.05           C  
ATOM    401  C   PHE A  29       6.069  18.185 -18.874  1.00  1.05           C  
ATOM    402  O   PHE A  29       5.165  18.873 -19.330  1.00  1.05           O  
ATOM    403  CB  PHE A  29       5.384  15.817 -19.300  1.00  1.05           C  
ATOM    404  CG  PHE A  29       5.657  14.437 -19.958  1.00  1.05           C  
ATOM    405  CD1 PHE A  29       5.731  13.283 -19.163  1.00  1.05           C  
ATOM    406  CD2 PHE A  29       5.882  14.294 -21.322  1.00  1.05           C  
ATOM    407  CE1 PHE A  29       5.993  12.036 -19.717  1.00  1.05           C  
ATOM    408  CE2 PHE A  29       6.160  13.042 -21.864  1.00  1.05           C  
ATOM    409  CZ  PHE A  29       6.207  11.920 -21.058  1.00  1.05           C  
ATOM    410  H   PHE A  29       7.777  15.750 -18.258  1.00  1.05           H  
ATOM    411  HA  PHE A  29       6.549  17.046 -20.625  1.00  1.05           H  
ATOM    412 1HB  PHE A  29       5.271  15.667 -18.230  1.00  1.05           H  
ATOM    413 2HB  PHE A  29       4.432  16.191 -19.677  1.00  1.05           H  
ATOM    414  HD1 PHE A  29       5.568  13.372 -18.087  1.00  1.05           H  
ATOM    415  HD2 PHE A  29       5.851  15.174 -21.966  1.00  1.05           H  
ATOM    416  HE1 PHE A  29       6.031  11.152 -19.085  1.00  1.05           H  
ATOM    417  HE2 PHE A  29       6.352  12.943 -22.937  1.00  1.05           H  
ATOM    418  HZ  PHE A  29       6.420  10.946 -21.490  1.00  1.05           H  
ATOM    419  N   GLN A  30       6.712  18.531 -17.764  1.00  1.06           N  
ATOM    420  CA  GLN A  30       6.379  19.728 -16.973  1.00  1.06           C  
ATOM    421  C   GLN A  30       4.888  19.763 -16.632  1.00  1.06           C  
ATOM    422  O   GLN A  30       4.254  20.817 -16.647  1.00  1.06           O  
ATOM    423  CB  GLN A  30       6.796  21.012 -17.703  1.00  1.06           C  
ATOM    424  CG  GLN A  30       8.300  21.115 -17.959  1.00  1.06           C  
ATOM    425  CD  GLN A  30       8.701  22.458 -18.571  1.00  1.06           C  
ATOM    426  OE1 GLN A  30       8.217  23.513 -18.149  1.00  1.06           O  
ATOM    427  NE2 GLN A  30       9.587  22.426 -19.562  1.00  1.06           N  
ATOM    428  H   GLN A  30       7.444  17.925 -17.416  1.00  1.06           H  
ATOM    429  HA  GLN A  30       6.932  19.681 -16.033  1.00  1.06           H  
ATOM    430 1HB  GLN A  30       6.278  21.082 -18.659  1.00  1.06           H  
ATOM    431 2HB  GLN A  30       6.498  21.873 -17.108  1.00  1.06           H  
ATOM    432 1HG  GLN A  30       8.827  20.988 -17.010  1.00  1.06           H  
ATOM    433 2HG  GLN A  30       8.591  20.319 -18.649  1.00  1.06           H  
ATOM    434 1HE2 GLN A  30       9.884  23.278 -19.996  1.00  1.06           H  
ATOM    435 2HE2 GLN A  30       9.959  21.550 -19.873  1.00  1.06           H  
ATOM    436  N   ASN A  31       4.346  18.580 -16.332  1.00  1.06           N  
ATOM    437  CA  ASN A  31       2.938  18.328 -16.001  1.00  1.06           C  
ATOM    438  C   ASN A  31       1.944  18.707 -17.108  1.00  1.06           C  
ATOM    439  O   ASN A  31       0.753  18.863 -16.822  1.00  1.06           O  
ATOM    440  CB  ASN A  31       2.544  19.076 -14.736  1.00  1.06           C  
ATOM    441  CG  ASN A  31       3.256  18.609 -13.514  1.00  1.06           C  
ATOM    442  OD1 ASN A  31       3.149  17.436 -13.144  1.00  1.06           O  
ATOM    443  ND2 ASN A  31       3.986  19.499 -12.891  1.00  1.06           N  
ATOM    444  H   ASN A  31       5.000  17.801 -16.319  1.00  1.06           H  
ATOM    445  HA  ASN A  31       2.825  17.256 -15.828  1.00  1.06           H  
ATOM    446 1HB  ASN A  31       2.718  20.142 -14.858  1.00  1.06           H  
ATOM    447 2HB  ASN A  31       1.474  18.951 -14.578  1.00  1.06           H  
ATOM    448 1HD2 ASN A  31       4.520  19.238 -12.062  1.00  1.06           H  
ATOM    449 2HD2 ASN A  31       4.041  20.433 -13.238  1.00  1.06           H  
ATOM    450  N   GLU A  32       2.392  18.783 -18.367  1.00  1.05           N  
ATOM    451  CA  GLU A  32       1.502  19.173 -19.456  1.00  1.05           C  
ATOM    452  C   GLU A  32       1.610  18.323 -20.711  1.00  1.05           C  
ATOM    453  O   GLU A  32       2.605  17.643 -20.980  1.00  1.05           O  
ATOM    454  CB  GLU A  32       1.744  20.634 -19.879  1.00  1.05           C  
ATOM    455  CG  GLU A  32       1.381  21.730 -18.854  1.00  1.05           C  
ATOM    456  CD  GLU A  32      -0.110  21.841 -18.565  1.00  1.05           C  
ATOM    457  OE1 GLU A  32      -0.912  21.243 -19.255  1.00  1.05           O  
ATOM    458  OE2 GLU A  32      -0.464  22.524 -17.630  1.00  1.05           O  
ATOM    459  H   GLU A  32       3.381  18.652 -18.571  1.00  1.05           H  
ATOM    460  HA  GLU A  32       0.479  19.087 -19.096  1.00  1.05           H  
ATOM    461 1HB  GLU A  32       2.804  20.759 -20.115  1.00  1.05           H  
ATOM    462 2HB  GLU A  32       1.190  20.846 -20.793  1.00  1.05           H  
ATOM    463 1HG  GLU A  32       1.910  21.536 -17.923  1.00  1.05           H  
ATOM    464 2HG  GLU A  32       1.737  22.682 -19.245  1.00  1.05           H  
ATOM    465  N   CYS A  33       0.573  18.409 -21.533  1.00  1.04           N  
ATOM    466  CA  CYS A  33       0.519  17.696 -22.800  1.00  1.04           C  
ATOM    467  C   CYS A  33       1.314  18.436 -23.851  1.00  1.04           C  
ATOM    468  O   CYS A  33       0.736  18.969 -24.794  1.00  1.04           O  
ATOM    469  CB  CYS A  33      -0.928  17.597 -23.270  1.00  1.04           C  
ATOM    470  SG  CYS A  33      -1.213  16.655 -24.822  1.00  1.04           S  
ATOM    471  H   CYS A  33      -0.213  18.990 -21.259  1.00  1.04           H  
ATOM    472  HA  CYS A  33       0.936  16.696 -22.664  1.00  1.04           H  
ATOM    473 1HB  CYS A  33      -1.489  17.143 -22.490  1.00  1.04           H  
ATOM    474 2HB  CYS A  33      -1.327  18.604 -23.412  1.00  1.04           H  
ATOM    475  N   GLY A  34       2.626  18.462 -23.680  1.00  1.02           N  
ATOM    476  CA  GLY A  34       3.510  19.219 -24.554  1.00  1.02           C  
ATOM    477  C   GLY A  34       3.946  18.396 -25.742  1.00  1.02           C  
ATOM    478  O   GLY A  34       3.560  17.234 -25.878  1.00  1.02           O  
ATOM    479  H   GLY A  34       2.989  17.983 -22.856  1.00  1.02           H  
ATOM    480 1HA  GLY A  34       3.011  20.125 -24.888  1.00  1.02           H  
ATOM    481 2HA  GLY A  34       4.383  19.540 -23.984  1.00  1.02           H  
ATOM    482  N   GLU A  35       4.851  18.939 -26.544  1.00  0.99           N  
ATOM    483  CA  GLU A  35       5.285  18.203 -27.719  1.00  0.99           C  
ATOM    484  C   GLU A  35       5.937  16.882 -27.347  1.00  0.99           C  
ATOM    485  O   GLU A  35       5.799  15.890 -28.067  1.00  0.99           O  
ATOM    486  CB  GLU A  35       6.237  19.035 -28.570  1.00  0.99           C  
ATOM    487  CG  GLU A  35       5.587  20.191 -29.286  1.00  0.99           C  
ATOM    488  CD  GLU A  35       6.513  20.877 -30.236  1.00  0.99           C  
ATOM    489  OE1 GLU A  35       7.656  20.535 -30.259  1.00  0.99           O  
ATOM    490  OE2 GLU A  35       6.071  21.733 -30.947  1.00  0.99           O  
ATOM    491  H   GLU A  35       5.183  19.878 -26.371  1.00  0.99           H  
ATOM    492  HA  GLU A  35       4.402  17.980 -28.322  1.00  0.99           H  
ATOM    493 1HB  GLU A  35       7.000  19.457 -27.920  1.00  0.99           H  
ATOM    494 2HB  GLU A  35       6.741  18.411 -29.280  1.00  0.99           H  
ATOM    495 1HG  GLU A  35       4.706  19.843 -29.826  1.00  0.99           H  
ATOM    496 2HG  GLU A  35       5.263  20.899 -28.534  1.00  0.99           H  
ATOM    497  N   ASP A  36       6.647  16.843 -26.221  1.00  0.96           N  
ATOM    498  CA  ASP A  36       7.270  15.592 -25.840  1.00  0.96           C  
ATOM    499  C   ASP A  36       6.204  14.533 -25.559  1.00  0.96           C  
ATOM    500  O   ASP A  36       6.423  13.347 -25.797  1.00  0.96           O  
ATOM    501  CB  ASP A  36       8.126  15.732 -24.597  1.00  0.96           C  
ATOM    502  CG  ASP A  36       9.086  14.548 -24.471  1.00  0.96           C  
ATOM    503  OD1 ASP A  36      10.005  14.462 -25.237  1.00  0.96           O  
ATOM    504  OD2 ASP A  36       8.809  13.664 -23.720  1.00  0.96           O  
ATOM    505  H   ASP A  36       6.745  17.669 -25.650  1.00  0.96           H  
ATOM    506  HA  ASP A  36       7.898  15.247 -26.664  1.00  0.96           H  
ATOM    507 1HB  ASP A  36       8.688  16.660 -24.634  1.00  0.96           H  
ATOM    508 2HB  ASP A  36       7.494  15.758 -23.711  1.00  0.96           H  
ATOM    509  N   ALA A  37       5.040  14.947 -25.025  1.00  0.93           N  
ATOM    510  CA  ALA A  37       3.996  13.988 -24.699  1.00  0.93           C  
ATOM    511  C   ALA A  37       3.546  13.327 -25.973  1.00  0.93           C  
ATOM    512  O   ALA A  37       3.337  12.116 -26.039  1.00  0.93           O  
ATOM    513  CB  ALA A  37       2.831  14.683 -24.001  1.00  0.93           C  
ATOM    514  H   ALA A  37       4.847  15.934 -24.906  1.00  0.93           H  
ATOM    515  HA  ALA A  37       4.409  13.223 -24.052  1.00  0.93           H  
ATOM    516 1HB  ALA A  37       2.048  13.970 -23.758  1.00  0.93           H  
ATOM    517 2HB  ALA A  37       3.186  15.152 -23.085  1.00  0.93           H  
ATOM    518 3HB  ALA A  37       2.414  15.443 -24.656  1.00  0.93           H  
ATOM    519  N   HIS A  38       3.475  14.131 -27.020  1.00  0.89           N  
ATOM    520  CA  HIS A  38       2.999  13.654 -28.299  1.00  0.89           C  
ATOM    521  C   HIS A  38       3.952  12.630 -28.906  1.00  0.89           C  
ATOM    522  O   HIS A  38       3.530  11.584 -29.423  1.00  0.89           O  
ATOM    523  CB  HIS A  38       2.904  14.838 -29.250  1.00  0.89           C  
ATOM    524  CG  HIS A  38       1.893  15.846 -28.864  1.00  0.89           C  
ATOM    525  ND1 HIS A  38       1.721  17.010 -29.565  1.00  0.89           N  
ATOM    526  CD2 HIS A  38       1.011  15.890 -27.838  1.00  0.89           C  
ATOM    527  CE1 HIS A  38       0.771  17.715 -29.004  1.00  0.89           C  
ATOM    528  NE2 HIS A  38       0.324  17.060 -27.959  1.00  0.89           N  
ATOM    529  H   HIS A  38       3.694  15.122 -26.890  1.00  0.89           H  
ATOM    530  HA  HIS A  38       2.016  13.197 -28.186  1.00  0.89           H  
ATOM    531 1HB  HIS A  38       3.854  15.336 -29.306  1.00  0.89           H  
ATOM    532 2HB  HIS A  38       2.701  14.485 -30.223  1.00  0.89           H  
ATOM    533  HD2 HIS A  38       0.871  15.133 -27.066  1.00  0.89           H  
ATOM    534  HE1 HIS A  38       0.418  18.671 -29.347  1.00  0.89           H  
ATOM    535  HE2 HIS A  38      -0.414  17.369 -27.336  1.00  0.89           H  
ATOM    536  N   GLU A  39       5.250  12.922 -28.815  1.00  0.86           N  
ATOM    537  CA  GLU A  39       6.253  12.045 -29.403  1.00  0.86           C  
ATOM    538  C   GLU A  39       6.333  10.718 -28.632  1.00  0.86           C  
ATOM    539  O   GLU A  39       6.450   9.652 -29.243  1.00  0.86           O  
ATOM    540  CB  GLU A  39       7.604  12.756 -29.490  1.00  0.86           C  
ATOM    541  CG  GLU A  39       8.648  12.022 -30.376  1.00  0.86           C  
ATOM    542  CD  GLU A  39       9.970  12.800 -30.546  1.00  0.86           C  
ATOM    543  OE1 GLU A  39       9.972  13.974 -30.289  1.00  0.86           O  
ATOM    544  OE2 GLU A  39      10.979  12.195 -30.862  1.00  0.86           O  
ATOM    545  H   GLU A  39       5.529  13.802 -28.371  1.00  0.86           H  
ATOM    546  HA  GLU A  39       5.945  11.814 -30.422  1.00  0.86           H  
ATOM    547 1HB  GLU A  39       7.461  13.762 -29.888  1.00  0.86           H  
ATOM    548 2HB  GLU A  39       8.022  12.860 -28.484  1.00  0.86           H  
ATOM    549 1HG  GLU A  39       8.828  11.026 -29.998  1.00  0.86           H  
ATOM    550 2HG  GLU A  39       8.206  11.902 -31.365  1.00  0.86           H  
ATOM    551  N   VAL A  40       6.234  10.775 -27.298  1.00  0.83           N  
ATOM    552  CA  VAL A  40       6.257   9.566 -26.467  1.00  0.83           C  
ATOM    553  C   VAL A  40       5.070   8.647 -26.774  1.00  0.83           C  
ATOM    554  O   VAL A  40       5.220   7.418 -26.849  1.00  0.83           O  
ATOM    555  CB  VAL A  40       6.261   9.924 -24.973  1.00  0.83           C  
ATOM    556  CG1 VAL A  40       6.058   8.702 -24.156  1.00  0.83           C  
ATOM    557  CG2 VAL A  40       7.598  10.538 -24.594  1.00  0.83           C  
ATOM    558  H   VAL A  40       6.160  11.686 -26.838  1.00  0.83           H  
ATOM    559  HA  VAL A  40       7.180   9.027 -26.683  1.00  0.83           H  
ATOM    560  HB  VAL A  40       5.446  10.628 -24.769  1.00  0.83           H  
ATOM    561 1HG1 VAL A  40       6.049   8.980 -23.118  1.00  0.83           H  
ATOM    562 2HG1 VAL A  40       5.117   8.261 -24.427  1.00  0.83           H  
ATOM    563 3HG1 VAL A  40       6.860   7.988 -24.342  1.00  0.83           H  
ATOM    564 1HG2 VAL A  40       7.608  10.798 -23.544  1.00  0.83           H  
ATOM    565 2HG2 VAL A  40       8.391   9.823 -24.793  1.00  0.83           H  
ATOM    566 3HG2 VAL A  40       7.773  11.437 -25.180  1.00  0.83           H  
ATOM    567  N   ILE A  41       3.880   9.225 -26.955  1.00  0.81           N  
ATOM    568  CA  ILE A  41       2.705   8.423 -27.282  1.00  0.81           C  
ATOM    569  C   ILE A  41       2.963   7.695 -28.611  1.00  0.81           C  
ATOM    570  O   ILE A  41       2.736   6.482 -28.724  1.00  0.81           O  
ATOM    571  CB  ILE A  41       1.459   9.330 -27.356  1.00  0.81           C  
ATOM    572  CG1 ILE A  41       1.152   9.874 -25.935  1.00  0.81           C  
ATOM    573  CG2 ILE A  41       0.246   8.554 -27.897  1.00  0.81           C  
ATOM    574  CD1 ILE A  41       0.178  11.051 -25.908  1.00  0.81           C  
ATOM    575  H   ILE A  41       3.782  10.240 -26.854  1.00  0.81           H  
ATOM    576  HA  ILE A  41       2.554   7.680 -26.497  1.00  0.81           H  
ATOM    577  HB  ILE A  41       1.673  10.186 -28.005  1.00  0.81           H  
ATOM    578 1HG1 ILE A  41       0.726   9.068 -25.347  1.00  0.81           H  
ATOM    579 2HG1 ILE A  41       2.078  10.172 -25.468  1.00  0.81           H  
ATOM    580 1HG2 ILE A  41      -0.617   9.219 -27.936  1.00  0.81           H  
ATOM    581 2HG2 ILE A  41       0.469   8.188 -28.898  1.00  0.81           H  
ATOM    582 3HG2 ILE A  41       0.028   7.710 -27.239  1.00  0.81           H  
ATOM    583 1HD1 ILE A  41       0.013  11.365 -24.877  1.00  0.81           H  
ATOM    584 2HD1 ILE A  41       0.598  11.884 -26.474  1.00  0.81           H  
ATOM    585 3HD1 ILE A  41      -0.754  10.754 -26.356  1.00  0.81           H  
ATOM    586  N   ARG A  42       3.486   8.430 -29.604  1.00  0.79           N  
ATOM    587  CA  ARG A  42       3.848   7.837 -30.891  1.00  0.79           C  
ATOM    588  C   ARG A  42       4.869   6.693 -30.747  1.00  0.79           C  
ATOM    589  O   ARG A  42       4.693   5.614 -31.325  1.00  0.79           O  
ATOM    590  CB  ARG A  42       4.413   8.897 -31.822  1.00  0.79           C  
ATOM    591  CG  ARG A  42       4.839   8.363 -33.138  1.00  0.79           C  
ATOM    592  CD  ARG A  42       5.324   9.401 -34.081  1.00  0.79           C  
ATOM    593  NE  ARG A  42       5.851   8.775 -35.292  1.00  0.79           N  
ATOM    594  CZ  ARG A  42       6.385   9.425 -36.342  1.00  0.79           C  
ATOM    595  NH1 ARG A  42       6.454  10.738 -36.341  1.00  0.79           N  
ATOM    596  NH2 ARG A  42       6.847   8.737 -37.379  1.00  0.79           N  
ATOM    597  H   ARG A  42       3.634   9.433 -29.466  1.00  0.79           H  
ATOM    598  HA  ARG A  42       2.943   7.432 -31.342  1.00  0.79           H  
ATOM    599 1HB  ARG A  42       3.674   9.680 -31.983  1.00  0.79           H  
ATOM    600 2HB  ARG A  42       5.280   9.361 -31.373  1.00  0.79           H  
ATOM    601 1HG  ARG A  42       5.660   7.692 -32.956  1.00  0.79           H  
ATOM    602 2HG  ARG A  42       4.020   7.815 -33.604  1.00  0.79           H  
ATOM    603 1HD  ARG A  42       4.505  10.062 -34.362  1.00  0.79           H  
ATOM    604 2HD  ARG A  42       6.124   9.979 -33.615  1.00  0.79           H  
ATOM    605  HE  ARG A  42       5.826   7.752 -35.338  1.00  0.79           H  
ATOM    606 1HH1 ARG A  42       6.114  11.260 -35.544  1.00  0.79           H  
ATOM    607 2HH1 ARG A  42       6.854  11.222 -37.129  1.00  0.79           H  
ATOM    608 1HH2 ARG A  42       6.815   7.703 -37.399  1.00  0.79           H  
ATOM    609 2HH2 ARG A  42       7.268   9.206 -38.173  1.00  0.79           H  
ATOM    610  N   LEU A  43       5.920   6.922 -29.948  1.00  0.77           N  
ATOM    611  CA  LEU A  43       6.965   5.923 -29.719  1.00  0.77           C  
ATOM    612  C   LEU A  43       6.347   4.637 -29.190  1.00  0.77           C  
ATOM    613  O   LEU A  43       6.661   3.548 -29.681  1.00  0.77           O  
ATOM    614  CB  LEU A  43       8.003   6.432 -28.705  1.00  0.77           C  
ATOM    615  CG  LEU A  43       9.286   5.588 -28.531  1.00  0.77           C  
ATOM    616  CD1 LEU A  43      10.373   6.476 -28.004  1.00  0.77           C  
ATOM    617  CD2 LEU A  43       9.057   4.470 -27.605  1.00  0.77           C  
ATOM    618  H   LEU A  43       6.012   7.837 -29.509  1.00  0.77           H  
ATOM    619  HA  LEU A  43       7.462   5.712 -30.661  1.00  0.77           H  
ATOM    620 1HB  LEU A  43       8.303   7.440 -29.001  1.00  0.77           H  
ATOM    621 2HB  LEU A  43       7.525   6.501 -27.730  1.00  0.77           H  
ATOM    622  HG  LEU A  43       9.590   5.204 -29.475  1.00  0.77           H  
ATOM    623 1HD1 LEU A  43      11.266   5.903 -27.876  1.00  0.77           H  
ATOM    624 2HD1 LEU A  43      10.552   7.291 -28.704  1.00  0.77           H  
ATOM    625 3HD1 LEU A  43      10.070   6.886 -27.044  1.00  0.77           H  
ATOM    626 1HD2 LEU A  43       9.972   3.889 -27.489  1.00  0.77           H  
ATOM    627 2HD2 LEU A  43       8.773   4.896 -26.665  1.00  0.77           H  
ATOM    628 3HD2 LEU A  43       8.264   3.825 -27.987  1.00  0.77           H  
ATOM    629  N   THR A  44       5.477   4.770 -28.176  1.00  0.75           N  
ATOM    630  CA  THR A  44       4.832   3.626 -27.541  1.00  0.75           C  
ATOM    631  C   THR A  44       4.115   2.788 -28.593  1.00  0.75           C  
ATOM    632  O   THR A  44       4.292   1.562 -28.649  1.00  0.75           O  
ATOM    633  CB  THR A  44       3.802   4.094 -26.493  1.00  0.75           C  
ATOM    634  OG1 THR A  44       4.457   4.923 -25.523  1.00  0.75           O  
ATOM    635  CG2 THR A  44       3.192   2.897 -25.784  1.00  0.75           C  
ATOM    636  H   THR A  44       5.271   5.707 -27.823  1.00  0.75           H  
ATOM    637  HA  THR A  44       5.588   3.010 -27.064  1.00  0.75           H  
ATOM    638  HB  THR A  44       3.017   4.667 -26.982  1.00  0.75           H  
ATOM    639  HG1 THR A  44       4.859   5.694 -25.991  1.00  0.75           H  
ATOM    640 1HG2 THR A  44       2.473   3.243 -25.044  1.00  0.75           H  
ATOM    641 2HG2 THR A  44       2.687   2.260 -26.511  1.00  0.75           H  
ATOM    642 3HG2 THR A  44       3.976   2.327 -25.286  1.00  0.75           H  
ATOM    643  N   PHE A  45       3.341   3.450 -29.459  1.00  0.73           N  
ATOM    644  CA  PHE A  45       2.655   2.738 -30.529  1.00  0.73           C  
ATOM    645  C   PHE A  45       3.626   1.966 -31.394  1.00  0.73           C  
ATOM    646  O   PHE A  45       3.435   0.776 -31.650  1.00  0.73           O  
ATOM    647  CB  PHE A  45       1.848   3.673 -31.435  1.00  0.73           C  
ATOM    648  CG  PHE A  45       1.341   2.952 -32.670  1.00  0.73           C  
ATOM    649  CD1 PHE A  45       0.235   2.137 -32.628  1.00  0.73           C  
ATOM    650  CD2 PHE A  45       2.014   3.089 -33.877  1.00  0.73           C  
ATOM    651  CE1 PHE A  45      -0.194   1.464 -33.751  1.00  0.73           C  
ATOM    652  CE2 PHE A  45       1.592   2.425 -35.007  1.00  0.73           C  
ATOM    653  CZ  PHE A  45       0.487   1.607 -34.944  1.00  0.73           C  
ATOM    654  H   PHE A  45       3.231   4.463 -29.359  1.00  0.73           H  
ATOM    655  HA  PHE A  45       1.966   2.026 -30.075  1.00  0.73           H  
ATOM    656 1HB  PHE A  45       0.998   4.075 -30.888  1.00  0.73           H  
ATOM    657 2HB  PHE A  45       2.468   4.509 -31.750  1.00  0.73           H  
ATOM    658  HD1 PHE A  45      -0.287   2.036 -31.702  1.00  0.73           H  
ATOM    659  HD2 PHE A  45       2.893   3.733 -33.915  1.00  0.73           H  
ATOM    660  HE1 PHE A  45      -1.061   0.825 -33.696  1.00  0.73           H  
ATOM    661  HE2 PHE A  45       2.136   2.543 -35.947  1.00  0.73           H  
ATOM    662  HZ  PHE A  45       0.158   1.077 -35.835  1.00  0.73           H  
ATOM    663  N   HIS A  46       4.682   2.634 -31.853  1.00  0.72           N  
ATOM    664  CA  HIS A  46       5.614   1.978 -32.754  1.00  0.72           C  
ATOM    665  C   HIS A  46       6.288   0.766 -32.109  1.00  0.72           C  
ATOM    666  O   HIS A  46       6.370  -0.315 -32.709  1.00  0.72           O  
ATOM    667  CB  HIS A  46       6.690   2.963 -33.182  1.00  0.72           C  
ATOM    668  CG  HIS A  46       6.222   3.994 -34.123  1.00  0.72           C  
ATOM    669  ND1 HIS A  46       5.415   3.710 -35.190  1.00  0.72           N  
ATOM    670  CD2 HIS A  46       6.490   5.299 -34.192  1.00  0.72           C  
ATOM    671  CE1 HIS A  46       5.191   4.804 -35.876  1.00  0.72           C  
ATOM    672  NE2 HIS A  46       5.835   5.793 -35.297  1.00  0.72           N  
ATOM    673  H   HIS A  46       4.814   3.614 -31.592  1.00  0.72           H  
ATOM    674  HA  HIS A  46       5.087   1.653 -33.641  1.00  0.72           H  
ATOM    675 1HB  HIS A  46       7.059   3.478 -32.301  1.00  0.72           H  
ATOM    676 2HB  HIS A  46       7.526   2.433 -33.623  1.00  0.72           H  
ATOM    677  HD1 HIS A  46       5.072   2.809 -35.438  1.00  0.72           H  
ATOM    678  HD2 HIS A  46       7.100   5.950 -33.575  1.00  0.72           H  
ATOM    679  HE1 HIS A  46       4.569   4.780 -36.771  1.00  0.72           H  
ATOM    680  N   ASP A  47       6.691   0.922 -30.848  1.00  0.72           N  
ATOM    681  CA  ASP A  47       7.363  -0.130 -30.102  1.00  0.72           C  
ATOM    682  C   ASP A  47       6.445  -1.330 -29.915  1.00  0.72           C  
ATOM    683  O   ASP A  47       6.910  -2.457 -29.751  1.00  0.72           O  
ATOM    684  CB  ASP A  47       7.820   0.394 -28.734  1.00  0.72           C  
ATOM    685  CG  ASP A  47       8.899  -0.470 -28.013  1.00  0.72           C  
ATOM    686  OD1 ASP A  47      10.055  -0.627 -28.464  1.00  0.72           O  
ATOM    687  OD2 ASP A  47       8.554  -0.976 -26.990  1.00  0.72           O  
ATOM    688  H   ASP A  47       6.567   1.832 -30.403  1.00  0.72           H  
ATOM    689  HA  ASP A  47       8.237  -0.447 -30.663  1.00  0.72           H  
ATOM    690 1HB  ASP A  47       8.199   1.406 -28.846  1.00  0.72           H  
ATOM    691 2HB  ASP A  47       6.941   0.467 -28.086  1.00  0.72           H  
ATOM    692  N   ALA A  48       5.134  -1.095 -29.867  1.00  0.73           N  
ATOM    693  CA  ALA A  48       4.172  -2.169 -29.702  1.00  0.73           C  
ATOM    694  C   ALA A  48       3.781  -2.847 -31.007  1.00  0.73           C  
ATOM    695  O   ALA A  48       3.837  -4.078 -31.124  1.00  0.73           O  
ATOM    696  CB  ALA A  48       2.955  -1.627 -29.041  1.00  0.73           C  
ATOM    697  H   ALA A  48       4.797  -0.131 -29.928  1.00  0.73           H  
ATOM    698  HA  ALA A  48       4.590  -2.908 -29.073  1.00  0.73           H  
ATOM    699 1HB  ALA A  48       2.261  -2.440 -28.895  1.00  0.73           H  
ATOM    700 2HB  ALA A  48       3.223  -1.187 -28.080  1.00  0.73           H  
ATOM    701 3HB  ALA A  48       2.515  -0.863 -29.673  1.00  0.73           H  
ATOM    702  N   ILE A  49       3.423  -2.051 -32.004  1.00  0.74           N  
ATOM    703  CA  ILE A  49       2.931  -2.566 -33.275  1.00  0.74           C  
ATOM    704  C   ILE A  49       3.972  -3.364 -34.031  1.00  0.74           C  
ATOM    705  O   ILE A  49       3.631  -4.205 -34.853  1.00  0.74           O  
ATOM    706  CB  ILE A  49       2.388  -1.456 -34.166  1.00  0.74           C  
ATOM    707  CG1 ILE A  49       1.499  -2.078 -35.216  1.00  0.74           C  
ATOM    708  CG2 ILE A  49       3.511  -0.719 -34.817  1.00  0.74           C  
ATOM    709  CD1 ILE A  49       0.297  -2.739 -34.610  1.00  0.74           C  
ATOM    710  H   ILE A  49       3.451  -1.041 -31.870  1.00  0.74           H  
ATOM    711  HA  ILE A  49       2.104  -3.239 -33.056  1.00  0.74           H  
ATOM    712  HB  ILE A  49       1.797  -0.767 -33.562  1.00  0.74           H  
ATOM    713 1HG1 ILE A  49       1.165  -1.309 -35.908  1.00  0.74           H  
ATOM    714 2HG1 ILE A  49       2.066  -2.828 -35.775  1.00  0.74           H  
ATOM    715 1HG2 ILE A  49       3.117   0.062 -35.438  1.00  0.74           H  
ATOM    716 2HG2 ILE A  49       4.130  -0.299 -34.055  1.00  0.74           H  
ATOM    717 3HG2 ILE A  49       4.089  -1.401 -35.424  1.00  0.74           H  
ATOM    718 1HD1 ILE A  49      -0.303  -3.173 -35.401  1.00  0.74           H  
ATOM    719 2HD1 ILE A  49       0.611  -3.522 -33.928  1.00  0.74           H  
ATOM    720 3HD1 ILE A  49      -0.277  -2.003 -34.065  1.00  0.74           H  
ATOM    721  N   ALA A  50       5.247  -3.119 -33.730  1.00  0.76           N  
ATOM    722  CA  ALA A  50       6.363  -3.803 -34.349  1.00  0.76           C  
ATOM    723  C   ALA A  50       6.312  -5.336 -34.198  1.00  0.76           C  
ATOM    724  O   ALA A  50       6.980  -6.045 -34.943  1.00  0.76           O  
ATOM    725  CB  ALA A  50       7.640  -3.282 -33.740  1.00  0.76           C  
ATOM    726  H   ALA A  50       5.461  -2.365 -33.075  1.00  0.76           H  
ATOM    727  HA  ALA A  50       6.342  -3.571 -35.415  1.00  0.76           H  
ATOM    728 1HB  ALA A  50       8.468  -3.744 -34.224  1.00  0.76           H  
ATOM    729 2HB  ALA A  50       7.693  -2.206 -33.875  1.00  0.76           H  
ATOM    730 3HB  ALA A  50       7.653  -3.514 -32.674  1.00  0.76           H  
ATOM    731  N   ILE A  51       5.607  -5.859 -33.195  1.00  0.79           N  
ATOM    732  CA  ILE A  51       5.509  -7.314 -33.038  1.00  0.79           C  
ATOM    733  C   ILE A  51       4.777  -7.950 -34.220  1.00  0.79           C  
ATOM    734  O   ILE A  51       3.811  -7.384 -34.716  1.00  0.79           O  
ATOM    735  CB  ILE A  51       4.700  -7.693 -31.804  1.00  0.79           C  
ATOM    736  CG1 ILE A  51       4.858  -9.193 -31.480  1.00  0.79           C  
ATOM    737  CG2 ILE A  51       3.306  -7.425 -32.081  1.00  0.79           C  
ATOM    738  CD1 ILE A  51       4.324  -9.578 -30.123  1.00  0.79           C  
ATOM    739  H   ILE A  51       5.077  -5.242 -32.573  1.00  0.79           H  
ATOM    740  HA  ILE A  51       6.513  -7.732 -32.970  1.00  0.79           H  
ATOM    741  HB  ILE A  51       4.997  -7.117 -30.978  1.00  0.79           H  
ATOM    742 1HG1 ILE A  51       4.310  -9.776 -32.215  1.00  0.79           H  
ATOM    743 2HG1 ILE A  51       5.910  -9.461 -31.548  1.00  0.79           H  
ATOM    744 1HG2 ILE A  51       2.715  -7.695 -31.235  1.00  0.79           H  
ATOM    745 2HG2 ILE A  51       3.170  -6.367 -32.311  1.00  0.79           H  
ATOM    746 3HG2 ILE A  51       3.010  -8.020 -32.916  1.00  0.79           H  
ATOM    747 1HD1 ILE A  51       4.460 -10.648 -29.969  1.00  0.79           H  
ATOM    748 2HD1 ILE A  51       4.844  -9.044 -29.362  1.00  0.79           H  
ATOM    749 3HD1 ILE A  51       3.266  -9.341 -30.073  1.00  0.79           H  
ATOM    750  N   SER A  52       5.204  -9.125 -34.666  1.00  0.81           N  
ATOM    751  CA  SER A  52       4.444  -9.791 -35.716  1.00  0.81           C  
ATOM    752  C   SER A  52       4.512 -11.301 -35.589  1.00  0.81           C  
ATOM    753  O   SER A  52       5.557 -11.918 -35.785  1.00  0.81           O  
ATOM    754  CB  SER A  52       4.926  -9.361 -37.062  1.00  0.81           C  
ATOM    755  OG  SER A  52       4.235 -10.018 -38.072  1.00  0.81           O  
ATOM    756  H   SER A  52       6.022  -9.560 -34.264  1.00  0.81           H  
ATOM    757  HA  SER A  52       3.398  -9.497 -35.621  1.00  0.81           H  
ATOM    758 1HB  SER A  52       4.781  -8.286 -37.150  1.00  0.81           H  
ATOM    759 2HB  SER A  52       5.987  -9.569 -37.156  1.00  0.81           H  
ATOM    760  HG  SER A  52       3.331  -9.702 -38.013  1.00  0.81           H  
ATOM    761  N   ARG A  53       3.371 -11.907 -35.302  1.00  0.85           N  
ATOM    762  CA  ARG A  53       3.297 -13.339 -35.069  1.00  0.85           C  
ATOM    763  C   ARG A  53       3.644 -14.154 -36.310  1.00  0.85           C  
ATOM    764  O   ARG A  53       4.226 -15.237 -36.212  1.00  0.85           O  
ATOM    765  CB  ARG A  53       1.908 -13.700 -34.569  1.00  0.85           C  
ATOM    766  CG  ARG A  53       1.610 -13.216 -33.142  1.00  0.85           C  
ATOM    767  CD  ARG A  53       0.228 -13.564 -32.709  1.00  0.85           C  
ATOM    768  NE  ARG A  53      -0.038 -13.152 -31.328  1.00  0.85           N  
ATOM    769  CZ  ARG A  53      -1.223 -13.301 -30.694  1.00  0.85           C  
ATOM    770  NH1 ARG A  53      -2.243 -13.849 -31.318  1.00  0.85           N  
ATOM    771  NH2 ARG A  53      -1.356 -12.897 -29.443  1.00  0.85           N  
ATOM    772  H   ARG A  53       2.523 -11.351 -35.216  1.00  0.85           H  
ATOM    773  HA  ARG A  53       4.013 -13.588 -34.286  1.00  0.85           H  
ATOM    774 1HB  ARG A  53       1.159 -13.255 -35.228  1.00  0.85           H  
ATOM    775 2HB  ARG A  53       1.775 -14.780 -34.596  1.00  0.85           H  
ATOM    776 1HG  ARG A  53       2.317 -13.669 -32.449  1.00  0.85           H  
ATOM    777 2HG  ARG A  53       1.713 -12.126 -33.108  1.00  0.85           H  
ATOM    778 1HD  ARG A  53      -0.487 -13.054 -33.359  1.00  0.85           H  
ATOM    779 2HD  ARG A  53       0.082 -14.640 -32.780  1.00  0.85           H  
ATOM    780  HE  ARG A  53       0.723 -12.723 -30.811  1.00  0.85           H  
ATOM    781 1HH1 ARG A  53      -2.145 -14.158 -32.274  1.00  0.85           H  
ATOM    782 2HH1 ARG A  53      -3.128 -13.958 -30.841  1.00  0.85           H  
ATOM    783 1HH2 ARG A  53      -0.572 -12.478 -28.958  1.00  0.85           H  
ATOM    784 2HH2 ARG A  53      -2.239 -13.012 -28.967  1.00  0.85           H  
ATOM    785  N   SER A  54       3.329 -13.611 -37.486  1.00  0.89           N  
ATOM    786  CA  SER A  54       3.558 -14.299 -38.753  1.00  0.89           C  
ATOM    787  C   SER A  54       5.041 -14.509 -39.081  1.00  0.89           C  
ATOM    788  O   SER A  54       5.365 -15.303 -39.964  1.00  0.89           O  
ATOM    789  CB  SER A  54       2.832 -13.582 -39.892  1.00  0.89           C  
ATOM    790  OG  SER A  54       3.357 -12.303 -40.153  1.00  0.89           O  
ATOM    791  H   SER A  54       2.889 -12.703 -37.495  1.00  0.89           H  
ATOM    792  HA  SER A  54       3.108 -15.289 -38.673  1.00  0.89           H  
ATOM    793 1HB  SER A  54       2.880 -14.185 -40.795  1.00  0.89           H  
ATOM    794 2HB  SER A  54       1.780 -13.486 -39.626  1.00  0.89           H  
ATOM    795  HG  SER A  54       2.612 -11.789 -40.574  1.00  0.89           H  
ATOM    796  N   GLN A  55       5.948 -13.796 -38.397  1.00  0.94           N  
ATOM    797  CA  GLN A  55       7.375 -13.990 -38.632  1.00  0.94           C  
ATOM    798  C   GLN A  55       8.043 -14.719 -37.455  1.00  0.94           C  
ATOM    799  O   GLN A  55       9.273 -14.827 -37.391  1.00  0.94           O  
ATOM    800  CB  GLN A  55       8.079 -12.663 -38.940  1.00  0.94           C  
ATOM    801  CG  GLN A  55       7.656 -12.012 -40.241  1.00  0.94           C  
ATOM    802  CD  GLN A  55       8.399 -10.710 -40.523  1.00  0.94           C  
ATOM    803  OE1 GLN A  55       9.192 -10.222 -39.716  1.00  0.94           O  
ATOM    804  NE2 GLN A  55       8.145 -10.142 -41.701  1.00  0.94           N  
ATOM    805  H   GLN A  55       5.658 -13.142 -37.667  1.00  0.94           H  
ATOM    806  HA  GLN A  55       7.494 -14.624 -39.508  1.00  0.94           H  
ATOM    807 1HB  GLN A  55       7.840 -11.954 -38.167  1.00  0.94           H  
ATOM    808 2HB  GLN A  55       9.159 -12.803 -38.945  1.00  0.94           H  
ATOM    809 1HG  GLN A  55       7.841 -12.705 -41.060  1.00  0.94           H  
ATOM    810 2HG  GLN A  55       6.587 -11.785 -40.177  1.00  0.94           H  
ATOM    811 1HE2 GLN A  55       8.601  -9.285 -41.957  1.00  0.94           H  
ATOM    812 2HE2 GLN A  55       7.500 -10.574 -42.333  1.00  0.94           H  
ATOM    813  N   GLY A  56       7.235 -15.237 -36.526  1.00  0.97           N  
ATOM    814  CA  GLY A  56       7.785 -15.953 -35.388  1.00  0.97           C  
ATOM    815  C   GLY A  56       8.344 -14.972 -34.360  1.00  0.97           C  
ATOM    816  O   GLY A  56       8.304 -13.765 -34.574  1.00  0.97           O  
ATOM    817  H   GLY A  56       6.220 -15.150 -36.603  1.00  0.97           H  
ATOM    818 1HA  GLY A  56       7.003 -16.565 -34.938  1.00  0.97           H  
ATOM    819 2HA  GLY A  56       8.564 -16.617 -35.751  1.00  0.97           H  
ATOM    820  N   PRO A  57       8.933 -15.459 -33.255  1.00  0.99           N  
ATOM    821  CA  PRO A  57       9.494 -14.678 -32.157  1.00  0.99           C  
ATOM    822  C   PRO A  57      10.683 -13.829 -32.605  1.00  0.99           C  
ATOM    823  O   PRO A  57      11.038 -12.839 -31.967  1.00  0.99           O  
ATOM    824  CB  PRO A  57       9.899 -15.761 -31.149  1.00  0.99           C  
ATOM    825  CG  PRO A  57      10.098 -17.012 -31.976  1.00  0.99           C  
ATOM    826  CD  PRO A  57       9.073 -16.920 -33.084  1.00  0.99           C  
ATOM    827  HA  PRO A  57       8.706 -14.032 -31.740  1.00  0.99           H  
ATOM    828 1HB  PRO A  57      10.813 -15.452 -30.618  1.00  0.99           H  
ATOM    829 2HB  PRO A  57       9.113 -15.877 -30.389  1.00  0.99           H  
ATOM    830 1HG  PRO A  57      11.131 -17.048 -32.355  1.00  0.99           H  
ATOM    831 2HG  PRO A  57       9.962 -17.906 -31.347  1.00  0.99           H  
ATOM    832 1HD  PRO A  57       9.497 -17.403 -33.967  1.00  0.99           H  
ATOM    833 2HD  PRO A  57       8.117 -17.369 -32.776  1.00  0.99           H  
ATOM    834  N   LYS A  58      11.271 -14.181 -33.747  1.00  0.97           N  
ATOM    835  CA  LYS A  58      12.411 -13.453 -34.282  1.00  0.97           C  
ATOM    836  C   LYS A  58      11.972 -12.111 -34.863  1.00  0.97           C  
ATOM    837  O   LYS A  58      12.797 -11.291 -35.256  1.00  0.97           O  
ATOM    838  CB  LYS A  58      13.147 -14.303 -35.303  1.00  0.97           C  
ATOM    839  CG  LYS A  58      13.823 -15.523 -34.672  1.00  0.97           C  
ATOM    840  CD  LYS A  58      14.566 -16.367 -35.692  1.00  0.97           C  
ATOM    841  CE  LYS A  58      15.239 -17.563 -35.019  1.00  0.97           C  
ATOM    842  NZ  LYS A  58      15.952 -18.425 -35.999  1.00  0.97           N  
ATOM    843  H   LYS A  58      10.940 -14.985 -34.257  1.00  0.97           H  
ATOM    844  HA  LYS A  58      13.100 -13.251 -33.463  1.00  0.97           H  
ATOM    845 1HB  LYS A  58      12.441 -14.654 -36.061  1.00  0.97           H  
ATOM    846 2HB  LYS A  58      13.906 -13.704 -35.805  1.00  0.97           H  
ATOM    847 1HG  LYS A  58      14.528 -15.189 -33.909  1.00  0.97           H  
ATOM    848 2HG  LYS A  58      13.064 -16.140 -34.191  1.00  0.97           H  
ATOM    849 1HD  LYS A  58      13.869 -16.727 -36.450  1.00  0.97           H  
ATOM    850 2HD  LYS A  58      15.329 -15.760 -36.179  1.00  0.97           H  
ATOM    851 1HE  LYS A  58      15.955 -17.199 -34.282  1.00  0.97           H  
ATOM    852 2HE  LYS A  58      14.480 -18.158 -34.511  1.00  0.97           H  
ATOM    853 1HZ  LYS A  58      16.383 -19.201 -35.515  1.00  0.97           H  
ATOM    854 2HZ  LYS A  58      15.295 -18.776 -36.680  1.00  0.97           H  
ATOM    855 3HZ  LYS A  58      16.665 -17.884 -36.466  1.00  0.97           H  
ATOM    856  N   ALA A  59      10.658 -11.909 -34.955  1.00  0.93           N  
ATOM    857  CA  ALA A  59      10.036 -10.669 -35.385  1.00  0.93           C  
ATOM    858  C   ALA A  59      10.366  -9.513 -34.447  1.00  0.93           C  
ATOM    859  O   ALA A  59      10.330  -8.342 -34.843  1.00  0.93           O  
ATOM    860  CB  ALA A  59       8.536 -10.826 -35.393  1.00  0.93           C  
ATOM    861  H   ALA A  59      10.018 -12.653 -34.675  1.00  0.93           H  
ATOM    862  HA  ALA A  59      10.390 -10.439 -36.387  1.00  0.93           H  
ATOM    863 1HB  ALA A  59       8.069  -9.914 -35.729  1.00  0.93           H  
ATOM    864 2HB  ALA A  59       8.257 -11.634 -36.043  1.00  0.93           H  
ATOM    865 3HB  ALA A  59       8.196 -11.056 -34.383  1.00  0.93           H  
ATOM    866  N   GLY A  60      10.578  -9.847 -33.164  1.00  0.87           N  
ATOM    867  CA  GLY A  60      10.737  -8.854 -32.115  1.00  0.87           C  
ATOM    868  C   GLY A  60       9.540  -9.024 -31.187  1.00  0.87           C  
ATOM    869  O   GLY A  60       8.960 -10.106 -31.115  1.00  0.87           O  
ATOM    870  H   GLY A  60      10.642 -10.833 -32.899  1.00  0.87           H  
ATOM    871 1HA  GLY A  60      11.669  -9.015 -31.575  1.00  0.87           H  
ATOM    872 2HA  GLY A  60      10.753  -7.850 -32.533  1.00  0.87           H  
ATOM    873  N   GLY A  61       9.154  -7.978 -30.478  1.00  0.80           N  
ATOM    874  CA  GLY A  61       8.037  -8.097 -29.542  1.00  0.80           C  
ATOM    875  C   GLY A  61       7.416  -6.739 -29.299  1.00  0.80           C  
ATOM    876  O   GLY A  61       8.007  -5.712 -29.634  1.00  0.80           O  
ATOM    877  H   GLY A  61       9.644  -7.099 -30.562  1.00  0.80           H  
ATOM    878 1HA  GLY A  61       7.296  -8.782 -29.933  1.00  0.80           H  
ATOM    879 2HA  GLY A  61       8.386  -8.516 -28.601  1.00  0.80           H  
ATOM    880  N   GLY A  62       6.197  -6.726 -28.771  1.00  0.74           N  
ATOM    881  CA  GLY A  62       5.529  -5.458 -28.584  1.00  0.74           C  
ATOM    882  C   GLY A  62       5.695  -4.879 -27.199  1.00  0.74           C  
ATOM    883  O   GLY A  62       5.376  -5.527 -26.196  1.00  0.74           O  
ATOM    884  H   GLY A  62       5.745  -7.585 -28.506  1.00  0.74           H  
ATOM    885 1HA  GLY A  62       5.930  -4.755 -29.310  1.00  0.74           H  
ATOM    886 2HA  GLY A  62       4.481  -5.555 -28.828  1.00  0.74           H  
ATOM    887  N   ALA A  63       6.033  -3.590 -27.188  1.00  0.70           N  
ATOM    888  CA  ALA A  63       6.260  -2.754 -26.019  1.00  0.70           C  
ATOM    889  C   ALA A  63       7.431  -3.288 -25.227  1.00  0.70           C  
ATOM    890  O   ALA A  63       7.410  -3.283 -24.004  1.00  0.70           O  
ATOM    891  CB  ALA A  63       5.029  -2.666 -25.138  1.00  0.70           C  
ATOM    892  H   ALA A  63       6.249  -3.176 -28.094  1.00  0.70           H  
ATOM    893  HA  ALA A  63       6.494  -1.751 -26.367  1.00  0.70           H  
ATOM    894 1HB  ALA A  63       5.231  -2.008 -24.299  1.00  0.70           H  
ATOM    895 2HB  ALA A  63       4.198  -2.262 -25.717  1.00  0.70           H  
ATOM    896 3HB  ALA A  63       4.763  -3.648 -24.767  1.00  0.70           H  
ATOM    897  N   ASP A  64       8.450  -3.756 -25.943  1.00  0.67           N  
ATOM    898  CA  ASP A  64       9.680  -4.273 -25.359  1.00  0.67           C  
ATOM    899  C   ASP A  64      10.743  -3.218 -25.047  1.00  0.67           C  
ATOM    900  O   ASP A  64      11.739  -3.518 -24.384  1.00  0.67           O  
ATOM    901  CB  ASP A  64      10.300  -5.329 -26.265  1.00  0.67           C  
ATOM    902  CG  ASP A  64       9.507  -6.595 -26.308  1.00  0.67           C  
ATOM    903  OD1 ASP A  64       8.618  -6.743 -25.535  1.00  0.67           O  
ATOM    904  OD2 ASP A  64       9.860  -7.485 -27.035  1.00  0.67           O  
ATOM    905  H   ASP A  64       8.369  -3.712 -26.952  1.00  0.67           H  
ATOM    906  HA  ASP A  64       9.413  -4.760 -24.424  1.00  0.67           H  
ATOM    907 1HB  ASP A  64      10.369  -4.930 -27.284  1.00  0.67           H  
ATOM    908 2HB  ASP A  64      11.312  -5.539 -25.932  1.00  0.67           H  
ATOM    909  N   GLY A  65      10.544  -1.996 -25.520  1.00  0.65           N  
ATOM    910  CA  GLY A  65      11.521  -0.935 -25.359  1.00  0.65           C  
ATOM    911  C   GLY A  65      12.675  -1.100 -26.344  1.00  0.65           C  
ATOM    912  O   GLY A  65      13.781  -0.614 -26.097  1.00  0.65           O  
ATOM    913  H   GLY A  65       9.696  -1.782 -26.036  1.00  0.65           H  
ATOM    914 1HA  GLY A  65      11.030   0.024 -25.526  1.00  0.65           H  
ATOM    915 2HA  GLY A  65      11.893  -0.936 -24.344  1.00  0.65           H  
ATOM    916  N   SER A  66      12.431  -1.785 -27.475  1.00  0.65           N  
ATOM    917  CA  SER A  66      13.499  -2.044 -28.454  1.00  0.65           C  
ATOM    918  C   SER A  66      13.986  -0.719 -28.998  1.00  0.65           C  
ATOM    919  O   SER A  66      15.166  -0.539 -29.282  1.00  0.65           O  
ATOM    920  CB  SER A  66      13.070  -2.985 -29.593  1.00  0.65           C  
ATOM    921  OG  SER A  66      12.861  -4.333 -29.146  1.00  0.65           O  
ATOM    922  H   SER A  66      11.460  -2.024 -27.680  1.00  0.65           H  
ATOM    923  HA  SER A  66      14.327  -2.527 -27.939  1.00  0.65           H  
ATOM    924 1HB  SER A  66      12.141  -2.600 -30.019  1.00  0.65           H  
ATOM    925 2HB  SER A  66      13.814  -2.969 -30.383  1.00  0.65           H  
ATOM    926  HG  SER A  66      13.650  -4.893 -29.441  1.00  0.65           H  
ATOM    927  N   MET A  67      13.083   0.250 -29.071  1.00  0.66           N  
ATOM    928  CA  MET A  67      13.443   1.565 -29.591  1.00  0.66           C  
ATOM    929  C   MET A  67      14.453   2.303 -28.708  1.00  0.66           C  
ATOM    930  O   MET A  67      15.119   3.222 -29.175  1.00  0.66           O  
ATOM    931  CB  MET A  67      12.170   2.362 -29.797  1.00  0.66           C  
ATOM    932  CG  MET A  67      11.292   1.751 -30.888  1.00  0.66           C  
ATOM    933  SD  MET A  67       9.727   2.555 -31.113  1.00  0.66           S  
ATOM    934  CE  MET A  67      10.176   4.014 -31.914  1.00  0.66           C  
ATOM    935  H   MET A  67      12.104   0.038 -28.813  1.00  0.66           H  
ATOM    936  HA  MET A  67      13.923   1.434 -30.549  1.00  0.66           H  
ATOM    937 1HB  MET A  67      11.598   2.387 -28.870  1.00  0.66           H  
ATOM    938 2HB  MET A  67      12.411   3.386 -30.075  1.00  0.66           H  
ATOM    939 1HG  MET A  67      11.821   1.786 -31.825  1.00  0.66           H  
ATOM    940 2HG  MET A  67      11.105   0.700 -30.644  1.00  0.66           H  
ATOM    941 1HE  MET A  67       9.280   4.600 -32.102  1.00  0.66           H  
ATOM    942 2HE  MET A  67      10.856   4.569 -31.281  1.00  0.66           H  
ATOM    943 3HE  MET A  67      10.667   3.779 -32.855  1.00  0.66           H  
ATOM    944  N   LEU A  68      14.556   1.910 -27.429  1.00  0.69           N  
ATOM    945  CA  LEU A  68      15.473   2.516 -26.466  1.00  0.69           C  
ATOM    946  C   LEU A  68      16.728   1.672 -26.323  1.00  0.69           C  
ATOM    947  O   LEU A  68      17.830   2.195 -26.155  1.00  0.69           O  
ATOM    948  CB  LEU A  68      14.801   2.635 -25.106  1.00  0.69           C  
ATOM    949  CG  LEU A  68      13.950   3.875 -24.850  1.00  0.69           C  
ATOM    950  CD1 LEU A  68      12.851   3.970 -25.912  1.00  0.69           C  
ATOM    951  CD2 LEU A  68      13.378   3.747 -23.439  1.00  0.69           C  
ATOM    952  H   LEU A  68      14.007   1.120 -27.106  1.00  0.69           H  
ATOM    953  HA  LEU A  68      15.767   3.494 -26.816  1.00  0.69           H  
ATOM    954 1HB  LEU A  68      14.167   1.764 -24.963  1.00  0.69           H  
ATOM    955 2HB  LEU A  68      15.579   2.613 -24.349  1.00  0.69           H  
ATOM    956  HG  LEU A  68      14.557   4.786 -24.917  1.00  0.69           H  
ATOM    957 1HD1 LEU A  68      12.235   4.843 -25.721  1.00  0.69           H  
ATOM    958 2HD1 LEU A  68      13.301   4.063 -26.886  1.00  0.69           H  
ATOM    959 3HD1 LEU A  68      12.241   3.076 -25.880  1.00  0.69           H  
ATOM    960 1HD2 LEU A  68      12.755   4.596 -23.216  1.00  0.69           H  
ATOM    961 2HD2 LEU A  68      12.789   2.840 -23.366  1.00  0.69           H  
ATOM    962 3HD2 LEU A  68      14.197   3.697 -22.725  1.00  0.69           H  
ATOM    963  N   LEU A  69      16.551   0.352 -26.377  1.00  0.72           N  
ATOM    964  CA  LEU A  69      17.645  -0.600 -26.231  1.00  0.72           C  
ATOM    965  C   LEU A  69      18.509  -0.624 -27.498  1.00  0.72           C  
ATOM    966  O   LEU A  69      19.727  -0.808 -27.428  1.00  0.72           O  
ATOM    967  CB  LEU A  69      17.058  -1.982 -25.947  1.00  0.72           C  
ATOM    968  CG  LEU A  69      16.300  -2.097 -24.602  1.00  0.72           C  
ATOM    969  CD1 LEU A  69      15.598  -3.448 -24.532  1.00  0.72           C  
ATOM    970  CD2 LEU A  69      17.269  -1.914 -23.437  1.00  0.72           C  
ATOM    971  H   LEU A  69      15.607  -0.012 -26.496  1.00  0.72           H  
ATOM    972  HA  LEU A  69      18.265  -0.293 -25.391  1.00  0.72           H  
ATOM    973 1HB  LEU A  69      16.357  -2.220 -26.737  1.00  0.72           H  
ATOM    974 2HB  LEU A  69      17.858  -2.719 -25.961  1.00  0.72           H  
ATOM    975  HG  LEU A  69      15.547  -1.324 -24.554  1.00  0.72           H  
ATOM    976 1HD1 LEU A  69      15.043  -3.520 -23.597  1.00  0.72           H  
ATOM    977 2HD1 LEU A  69      14.902  -3.539 -25.371  1.00  0.72           H  
ATOM    978 3HD1 LEU A  69      16.335  -4.238 -24.581  1.00  0.72           H  
ATOM    979 1HD2 LEU A  69      16.727  -1.987 -22.495  1.00  0.72           H  
ATOM    980 2HD2 LEU A  69      18.033  -2.691 -23.474  1.00  0.72           H  
ATOM    981 3HD2 LEU A  69      17.740  -0.933 -23.509  1.00  0.72           H  
ATOM    982  N   PHE A  70      17.875  -0.387 -28.655  1.00  0.77           N  
ATOM    983  CA  PHE A  70      18.543  -0.380 -29.948  1.00  0.77           C  
ATOM    984  C   PHE A  70      18.250   0.912 -30.740  1.00  0.77           C  
ATOM    985  O   PHE A  70      17.681   0.852 -31.841  1.00  0.77           O  
ATOM    986  CB  PHE A  70      18.051  -1.573 -30.756  1.00  0.77           C  
ATOM    987  CG  PHE A  70      18.274  -2.852 -30.070  1.00  0.77           C  
ATOM    988  CD1 PHE A  70      17.265  -3.428 -29.317  1.00  0.77           C  
ATOM    989  CD2 PHE A  70      19.488  -3.482 -30.150  1.00  0.77           C  
ATOM    990  CE1 PHE A  70      17.478  -4.604 -28.651  1.00  0.77           C  
ATOM    991  CE2 PHE A  70      19.705  -4.657 -29.489  1.00  0.77           C  
ATOM    992  CZ  PHE A  70      18.705  -5.212 -28.738  1.00  0.77           C  
ATOM    993  H   PHE A  70      16.868  -0.253 -28.651  1.00  0.77           H  
ATOM    994  HA  PHE A  70      19.614  -0.489 -29.795  1.00  0.77           H  
ATOM    995 1HB  PHE A  70      16.982  -1.471 -30.958  1.00  0.77           H  
ATOM    996 2HB  PHE A  70      18.568  -1.607 -31.705  1.00  0.77           H  
ATOM    997  HD1 PHE A  70      16.303  -2.928 -29.255  1.00  0.77           H  
ATOM    998  HD2 PHE A  70      20.287  -3.030 -30.741  1.00  0.77           H  
ATOM    999  HE1 PHE A  70      16.682  -5.052 -28.051  1.00  0.77           H  
ATOM   1000  HE2 PHE A  70      20.674  -5.148 -29.551  1.00  0.77           H  
ATOM   1001  HZ  PHE A  70      18.895  -6.126 -28.218  1.00  0.77           H  
ATOM   1002  N   PRO A  71      18.732   2.089 -30.270  1.00  0.83           N  
ATOM   1003  CA  PRO A  71      18.503   3.411 -30.833  1.00  0.83           C  
ATOM   1004  C   PRO A  71      19.211   3.579 -32.168  1.00  0.83           C  
ATOM   1005  O   PRO A  71      18.923   4.488 -32.934  1.00  0.83           O  
ATOM   1006  CB  PRO A  71      19.095   4.340 -29.780  1.00  0.83           C  
ATOM   1007  CG  PRO A  71      20.152   3.519 -29.092  1.00  0.83           C  
ATOM   1008  CD  PRO A  71      19.620   2.114 -29.088  1.00  0.83           C  
ATOM   1009  HA  PRO A  71      17.418   3.574 -30.937  1.00  0.83           H  
ATOM   1010 1HB  PRO A  71      19.496   5.257 -30.260  1.00  0.83           H  
ATOM   1011 2HB  PRO A  71      18.312   4.661 -29.091  1.00  0.83           H  
ATOM   1012 1HG  PRO A  71      21.106   3.618 -29.614  1.00  0.83           H  
ATOM   1013 2HG  PRO A  71      20.311   3.903 -28.074  1.00  0.83           H  
ATOM   1014 1HD  PRO A  71      20.455   1.415 -29.174  1.00  0.83           H  
ATOM   1015 2HD  PRO A  71      19.058   1.975 -28.186  1.00  0.83           H  
ATOM   1016  N   THR A  72      20.151   2.690 -32.453  1.00  0.88           N  
ATOM   1017  CA  THR A  72      20.897   2.768 -33.689  1.00  0.88           C  
ATOM   1018  C   THR A  72      20.254   1.903 -34.762  1.00  0.88           C  
ATOM   1019  O   THR A  72      20.744   1.840 -35.890  1.00  0.88           O  
ATOM   1020  CB  THR A  72      22.351   2.336 -33.469  1.00  0.88           C  
ATOM   1021  OG1 THR A  72      22.393   0.966 -33.041  1.00  0.88           O  
ATOM   1022  CG2 THR A  72      22.974   3.202 -32.396  1.00  0.88           C  
ATOM   1023  H   THR A  72      20.373   1.956 -31.800  1.00  0.88           H  
ATOM   1024  HA  THR A  72      20.893   3.804 -34.035  1.00  0.88           H  
ATOM   1025  HB  THR A  72      22.912   2.443 -34.396  1.00  0.88           H  
ATOM   1026  HG1 THR A  72      22.127   0.400 -33.772  1.00  0.88           H  
ATOM   1027 1HG2 THR A  72      24.007   2.896 -32.235  1.00  0.88           H  
ATOM   1028 2HG2 THR A  72      22.946   4.246 -32.709  1.00  0.88           H  
ATOM   1029 3HG2 THR A  72      22.416   3.087 -31.476  1.00  0.88           H  
ATOM   1030  N   VAL A  73      19.170   1.210 -34.404  1.00  0.93           N  
ATOM   1031  CA  VAL A  73      18.493   0.347 -35.350  1.00  0.93           C  
ATOM   1032  C   VAL A  73      17.052   0.775 -35.590  1.00  0.93           C  
ATOM   1033  O   VAL A  73      16.666   1.082 -36.716  1.00  0.93           O  
ATOM   1034  CB  VAL A  73      18.471  -1.105 -34.845  1.00  0.93           C  
ATOM   1035  CG1 VAL A  73      17.727  -1.988 -35.844  1.00  0.93           C  
ATOM   1036  CG2 VAL A  73      19.883  -1.597 -34.592  1.00  0.93           C  
ATOM   1037  H   VAL A  73      18.794   1.285 -33.461  1.00  0.93           H  
ATOM   1038  HA  VAL A  73      19.028   0.381 -36.298  1.00  0.93           H  
ATOM   1039  HB  VAL A  73      17.908  -1.147 -33.915  1.00  0.93           H  
ATOM   1040 1HG1 VAL A  73      17.692  -3.007 -35.471  1.00  0.93           H  
ATOM   1041 2HG1 VAL A  73      16.708  -1.619 -35.979  1.00  0.93           H  
ATOM   1042 3HG1 VAL A  73      18.247  -1.971 -36.801  1.00  0.93           H  
ATOM   1043 1HG2 VAL A  73      19.846  -2.621 -34.220  1.00  0.93           H  
ATOM   1044 2HG2 VAL A  73      20.455  -1.565 -35.519  1.00  0.93           H  
ATOM   1045 3HG2 VAL A  73      20.361  -0.962 -33.848  1.00  0.93           H  
ATOM   1046  N   GLU A  74      16.238   0.806 -34.535  1.00  0.96           N  
ATOM   1047  CA  GLU A  74      14.804   0.979 -34.764  1.00  0.96           C  
ATOM   1048  C   GLU A  74      14.442   2.343 -35.389  1.00  0.96           C  
ATOM   1049  O   GLU A  74      13.623   2.382 -36.309  1.00  0.96           O  
ATOM   1050  CB  GLU A  74      14.012   0.829 -33.462  1.00  0.96           C  
ATOM   1051  CG  GLU A  74      14.033  -0.501 -32.766  1.00  0.96           C  
ATOM   1052  CD  GLU A  74      13.342  -1.587 -33.398  1.00  0.96           C  
ATOM   1053  OE1 GLU A  74      12.694  -1.409 -34.394  1.00  0.96           O  
ATOM   1054  OE2 GLU A  74      13.408  -2.632 -32.819  1.00  0.96           O  
ATOM   1055  H   GLU A  74      16.610   0.650 -33.597  1.00  0.96           H  
ATOM   1056  HA  GLU A  74      14.478   0.198 -35.454  1.00  0.96           H  
ATOM   1057 1HB  GLU A  74      14.284   1.541 -32.743  1.00  0.96           H  
ATOM   1058 2HB  GLU A  74      12.971   1.026 -33.696  1.00  0.96           H  
ATOM   1059 1HG  GLU A  74      15.080  -0.788 -32.614  1.00  0.96           H  
ATOM   1060 2HG  GLU A  74      13.598  -0.378 -31.800  1.00  0.96           H  
ATOM   1061  N   PRO A  75      15.031   3.487 -34.954  1.00  0.98           N  
ATOM   1062  CA  PRO A  75      14.799   4.813 -35.494  1.00  0.98           C  
ATOM   1063  C   PRO A  75      15.167   4.941 -36.968  1.00  0.98           C  
ATOM   1064  O   PRO A  75      14.755   5.894 -37.624  1.00  0.98           O  
ATOM   1065  CB  PRO A  75      15.668   5.711 -34.610  1.00  0.98           C  
ATOM   1066  CG  PRO A  75      15.836   4.953 -33.354  1.00  0.98           C  
ATOM   1067  CD  PRO A  75      15.988   3.529 -33.813  1.00  0.98           C  
ATOM   1068  HA  PRO A  75      13.746   5.065 -35.363  1.00  0.98           H  
ATOM   1069 1HB  PRO A  75      16.626   5.937 -35.109  1.00  0.98           H  
ATOM   1070 2HB  PRO A  75      15.162   6.673 -34.452  1.00  0.98           H  
ATOM   1071 1HG  PRO A  75      16.690   5.342 -32.792  1.00  0.98           H  
ATOM   1072 2HG  PRO A  75      14.958   5.096 -32.712  1.00  0.98           H  
ATOM   1073 1HD  PRO A  75      17.010   3.381 -34.187  1.00  0.98           H  
ATOM   1074 2HD  PRO A  75      15.773   2.908 -32.980  1.00  0.98           H  
ATOM   1075  N   ASN A  76      15.970   4.004 -37.498  1.00  0.97           N  
ATOM   1076  CA  ASN A  76      16.385   4.099 -38.884  1.00  0.97           C  
ATOM   1077  C   ASN A  76      15.345   3.510 -39.833  1.00  0.97           C  
ATOM   1078  O   ASN A  76      15.483   3.606 -41.055  1.00  0.97           O  
ATOM   1079  CB  ASN A  76      17.726   3.423 -39.057  1.00  0.97           C  
ATOM   1080  CG  ASN A  76      18.839   4.176 -38.373  1.00  0.97           C  
ATOM   1081  OD1 ASN A  76      18.784   5.401 -38.190  1.00  0.97           O  
ATOM   1082  ND2 ASN A  76      19.855   3.460 -37.994  1.00  0.97           N  
ATOM   1083  H   ASN A  76      16.279   3.188 -36.975  1.00  0.97           H  
ATOM   1084  HA  ASN A  76      16.493   5.153 -39.138  1.00  0.97           H  
ATOM   1085 1HB  ASN A  76      17.680   2.414 -38.650  1.00  0.97           H  
ATOM   1086 2HB  ASN A  76      17.955   3.339 -40.117  1.00  0.97           H  
ATOM   1087 1HD2 ASN A  76      20.630   3.886 -37.527  1.00  0.97           H  
ATOM   1088 2HD2 ASN A  76      19.859   2.471 -38.164  1.00  0.97           H  
ATOM   1089  N   PHE A  77      14.296   2.905 -39.279  1.00  0.97           N  
ATOM   1090  CA  PHE A  77      13.217   2.379 -40.097  1.00  0.97           C  
ATOM   1091  C   PHE A  77      12.269   3.516 -40.455  1.00  0.97           C  
ATOM   1092  O   PHE A  77      11.872   4.285 -39.588  1.00  0.97           O  
ATOM   1093  CB  PHE A  77      12.479   1.227 -39.429  1.00  0.97           C  
ATOM   1094  CG  PHE A  77      11.364   0.790 -40.290  1.00  0.97           C  
ATOM   1095  CD1 PHE A  77      11.625   0.161 -41.491  1.00  0.97           C  
ATOM   1096  CD2 PHE A  77      10.057   1.019 -39.925  1.00  0.97           C  
ATOM   1097  CE1 PHE A  77      10.600  -0.200 -42.326  1.00  0.97           C  
ATOM   1098  CE2 PHE A  77       9.034   0.643 -40.760  1.00  0.97           C  
ATOM   1099  CZ  PHE A  77       9.301   0.050 -41.953  1.00  0.97           C  
ATOM   1100  H   PHE A  77      14.223   2.824 -38.265  1.00  0.97           H  
ATOM   1101  HA  PHE A  77      13.645   1.990 -41.023  1.00  0.97           H  
ATOM   1102 1HB  PHE A  77      13.159   0.379 -39.273  1.00  0.97           H  
ATOM   1103 2HB  PHE A  77      12.088   1.537 -38.458  1.00  0.97           H  
ATOM   1104  HD1 PHE A  77      12.665  -0.025 -41.781  1.00  0.97           H  
ATOM   1105  HD2 PHE A  77       9.847   1.510 -38.971  1.00  0.97           H  
ATOM   1106  HE1 PHE A  77      10.817  -0.679 -43.284  1.00  0.97           H  
ATOM   1107  HE2 PHE A  77       8.007   0.824 -40.488  1.00  0.97           H  
ATOM   1108  HZ  PHE A  77       8.473  -0.222 -42.613  1.00  0.97           H  
ATOM   1109  N   SER A  78      11.904   3.630 -41.731  1.00  0.96           N  
ATOM   1110  CA  SER A  78      11.096   4.745 -42.244  1.00  0.96           C  
ATOM   1111  C   SER A  78       9.921   5.209 -41.369  1.00  0.96           C  
ATOM   1112  O   SER A  78       9.743   6.410 -41.156  1.00  0.96           O  
ATOM   1113  CB  SER A  78      10.535   4.355 -43.597  1.00  0.96           C  
ATOM   1114  OG  SER A  78      11.553   4.193 -44.547  1.00  0.96           O  
ATOM   1115  H   SER A  78      12.238   2.938 -42.386  1.00  0.96           H  
ATOM   1116  HA  SER A  78      11.766   5.597 -42.376  1.00  0.96           H  
ATOM   1117 1HB  SER A  78       9.978   3.418 -43.499  1.00  0.96           H  
ATOM   1118 2HB  SER A  78       9.832   5.112 -43.937  1.00  0.96           H  
ATOM   1119  HG  SER A  78      11.119   3.839 -45.333  1.00  0.96           H  
ATOM   1120  N   ALA A  79       9.140   4.280 -40.833  1.00  0.96           N  
ATOM   1121  CA  ALA A  79       7.972   4.633 -40.022  1.00  0.96           C  
ATOM   1122  C   ALA A  79       8.342   5.419 -38.759  1.00  0.96           C  
ATOM   1123  O   ALA A  79       7.491   6.105 -38.185  1.00  0.96           O  
ATOM   1124  CB  ALA A  79       7.209   3.401 -39.623  1.00  0.96           C  
ATOM   1125  H   ALA A  79       9.347   3.306 -41.013  1.00  0.96           H  
ATOM   1126  HA  ALA A  79       7.326   5.262 -40.634  1.00  0.96           H  
ATOM   1127 1HB  ALA A  79       6.327   3.699 -39.060  1.00  0.96           H  
ATOM   1128 2HB  ALA A  79       6.897   2.847 -40.509  1.00  0.96           H  
ATOM   1129 3HB  ALA A  79       7.837   2.778 -39.002  1.00  0.96           H  
ATOM   1130  N   ASN A  80       9.590   5.266 -38.303  1.00  0.97           N  
ATOM   1131  CA  ASN A  80      10.105   5.876 -37.087  1.00  0.97           C  
ATOM   1132  C   ASN A  80      10.917   7.144 -37.357  1.00  0.97           C  
ATOM   1133  O   ASN A  80      11.594   7.661 -36.466  1.00  0.97           O  
ATOM   1134  CB  ASN A  80      10.968   4.888 -36.334  1.00  0.97           C  
ATOM   1135  CG  ASN A  80      10.227   3.744 -35.753  1.00  0.97           C  
ATOM   1136  OD1 ASN A  80       9.098   3.896 -35.297  1.00  0.97           O  
ATOM   1137  ND2 ASN A  80      10.856   2.602 -35.718  1.00  0.97           N  
ATOM   1138  H   ASN A  80      10.254   4.724 -38.847  1.00  0.97           H  
ATOM   1139  HA  ASN A  80       9.258   6.156 -36.458  1.00  0.97           H  
ATOM   1140 1HB  ASN A  80      11.735   4.495 -37.007  1.00  0.97           H  
ATOM   1141 2HB  ASN A  80      11.473   5.399 -35.559  1.00  0.97           H  
ATOM   1142 1HD2 ASN A  80      10.419   1.798 -35.317  1.00  0.97           H  
ATOM   1143 2HD2 ASN A  80      11.810   2.527 -36.070  1.00  0.97           H  
ATOM   1144  N   ASN A  81      10.823   7.686 -38.566  1.00  0.97           N  
ATOM   1145  CA  ASN A  81      11.564   8.899 -38.916  1.00  0.97           C  
ATOM   1146  C   ASN A  81      11.521  10.021 -37.858  1.00  0.97           C  
ATOM   1147  O   ASN A  81      12.521  10.692 -37.611  1.00  0.97           O  
ATOM   1148  CB  ASN A  81      11.030   9.394 -40.251  1.00  0.97           C  
ATOM   1149  CG  ASN A  81       9.493   9.619 -40.238  1.00  0.97           C  
ATOM   1150  OD1 ASN A  81       8.815   9.503 -39.194  1.00  0.97           O  
ATOM   1151  ND2 ASN A  81       8.949   9.924 -41.384  1.00  0.97           N  
ATOM   1152  H   ASN A  81      10.272   7.222 -39.293  1.00  0.97           H  
ATOM   1153  HA  ASN A  81      12.611   8.621 -39.042  1.00  0.97           H  
ATOM   1154 1HB  ASN A  81      11.521  10.328 -40.518  1.00  0.97           H  
ATOM   1155 2HB  ASN A  81      11.268   8.662 -41.024  1.00  0.97           H  
ATOM   1156 1HD2 ASN A  81       7.965  10.057 -41.443  1.00  0.97           H  
ATOM   1157 2HD2 ASN A  81       9.522  10.007 -42.202  1.00  0.97           H  
ATOM   1158  N   GLY A  82      10.367  10.206 -37.240  1.00  0.98           N  
ATOM   1159  CA  GLY A  82      10.111  11.262 -36.262  1.00  0.98           C  
ATOM   1160  C   GLY A  82      10.311  10.945 -34.765  1.00  0.98           C  
ATOM   1161  O   GLY A  82       9.823  11.711 -33.940  1.00  0.98           O  
ATOM   1162  H   GLY A  82       9.612   9.606 -37.537  1.00  0.98           H  
ATOM   1163 1HA  GLY A  82      10.744  12.114 -36.512  1.00  0.98           H  
ATOM   1164 2HA  GLY A  82       9.097  11.624 -36.408  1.00  0.98           H  
ATOM   1165  N   ILE A  83      10.966   9.834 -34.383  1.00  0.97           N  
ATOM   1166  CA  ILE A  83      11.089   9.555 -32.929  1.00  0.97           C  
ATOM   1167  C   ILE A  83      12.520   9.531 -32.343  1.00  0.97           C  
ATOM   1168  O   ILE A  83      12.716   9.090 -31.203  1.00  0.97           O  
ATOM   1169  CB  ILE A  83      10.373   8.251 -32.522  1.00  0.97           C  
ATOM   1170  CG1 ILE A  83      10.821   7.129 -33.345  1.00  0.97           C  
ATOM   1171  CG2 ILE A  83       8.849   8.407 -32.603  1.00  0.97           C  
ATOM   1172  CD1 ILE A  83      12.209   6.613 -32.989  1.00  0.97           C  
ATOM   1173  H   ILE A  83      11.341   9.187 -35.083  1.00  0.97           H  
ATOM   1174  HA  ILE A  83      10.562  10.347 -32.405  1.00  0.97           H  
ATOM   1175  HB  ILE A  83      10.638   8.018 -31.490  1.00  0.97           H  
ATOM   1176 1HG1 ILE A  83      10.104   6.346 -33.262  1.00  0.97           H  
ATOM   1177 2HG1 ILE A  83      10.819   7.449 -34.341  1.00  0.97           H  
ATOM   1178 1HG2 ILE A  83       8.374   7.487 -32.279  1.00  0.97           H  
ATOM   1179 2HG2 ILE A  83       8.535   9.227 -31.953  1.00  0.97           H  
ATOM   1180 3HG2 ILE A  83       8.558   8.626 -33.628  1.00  0.97           H  
ATOM   1181 1HD1 ILE A  83      12.475   5.793 -33.623  1.00  0.97           H  
ATOM   1182 2HD1 ILE A  83      12.942   7.399 -33.106  1.00  0.97           H  
ATOM   1183 3HD1 ILE A  83      12.210   6.278 -31.978  1.00  0.97           H  
ATOM   1184  N   ASP A  84      13.530  10.023 -33.077  1.00  0.95           N  
ATOM   1185  CA  ASP A  84      14.906   9.999 -32.541  1.00  0.95           C  
ATOM   1186  C   ASP A  84      15.074  10.733 -31.211  1.00  0.95           C  
ATOM   1187  O   ASP A  84      15.831  10.284 -30.342  1.00  0.95           O  
ATOM   1188  CB  ASP A  84      15.909  10.696 -33.479  1.00  0.95           C  
ATOM   1189  CG  ASP A  84      16.314   9.983 -34.758  1.00  0.95           C  
ATOM   1190  OD1 ASP A  84      16.070   8.824 -34.895  1.00  0.95           O  
ATOM   1191  OD2 ASP A  84      16.901  10.635 -35.594  1.00  0.95           O  
ATOM   1192  H   ASP A  84      13.342  10.393 -33.999  1.00  0.95           H  
ATOM   1193  HA  ASP A  84      15.201   8.957 -32.398  1.00  0.95           H  
ATOM   1194 1HB  ASP A  84      15.504  11.674 -33.752  1.00  0.95           H  
ATOM   1195 2HB  ASP A  84      16.818  10.896 -32.917  1.00  0.95           H  
ATOM   1196  N   ASP A  85      14.383  11.862 -31.051  1.00  0.93           N  
ATOM   1197  CA  ASP A  85      14.588  12.674 -29.865  1.00  0.93           C  
ATOM   1198  C   ASP A  85      13.924  12.065 -28.635  1.00  0.93           C  
ATOM   1199  O   ASP A  85      14.540  12.035 -27.567  1.00  0.93           O  
ATOM   1200  CB  ASP A  85      14.112  14.100 -30.134  1.00  0.93           C  
ATOM   1201  CG  ASP A  85      14.991  14.782 -31.206  1.00  0.93           C  
ATOM   1202  OD1 ASP A  85      16.016  14.228 -31.532  1.00  0.93           O  
ATOM   1203  OD2 ASP A  85      14.646  15.841 -31.668  1.00  0.93           O  
ATOM   1204  H   ASP A  85      13.732  12.165 -31.763  1.00  0.93           H  
ATOM   1205  HA  ASP A  85      15.659  12.726 -29.670  1.00  0.93           H  
ATOM   1206 1HB  ASP A  85      13.067  14.082 -30.472  1.00  0.93           H  
ATOM   1207 2HB  ASP A  85      14.149  14.683 -29.212  1.00  0.93           H  
ATOM   1208  N   SER A  86      12.711  11.519 -28.776  1.00  0.90           N  
ATOM   1209  CA  SER A  86      12.069  10.873 -27.633  1.00  0.90           C  
ATOM   1210  C   SER A  86      12.901   9.709 -27.160  1.00  0.90           C  
ATOM   1211  O   SER A  86      13.111   9.543 -25.958  1.00  0.90           O  
ATOM   1212  CB  SER A  86      10.686  10.396 -27.943  1.00  0.90           C  
ATOM   1213  OG  SER A  86      10.118   9.752 -26.832  1.00  0.90           O  
ATOM   1214  H   SER A  86      12.214  11.592 -29.666  1.00  0.90           H  
ATOM   1215  HA  SER A  86      12.001  11.601 -26.823  1.00  0.90           H  
ATOM   1216 1HB  SER A  86      10.089  11.250 -28.174  1.00  0.90           H  
ATOM   1217 2HB  SER A  86      10.698   9.737 -28.811  1.00  0.90           H  
ATOM   1218  HG  SER A  86       9.870  10.461 -26.223  1.00  0.90           H  
ATOM   1219  N   VAL A  87      13.408   8.906 -28.096  1.00  0.87           N  
ATOM   1220  CA  VAL A  87      14.241   7.798 -27.682  1.00  0.87           C  
ATOM   1221  C   VAL A  87      15.464   8.303 -26.944  1.00  0.87           C  
ATOM   1222  O   VAL A  87      15.769   7.852 -25.836  1.00  0.87           O  
ATOM   1223  CB  VAL A  87      14.729   7.010 -28.902  1.00  0.87           C  
ATOM   1224  CG1 VAL A  87      15.771   6.054 -28.478  1.00  0.87           C  
ATOM   1225  CG2 VAL A  87      13.597   6.234 -29.518  1.00  0.87           C  
ATOM   1226  H   VAL A  87      13.214   9.062 -29.090  1.00  0.87           H  
ATOM   1227  HA  VAL A  87      13.666   7.146 -27.026  1.00  0.87           H  
ATOM   1228  HB  VAL A  87      15.151   7.700 -29.637  1.00  0.87           H  
ATOM   1229 1HG1 VAL A  87      16.113   5.499 -29.344  1.00  0.87           H  
ATOM   1230 2HG1 VAL A  87      16.609   6.584 -28.036  1.00  0.87           H  
ATOM   1231 3HG1 VAL A  87      15.344   5.391 -27.757  1.00  0.87           H  
ATOM   1232 1HG2 VAL A  87      13.967   5.681 -30.378  1.00  0.87           H  
ATOM   1233 2HG2 VAL A  87      13.209   5.539 -28.797  1.00  0.87           H  
ATOM   1234 3HG2 VAL A  87      12.818   6.926 -29.829  1.00  0.87           H  
ATOM   1235  N   ASN A  88      16.151   9.286 -27.521  1.00  0.86           N  
ATOM   1236  CA  ASN A  88      17.341   9.789 -26.878  1.00  0.86           C  
ATOM   1237  C   ASN A  88      17.050  10.405 -25.514  1.00  0.86           C  
ATOM   1238  O   ASN A  88      17.874  10.315 -24.607  1.00  0.86           O  
ATOM   1239  CB  ASN A  88      18.020  10.783 -27.774  1.00  0.86           C  
ATOM   1240  CG  ASN A  88      19.382  11.070 -27.318  1.00  0.86           C  
ATOM   1241  OD1 ASN A  88      20.085  10.181 -26.818  1.00  0.86           O  
ATOM   1242  ND2 ASN A  88      19.792  12.265 -27.474  1.00  0.86           N  
ATOM   1243  H   ASN A  88      15.878   9.664 -28.431  1.00  0.86           H  
ATOM   1244  HA  ASN A  88      18.020   8.954 -26.716  1.00  0.86           H  
ATOM   1245 1HB  ASN A  88      18.005  10.424 -28.778  1.00  0.86           H  
ATOM   1246 2HB  ASN A  88      17.451  11.716 -27.765  1.00  0.86           H  
ATOM   1247 1HD2 ASN A  88      20.692  12.534 -27.142  1.00  0.86           H  
ATOM   1248 2HD2 ASN A  88      19.218  12.983 -27.889  1.00  0.86           H  
ATOM   1249  N   ASN A  89      15.861  10.997 -25.351  1.00  0.86           N  
ATOM   1250  CA  ASN A  89      15.500  11.639 -24.099  1.00  0.86           C  
ATOM   1251  C   ASN A  89      15.154  10.597 -23.048  1.00  0.86           C  
ATOM   1252  O   ASN A  89      15.545  10.738 -21.898  1.00  0.86           O  
ATOM   1253  CB  ASN A  89      14.355  12.621 -24.292  1.00  0.86           C  
ATOM   1254  CG  ASN A  89      14.148  13.480 -23.087  1.00  0.86           C  
ATOM   1255  OD1 ASN A  89      15.060  14.222 -22.700  1.00  0.86           O  
ATOM   1256  ND2 ASN A  89      13.006  13.423 -22.482  1.00  0.86           N  
ATOM   1257  H   ASN A  89      15.217  11.053 -26.137  1.00  0.86           H  
ATOM   1258  HA  ASN A  89      16.365  12.191 -23.733  1.00  0.86           H  
ATOM   1259 1HB  ASN A  89      14.560  13.262 -25.153  1.00  0.86           H  
ATOM   1260 2HB  ASN A  89      13.436  12.071 -24.505  1.00  0.86           H  
ATOM   1261 1HD2 ASN A  89      12.872  13.992 -21.675  1.00  0.86           H  
ATOM   1262 2HD2 ASN A  89      12.280  12.819 -22.822  1.00  0.86           H  
ATOM   1263  N   LEU A  90      14.432   9.540 -23.422  1.00  0.86           N  
ATOM   1264  CA  LEU A  90      14.086   8.497 -22.459  1.00  0.86           C  
ATOM   1265  C   LEU A  90      15.300   7.686 -21.992  1.00  0.86           C  
ATOM   1266  O   LEU A  90      15.359   7.277 -20.831  1.00  0.86           O  
ATOM   1267  CB  LEU A  90      13.028   7.545 -23.020  1.00  0.86           C  
ATOM   1268  CG  LEU A  90      11.595   8.122 -23.207  1.00  0.86           C  
ATOM   1269  CD1 LEU A  90      10.699   7.057 -23.894  1.00  0.86           C  
ATOM   1270  CD2 LEU A  90      11.024   8.535 -21.832  1.00  0.86           C  
ATOM   1271  H   LEU A  90      14.110   9.463 -24.388  1.00  0.86           H  
ATOM   1272  HA  LEU A  90      13.653   8.982 -21.589  1.00  0.86           H  
ATOM   1273 1HB  LEU A  90      13.371   7.206 -24.003  1.00  0.86           H  
ATOM   1274 2HB  LEU A  90      12.960   6.695 -22.375  1.00  0.86           H  
ATOM   1275  HG  LEU A  90      11.640   8.998 -23.860  1.00  0.86           H  
ATOM   1276 1HD1 LEU A  90       9.695   7.458 -24.043  1.00  0.86           H  
ATOM   1277 2HD1 LEU A  90      11.132   6.800 -24.857  1.00  0.86           H  
ATOM   1278 3HD1 LEU A  90      10.642   6.166 -23.268  1.00  0.86           H  
ATOM   1279 1HD2 LEU A  90      10.023   8.948 -21.965  1.00  0.86           H  
ATOM   1280 2HD2 LEU A  90      10.973   7.668 -21.182  1.00  0.86           H  
ATOM   1281 3HD2 LEU A  90      11.670   9.290 -21.379  1.00  0.86           H  
ATOM   1282  N   ILE A  91      16.299   7.485 -22.851  1.00  0.87           N  
ATOM   1283  CA  ILE A  91      17.461   6.698 -22.431  1.00  0.87           C  
ATOM   1284  C   ILE A  91      18.128   7.108 -21.094  1.00  0.87           C  
ATOM   1285  O   ILE A  91      18.323   6.227 -20.266  1.00  0.87           O  
ATOM   1286  CB  ILE A  91      18.501   6.585 -23.556  1.00  0.87           C  
ATOM   1287  CG1 ILE A  91      17.916   5.664 -24.665  1.00  0.87           C  
ATOM   1288  CG2 ILE A  91      19.829   6.056 -23.005  1.00  0.87           C  
ATOM   1289  CD1 ILE A  91      18.676   5.686 -25.957  1.00  0.87           C  
ATOM   1290  H   ILE A  91      16.226   7.829 -23.815  1.00  0.87           H  
ATOM   1291  HA  ILE A  91      17.097   5.684 -22.292  1.00  0.87           H  
ATOM   1292  HB  ILE A  91      18.655   7.566 -24.012  1.00  0.87           H  
ATOM   1293 1HG1 ILE A  91      17.907   4.637 -24.301  1.00  0.87           H  
ATOM   1294 2HG1 ILE A  91      16.893   5.960 -24.859  1.00  0.87           H  
ATOM   1295 1HG2 ILE A  91      20.553   5.984 -23.812  1.00  0.87           H  
ATOM   1296 2HG2 ILE A  91      20.208   6.739 -22.246  1.00  0.87           H  
ATOM   1297 3HG2 ILE A  91      19.682   5.078 -22.563  1.00  0.87           H  
ATOM   1298 1HD1 ILE A  91      18.193   5.008 -26.662  1.00  0.87           H  
ATOM   1299 2HD1 ILE A  91      18.679   6.694 -26.362  1.00  0.87           H  
ATOM   1300 3HD1 ILE A  91      19.698   5.362 -25.784  1.00  0.87           H  
ATOM   1301  N   PRO A  92      18.488   8.376 -20.794  1.00  0.89           N  
ATOM   1302  CA  PRO A  92      19.043   8.760 -19.502  1.00  0.89           C  
ATOM   1303  C   PRO A  92      18.073   8.513 -18.335  1.00  0.89           C  
ATOM   1304  O   PRO A  92      18.503   8.385 -17.186  1.00  0.89           O  
ATOM   1305  CB  PRO A  92      19.367  10.250 -19.691  1.00  0.89           C  
ATOM   1306  CG  PRO A  92      18.509  10.680 -20.832  1.00  0.89           C  
ATOM   1307  CD  PRO A  92      18.457   9.468 -21.754  1.00  0.89           C  
ATOM   1308  HA  PRO A  92      19.974   8.198 -19.348  1.00  0.89           H  
ATOM   1309 1HB  PRO A  92      19.139  10.799 -18.766  1.00  0.89           H  
ATOM   1310 2HB  PRO A  92      20.440  10.380 -19.888  1.00  0.89           H  
ATOM   1311 1HG  PRO A  92      17.517  10.959 -20.454  1.00  0.89           H  
ATOM   1312 2HG  PRO A  92      18.912  11.567 -21.309  1.00  0.89           H  
ATOM   1313 1HD  PRO A  92      17.571   9.512 -22.304  1.00  0.89           H  
ATOM   1314 2HD  PRO A  92      19.337   9.432 -22.409  1.00  0.89           H  
ATOM   1315  N   PHE A  93      16.765   8.415 -18.596  1.00  0.90           N  
ATOM   1316  CA  PHE A  93      15.841   8.134 -17.504  1.00  0.90           C  
ATOM   1317  C   PHE A  93      15.954   6.657 -17.225  1.00  0.90           C  
ATOM   1318  O   PHE A  93      16.004   6.238 -16.077  1.00  0.90           O  
ATOM   1319  CB  PHE A  93      14.406   8.515 -17.866  1.00  0.90           C  
ATOM   1320  CG  PHE A  93      14.196   9.976 -17.889  1.00  0.90           C  
ATOM   1321  CD1 PHE A  93      14.453  10.648 -19.031  1.00  0.90           C  
ATOM   1322  CD2 PHE A  93      13.727  10.681 -16.787  1.00  0.90           C  
ATOM   1323  CE1 PHE A  93      14.292  12.009 -19.126  1.00  0.90           C  
ATOM   1324  CE2 PHE A  93      13.549  12.051 -16.867  1.00  0.90           C  
ATOM   1325  CZ  PHE A  93      13.843  12.713 -18.036  1.00  0.90           C  
ATOM   1326  H   PHE A  93      16.392   8.478 -19.539  1.00  0.90           H  
ATOM   1327  HA  PHE A  93      16.145   8.689 -16.616  1.00  0.90           H  
ATOM   1328 1HB  PHE A  93      14.157   8.122 -18.842  1.00  0.90           H  
ATOM   1329 2HB  PHE A  93      13.715   8.077 -17.148  1.00  0.90           H  
ATOM   1330  HD1 PHE A  93      14.809  10.073 -19.864  1.00  0.90           H  
ATOM   1331  HD2 PHE A  93      13.501  10.157 -15.855  1.00  0.90           H  
ATOM   1332  HE1 PHE A  93      14.524  12.518 -20.063  1.00  0.90           H  
ATOM   1333  HE2 PHE A  93      13.186  12.607 -16.002  1.00  0.90           H  
ATOM   1334  HZ  PHE A  93      13.712  13.787 -18.102  1.00  0.90           H  
ATOM   1335  N   MET A  94      16.061   5.871 -18.294  1.00  0.91           N  
ATOM   1336  CA  MET A  94      16.220   4.424 -18.196  1.00  0.91           C  
ATOM   1337  C   MET A  94      17.496   4.094 -17.427  1.00  0.91           C  
ATOM   1338  O   MET A  94      17.516   3.222 -16.561  1.00  0.91           O  
ATOM   1339  CB  MET A  94      16.265   3.826 -19.605  1.00  0.91           C  
ATOM   1340  CG  MET A  94      16.396   2.348 -19.729  1.00  0.91           C  
ATOM   1341  SD  MET A  94      16.401   1.866 -21.477  1.00  0.91           S  
ATOM   1342  CE  MET A  94      17.956   2.501 -22.063  1.00  0.91           C  
ATOM   1343  H   MET A  94      16.012   6.303 -19.218  1.00  0.91           H  
ATOM   1344  HA  MET A  94      15.376   4.010 -17.644  1.00  0.91           H  
ATOM   1345 1HB  MET A  94      15.416   4.140 -20.170  1.00  0.91           H  
ATOM   1346 2HB  MET A  94      17.123   4.211 -20.116  1.00  0.91           H  
ATOM   1347 1HG  MET A  94      17.328   2.022 -19.265  1.00  0.91           H  
ATOM   1348 2HG  MET A  94      15.562   1.853 -19.227  1.00  0.91           H  
ATOM   1349 1HE  MET A  94      18.066   2.277 -23.129  1.00  0.91           H  
ATOM   1350 2HE  MET A  94      17.982   3.572 -21.910  1.00  0.91           H  
ATOM   1351 3HE  MET A  94      18.772   2.042 -21.507  1.00  0.91           H  
ATOM   1352  N   GLN A  95      18.577   4.800 -17.757  1.00  0.92           N  
ATOM   1353  CA  GLN A  95      19.860   4.569 -17.111  1.00  0.92           C  
ATOM   1354  C   GLN A  95      19.862   4.975 -15.627  1.00  0.92           C  
ATOM   1355  O   GLN A  95      20.407   4.255 -14.788  1.00  0.92           O  
ATOM   1356  CB  GLN A  95      20.937   5.341 -17.874  1.00  0.92           C  
ATOM   1357  CG  GLN A  95      21.190   4.787 -19.286  1.00  0.92           C  
ATOM   1358  CD  GLN A  95      22.115   5.657 -20.118  1.00  0.92           C  
ATOM   1359  OE1 GLN A  95      22.285   6.853 -19.858  1.00  0.92           O  
ATOM   1360  NE2 GLN A  95      22.718   5.057 -21.138  1.00  0.92           N  
ATOM   1361  H   GLN A  95      18.501   5.492 -18.502  1.00  0.92           H  
ATOM   1362  HA  GLN A  95      20.082   3.505 -17.169  1.00  0.92           H  
ATOM   1363 1HB  GLN A  95      20.636   6.380 -17.961  1.00  0.92           H  
ATOM   1364 2HB  GLN A  95      21.870   5.312 -17.318  1.00  0.92           H  
ATOM   1365 1HG  GLN A  95      21.639   3.801 -19.198  1.00  0.92           H  
ATOM   1366 2HG  GLN A  95      20.237   4.710 -19.806  1.00  0.92           H  
ATOM   1367 1HE2 GLN A  95      23.338   5.574 -21.727  1.00  0.92           H  
ATOM   1368 2HE2 GLN A  95      22.550   4.088 -21.316  1.00  0.92           H  
ATOM   1369  N   LYS A  96      19.250   6.122 -15.297  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      19.176   6.592 -13.909  1.00  0.92           C  
ATOM   1371  C   LYS A  96      18.222   5.739 -13.063  1.00  0.92           C  
ATOM   1372  O   LYS A  96      18.565   5.241 -11.983  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      18.740   8.057 -13.886  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      18.698   8.709 -12.512  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      18.435  10.210 -12.643  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      16.995  10.471 -13.011  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      16.691  11.913 -13.139  1.00  0.92           N  
ATOM   1378  H   LYS A  96      18.839   6.710 -16.024  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      20.169   6.517 -13.470  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      19.413   8.641 -14.514  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      17.742   8.140 -14.326  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      17.893   8.254 -11.927  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      19.643   8.545 -11.995  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      18.658  10.706 -11.698  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      19.079  10.628 -13.417  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96      16.760   9.974 -13.954  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96      16.367  10.057 -12.229  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96      15.686  11.997 -13.364  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      16.874  12.386 -12.272  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      17.240  12.323 -13.870  1.00  0.92           H  
ATOM   1391  N   HIS A  97      17.012   5.549 -13.568  1.00  0.90           N  
ATOM   1392  CA  HIS A  97      15.978   4.809 -12.870  1.00  0.90           C  
ATOM   1393  C   HIS A  97      16.132   3.341 -13.180  1.00  0.90           C  
ATOM   1394  O   HIS A  97      15.428   2.783 -14.022  1.00  0.90           O  
ATOM   1395  CB  HIS A  97      14.589   5.289 -13.292  1.00  0.90           C  
ATOM   1396  CG  HIS A  97      14.276   6.720 -12.884  1.00  0.90           C  
ATOM   1397  ND1 HIS A  97      14.059   7.097 -11.572  1.00  0.90           N  
ATOM   1398  CD2 HIS A  97      14.193   7.858 -13.621  1.00  0.90           C  
ATOM   1399  CE1 HIS A  97      13.821   8.404 -11.528  1.00  0.90           C  
ATOM   1400  NE2 HIS A  97      13.902   8.885 -12.759  1.00  0.90           N  
ATOM   1401  H   HIS A  97      16.780   5.931 -14.478  1.00  0.90           H  
ATOM   1402  HA  HIS A  97      16.081   4.940 -11.796  1.00  0.90           H  
ATOM   1403 1HB  HIS A  97      14.485   5.205 -14.370  1.00  0.90           H  
ATOM   1404 2HB  HIS A  97      13.835   4.639 -12.847  1.00  0.90           H  
ATOM   1405  HD2 HIS A  97      14.330   7.940 -14.696  1.00  0.90           H  
ATOM   1406  HE1 HIS A  97      13.607   8.986 -10.632  1.00  0.90           H  
ATOM   1407  HE2 HIS A  97      13.779   9.879 -13.041  1.00  0.90           H  
ATOM   1408  N   ASN A  98      17.053   2.716 -12.463  1.00  0.87           N  
ATOM   1409  CA  ASN A  98      17.371   1.326 -12.730  1.00  0.87           C  
ATOM   1410  C   ASN A  98      16.213   0.512 -12.201  1.00  0.87           C  
ATOM   1411  O   ASN A  98      15.198   1.087 -11.810  1.00  0.87           O  
ATOM   1412  CB  ASN A  98      18.677   0.921 -12.065  1.00  0.87           C  
ATOM   1413  CG  ASN A  98      18.595   0.839 -10.530  1.00  0.87           C  
ATOM   1414  OD1 ASN A  98      17.509   0.758  -9.920  1.00  0.87           O  
ATOM   1415  ND2 ASN A  98      19.747   0.857  -9.902  1.00  0.87           N  
ATOM   1416  H   ASN A  98      17.593   3.283 -11.807  1.00  0.87           H  
ATOM   1417  HA  ASN A  98      17.440   1.168 -13.810  1.00  0.87           H  
ATOM   1418 1HB  ASN A  98      19.004  -0.041 -12.455  1.00  0.87           H  
ATOM   1419 2HB  ASN A  98      19.444   1.654 -12.329  1.00  0.87           H  
ATOM   1420 1HD2 ASN A  98      19.774   0.805  -8.903  1.00  0.87           H  
ATOM   1421 2HD2 ASN A  98      20.597   0.925 -10.423  1.00  0.87           H  
ATOM   1422  N   THR A  99      16.316  -0.820 -12.219  1.00  0.82           N  
ATOM   1423  CA  THR A  99      15.221  -1.729 -11.818  1.00  0.82           C  
ATOM   1424  C   THR A  99      14.104  -1.774 -12.881  1.00  0.82           C  
ATOM   1425  O   THR A  99      13.713  -2.849 -13.337  1.00  0.82           O  
ATOM   1426  CB  THR A  99      14.606  -1.348 -10.440  1.00  0.82           C  
ATOM   1427  OG1 THR A  99      15.633  -1.374  -9.429  1.00  0.82           O  
ATOM   1428  CG2 THR A  99      13.523  -2.347 -10.074  1.00  0.82           C  
ATOM   1429  H   THR A  99      17.177  -1.229 -12.543  1.00  0.82           H  
ATOM   1430  HA  THR A  99      15.631  -2.735 -11.727  1.00  0.82           H  
ATOM   1431  HB  THR A  99      14.132  -0.385 -10.457  1.00  0.82           H  
ATOM   1432  HG1 THR A  99      16.245  -0.614  -9.563  1.00  0.82           H  
ATOM   1433 1HG2 THR A  99      13.099  -2.084  -9.106  1.00  0.82           H  
ATOM   1434 2HG2 THR A  99      12.740  -2.324 -10.832  1.00  0.82           H  
ATOM   1435 3HG2 THR A  99      13.952  -3.348 -10.025  1.00  0.82           H  
ATOM   1436  N   ILE A 100      13.617  -0.610 -13.282  1.00  0.76           N  
ATOM   1437  CA  ILE A 100      12.596  -0.456 -14.302  1.00  0.76           C  
ATOM   1438  C   ILE A 100      13.186  -0.707 -15.695  1.00  0.76           C  
ATOM   1439  O   ILE A 100      14.197  -0.120 -16.074  1.00  0.76           O  
ATOM   1440  CB  ILE A 100      12.009   0.962 -14.201  1.00  0.76           C  
ATOM   1441  CG1 ILE A 100      11.337   1.096 -12.826  1.00  0.76           C  
ATOM   1442  CG2 ILE A 100      11.037   1.249 -15.342  1.00  0.76           C  
ATOM   1443  CD1 ILE A 100      10.888   2.473 -12.483  1.00  0.76           C  
ATOM   1444  H   ILE A 100      13.988   0.218 -12.829  1.00  0.76           H  
ATOM   1445  HA  ILE A 100      11.805  -1.184 -14.124  1.00  0.76           H  
ATOM   1446  HB  ILE A 100      12.831   1.689 -14.233  1.00  0.76           H  
ATOM   1447 1HG1 ILE A 100      10.487   0.433 -12.788  1.00  0.76           H  
ATOM   1448 2HG1 ILE A 100      12.053   0.781 -12.064  1.00  0.76           H  
ATOM   1449 1HG2 ILE A 100      10.640   2.253 -15.247  1.00  0.76           H  
ATOM   1450 2HG2 ILE A 100      11.551   1.156 -16.299  1.00  0.76           H  
ATOM   1451 3HG2 ILE A 100      10.236   0.538 -15.296  1.00  0.76           H  
ATOM   1452 1HD1 ILE A 100      10.443   2.455 -11.514  1.00  0.76           H  
ATOM   1453 2HD1 ILE A 100      11.736   3.156 -12.484  1.00  0.76           H  
ATOM   1454 3HD1 ILE A 100      10.159   2.794 -13.200  1.00  0.76           H  
ATOM   1455  N   SER A 101      12.562  -1.604 -16.449  1.00  0.70           N  
ATOM   1456  CA  SER A 101      13.032  -1.973 -17.787  1.00  0.70           C  
ATOM   1457  C   SER A 101      12.700  -0.930 -18.833  1.00  0.70           C  
ATOM   1458  O   SER A 101      11.853  -0.068 -18.599  1.00  0.70           O  
ATOM   1459  CB  SER A 101      12.409  -3.285 -18.194  1.00  0.70           C  
ATOM   1460  OG  SER A 101      11.017  -3.159 -18.377  1.00  0.70           O  
ATOM   1461  H   SER A 101      11.739  -2.063 -16.076  1.00  0.70           H  
ATOM   1462  HA  SER A 101      14.117  -2.092 -17.750  1.00  0.70           H  
ATOM   1463 1HB  SER A 101      12.855  -3.662 -19.100  1.00  0.70           H  
ATOM   1464 2HB  SER A 101      12.601  -4.018 -17.415  1.00  0.70           H  
ATOM   1465  HG  SER A 101      10.670  -4.073 -18.211  1.00  0.70           H  
ATOM   1466  N   ALA A 102      13.326  -1.039 -20.007  1.00  0.66           N  
ATOM   1467  CA  ALA A 102      13.027  -0.148 -21.122  1.00  0.66           C  
ATOM   1468  C   ALA A 102      11.571  -0.268 -21.520  1.00  0.66           C  
ATOM   1469  O   ALA A 102      10.912   0.718 -21.848  1.00  0.66           O  
ATOM   1470  CB  ALA A 102      13.881  -0.498 -22.316  1.00  0.66           C  
ATOM   1471  H   ALA A 102      14.012  -1.773 -20.138  1.00  0.66           H  
ATOM   1472  HA  ALA A 102      13.229   0.875 -20.806  1.00  0.66           H  
ATOM   1473 1HB  ALA A 102      13.668   0.180 -23.136  1.00  0.66           H  
ATOM   1474 2HB  ALA A 102      14.915  -0.429 -22.055  1.00  0.66           H  
ATOM   1475 3HB  ALA A 102      13.667  -1.521 -22.629  1.00  0.66           H  
ATOM   1476  N   ALA A 103      11.054  -1.499 -21.470  1.00  0.62           N  
ATOM   1477  CA  ALA A 103       9.666  -1.765 -21.811  1.00  0.62           C  
ATOM   1478  C   ALA A 103       8.744  -1.013 -20.883  1.00  0.62           C  
ATOM   1479  O   ALA A 103       7.761  -0.386 -21.308  1.00  0.62           O  
ATOM   1480  CB  ALA A 103       9.391  -3.245 -21.678  1.00  0.62           C  
ATOM   1481  H   ALA A 103      11.643  -2.269 -21.184  1.00  0.62           H  
ATOM   1482  HA  ALA A 103       9.480  -1.433 -22.832  1.00  0.62           H  
ATOM   1483 1HB  ALA A 103       8.369  -3.461 -21.909  1.00  0.62           H  
ATOM   1484 2HB  ALA A 103      10.038  -3.802 -22.334  1.00  0.62           H  
ATOM   1485 3HB  ALA A 103       9.583  -3.550 -20.650  1.00  0.62           H  
ATOM   1486  N   ASP A 104       9.097  -1.029 -19.597  1.00  0.60           N  
ATOM   1487  CA  ASP A 104       8.290  -0.356 -18.609  1.00  0.60           C  
ATOM   1488  C   ASP A 104       8.431   1.151 -18.722  1.00  0.60           C  
ATOM   1489  O   ASP A 104       7.445   1.872 -18.598  1.00  0.60           O  
ATOM   1490  CB  ASP A 104       8.628  -0.871 -17.226  1.00  0.60           C  
ATOM   1491  CG  ASP A 104       8.137  -2.326 -16.953  1.00  0.60           C  
ATOM   1492  OD1 ASP A 104       7.336  -2.836 -17.729  1.00  0.60           O  
ATOM   1493  OD2 ASP A 104       8.548  -2.920 -15.955  1.00  0.60           O  
ATOM   1494  H   ASP A 104       9.920  -1.559 -19.291  1.00  0.60           H  
ATOM   1495  HA  ASP A 104       7.252  -0.591 -18.795  1.00  0.60           H  
ATOM   1496 1HB  ASP A 104       9.711  -0.852 -17.113  1.00  0.60           H  
ATOM   1497 2HB  ASP A 104       8.216  -0.215 -16.503  1.00  0.60           H  
ATOM   1498  N   LEU A 105       9.630   1.644 -19.018  1.00  0.59           N  
ATOM   1499  CA  LEU A 105       9.802   3.082 -19.173  1.00  0.59           C  
ATOM   1500  C   LEU A 105       8.968   3.618 -20.317  1.00  0.59           C  
ATOM   1501  O   LEU A 105       8.287   4.634 -20.170  1.00  0.59           O  
ATOM   1502  CB  LEU A 105      11.252   3.468 -19.409  1.00  0.59           C  
ATOM   1503  CG  LEU A 105      11.457   4.992 -19.669  1.00  0.59           C  
ATOM   1504  CD1 LEU A 105      10.963   5.788 -18.502  1.00  0.59           C  
ATOM   1505  CD2 LEU A 105      12.894   5.276 -19.866  1.00  0.59           C  
ATOM   1506  H   LEU A 105      10.431   1.021 -19.104  1.00  0.59           H  
ATOM   1507  HA  LEU A 105       9.470   3.563 -18.256  1.00  0.59           H  
ATOM   1508 1HB  LEU A 105      11.843   3.177 -18.540  1.00  0.59           H  
ATOM   1509 2HB  LEU A 105      11.623   2.921 -20.279  1.00  0.59           H  
ATOM   1510  HG  LEU A 105      10.895   5.285 -20.558  1.00  0.59           H  
ATOM   1511 1HD1 LEU A 105      11.119   6.841 -18.708  1.00  0.59           H  
ATOM   1512 2HD1 LEU A 105       9.901   5.598 -18.347  1.00  0.59           H  
ATOM   1513 3HD1 LEU A 105      11.522   5.502 -17.612  1.00  0.59           H  
ATOM   1514 1HD2 LEU A 105      13.036   6.336 -20.044  1.00  0.59           H  
ATOM   1515 2HD2 LEU A 105      13.433   4.987 -18.975  1.00  0.59           H  
ATOM   1516 3HD2 LEU A 105      13.256   4.715 -20.712  1.00  0.59           H  
ATOM   1517  N   VAL A 106       9.018   2.957 -21.473  1.00  0.59           N  
ATOM   1518  CA  VAL A 106       8.241   3.440 -22.599  1.00  0.59           C  
ATOM   1519  C   VAL A 106       6.761   3.422 -22.334  1.00  0.59           C  
ATOM   1520  O   VAL A 106       6.074   4.416 -22.577  1.00  0.59           O  
ATOM   1521  CB  VAL A 106       8.474   2.586 -23.854  1.00  0.59           C  
ATOM   1522  CG1 VAL A 106       7.463   2.970 -24.919  1.00  0.59           C  
ATOM   1523  CG2 VAL A 106       9.868   2.814 -24.347  1.00  0.59           C  
ATOM   1524  H   VAL A 106       9.601   2.123 -21.564  1.00  0.59           H  
ATOM   1525  HA  VAL A 106       8.547   4.465 -22.809  1.00  0.59           H  
ATOM   1526  HB  VAL A 106       8.341   1.524 -23.615  1.00  0.59           H  
ATOM   1527 1HG1 VAL A 106       7.635   2.368 -25.815  1.00  0.59           H  
ATOM   1528 2HG1 VAL A 106       6.457   2.788 -24.552  1.00  0.59           H  
ATOM   1529 3HG1 VAL A 106       7.559   4.013 -25.147  1.00  0.59           H  
ATOM   1530 1HG2 VAL A 106      10.041   2.212 -25.236  1.00  0.59           H  
ATOM   1531 2HG2 VAL A 106      10.006   3.866 -24.584  1.00  0.59           H  
ATOM   1532 3HG2 VAL A 106      10.557   2.523 -23.569  1.00  0.59           H  
ATOM   1533  N   GLN A 107       6.251   2.304 -21.833  1.00  0.59           N  
ATOM   1534  CA  GLN A 107       4.822   2.226 -21.629  1.00  0.59           C  
ATOM   1535  C   GLN A 107       4.355   3.171 -20.535  1.00  0.59           C  
ATOM   1536  O   GLN A 107       3.273   3.756 -20.632  1.00  0.59           O  
ATOM   1537  CB  GLN A 107       4.423   0.805 -21.310  1.00  0.59           C  
ATOM   1538  CG  GLN A 107       2.954   0.584 -21.314  1.00  0.59           C  
ATOM   1539  CD  GLN A 107       2.368   0.820 -22.667  1.00  0.59           C  
ATOM   1540  OE1 GLN A 107       2.836   0.300 -23.682  1.00  0.59           O  
ATOM   1541  NE2 GLN A 107       1.307   1.597 -22.684  1.00  0.59           N  
ATOM   1542  H   GLN A 107       6.846   1.499 -21.622  1.00  0.59           H  
ATOM   1543  HA  GLN A 107       4.331   2.522 -22.555  1.00  0.59           H  
ATOM   1544 1HB  GLN A 107       4.872   0.134 -22.043  1.00  0.59           H  
ATOM   1545 2HB  GLN A 107       4.816   0.543 -20.347  1.00  0.59           H  
ATOM   1546 1HG  GLN A 107       2.735  -0.434 -20.991  1.00  0.59           H  
ATOM   1547 2HG  GLN A 107       2.486   1.304 -20.651  1.00  0.59           H  
ATOM   1548 1HE2 GLN A 107       0.831   1.786 -23.544  1.00  0.59           H  
ATOM   1549 2HE2 GLN A 107       0.975   1.968 -21.816  1.00  0.59           H  
ATOM   1550  N   PHE A 108       5.173   3.341 -19.502  1.00  0.60           N  
ATOM   1551  CA  PHE A 108       4.825   4.205 -18.396  1.00  0.60           C  
ATOM   1552  C   PHE A 108       4.832   5.635 -18.865  1.00  0.60           C  
ATOM   1553  O   PHE A 108       3.885   6.375 -18.615  1.00  0.60           O  
ATOM   1554  CB  PHE A 108       5.802   4.008 -17.260  1.00  0.60           C  
ATOM   1555  CG  PHE A 108       5.485   4.698 -16.058  1.00  0.60           C  
ATOM   1556  CD1 PHE A 108       4.392   4.324 -15.377  1.00  0.60           C  
ATOM   1557  CD2 PHE A 108       6.289   5.630 -15.547  1.00  0.60           C  
ATOM   1558  CE1 PHE A 108       4.080   4.851 -14.194  1.00  0.60           C  
ATOM   1559  CE2 PHE A 108       5.992   6.183 -14.353  1.00  0.60           C  
ATOM   1560  CZ  PHE A 108       4.870   5.769 -13.683  1.00  0.60           C  
ATOM   1561  H   PHE A 108       6.058   2.838 -19.446  1.00  0.60           H  
ATOM   1562  HA  PHE A 108       3.825   3.948 -18.049  1.00  0.60           H  
ATOM   1563 1HB  PHE A 108       5.882   2.973 -17.029  1.00  0.60           H  
ATOM   1564 2HB  PHE A 108       6.792   4.333 -17.586  1.00  0.60           H  
ATOM   1565  HD1 PHE A 108       3.775   3.589 -15.811  1.00  0.60           H  
ATOM   1566  HD2 PHE A 108       7.175   5.906 -16.090  1.00  0.60           H  
ATOM   1567  HE1 PHE A 108       3.197   4.522 -13.649  1.00  0.60           H  
ATOM   1568  HE2 PHE A 108       6.644   6.921 -13.930  1.00  0.60           H  
ATOM   1569  HZ  PHE A 108       4.623   6.155 -12.743  1.00  0.60           H  
ATOM   1570  N   ALA A 109       5.889   6.040 -19.574  1.00  0.60           N  
ATOM   1571  CA  ALA A 109       5.961   7.401 -20.067  1.00  0.60           C  
ATOM   1572  C   ALA A 109       4.778   7.659 -20.981  1.00  0.60           C  
ATOM   1573  O   ALA A 109       4.198   8.742 -20.949  1.00  0.60           O  
ATOM   1574  CB  ALA A 109       7.280   7.636 -20.780  1.00  0.60           C  
ATOM   1575  H   ALA A 109       6.660   5.403 -19.774  1.00  0.60           H  
ATOM   1576  HA  ALA A 109       5.875   8.075 -19.227  1.00  0.60           H  
ATOM   1577 1HB  ALA A 109       7.333   8.659 -21.132  1.00  0.60           H  
ATOM   1578 2HB  ALA A 109       8.105   7.449 -20.089  1.00  0.60           H  
ATOM   1579 3HB  ALA A 109       7.358   6.950 -21.627  1.00  0.60           H  
ATOM   1580  N   GLY A 110       4.386   6.645 -21.759  1.00  0.60           N  
ATOM   1581  CA  GLY A 110       3.225   6.717 -22.629  1.00  0.60           C  
ATOM   1582  C   GLY A 110       1.984   7.000 -21.800  1.00  0.60           C  
ATOM   1583  O   GLY A 110       1.243   7.942 -22.076  1.00  0.60           O  
ATOM   1584  H   GLY A 110       4.930   5.781 -21.776  1.00  0.60           H  
ATOM   1585 1HA  GLY A 110       3.353   7.496 -23.372  1.00  0.60           H  
ATOM   1586 2HA  GLY A 110       3.116   5.769 -23.158  1.00  0.60           H  
ATOM   1587  N   ALA A 111       1.754   6.182 -20.773  1.00  0.61           N  
ATOM   1588  CA  ALA A 111       0.590   6.337 -19.913  1.00  0.61           C  
ATOM   1589  C   ALA A 111       0.559   7.709 -19.228  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -0.495   8.351 -19.157  1.00  0.61           O  
ATOM   1591  CB  ALA A 111       0.602   5.231 -18.876  1.00  0.61           C  
ATOM   1592  H   ALA A 111       2.404   5.416 -20.597  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -0.301   6.245 -20.531  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -0.280   5.303 -18.252  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111       0.606   4.263 -19.377  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111       1.495   5.322 -18.259  1.00  0.61           H  
ATOM   1597  N   VAL A 112       1.721   8.191 -18.781  1.00  0.62           N  
ATOM   1598  CA  VAL A 112       1.803   9.492 -18.130  1.00  0.62           C  
ATOM   1599  C   VAL A 112       1.482  10.591 -19.146  1.00  0.62           C  
ATOM   1600  O   VAL A 112       0.681  11.494 -18.872  1.00  0.62           O  
ATOM   1601  CB  VAL A 112       3.204   9.689 -17.498  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       3.357  11.090 -17.000  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       3.405   8.681 -16.305  1.00  0.62           C  
ATOM   1604  H   VAL A 112       2.561   7.620 -18.870  1.00  0.62           H  
ATOM   1605  HA  VAL A 112       1.061   9.530 -17.334  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       3.963   9.514 -18.263  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       4.353  11.220 -16.574  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112       3.227  11.788 -17.829  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112       2.606  11.288 -16.237  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       4.397   8.817 -15.877  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112       2.662   8.859 -15.545  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112       3.306   7.661 -16.658  1.00  0.62           H  
ATOM   1613  N   ALA A 113       2.076  10.486 -20.338  1.00  0.63           N  
ATOM   1614  CA  ALA A 113       1.855  11.442 -21.407  1.00  0.63           C  
ATOM   1615  C   ALA A 113       0.389  11.508 -21.791  1.00  0.63           C  
ATOM   1616  O   ALA A 113      -0.146  12.592 -22.007  1.00  0.63           O  
ATOM   1617  CB  ALA A 113       2.664  11.044 -22.617  1.00  0.63           C  
ATOM   1618  H   ALA A 113       2.725   9.721 -20.509  1.00  0.63           H  
ATOM   1619  HA  ALA A 113       2.169  12.426 -21.059  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113       2.511  11.748 -23.411  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113       3.717  11.007 -22.361  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113       2.346  10.063 -22.950  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -0.288  10.358 -21.829  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -1.703  10.365 -22.148  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -2.514  11.066 -21.085  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -3.329  11.920 -21.411  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -2.226   8.940 -22.322  1.00  0.64           C  
ATOM   1628  CG  LEU A 114      -1.774   8.246 -23.562  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114      -2.176   6.812 -23.515  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114      -2.404   8.927 -24.706  1.00  0.64           C  
ATOM   1631  H   LEU A 114       0.196   9.474 -21.666  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -1.839  10.903 -23.084  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -1.890   8.346 -21.471  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114      -3.314   8.958 -22.318  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -0.695   8.299 -23.644  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114      -1.851   6.315 -24.420  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114      -1.701   6.355 -22.652  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114      -3.258   6.733 -23.421  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114      -2.097   8.452 -25.636  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114      -3.478   8.871 -24.594  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114      -2.106   9.961 -24.703  1.00  0.64           H  
ATOM   1642  N   SER A 115      -2.208  10.821 -19.808  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -2.954  11.470 -18.732  1.00  0.66           C  
ATOM   1644  C   SER A 115      -2.835  12.992 -18.816  1.00  0.66           C  
ATOM   1645  O   SER A 115      -3.783  13.755 -18.589  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -2.482  10.958 -17.380  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -2.838   9.619 -17.195  1.00  0.66           O  
ATOM   1648  H   SER A 115      -1.492  10.128 -19.580  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -4.001  11.207 -18.847  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -1.402  11.062 -17.299  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -2.926  11.562 -16.589  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -2.808   9.487 -16.227  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -1.676  13.464 -19.201  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -1.495  14.892 -19.318  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -2.397  15.542 -20.386  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -2.626  16.751 -20.328  1.00  0.68           O  
ATOM   1657  CB  ASN A 116      -0.056  15.188 -19.602  1.00  0.68           C  
ATOM   1658  CG  ASN A 116       0.802  14.980 -18.436  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116       0.346  15.024 -17.280  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116       2.046  14.745 -18.698  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -0.898  12.820 -19.377  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -1.757  15.342 -18.361  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116       0.296  14.561 -20.421  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116       0.027  16.205 -19.918  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116       2.689  14.594 -17.937  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116       2.339  14.715 -19.653  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -2.839  14.772 -21.391  1.00  0.70           N  
ATOM   1668  CA  CYS A 117      -3.645  15.294 -22.491  1.00  0.70           C  
ATOM   1669  C   CYS A 117      -5.151  15.249 -22.196  1.00  0.70           C  
ATOM   1670  O   CYS A 117      -5.710  14.161 -22.054  1.00  0.70           O  
ATOM   1671  CB  CYS A 117      -3.325  14.507 -23.753  1.00  0.70           C  
ATOM   1672  SG  CYS A 117      -1.532  14.648 -24.287  1.00  0.70           S  
ATOM   1673  H   CYS A 117      -2.653  13.770 -21.375  1.00  0.70           H  
ATOM   1674  HA  CYS A 117      -3.353  16.297 -22.682  1.00  0.70           H  
ATOM   1675 1HB  CYS A 117      -3.540  13.457 -23.576  1.00  0.70           H  
ATOM   1676 2HB  CYS A 117      -3.962  14.853 -24.564  1.00  0.70           H  
ATOM   1677  N   PRO A 118      -5.850  16.399 -22.145  1.00  0.71           N  
ATOM   1678  CA  PRO A 118      -7.259  16.492 -21.854  1.00  0.71           C  
ATOM   1679  C   PRO A 118      -8.084  15.579 -22.730  1.00  0.71           C  
ATOM   1680  O   PRO A 118      -7.883  15.502 -23.950  1.00  0.71           O  
ATOM   1681  CB  PRO A 118      -7.548  17.966 -22.144  1.00  0.71           C  
ATOM   1682  CG  PRO A 118      -6.256  18.657 -21.840  1.00  0.71           C  
ATOM   1683  CD  PRO A 118      -5.190  17.707 -22.294  1.00  0.71           C  
ATOM   1684  HA  PRO A 118      -7.418  16.273 -20.796  1.00  0.71           H  
ATOM   1685 1HB  PRO A 118      -7.852  18.092 -23.175  1.00  0.71           H  
ATOM   1686 2HB  PRO A 118      -8.368  18.324 -21.532  1.00  0.71           H  
ATOM   1687 1HG  PRO A 118      -6.209  19.623 -22.363  1.00  0.71           H  
ATOM   1688 2HG  PRO A 118      -6.196  18.875 -20.764  1.00  0.71           H  
ATOM   1689 1HD  PRO A 118      -4.905  17.881 -23.311  1.00  0.71           H  
ATOM   1690 2HD  PRO A 118      -4.359  17.823 -21.595  1.00  0.71           H  
ATOM   1691  N   GLY A 119      -9.008  14.881 -22.092  1.00  0.72           N  
ATOM   1692  CA  GLY A 119      -9.911  13.962 -22.768  1.00  0.72           C  
ATOM   1693  C   GLY A 119      -9.345  12.553 -22.889  1.00  0.72           C  
ATOM   1694  O   GLY A 119     -10.051  11.621 -23.273  1.00  0.72           O  
ATOM   1695  H   GLY A 119      -9.065  14.979 -21.074  1.00  0.72           H  
ATOM   1696 1HA  GLY A 119     -10.838  13.908 -22.203  1.00  0.72           H  
ATOM   1697 2HA  GLY A 119     -10.152  14.347 -23.758  1.00  0.72           H  
ATOM   1698  N   ALA A 120      -8.074  12.375 -22.555  1.00  0.72           N  
ATOM   1699  CA  ALA A 120      -7.484  11.056 -22.646  1.00  0.72           C  
ATOM   1700  C   ALA A 120      -8.085  10.140 -21.591  1.00  0.72           C  
ATOM   1701  O   ALA A 120      -8.532  10.620 -20.549  1.00  0.72           O  
ATOM   1702  CB  ALA A 120      -6.001  11.118 -22.421  1.00  0.72           C  
ATOM   1703  H   ALA A 120      -7.484  13.156 -22.256  1.00  0.72           H  
ATOM   1704  HA  ALA A 120      -7.692  10.682 -23.643  1.00  0.72           H  
ATOM   1705 1HB  ALA A 120      -5.559  10.129 -22.499  1.00  0.72           H  
ATOM   1706 2HB  ALA A 120      -5.534  11.762 -23.114  1.00  0.72           H  
ATOM   1707 3HB  ALA A 120      -5.820  11.509 -21.421  1.00  0.72           H  
ATOM   1708  N   PRO A 121      -8.172   8.835 -21.847  1.00  0.72           N  
ATOM   1709  CA  PRO A 121      -8.530   7.821 -20.884  1.00  0.72           C  
ATOM   1710  C   PRO A 121      -7.353   7.565 -19.961  1.00  0.72           C  
ATOM   1711  O   PRO A 121      -6.213   7.826 -20.344  1.00  0.72           O  
ATOM   1712  CB  PRO A 121      -8.805   6.625 -21.758  1.00  0.72           C  
ATOM   1713  CG  PRO A 121      -7.931   6.819 -22.971  1.00  0.72           C  
ATOM   1714  CD  PRO A 121      -7.913   8.312 -23.208  1.00  0.72           C  
ATOM   1715  HA  PRO A 121      -9.420   8.136 -20.323  1.00  0.72           H  
ATOM   1716 1HB  PRO A 121      -8.535   5.733 -21.200  1.00  0.72           H  
ATOM   1717 2HB  PRO A 121      -9.877   6.556 -21.996  1.00  0.72           H  
ATOM   1718 1HG  PRO A 121      -6.929   6.403 -22.784  1.00  0.72           H  
ATOM   1719 2HG  PRO A 121      -8.355   6.262 -23.817  1.00  0.72           H  
ATOM   1720 1HD  PRO A 121      -6.918   8.586 -23.579  1.00  0.72           H  
ATOM   1721 2HD  PRO A 121      -8.718   8.607 -23.904  1.00  0.72           H  
ATOM   1722  N   ARG A 122      -7.589   7.006 -18.775  1.00  0.71           N  
ATOM   1723  CA  ARG A 122      -6.433   6.641 -17.959  1.00  0.71           C  
ATOM   1724  C   ARG A 122      -5.996   5.268 -18.450  1.00  0.71           C  
ATOM   1725  O   ARG A 122      -6.750   4.292 -18.369  1.00  0.71           O  
ATOM   1726  CB  ARG A 122      -6.766   6.621 -16.466  1.00  0.71           C  
ATOM   1727  CG  ARG A 122      -5.557   6.446 -15.478  1.00  0.71           C  
ATOM   1728  CD  ARG A 122      -6.036   6.543 -14.039  1.00  0.71           C  
ATOM   1729  NE  ARG A 122      -4.956   6.630 -13.030  1.00  0.71           N  
ATOM   1730  CZ  ARG A 122      -5.138   6.432 -11.709  1.00  0.71           C  
ATOM   1731  NH1 ARG A 122      -6.317   6.097 -11.230  1.00  0.71           N  
ATOM   1732  NH2 ARG A 122      -4.117   6.581 -10.906  1.00  0.71           N  
ATOM   1733  H   ARG A 122      -8.529   6.822 -18.457  1.00  0.71           H  
ATOM   1734  HA  ARG A 122      -5.621   7.351 -18.126  1.00  0.71           H  
ATOM   1735 1HB  ARG A 122      -7.300   7.514 -16.192  1.00  0.71           H  
ATOM   1736 2HB  ARG A 122      -7.439   5.786 -16.277  1.00  0.71           H  
ATOM   1737 1HG  ARG A 122      -5.093   5.468 -15.627  1.00  0.71           H  
ATOM   1738 2HG  ARG A 122      -4.810   7.227 -15.649  1.00  0.71           H  
ATOM   1739 1HD  ARG A 122      -6.658   7.430 -13.935  1.00  0.71           H  
ATOM   1740 2HD  ARG A 122      -6.632   5.662 -13.809  1.00  0.71           H  
ATOM   1741  HE  ARG A 122      -3.995   6.901 -13.307  1.00  0.71           H  
ATOM   1742 1HH1 ARG A 122      -7.099   5.980 -11.854  1.00  0.71           H  
ATOM   1743 2HH1 ARG A 122      -6.429   5.949 -10.238  1.00  0.71           H  
ATOM   1744 1HH2 ARG A 122      -3.212   6.845 -11.320  1.00  0.71           H  
ATOM   1745 2HH2 ARG A 122      -4.209   6.436  -9.915  1.00  0.71           H  
ATOM   1746  N   LEU A 123      -4.798   5.202 -19.006  1.00  0.71           N  
ATOM   1747  CA  LEU A 123      -4.306   3.972 -19.607  1.00  0.71           C  
ATOM   1748  C   LEU A 123      -3.624   3.071 -18.608  1.00  0.71           C  
ATOM   1749  O   LEU A 123      -2.814   3.526 -17.798  1.00  0.71           O  
ATOM   1750  CB  LEU A 123      -3.358   4.269 -20.766  1.00  0.71           C  
ATOM   1751  CG  LEU A 123      -2.792   3.028 -21.458  1.00  0.71           C  
ATOM   1752  CD1 LEU A 123      -3.940   2.276 -22.107  1.00  0.71           C  
ATOM   1753  CD2 LEU A 123      -1.759   3.428 -22.500  1.00  0.71           C  
ATOM   1754  H   LEU A 123      -4.227   6.037 -19.041  1.00  0.71           H  
ATOM   1755  HA  LEU A 123      -5.159   3.430 -20.011  1.00  0.71           H  
ATOM   1756 1HB  LEU A 123      -3.895   4.852 -21.511  1.00  0.71           H  
ATOM   1757 2HB  LEU A 123      -2.524   4.862 -20.396  1.00  0.71           H  
ATOM   1758  HG  LEU A 123      -2.320   2.386 -20.731  1.00  0.71           H  
ATOM   1759 1HD1 LEU A 123      -3.556   1.389 -22.597  1.00  0.71           H  
ATOM   1760 2HD1 LEU A 123      -4.667   1.981 -21.358  1.00  0.71           H  
ATOM   1761 3HD1 LEU A 123      -4.421   2.918 -22.828  1.00  0.71           H  
ATOM   1762 1HD2 LEU A 123      -1.372   2.532 -22.979  1.00  0.71           H  
ATOM   1763 2HD2 LEU A 123      -2.224   4.055 -23.245  1.00  0.71           H  
ATOM   1764 3HD2 LEU A 123      -0.941   3.967 -22.020  1.00  0.71           H  
ATOM   1765  N   GLU A 124      -4.007   1.802 -18.621  1.00  0.71           N  
ATOM   1766  CA  GLU A 124      -3.415   0.848 -17.716  1.00  0.71           C  
ATOM   1767  C   GLU A 124      -1.948   0.691 -18.024  1.00  0.71           C  
ATOM   1768  O   GLU A 124      -1.541   0.624 -19.185  1.00  0.71           O  
ATOM   1769  CB  GLU A 124      -4.083  -0.526 -17.831  1.00  0.71           C  
ATOM   1770  CG  GLU A 124      -5.507  -0.530 -17.408  1.00  0.71           C  
ATOM   1771  CD  GLU A 124      -6.175  -1.896 -17.420  1.00  0.71           C  
ATOM   1772  OE1 GLU A 124      -5.528  -2.865 -17.776  1.00  0.71           O  
ATOM   1773  OE2 GLU A 124      -7.348  -1.954 -17.088  1.00  0.71           O  
ATOM   1774  H   GLU A 124      -4.697   1.498 -19.292  1.00  0.71           H  
ATOM   1775  HA  GLU A 124      -3.521   1.217 -16.698  1.00  0.71           H  
ATOM   1776 1HB  GLU A 124      -4.032  -0.874 -18.864  1.00  0.71           H  
ATOM   1777 2HB  GLU A 124      -3.542  -1.247 -17.212  1.00  0.71           H  
ATOM   1778 1HG  GLU A 124      -5.587  -0.099 -16.410  1.00  0.71           H  
ATOM   1779 2HG  GLU A 124      -6.020   0.120 -18.103  1.00  0.71           H  
ATOM   1780  N   PHE A 125      -1.174   0.568 -16.975  1.00  0.70           N  
ATOM   1781  CA  PHE A 125       0.239   0.325 -17.076  1.00  0.70           C  
ATOM   1782  C   PHE A 125       0.643  -0.833 -16.208  1.00  0.70           C  
ATOM   1783  O   PHE A 125       0.356  -0.851 -15.008  1.00  0.70           O  
ATOM   1784  CB  PHE A 125       1.043   1.564 -16.699  1.00  0.70           C  
ATOM   1785  CG  PHE A 125       2.452   1.226 -16.554  1.00  0.70           C  
ATOM   1786  CD1 PHE A 125       3.226   0.869 -17.599  1.00  0.70           C  
ATOM   1787  CD2 PHE A 125       2.984   1.238 -15.323  1.00  0.70           C  
ATOM   1788  CE1 PHE A 125       4.527   0.504 -17.397  1.00  0.70           C  
ATOM   1789  CE2 PHE A 125       4.274   0.881 -15.098  1.00  0.70           C  
ATOM   1790  CZ  PHE A 125       5.044   0.504 -16.154  1.00  0.70           C  
ATOM   1791  H   PHE A 125      -1.589   0.644 -16.061  1.00  0.70           H  
ATOM   1792  HA  PHE A 125       0.475   0.070 -18.110  1.00  0.70           H  
ATOM   1793 1HB  PHE A 125       0.943   2.332 -17.469  1.00  0.70           H  
ATOM   1794 2HB  PHE A 125       0.683   1.973 -15.755  1.00  0.70           H  
ATOM   1795  HD1 PHE A 125       2.800   0.853 -18.573  1.00  0.70           H  
ATOM   1796  HD2 PHE A 125       2.346   1.550 -14.514  1.00  0.70           H  
ATOM   1797  HE1 PHE A 125       5.146   0.200 -18.221  1.00  0.70           H  
ATOM   1798  HE2 PHE A 125       4.682   0.894 -14.088  1.00  0.70           H  
ATOM   1799  HZ  PHE A 125       6.062   0.203 -16.011  1.00  0.70           H  
ATOM   1800  N   LEU A 126       1.266  -1.811 -16.845  1.00  0.71           N  
ATOM   1801  CA  LEU A 126       1.718  -2.991 -16.156  1.00  0.71           C  
ATOM   1802  C   LEU A 126       3.235  -2.991 -16.099  1.00  0.71           C  
ATOM   1803  O   LEU A 126       3.873  -2.564 -17.059  1.00  0.71           O  
ATOM   1804  CB  LEU A 126       1.227  -4.233 -16.869  1.00  0.71           C  
ATOM   1805  CG  LEU A 126      -0.260  -4.348 -17.091  1.00  0.71           C  
ATOM   1806  CD1 LEU A 126      -0.519  -5.614 -17.790  1.00  0.71           C  
ATOM   1807  CD2 LEU A 126      -0.982  -4.287 -15.787  1.00  0.71           C  
ATOM   1808  H   LEU A 126       1.445  -1.717 -17.833  1.00  0.71           H  
ATOM   1809  HA  LEU A 126       1.322  -2.975 -15.154  1.00  0.71           H  
ATOM   1810 1HB  LEU A 126       1.732  -4.321 -17.829  1.00  0.71           H  
ATOM   1811 2HB  LEU A 126       1.493  -5.065 -16.263  1.00  0.71           H  
ATOM   1812  HG  LEU A 126      -0.603  -3.534 -17.729  1.00  0.71           H  
ATOM   1813 1HD1 LEU A 126      -1.571  -5.698 -17.964  1.00  0.71           H  
ATOM   1814 2HD1 LEU A 126       0.013  -5.620 -18.723  1.00  0.71           H  
ATOM   1815 3HD1 LEU A 126      -0.185  -6.445 -17.175  1.00  0.71           H  
ATOM   1816 1HD2 LEU A 126      -2.057  -4.373 -15.952  1.00  0.71           H  
ATOM   1817 2HD2 LEU A 126      -0.646  -5.099 -15.136  1.00  0.71           H  
ATOM   1818 3HD2 LEU A 126      -0.767  -3.339 -15.333  1.00  0.71           H  
ATOM   1819  N   ALA A 127       3.811  -3.549 -15.038  1.00  0.71           N  
ATOM   1820  CA  ALA A 127       5.267  -3.566 -14.910  1.00  0.71           C  
ATOM   1821  C   ALA A 127       5.839  -4.915 -14.498  1.00  0.71           C  
ATOM   1822  O   ALA A 127       5.142  -5.779 -13.952  1.00  0.71           O  
ATOM   1823  CB  ALA A 127       5.706  -2.544 -13.894  1.00  0.71           C  
ATOM   1824  H   ALA A 127       3.215  -3.875 -14.281  1.00  0.71           H  
ATOM   1825  HA  ALA A 127       5.687  -3.308 -15.881  1.00  0.71           H  
ATOM   1826 1HB  ALA A 127       6.790  -2.545 -13.848  1.00  0.71           H  
ATOM   1827 2HB  ALA A 127       5.355  -1.572 -14.183  1.00  0.71           H  
ATOM   1828 3HB  ALA A 127       5.301  -2.803 -12.924  1.00  0.71           H  
ATOM   1829  N   GLY A 128       7.143  -5.081 -14.748  1.00  0.72           N  
ATOM   1830  CA  GLY A 128       7.863  -6.302 -14.396  1.00  0.72           C  
ATOM   1831  C   GLY A 128       8.389  -7.015 -15.638  1.00  0.72           C  
ATOM   1832  O   GLY A 128       8.912  -8.127 -15.561  1.00  0.72           O  
ATOM   1833  H   GLY A 128       7.663  -4.320 -15.204  1.00  0.72           H  
ATOM   1834 1HA  GLY A 128       8.697  -6.050 -13.740  1.00  0.72           H  
ATOM   1835 2HA  GLY A 128       7.205  -6.969 -13.842  1.00  0.72           H  
ATOM   1836  N   ARG A 129       8.235  -6.374 -16.787  1.00  0.75           N  
ATOM   1837  CA  ARG A 129       8.694  -6.930 -18.049  1.00  0.75           C  
ATOM   1838  C   ARG A 129      10.220  -6.821 -18.203  1.00  0.75           C  
ATOM   1839  O   ARG A 129      10.789  -5.770 -17.915  1.00  0.75           O  
ATOM   1840  CB  ARG A 129       8.021  -6.194 -19.170  1.00  0.75           C  
ATOM   1841  CG  ARG A 129       6.565  -6.427 -19.223  1.00  0.75           C  
ATOM   1842  CD  ARG A 129       5.929  -5.630 -20.217  1.00  0.75           C  
ATOM   1843  NE  ARG A 129       5.942  -4.296 -19.863  1.00  0.75           N  
ATOM   1844  CZ  ARG A 129       5.509  -3.337 -20.629  1.00  0.75           C  
ATOM   1845  NH1 ARG A 129       5.006  -3.592 -21.812  1.00  0.75           N  
ATOM   1846  NH2 ARG A 129       5.617  -2.159 -20.165  1.00  0.75           N  
ATOM   1847  H   ARG A 129       7.790  -5.460 -16.783  1.00  0.75           H  
ATOM   1848  HA  ARG A 129       8.361  -7.961 -18.071  1.00  0.75           H  
ATOM   1849 1HB  ARG A 129       8.172  -5.119 -19.042  1.00  0.75           H  
ATOM   1850 2HB  ARG A 129       8.460  -6.473 -20.120  1.00  0.75           H  
ATOM   1851 1HG  ARG A 129       6.358  -7.473 -19.411  1.00  0.75           H  
ATOM   1852 2HG  ARG A 129       6.147  -6.127 -18.273  1.00  0.75           H  
ATOM   1853 1HD  ARG A 129       6.480  -5.706 -21.130  1.00  0.75           H  
ATOM   1854 2HD  ARG A 129       4.902  -5.940 -20.373  1.00  0.75           H  
ATOM   1855  HE  ARG A 129       6.351  -4.010 -18.956  1.00  0.75           H  
ATOM   1856 1HH1 ARG A 129       4.947  -4.541 -22.142  1.00  0.75           H  
ATOM   1857 2HH1 ARG A 129       4.699  -2.851 -22.424  1.00  0.75           H  
ATOM   1858 1HH2 ARG A 129       6.056  -2.074 -19.233  1.00  0.75           H  
ATOM   1859 2HH2 ARG A 129       5.324  -1.372 -20.703  1.00  0.75           H  
ATOM   1860  N   PRO A 130      10.911  -7.866 -18.686  1.00  0.79           N  
ATOM   1861  CA  PRO A 130      12.349  -7.908 -18.913  1.00  0.79           C  
ATOM   1862  C   PRO A 130      12.783  -7.095 -20.123  1.00  0.79           C  
ATOM   1863  O   PRO A 130      12.006  -6.906 -21.060  1.00  0.79           O  
ATOM   1864  CB  PRO A 130      12.598  -9.403 -19.153  1.00  0.79           C  
ATOM   1865  CG  PRO A 130      11.301  -9.913 -19.737  1.00  0.79           C  
ATOM   1866  CD  PRO A 130      10.216  -9.118 -19.036  1.00  0.79           C  
ATOM   1867  HA  PRO A 130      12.865  -7.561 -18.006  1.00  0.79           H  
ATOM   1868 1HB  PRO A 130      13.452  -9.525 -19.846  1.00  0.79           H  
ATOM   1869 2HB  PRO A 130      12.872  -9.897 -18.211  1.00  0.79           H  
ATOM   1870 1HG  PRO A 130      11.297  -9.757 -20.827  1.00  0.79           H  
ATOM   1871 2HG  PRO A 130      11.208 -10.996 -19.570  1.00  0.79           H  
ATOM   1872 1HD  PRO A 130       9.399  -8.939 -19.747  1.00  0.79           H  
ATOM   1873 2HD  PRO A 130       9.883  -9.644 -18.123  1.00  0.79           H  
ATOM   1874  N   ASN A 131      14.052  -6.686 -20.144  1.00  0.83           N  
ATOM   1875  CA  ASN A 131      14.616  -6.082 -21.347  1.00  0.83           C  
ATOM   1876  C   ASN A 131      14.900  -7.184 -22.345  1.00  0.83           C  
ATOM   1877  O   ASN A 131      15.299  -8.285 -21.962  1.00  0.83           O  
ATOM   1878  CB  ASN A 131      15.897  -5.309 -21.070  1.00  0.83           C  
ATOM   1879  CG  ASN A 131      15.693  -4.016 -20.361  1.00  0.83           C  
ATOM   1880  OD1 ASN A 131      14.749  -3.287 -20.666  1.00  0.83           O  
ATOM   1881  ND2 ASN A 131      16.552  -3.711 -19.426  1.00  0.83           N  
ATOM   1882  H   ASN A 131      14.640  -6.832 -19.337  1.00  0.83           H  
ATOM   1883  HA  ASN A 131      13.879  -5.411 -21.794  1.00  0.83           H  
ATOM   1884 1HB  ASN A 131      16.564  -5.929 -20.475  1.00  0.83           H  
ATOM   1885 2HB  ASN A 131      16.404  -5.111 -22.017  1.00  0.83           H  
ATOM   1886 1HD2 ASN A 131      16.471  -2.853 -18.919  1.00  0.83           H  
ATOM   1887 2HD2 ASN A 131      17.304  -4.338 -19.218  1.00  0.83           H  
ATOM   1888  N   LYS A 132      14.725  -6.882 -23.617  1.00  0.86           N  
ATOM   1889  CA  LYS A 132      15.023  -7.831 -24.669  1.00  0.86           C  
ATOM   1890  C   LYS A 132      16.379  -7.604 -25.293  1.00  0.86           C  
ATOM   1891  O   LYS A 132      17.001  -6.561 -25.115  1.00  0.86           O  
ATOM   1892  CB  LYS A 132      13.970  -7.811 -25.752  1.00  0.86           C  
ATOM   1893  CG  LYS A 132      12.582  -8.162 -25.309  1.00  0.86           C  
ATOM   1894  CD  LYS A 132      12.461  -9.614 -24.875  1.00  0.86           C  
ATOM   1895  CE  LYS A 132      11.019  -9.949 -24.468  1.00  0.86           C  
ATOM   1896  NZ  LYS A 132      10.074  -9.980 -25.647  1.00  0.86           N  
ATOM   1897  H   LYS A 132      14.374  -5.964 -23.858  1.00  0.86           H  
ATOM   1898  HA  LYS A 132      15.033  -8.830 -24.232  1.00  0.86           H  
ATOM   1899 1HB  LYS A 132      13.937  -6.824 -26.221  1.00  0.86           H  
ATOM   1900 2HB  LYS A 132      14.239  -8.514 -26.501  1.00  0.86           H  
ATOM   1901 1HG  LYS A 132      12.251  -7.503 -24.501  1.00  0.86           H  
ATOM   1902 2HG  LYS A 132      11.940  -8.026 -26.155  1.00  0.86           H  
ATOM   1903 1HD  LYS A 132      12.765 -10.270 -25.693  1.00  0.86           H  
ATOM   1904 2HD  LYS A 132      13.120  -9.791 -24.020  1.00  0.86           H  
ATOM   1905 1HE  LYS A 132      11.005 -10.920 -23.980  1.00  0.86           H  
ATOM   1906 2HE  LYS A 132      10.673  -9.196 -23.765  1.00  0.86           H  
ATOM   1907 1HZ  LYS A 132       9.140 -10.195 -25.318  1.00  0.86           H  
ATOM   1908 2HZ  LYS A 132      10.046  -9.057 -26.123  1.00  0.86           H  
ATOM   1909 3HZ  LYS A 132      10.363 -10.673 -26.310  1.00  0.86           H  
ATOM   1910  N   THR A 133      16.815  -8.596 -26.047  1.00  0.87           N  
ATOM   1911  CA  THR A 133      18.078  -8.559 -26.755  1.00  0.87           C  
ATOM   1912  C   THR A 133      17.849  -8.582 -28.262  1.00  0.87           C  
ATOM   1913  O   THR A 133      18.737  -8.952 -29.031  1.00  0.87           O  
ATOM   1914  CB  THR A 133      18.951  -9.735 -26.330  1.00  0.87           C  
ATOM   1915  OG1 THR A 133      18.253 -10.961 -26.587  1.00  0.87           O  
ATOM   1916  CG2 THR A 133      19.263  -9.637 -24.843  1.00  0.87           C  
ATOM   1917  H   THR A 133      16.250  -9.429 -26.127  1.00  0.87           H  
ATOM   1918  HA  THR A 133      18.596  -7.636 -26.498  1.00  0.87           H  
ATOM   1919  HB  THR A 133      19.879  -9.724 -26.900  1.00  0.87           H  
ATOM   1920  HG1 THR A 133      18.070 -11.031 -27.529  1.00  0.87           H  
ATOM   1921 1HG2 THR A 133      19.885 -10.480 -24.545  1.00  0.87           H  
ATOM   1922 2HG2 THR A 133      19.793  -8.705 -24.645  1.00  0.87           H  
ATOM   1923 3HG2 THR A 133      18.337  -9.653 -24.271  1.00  0.87           H  
ATOM   1924  N   ILE A 134      16.641  -8.199 -28.669  1.00  0.86           N  
ATOM   1925  CA  ILE A 134      16.261  -8.191 -30.073  1.00  0.86           C  
ATOM   1926  C   ILE A 134      15.580  -6.897 -30.533  1.00  0.86           C  
ATOM   1927  O   ILE A 134      14.724  -6.318 -29.838  1.00  0.86           O  
ATOM   1928  CB  ILE A 134      15.308  -9.377 -30.359  1.00  0.86           C  
ATOM   1929  CG1 ILE A 134      14.976  -9.476 -31.831  1.00  0.86           C  
ATOM   1930  CG2 ILE A 134      14.035  -9.207 -29.580  1.00  0.86           C  
ATOM   1931  CD1 ILE A 134      14.322 -10.767 -32.226  1.00  0.86           C  
ATOM   1932  H   ILE A 134      15.977  -7.897 -27.976  1.00  0.86           H  
ATOM   1933  HA  ILE A 134      17.163  -8.319 -30.670  1.00  0.86           H  
ATOM   1934  HB  ILE A 134      15.792 -10.308 -30.066  1.00  0.86           H  
ATOM   1935 1HG1 ILE A 134      14.291  -8.681 -32.086  1.00  0.86           H  
ATOM   1936 2HG1 ILE A 134      15.886  -9.356 -32.414  1.00  0.86           H  
ATOM   1937 1HG2 ILE A 134      13.370 -10.050 -29.777  1.00  0.86           H  
ATOM   1938 2HG2 ILE A 134      14.266  -9.171 -28.544  1.00  0.86           H  
ATOM   1939 3HG2 ILE A 134      13.545  -8.280 -29.882  1.00  0.86           H  
ATOM   1940 1HD1 ILE A 134      14.120 -10.730 -33.286  1.00  0.86           H  
ATOM   1941 2HD1 ILE A 134      14.984 -11.602 -32.011  1.00  0.86           H  
ATOM   1942 3HD1 ILE A 134      13.387 -10.898 -31.683  1.00  0.86           H  
ATOM   1943  N   ALA A 135      15.971  -6.475 -31.733  1.00  0.84           N  
ATOM   1944  CA  ALA A 135      15.368  -5.352 -32.428  1.00  0.84           C  
ATOM   1945  C   ALA A 135      14.319  -5.913 -33.371  1.00  0.84           C  
ATOM   1946  O   ALA A 135      14.476  -7.024 -33.871  1.00  0.84           O  
ATOM   1947  CB  ALA A 135      16.402  -4.555 -33.188  1.00  0.84           C  
ATOM   1948  H   ALA A 135      16.706  -6.988 -32.199  1.00  0.84           H  
ATOM   1949  HA  ALA A 135      14.874  -4.705 -31.705  1.00  0.84           H  
ATOM   1950 1HB  ALA A 135      15.903  -3.726 -33.701  1.00  0.84           H  
ATOM   1951 2HB  ALA A 135      17.143  -4.160 -32.498  1.00  0.84           H  
ATOM   1952 3HB  ALA A 135      16.888  -5.194 -33.917  1.00  0.84           H  
ATOM   1953  N   ALA A 136      13.264  -5.169 -33.615  1.00  0.81           N  
ATOM   1954  CA  ALA A 136      12.207  -5.599 -34.504  1.00  0.81           C  
ATOM   1955  C   ALA A 136      12.654  -5.665 -35.949  1.00  0.81           C  
ATOM   1956  O   ALA A 136      13.550  -4.940 -36.387  1.00  0.81           O  
ATOM   1957  CB  ALA A 136      11.025  -4.679 -34.378  1.00  0.81           C  
ATOM   1958  H   ALA A 136      13.193  -4.245 -33.200  1.00  0.81           H  
ATOM   1959  HA  ALA A 136      11.913  -6.600 -34.206  1.00  0.81           H  
ATOM   1960 1HB  ALA A 136      10.228  -5.048 -35.028  1.00  0.81           H  
ATOM   1961 2HB  ALA A 136      10.684  -4.665 -33.344  1.00  0.81           H  
ATOM   1962 3HB  ALA A 136      11.313  -3.672 -34.681  1.00  0.81           H  
ATOM   1963  N   VAL A 137      12.002  -6.530 -36.698  1.00  0.79           N  
ATOM   1964  CA  VAL A 137      12.264  -6.645 -38.121  1.00  0.79           C  
ATOM   1965  C   VAL A 137      11.687  -5.458 -38.914  1.00  0.79           C  
ATOM   1966  O   VAL A 137      10.546  -5.025 -38.698  1.00  0.79           O  
ATOM   1967  CB  VAL A 137      11.717  -7.988 -38.633  1.00  0.79           C  
ATOM   1968  CG1 VAL A 137      11.854  -8.092 -40.125  1.00  0.79           C  
ATOM   1969  CG2 VAL A 137      12.462  -9.116 -37.943  1.00  0.79           C  
ATOM   1970  H   VAL A 137      11.307  -7.134 -36.247  1.00  0.79           H  
ATOM   1971  HA  VAL A 137      13.345  -6.654 -38.264  1.00  0.79           H  
ATOM   1972  HB  VAL A 137      10.689  -8.059 -38.408  1.00  0.79           H  
ATOM   1973 1HG1 VAL A 137      11.452  -9.047 -40.460  1.00  0.79           H  
ATOM   1974 2HG1 VAL A 137      11.297  -7.293 -40.592  1.00  0.79           H  
ATOM   1975 3HG1 VAL A 137      12.902  -8.020 -40.405  1.00  0.79           H  
ATOM   1976 1HG2 VAL A 137      12.068 -10.076 -38.283  1.00  0.79           H  
ATOM   1977 2HG2 VAL A 137      13.521  -9.052 -38.180  1.00  0.79           H  
ATOM   1978 3HG2 VAL A 137      12.329  -9.031 -36.863  1.00  0.79           H  
ATOM   1979  N   ASP A 138      12.502  -4.906 -39.812  1.00  0.78           N  
ATOM   1980  CA  ASP A 138      12.067  -3.781 -40.627  1.00  0.78           C  
ATOM   1981  C   ASP A 138      10.837  -4.168 -41.419  1.00  0.78           C  
ATOM   1982  O   ASP A 138      10.723  -5.293 -41.904  1.00  0.78           O  
ATOM   1983  CB  ASP A 138      13.160  -3.337 -41.602  1.00  0.78           C  
ATOM   1984  CG  ASP A 138      14.323  -2.612 -40.946  1.00  0.78           C  
ATOM   1985  OD1 ASP A 138      14.230  -2.285 -39.793  1.00  0.78           O  
ATOM   1986  OD2 ASP A 138      15.297  -2.378 -41.620  1.00  0.78           O  
ATOM   1987  H   ASP A 138      13.431  -5.284 -39.933  1.00  0.78           H  
ATOM   1988  HA  ASP A 138      11.814  -2.946 -39.972  1.00  0.78           H  
ATOM   1989 1HB  ASP A 138      13.547  -4.208 -42.129  1.00  0.78           H  
ATOM   1990 2HB  ASP A 138      12.722  -2.679 -42.352  1.00  0.78           H  
ATOM   1991  N   GLY A 139       9.920  -3.229 -41.564  1.00  0.78           N  
ATOM   1992  CA  GLY A 139       8.693  -3.469 -42.302  1.00  0.78           C  
ATOM   1993  C   GLY A 139       7.535  -3.860 -41.395  1.00  0.78           C  
ATOM   1994  O   GLY A 139       6.386  -3.884 -41.840  1.00  0.78           O  
ATOM   1995  H   GLY A 139      10.075  -2.318 -41.147  1.00  0.78           H  
ATOM   1996 1HA  GLY A 139       8.428  -2.578 -42.869  1.00  0.78           H  
ATOM   1997 2HA  GLY A 139       8.865  -4.261 -43.029  1.00  0.78           H  
ATOM   1998  N   LEU A 140       7.803  -4.113 -40.108  1.00  0.80           N  
ATOM   1999  CA  LEU A 140       6.707  -4.501 -39.229  1.00  0.80           C  
ATOM   2000  C   LEU A 140       5.897  -3.342 -38.646  1.00  0.80           C  
ATOM   2001  O   LEU A 140       4.867  -3.558 -38.015  1.00  0.80           O  
ATOM   2002  CB  LEU A 140       7.213  -5.380 -38.103  1.00  0.80           C  
ATOM   2003  CG  LEU A 140       7.808  -6.700 -38.567  1.00  0.80           C  
ATOM   2004  CD1 LEU A 140       8.244  -7.497 -37.345  1.00  0.80           C  
ATOM   2005  CD2 LEU A 140       6.816  -7.388 -39.439  1.00  0.80           C  
ATOM   2006  H   LEU A 140       8.764  -4.120 -39.757  1.00  0.80           H  
ATOM   2007  HA  LEU A 140       6.026  -5.108 -39.816  1.00  0.80           H  
ATOM   2008 1HB  LEU A 140       7.977  -4.841 -37.539  1.00  0.80           H  
ATOM   2009 2HB  LEU A 140       6.381  -5.605 -37.434  1.00  0.80           H  
ATOM   2010  HG  LEU A 140       8.695  -6.524 -39.161  1.00  0.80           H  
ATOM   2011 1HD1 LEU A 140       8.671  -8.446 -37.651  1.00  0.80           H  
ATOM   2012 2HD1 LEU A 140       8.981  -6.924 -36.780  1.00  0.80           H  
ATOM   2013 3HD1 LEU A 140       7.388  -7.688 -36.718  1.00  0.80           H  
ATOM   2014 1HD2 LEU A 140       7.224  -8.314 -39.779  1.00  0.80           H  
ATOM   2015 2HD2 LEU A 140       5.919  -7.566 -38.902  1.00  0.80           H  
ATOM   2016 3HD2 LEU A 140       6.602  -6.749 -40.291  1.00  0.80           H  
ATOM   2017  N   ILE A 141       6.350  -2.121 -38.853  1.00  0.81           N  
ATOM   2018  CA  ILE A 141       5.623  -0.953 -38.384  1.00  0.81           C  
ATOM   2019  C   ILE A 141       5.003  -0.287 -39.612  1.00  0.81           C  
ATOM   2020  O   ILE A 141       5.750   0.056 -40.523  1.00  0.81           O  
ATOM   2021  CB  ILE A 141       6.542   0.037 -37.682  1.00  0.81           C  
ATOM   2022  CG1 ILE A 141       7.192  -0.593 -36.464  1.00  0.81           C  
ATOM   2023  CG2 ILE A 141       5.786   1.254 -37.298  1.00  0.81           C  
ATOM   2024  CD1 ILE A 141       8.272   0.272 -35.883  1.00  0.81           C  
ATOM   2025  H   ILE A 141       7.210  -2.006 -39.369  1.00  0.81           H  
ATOM   2026  HA  ILE A 141       4.877  -1.266 -37.672  1.00  0.81           H  
ATOM   2027  HB  ILE A 141       7.332   0.319 -38.354  1.00  0.81           H  
ATOM   2028 1HG1 ILE A 141       6.437  -0.754 -35.696  1.00  0.81           H  
ATOM   2029 2HG1 ILE A 141       7.626  -1.556 -36.735  1.00  0.81           H  
ATOM   2030 1HG2 ILE A 141       6.480   1.945 -36.834  1.00  0.81           H  
ATOM   2031 2HG2 ILE A 141       5.347   1.709 -38.184  1.00  0.81           H  
ATOM   2032 3HG2 ILE A 141       5.001   0.995 -36.606  1.00  0.81           H  
ATOM   2033 1HD1 ILE A 141       8.701  -0.217 -35.007  1.00  0.81           H  
ATOM   2034 2HD1 ILE A 141       9.052   0.432 -36.629  1.00  0.81           H  
ATOM   2035 3HD1 ILE A 141       7.849   1.228 -35.592  1.00  0.81           H  
ATOM   2036  N   PRO A 142       3.672  -0.124 -39.712  1.00  0.83           N  
ATOM   2037  CA  PRO A 142       3.019   0.445 -40.877  1.00  0.83           C  
ATOM   2038  C   PRO A 142       3.578   1.811 -41.246  1.00  0.83           C  
ATOM   2039  O   PRO A 142       3.828   2.656 -40.375  1.00  0.83           O  
ATOM   2040  CB  PRO A 142       1.554   0.563 -40.422  1.00  0.83           C  
ATOM   2041  CG  PRO A 142       1.393  -0.524 -39.374  1.00  0.83           C  
ATOM   2042  CD  PRO A 142       2.733  -0.560 -38.640  1.00  0.83           C  
ATOM   2043  HA  PRO A 142       3.117  -0.252 -41.727  1.00  0.83           H  
ATOM   2044 1HB  PRO A 142       1.364   1.574 -40.033  1.00  0.83           H  
ATOM   2045 2HB  PRO A 142       0.890   0.423 -41.287  1.00  0.83           H  
ATOM   2046 1HG  PRO A 142       0.545  -0.296 -38.705  1.00  0.83           H  
ATOM   2047 2HG  PRO A 142       1.151  -1.471 -39.871  1.00  0.83           H  
ATOM   2048 1HD  PRO A 142       2.745   0.144 -37.799  1.00  0.83           H  
ATOM   2049 2HD  PRO A 142       2.910  -1.602 -38.331  1.00  0.83           H  
ATOM   2050  N   GLU A 143       3.747   2.024 -42.542  1.00  0.83           N  
ATOM   2051  CA  GLU A 143       4.247   3.282 -43.078  1.00  0.83           C  
ATOM   2052  C   GLU A 143       3.062   4.132 -43.552  1.00  0.83           C  
ATOM   2053  O   GLU A 143       2.029   3.578 -43.922  1.00  0.83           O  
ATOM   2054  CB  GLU A 143       5.234   3.041 -44.235  1.00  0.83           C  
ATOM   2055  CG  GLU A 143       6.536   2.341 -43.840  1.00  0.83           C  
ATOM   2056  CD  GLU A 143       7.471   2.166 -45.023  1.00  0.83           C  
ATOM   2057  OE1 GLU A 143       7.132   2.615 -46.090  1.00  0.83           O  
ATOM   2058  OE2 GLU A 143       8.515   1.584 -44.860  1.00  0.83           O  
ATOM   2059  H   GLU A 143       3.507   1.263 -43.188  1.00  0.83           H  
ATOM   2060  HA  GLU A 143       4.781   3.780 -42.278  1.00  0.83           H  
ATOM   2061 1HB  GLU A 143       4.747   2.412 -44.983  1.00  0.83           H  
ATOM   2062 2HB  GLU A 143       5.487   3.971 -44.726  1.00  0.83           H  
ATOM   2063 1HG  GLU A 143       7.043   2.933 -43.074  1.00  0.83           H  
ATOM   2064 2HG  GLU A 143       6.300   1.366 -43.408  1.00  0.83           H  
ATOM   2065  N   PRO A 144       3.182   5.469 -43.599  1.00  0.82           N  
ATOM   2066  CA  PRO A 144       2.185   6.401 -44.115  1.00  0.82           C  
ATOM   2067  C   PRO A 144       1.618   6.055 -45.491  1.00  0.82           C  
ATOM   2068  O   PRO A 144       0.478   6.410 -45.790  1.00  0.82           O  
ATOM   2069  CB  PRO A 144       2.979   7.696 -44.194  1.00  0.82           C  
ATOM   2070  CG  PRO A 144       3.993   7.597 -43.079  1.00  0.82           C  
ATOM   2071  CD  PRO A 144       4.400   6.140 -43.052  1.00  0.82           C  
ATOM   2072  HA  PRO A 144       1.373   6.496 -43.378  1.00  0.82           H  
ATOM   2073 1HB  PRO A 144       3.442   7.790 -45.188  1.00  0.82           H  
ATOM   2074 2HB  PRO A 144       2.293   8.523 -44.099  1.00  0.82           H  
ATOM   2075 1HG  PRO A 144       4.838   8.276 -43.276  1.00  0.82           H  
ATOM   2076 2HG  PRO A 144       3.540   7.926 -42.133  1.00  0.82           H  
ATOM   2077 1HD  PRO A 144       5.279   5.973 -43.685  1.00  0.82           H  
ATOM   2078 2HD  PRO A 144       4.575   5.871 -42.001  1.00  0.82           H  
ATOM   2079  N   GLN A 145       2.417   5.386 -46.332  1.00  0.80           N  
ATOM   2080  CA  GLN A 145       1.992   5.018 -47.685  1.00  0.80           C  
ATOM   2081  C   GLN A 145       1.353   3.635 -47.819  1.00  0.80           C  
ATOM   2082  O   GLN A 145       0.939   3.245 -48.913  1.00  0.80           O  
ATOM   2083  CB  GLN A 145       3.182   5.082 -48.628  1.00  0.80           C  
ATOM   2084  CG  GLN A 145       3.694   6.436 -48.811  1.00  0.80           C  
ATOM   2085  CD  GLN A 145       4.898   6.528 -49.732  1.00  0.80           C  
ATOM   2086  OE1 GLN A 145       5.925   7.126 -49.369  1.00  0.80           O  
ATOM   2087  NE2 GLN A 145       4.796   5.930 -50.919  1.00  0.80           N  
ATOM   2088  H   GLN A 145       3.343   5.114 -46.037  1.00  0.80           H  
ATOM   2089  HA  GLN A 145       1.256   5.754 -48.015  1.00  0.80           H  
ATOM   2090 1HB  GLN A 145       3.988   4.455 -48.241  1.00  0.80           H  
ATOM   2091 2HB  GLN A 145       2.896   4.692 -49.604  1.00  0.80           H  
ATOM   2092 1HG  GLN A 145       2.878   7.009 -49.232  1.00  0.80           H  
ATOM   2093 2HG  GLN A 145       3.974   6.835 -47.843  1.00  0.80           H  
ATOM   2094 1HE2 GLN A 145       5.564   5.952 -51.561  1.00  0.80           H  
ATOM   2095 2HE2 GLN A 145       3.950   5.456 -51.167  1.00  0.80           H  
ATOM   2096  N   ASP A 146       1.318   2.863 -46.745  1.00  0.78           N  
ATOM   2097  CA  ASP A 146       0.769   1.515 -46.830  1.00  0.78           C  
ATOM   2098  C   ASP A 146      -0.706   1.493 -47.217  1.00  0.78           C  
ATOM   2099  O   ASP A 146      -1.498   2.321 -46.762  1.00  0.78           O  
ATOM   2100  CB  ASP A 146       0.994   0.786 -45.514  1.00  0.78           C  
ATOM   2101  CG  ASP A 146       2.434   0.328 -45.326  1.00  0.78           C  
ATOM   2102  OD1 ASP A 146       3.187   0.324 -46.287  1.00  0.78           O  
ATOM   2103  OD2 ASP A 146       2.790  -0.030 -44.227  1.00  0.78           O  
ATOM   2104  H   ASP A 146       1.645   3.211 -45.844  1.00  0.78           H  
ATOM   2105  HA  ASP A 146       1.317   0.978 -47.603  1.00  0.78           H  
ATOM   2106 1HB  ASP A 146       0.721   1.441 -44.686  1.00  0.78           H  
ATOM   2107 2HB  ASP A 146       0.339  -0.086 -45.473  1.00  0.78           H  
ATOM   2108  N   SER A 147      -1.087   0.515 -48.039  1.00  0.75           N  
ATOM   2109  CA  SER A 147      -2.485   0.373 -48.421  1.00  0.75           C  
ATOM   2110  C   SER A 147      -3.277  -0.055 -47.218  1.00  0.75           C  
ATOM   2111  O   SER A 147      -2.726  -0.692 -46.324  1.00  0.75           O  
ATOM   2112  CB  SER A 147      -2.636  -0.673 -49.516  1.00  0.75           C  
ATOM   2113  OG  SER A 147      -2.321  -1.991 -49.051  1.00  0.75           O  
ATOM   2114  H   SER A 147      -0.398  -0.127 -48.401  1.00  0.75           H  
ATOM   2115  HA  SER A 147      -2.859   1.337 -48.770  1.00  0.75           H  
ATOM   2116 1HB  SER A 147      -3.656  -0.654 -49.898  1.00  0.75           H  
ATOM   2117 2HB  SER A 147      -1.976  -0.414 -50.342  1.00  0.75           H  
ATOM   2118  HG  SER A 147      -2.235  -2.533 -49.850  1.00  0.75           H  
ATOM   2119  N   VAL A 148      -4.581   0.178 -47.227  1.00  0.73           N  
ATOM   2120  CA  VAL A 148      -5.371  -0.243 -46.086  1.00  0.73           C  
ATOM   2121  C   VAL A 148      -5.351  -1.720 -45.852  1.00  0.73           C  
ATOM   2122  O   VAL A 148      -5.281  -2.161 -44.711  1.00  0.73           O  
ATOM   2123  CB  VAL A 148      -6.797   0.216 -46.167  1.00  0.73           C  
ATOM   2124  CG1 VAL A 148      -7.541  -0.464 -45.058  1.00  0.73           C  
ATOM   2125  CG2 VAL A 148      -6.806   1.679 -46.025  1.00  0.73           C  
ATOM   2126  H   VAL A 148      -5.006   0.686 -47.990  1.00  0.73           H  
ATOM   2127  HA  VAL A 148      -4.953   0.229 -45.205  1.00  0.73           H  
ATOM   2128  HB  VAL A 148      -7.262  -0.069 -47.114  1.00  0.73           H  
ATOM   2129 1HG1 VAL A 148      -8.561  -0.144 -45.035  1.00  0.73           H  
ATOM   2130 2HG1 VAL A 148      -7.504  -1.538 -45.206  1.00  0.73           H  
ATOM   2131 3HG1 VAL A 148      -7.079  -0.227 -44.133  1.00  0.73           H  
ATOM   2132 1HG2 VAL A 148      -7.819   2.043 -46.051  1.00  0.73           H  
ATOM   2133 2HG2 VAL A 148      -6.343   1.951 -45.094  1.00  0.73           H  
ATOM   2134 3HG2 VAL A 148      -6.244   2.096 -46.836  1.00  0.73           H  
ATOM   2135  N   THR A 149      -5.427  -2.502 -46.914  1.00  0.72           N  
ATOM   2136  CA  THR A 149      -5.378  -3.927 -46.699  1.00  0.72           C  
ATOM   2137  C   THR A 149      -4.053  -4.289 -46.025  1.00  0.72           C  
ATOM   2138  O   THR A 149      -4.058  -5.007 -45.026  1.00  0.72           O  
ATOM   2139  CB  THR A 149      -5.576  -4.693 -48.015  1.00  0.72           C  
ATOM   2140  OG1 THR A 149      -6.908  -4.423 -48.545  1.00  0.72           O  
ATOM   2141  CG2 THR A 149      -5.394  -6.174 -47.787  1.00  0.72           C  
ATOM   2142  H   THR A 149      -5.493  -2.109 -47.840  1.00  0.72           H  
ATOM   2143  HA  THR A 149      -6.185  -4.207 -46.026  1.00  0.72           H  
ATOM   2144  HB  THR A 149      -4.836  -4.356 -48.742  1.00  0.72           H  
ATOM   2145  HG1 THR A 149      -7.013  -4.883 -49.388  1.00  0.72           H  
ATOM   2146 1HG2 THR A 149      -5.526  -6.708 -48.726  1.00  0.72           H  
ATOM   2147 2HG2 THR A 149      -4.391  -6.344 -47.410  1.00  0.72           H  
ATOM   2148 3HG2 THR A 149      -6.124  -6.528 -47.062  1.00  0.72           H  
ATOM   2149  N   LYS A 150      -2.920  -3.753 -46.507  1.00  0.71           N  
ATOM   2150  CA  LYS A 150      -1.643  -4.052 -45.854  1.00  0.71           C  
ATOM   2151  C   LYS A 150      -1.650  -3.635 -44.380  1.00  0.71           C  
ATOM   2152  O   LYS A 150      -1.164  -4.374 -43.517  1.00  0.71           O  
ATOM   2153  CB  LYS A 150      -0.484  -3.365 -46.568  1.00  0.71           C  
ATOM   2154  CG  LYS A 150       0.900  -3.632 -45.968  1.00  0.71           C  
ATOM   2155  CD  LYS A 150       1.988  -2.908 -46.765  1.00  0.71           C  
ATOM   2156  CE  LYS A 150       3.364  -3.035 -46.096  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150       4.399  -2.181 -46.765  1.00  0.71           N  
ATOM   2158  H   LYS A 150      -2.922  -3.133 -47.323  1.00  0.71           H  
ATOM   2159  HA  LYS A 150      -1.484  -5.131 -45.894  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150      -0.467  -3.675 -47.610  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150      -0.647  -2.285 -46.554  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150       0.920  -3.271 -44.937  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150       1.100  -4.702 -45.969  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150       2.047  -3.341 -47.761  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150       1.727  -1.864 -46.872  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150       3.283  -2.732 -45.051  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150       3.684  -4.075 -46.138  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150       5.281  -2.283 -46.294  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150       4.497  -2.437 -47.729  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150       4.089  -1.191 -46.695  1.00  0.71           H  
ATOM   2171  N   ILE A 151      -2.212  -2.455 -44.086  1.00  0.72           N  
ATOM   2172  CA  ILE A 151      -2.258  -1.956 -42.718  1.00  0.72           C  
ATOM   2173  C   ILE A 151      -3.066  -2.875 -41.833  1.00  0.72           C  
ATOM   2174  O   ILE A 151      -2.592  -3.299 -40.775  1.00  0.72           O  
ATOM   2175  CB  ILE A 151      -2.925  -0.560 -42.657  1.00  0.72           C  
ATOM   2176  CG1 ILE A 151      -2.039   0.479 -43.334  1.00  0.72           C  
ATOM   2177  CG2 ILE A 151      -3.241  -0.175 -41.215  1.00  0.72           C  
ATOM   2178  CD1 ILE A 151      -2.730   1.800 -43.604  1.00  0.72           C  
ATOM   2179  H   ILE A 151      -2.590  -1.883 -44.842  1.00  0.72           H  
ATOM   2180  HA  ILE A 151      -1.243  -1.896 -42.331  1.00  0.72           H  
ATOM   2181  HB  ILE A 151      -3.854  -0.591 -43.214  1.00  0.72           H  
ATOM   2182 1HG1 ILE A 151      -1.174   0.669 -42.706  1.00  0.72           H  
ATOM   2183 2HG1 ILE A 151      -1.695   0.077 -44.274  1.00  0.72           H  
ATOM   2184 1HG2 ILE A 151      -3.722   0.788 -41.198  1.00  0.72           H  
ATOM   2185 2HG2 ILE A 151      -3.906  -0.913 -40.772  1.00  0.72           H  
ATOM   2186 3HG2 ILE A 151      -2.314  -0.130 -40.648  1.00  0.72           H  
ATOM   2187 1HD1 ILE A 151      -2.024   2.469 -44.094  1.00  0.72           H  
ATOM   2188 2HD1 ILE A 151      -3.577   1.652 -44.250  1.00  0.72           H  
ATOM   2189 3HD1 ILE A 151      -3.062   2.237 -42.670  1.00  0.72           H  
ATOM   2190  N   LEU A 152      -4.265  -3.228 -42.277  1.00  0.73           N  
ATOM   2191  CA  LEU A 152      -5.112  -4.064 -41.461  1.00  0.73           C  
ATOM   2192  C   LEU A 152      -4.468  -5.430 -41.271  1.00  0.73           C  
ATOM   2193  O   LEU A 152      -4.500  -5.975 -40.169  1.00  0.73           O  
ATOM   2194  CB  LEU A 152      -6.507  -4.177 -42.092  1.00  0.73           C  
ATOM   2195  CG  LEU A 152      -7.324  -2.852 -42.111  1.00  0.73           C  
ATOM   2196  CD1 LEU A 152      -8.655  -3.066 -42.853  1.00  0.73           C  
ATOM   2197  CD2 LEU A 152      -7.518  -2.375 -40.711  1.00  0.73           C  
ATOM   2198  H   LEU A 152      -4.598  -2.884 -43.176  1.00  0.73           H  
ATOM   2199  HA  LEU A 152      -5.218  -3.596 -40.484  1.00  0.73           H  
ATOM   2200 1HB  LEU A 152      -6.383  -4.501 -43.130  1.00  0.73           H  
ATOM   2201 2HB  LEU A 152      -7.081  -4.930 -41.556  1.00  0.73           H  
ATOM   2202  HG  LEU A 152      -6.767  -2.099 -42.654  1.00  0.73           H  
ATOM   2203 1HD1 LEU A 152      -9.216  -2.128 -42.886  1.00  0.73           H  
ATOM   2204 2HD1 LEU A 152      -8.448  -3.396 -43.871  1.00  0.73           H  
ATOM   2205 3HD1 LEU A 152      -9.244  -3.818 -42.346  1.00  0.73           H  
ATOM   2206 1HD2 LEU A 152      -8.072  -1.437 -40.710  1.00  0.73           H  
ATOM   2207 2HD2 LEU A 152      -8.061  -3.125 -40.153  1.00  0.73           H  
ATOM   2208 3HD2 LEU A 152      -6.544  -2.222 -40.268  1.00  0.73           H  
ATOM   2209  N   GLN A 153      -3.823  -5.966 -42.311  1.00  0.74           N  
ATOM   2210  CA  GLN A 153      -3.170  -7.261 -42.180  1.00  0.74           C  
ATOM   2211  C   GLN A 153      -2.021  -7.191 -41.181  1.00  0.74           C  
ATOM   2212  O   GLN A 153      -1.853  -8.100 -40.368  1.00  0.74           O  
ATOM   2213  CB  GLN A 153      -2.657  -7.742 -43.540  1.00  0.74           C  
ATOM   2214  CG  GLN A 153      -3.752  -8.148 -44.517  1.00  0.74           C  
ATOM   2215  CD  GLN A 153      -3.211  -8.441 -45.903  1.00  0.74           C  
ATOM   2216  OE1 GLN A 153      -2.151  -7.944 -46.304  1.00  0.74           O  
ATOM   2217  NE2 GLN A 153      -3.943  -9.252 -46.655  1.00  0.74           N  
ATOM   2218  H   GLN A 153      -3.810  -5.490 -43.214  1.00  0.74           H  
ATOM   2219  HA  GLN A 153      -3.900  -7.980 -41.808  1.00  0.74           H  
ATOM   2220 1HB  GLN A 153      -2.081  -6.940 -44.005  1.00  0.74           H  
ATOM   2221 2HB  GLN A 153      -1.986  -8.589 -43.399  1.00  0.74           H  
ATOM   2222 1HG  GLN A 153      -4.231  -9.051 -44.142  1.00  0.74           H  
ATOM   2223 2HG  GLN A 153      -4.484  -7.352 -44.589  1.00  0.74           H  
ATOM   2224 1HE2 GLN A 153      -3.644  -9.483 -47.581  1.00  0.74           H  
ATOM   2225 2HE2 GLN A 153      -4.796  -9.629 -46.296  1.00  0.74           H  
ATOM   2226  N   ARG A 154      -1.255  -6.090 -41.191  1.00  0.76           N  
ATOM   2227  CA  ARG A 154      -0.147  -5.967 -40.251  1.00  0.76           C  
ATOM   2228  C   ARG A 154      -0.696  -5.977 -38.827  1.00  0.76           C  
ATOM   2229  O   ARG A 154      -0.155  -6.644 -37.940  1.00  0.76           O  
ATOM   2230  CB  ARG A 154       0.646  -4.687 -40.493  1.00  0.76           C  
ATOM   2231  CG  ARG A 154       1.886  -4.544 -39.617  1.00  0.76           C  
ATOM   2232  CD  ARG A 154       2.885  -5.608 -39.940  1.00  0.76           C  
ATOM   2233  NE  ARG A 154       3.527  -5.387 -41.246  1.00  0.76           N  
ATOM   2234  CZ  ARG A 154       4.130  -6.347 -41.979  1.00  0.76           C  
ATOM   2235  NH1 ARG A 154       4.133  -7.582 -41.554  1.00  0.76           N  
ATOM   2236  NH2 ARG A 154       4.714  -6.049 -43.123  1.00  0.76           N  
ATOM   2237  H   ARG A 154      -1.414  -5.358 -41.885  1.00  0.76           H  
ATOM   2238  HA  ARG A 154       0.516  -6.821 -40.381  1.00  0.76           H  
ATOM   2239 1HB  ARG A 154       0.955  -4.641 -41.537  1.00  0.76           H  
ATOM   2240 2HB  ARG A 154       0.004  -3.824 -40.308  1.00  0.76           H  
ATOM   2241 1HG  ARG A 154       2.361  -3.583 -39.799  1.00  0.76           H  
ATOM   2242 2HG  ARG A 154       1.611  -4.622 -38.562  1.00  0.76           H  
ATOM   2243 1HD  ARG A 154       3.660  -5.617 -39.172  1.00  0.76           H  
ATOM   2244 2HD  ARG A 154       2.394  -6.579 -39.962  1.00  0.76           H  
ATOM   2245  HE  ARG A 154       3.555  -4.438 -41.604  1.00  0.76           H  
ATOM   2246 1HH1 ARG A 154       3.676  -7.806 -40.686  1.00  0.76           H  
ATOM   2247 2HH1 ARG A 154       4.576  -8.306 -42.097  1.00  0.76           H  
ATOM   2248 1HH2 ARG A 154       4.709  -5.095 -43.459  1.00  0.76           H  
ATOM   2249 2HH2 ARG A 154       5.163  -6.771 -43.662  1.00  0.76           H  
ATOM   2250  N   PHE A 155      -1.810  -5.280 -38.629  1.00  0.77           N  
ATOM   2251  CA  PHE A 155      -2.470  -5.233 -37.338  1.00  0.77           C  
ATOM   2252  C   PHE A 155      -3.006  -6.600 -36.901  1.00  0.77           C  
ATOM   2253  O   PHE A 155      -2.889  -6.979 -35.729  1.00  0.77           O  
ATOM   2254  CB  PHE A 155      -3.554  -4.172 -37.378  1.00  0.77           C  
ATOM   2255  CG  PHE A 155      -3.102  -2.789 -36.983  1.00  0.77           C  
ATOM   2256  CD1 PHE A 155      -2.857  -1.805 -37.911  1.00  0.77           C  
ATOM   2257  CD2 PHE A 155      -2.985  -2.459 -35.646  1.00  0.77           C  
ATOM   2258  CE1 PHE A 155      -2.504  -0.534 -37.520  1.00  0.77           C  
ATOM   2259  CE2 PHE A 155      -2.645  -1.200 -35.259  1.00  0.77           C  
ATOM   2260  CZ  PHE A 155      -2.407  -0.232 -36.197  1.00  0.77           C  
ATOM   2261  H   PHE A 155      -2.204  -4.745 -39.407  1.00  0.77           H  
ATOM   2262  HA  PHE A 155      -1.737  -4.914 -36.600  1.00  0.77           H  
ATOM   2263 1HB  PHE A 155      -3.904  -4.103 -38.407  1.00  0.77           H  
ATOM   2264 2HB  PHE A 155      -4.409  -4.452 -36.802  1.00  0.77           H  
ATOM   2265  HD1 PHE A 155      -2.957  -2.030 -38.943  1.00  0.77           H  
ATOM   2266  HD2 PHE A 155      -3.171  -3.209 -34.899  1.00  0.77           H  
ATOM   2267  HE1 PHE A 155      -2.321   0.234 -38.266  1.00  0.77           H  
ATOM   2268  HE2 PHE A 155      -2.563  -0.978 -34.207  1.00  0.77           H  
ATOM   2269  HZ  PHE A 155      -2.145   0.774 -35.891  1.00  0.77           H  
ATOM   2270  N   GLU A 156      -3.564  -7.383 -37.818  1.00  0.79           N  
ATOM   2271  CA  GLU A 156      -3.978  -8.711 -37.393  1.00  0.79           C  
ATOM   2272  C   GLU A 156      -2.739  -9.548 -37.010  1.00  0.79           C  
ATOM   2273  O   GLU A 156      -2.701 -10.183 -35.947  1.00  0.79           O  
ATOM   2274  CB  GLU A 156      -4.814  -9.421 -38.469  1.00  0.79           C  
ATOM   2275  CG  GLU A 156      -6.232  -8.845 -38.672  1.00  0.79           C  
ATOM   2276  CD  GLU A 156      -7.052  -9.607 -39.718  1.00  0.79           C  
ATOM   2277  OE1 GLU A 156      -6.514 -10.493 -40.347  1.00  0.79           O  
ATOM   2278  OE2 GLU A 156      -8.217  -9.305 -39.874  1.00  0.79           O  
ATOM   2279  H   GLU A 156      -3.704  -7.052 -38.773  1.00  0.79           H  
ATOM   2280  HA  GLU A 156      -4.607  -8.603 -36.513  1.00  0.79           H  
ATOM   2281 1HB  GLU A 156      -4.291  -9.354 -39.426  1.00  0.79           H  
ATOM   2282 2HB  GLU A 156      -4.908 -10.477 -38.220  1.00  0.79           H  
ATOM   2283 1HG  GLU A 156      -6.762  -8.865 -37.718  1.00  0.79           H  
ATOM   2284 2HG  GLU A 156      -6.141  -7.801 -38.978  1.00  0.79           H  
ATOM   2285  N   ASP A 157      -1.657  -9.442 -37.792  1.00  0.80           N  
ATOM   2286  CA  ASP A 157      -0.428 -10.179 -37.484  1.00  0.80           C  
ATOM   2287  C   ASP A 157       0.216  -9.717 -36.173  1.00  0.80           C  
ATOM   2288  O   ASP A 157       0.955 -10.474 -35.533  1.00  0.80           O  
ATOM   2289  CB  ASP A 157       0.604 -10.098 -38.611  1.00  0.80           C  
ATOM   2290  CG  ASP A 157       0.264 -10.950 -39.869  1.00  0.80           C  
ATOM   2291  OD1 ASP A 157      -0.657 -11.728 -39.815  1.00  0.80           O  
ATOM   2292  OD2 ASP A 157       1.028 -10.895 -40.827  1.00  0.80           O  
ATOM   2293  H   ASP A 157      -1.706  -8.881 -38.644  1.00  0.80           H  
ATOM   2294  HA  ASP A 157      -0.692 -11.229 -37.368  1.00  0.80           H  
ATOM   2295 1HB  ASP A 157       0.704  -9.055 -38.920  1.00  0.80           H  
ATOM   2296 2HB  ASP A 157       1.564 -10.421 -38.232  1.00  0.80           H  
ATOM   2297  N   ALA A 158      -0.082  -8.484 -35.758  1.00  0.80           N  
ATOM   2298  CA  ALA A 158       0.472  -7.908 -34.544  1.00  0.80           C  
ATOM   2299  C   ALA A 158      -0.224  -8.404 -33.286  1.00  0.80           C  
ATOM   2300  O   ALA A 158       0.167  -8.022 -32.188  1.00  0.80           O  
ATOM   2301  CB  ALA A 158       0.389  -6.393 -34.572  1.00  0.80           C  
ATOM   2302  H   ALA A 158      -0.665  -7.895 -36.351  1.00  0.80           H  
ATOM   2303  HA  ALA A 158       1.511  -8.203 -34.498  1.00  0.80           H  
ATOM   2304 1HB  ALA A 158       0.851  -5.991 -33.671  1.00  0.80           H  
ATOM   2305 2HB  ALA A 158       0.918  -6.017 -35.450  1.00  0.80           H  
ATOM   2306 3HB  ALA A 158      -0.650  -6.089 -34.616  1.00  0.80           H  
ATOM   2307  N   GLY A 159      -1.244  -9.256 -33.419  1.00  0.80           N  
ATOM   2308  CA  GLY A 159      -1.934  -9.738 -32.228  1.00  0.80           C  
ATOM   2309  C   GLY A 159      -3.459  -9.770 -32.322  1.00  0.80           C  
ATOM   2310  O   GLY A 159      -4.141  -9.852 -31.293  1.00  0.80           O  
ATOM   2311  H   GLY A 159      -1.549  -9.559 -34.344  1.00  0.80           H  
ATOM   2312 1HA  GLY A 159      -1.574 -10.739 -32.007  1.00  0.80           H  
ATOM   2313 2HA  GLY A 159      -1.651  -9.120 -31.382  1.00  0.80           H  
ATOM   2314  N   GLY A 160      -4.007  -9.705 -33.532  1.00  0.79           N  
ATOM   2315  CA  GLY A 160      -5.447  -9.758 -33.712  1.00  0.79           C  
ATOM   2316  C   GLY A 160      -6.141  -8.414 -33.549  1.00  0.79           C  
ATOM   2317  O   GLY A 160      -7.217  -8.346 -32.958  1.00  0.79           O  
ATOM   2318  H   GLY A 160      -3.424  -9.669 -34.357  1.00  0.79           H  
ATOM   2319 1HA  GLY A 160      -5.656 -10.147 -34.709  1.00  0.79           H  
ATOM   2320 2HA  GLY A 160      -5.871 -10.473 -33.007  1.00  0.79           H  
ATOM   2321  N   PHE A 161      -5.540  -7.336 -34.042  1.00  0.78           N  
ATOM   2322  CA  PHE A 161      -6.199  -6.040 -33.925  1.00  0.78           C  
ATOM   2323  C   PHE A 161      -7.227  -5.877 -35.028  1.00  0.78           C  
ATOM   2324  O   PHE A 161      -6.912  -5.987 -36.213  1.00  0.78           O  
ATOM   2325  CB  PHE A 161      -5.192  -4.915 -34.023  1.00  0.78           C  
ATOM   2326  CG  PHE A 161      -4.342  -4.704 -32.870  1.00  0.78           C  
ATOM   2327  CD1 PHE A 161      -3.180  -5.412 -32.742  1.00  0.78           C  
ATOM   2328  CD2 PHE A 161      -4.673  -3.756 -31.920  1.00  0.78           C  
ATOM   2329  CE1 PHE A 161      -2.377  -5.213 -31.694  1.00  0.78           C  
ATOM   2330  CE2 PHE A 161      -3.859  -3.542 -30.846  1.00  0.78           C  
ATOM   2331  CZ  PHE A 161      -2.714  -4.278 -30.731  1.00  0.78           C  
ATOM   2332  H   PHE A 161      -4.639  -7.401 -34.523  1.00  0.78           H  
ATOM   2333  HA  PHE A 161      -6.713  -5.981 -32.962  1.00  0.78           H  
ATOM   2334 1HB  PHE A 161      -4.547  -5.151 -34.820  1.00  0.78           H  
ATOM   2335 2HB  PHE A 161      -5.703  -3.979 -34.263  1.00  0.78           H  
ATOM   2336  HD1 PHE A 161      -2.913  -6.150 -33.495  1.00  0.78           H  
ATOM   2337  HD2 PHE A 161      -5.589  -3.188 -32.035  1.00  0.78           H  
ATOM   2338  HE1 PHE A 161      -1.468  -5.805 -31.618  1.00  0.78           H  
ATOM   2339  HE2 PHE A 161      -4.122  -2.798 -30.083  1.00  0.78           H  
ATOM   2340  HZ  PHE A 161      -2.073  -4.126 -29.879  1.00  0.78           H  
ATOM   2341  N   THR A 162      -8.461  -5.617 -34.635  1.00  0.76           N  
ATOM   2342  CA  THR A 162      -9.547  -5.473 -35.582  1.00  0.76           C  
ATOM   2343  C   THR A 162      -9.478  -4.097 -36.221  1.00  0.76           C  
ATOM   2344  O   THR A 162      -8.940  -3.183 -35.602  1.00  0.76           O  
ATOM   2345  CB  THR A 162     -10.876  -5.623 -34.831  1.00  0.76           C  
ATOM   2346  OG1 THR A 162     -10.933  -4.591 -33.818  1.00  0.76           O  
ATOM   2347  CG2 THR A 162     -10.958  -6.991 -34.177  1.00  0.76           C  
ATOM   2348  H   THR A 162      -8.654  -5.521 -33.632  1.00  0.76           H  
ATOM   2349  HA  THR A 162      -9.446  -6.259 -36.323  1.00  0.76           H  
ATOM   2350  HB  THR A 162     -11.710  -5.500 -35.505  1.00  0.76           H  
ATOM   2351  HG1 THR A 162     -10.263  -4.825 -33.112  1.00  0.76           H  
ATOM   2352 1HG2 THR A 162     -11.895  -7.081 -33.628  1.00  0.76           H  
ATOM   2353 2HG2 THR A 162     -10.910  -7.764 -34.942  1.00  0.76           H  
ATOM   2354 3HG2 THR A 162     -10.117  -7.108 -33.485  1.00  0.76           H  
ATOM   2355  N   PRO A 163     -10.088  -3.876 -37.396  1.00  0.74           N  
ATOM   2356  CA  PRO A 163     -10.220  -2.577 -38.032  1.00  0.74           C  
ATOM   2357  C   PRO A 163     -10.754  -1.531 -37.050  1.00  0.74           C  
ATOM   2358  O   PRO A 163     -10.324  -0.380 -37.051  1.00  0.74           O  
ATOM   2359  CB  PRO A 163     -11.212  -2.903 -39.154  1.00  0.74           C  
ATOM   2360  CG  PRO A 163     -10.935  -4.343 -39.499  1.00  0.74           C  
ATOM   2361  CD  PRO A 163     -10.641  -5.003 -38.188  1.00  0.74           C  
ATOM   2362  HA  PRO A 163      -9.251  -2.265 -38.429  1.00  0.74           H  
ATOM   2363 1HB  PRO A 163     -12.250  -2.705 -38.833  1.00  0.74           H  
ATOM   2364 2HB  PRO A 163     -11.033  -2.287 -40.011  1.00  0.74           H  
ATOM   2365 1HG  PRO A 163     -11.811  -4.776 -40.005  1.00  0.74           H  
ATOM   2366 2HG  PRO A 163     -10.101  -4.418 -40.200  1.00  0.74           H  
ATOM   2367 1HD  PRO A 163     -11.561  -5.401 -37.752  1.00  0.74           H  
ATOM   2368 2HD  PRO A 163      -9.882  -5.777 -38.368  1.00  0.74           H  
ATOM   2369  N   PHE A 164     -11.639  -1.937 -36.144  1.00  0.72           N  
ATOM   2370  CA  PHE A 164     -12.160  -1.019 -35.140  1.00  0.72           C  
ATOM   2371  C   PHE A 164     -11.033  -0.506 -34.263  1.00  0.72           C  
ATOM   2372  O   PHE A 164     -10.896   0.706 -34.038  1.00  0.72           O  
ATOM   2373  CB  PHE A 164     -13.231  -1.706 -34.299  1.00  0.72           C  
ATOM   2374  CG  PHE A 164     -13.813  -0.858 -33.219  1.00  0.72           C  
ATOM   2375  CD1 PHE A 164     -14.818   0.051 -33.494  1.00  0.72           C  
ATOM   2376  CD2 PHE A 164     -13.352  -0.963 -31.923  1.00  0.72           C  
ATOM   2377  CE1 PHE A 164     -15.351   0.831 -32.507  1.00  0.72           C  
ATOM   2378  CE2 PHE A 164     -13.884  -0.182 -30.928  1.00  0.72           C  
ATOM   2379  CZ  PHE A 164     -14.885   0.714 -31.221  1.00  0.72           C  
ATOM   2380  H   PHE A 164     -11.974  -2.889 -36.152  1.00  0.72           H  
ATOM   2381  HA  PHE A 164     -12.571  -0.156 -35.637  1.00  0.72           H  
ATOM   2382 1HB  PHE A 164     -14.040  -2.038 -34.942  1.00  0.72           H  
ATOM   2383 2HB  PHE A 164     -12.803  -2.597 -33.835  1.00  0.72           H  
ATOM   2384  HD1 PHE A 164     -15.188   0.138 -34.504  1.00  0.72           H  
ATOM   2385  HD2 PHE A 164     -12.557  -1.676 -31.694  1.00  0.72           H  
ATOM   2386  HE1 PHE A 164     -16.139   1.542 -32.742  1.00  0.72           H  
ATOM   2387  HE2 PHE A 164     -13.514  -0.268 -29.906  1.00  0.72           H  
ATOM   2388  HZ  PHE A 164     -15.300   1.334 -30.433  1.00  0.72           H  
ATOM   2389  N   GLU A 165     -10.229  -1.443 -33.759  1.00  0.71           N  
ATOM   2390  CA  GLU A 165      -9.097  -1.105 -32.908  1.00  0.71           C  
ATOM   2391  C   GLU A 165      -8.073  -0.255 -33.673  1.00  0.71           C  
ATOM   2392  O   GLU A 165      -7.480   0.666 -33.113  1.00  0.71           O  
ATOM   2393  CB  GLU A 165      -8.514  -2.390 -32.330  1.00  0.71           C  
ATOM   2394  CG  GLU A 165      -9.448  -3.018 -31.289  1.00  0.71           C  
ATOM   2395  CD  GLU A 165      -9.143  -4.433 -30.927  1.00  0.71           C  
ATOM   2396  OE1 GLU A 165      -8.947  -5.209 -31.839  1.00  0.71           O  
ATOM   2397  OE2 GLU A 165      -9.119  -4.753 -29.763  1.00  0.71           O  
ATOM   2398  H   GLU A 165     -10.404  -2.431 -33.979  1.00  0.71           H  
ATOM   2399  HA  GLU A 165      -9.469  -0.513 -32.073  1.00  0.71           H  
ATOM   2400 1HB  GLU A 165      -8.319  -3.110 -33.119  1.00  0.71           H  
ATOM   2401 2HB  GLU A 165      -7.573  -2.164 -31.839  1.00  0.71           H  
ATOM   2402 1HG  GLU A 165      -9.406  -2.413 -30.382  1.00  0.71           H  
ATOM   2403 2HG  GLU A 165     -10.465  -2.965 -31.672  1.00  0.71           H  
ATOM   2404  N   VAL A 166      -7.910  -0.510 -34.971  1.00  0.72           N  
ATOM   2405  CA  VAL A 166      -6.974   0.280 -35.770  1.00  0.72           C  
ATOM   2406  C   VAL A 166      -7.413   1.741 -35.819  1.00  0.72           C  
ATOM   2407  O   VAL A 166      -6.621   2.657 -35.564  1.00  0.72           O  
ATOM   2408  CB  VAL A 166      -6.898  -0.283 -37.197  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166      -6.075   0.635 -38.112  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166      -6.323  -1.642 -37.101  1.00  0.72           C  
ATOM   2411  H   VAL A 166      -8.417  -1.296 -35.384  1.00  0.72           H  
ATOM   2412  HA  VAL A 166      -5.986   0.220 -35.312  1.00  0.72           H  
ATOM   2413  HB  VAL A 166      -7.888  -0.339 -37.622  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166      -6.037   0.213 -39.116  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166      -6.540   1.620 -38.151  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166      -5.070   0.729 -37.723  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166      -6.243  -2.099 -38.066  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166      -5.378  -1.535 -36.670  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166      -6.931  -2.258 -36.468  1.00  0.72           H  
ATOM   2420  N   VAL A 167      -8.698   1.962 -36.086  1.00  0.73           N  
ATOM   2421  CA  VAL A 167      -9.212   3.320 -36.156  1.00  0.73           C  
ATOM   2422  C   VAL A 167      -9.096   3.980 -34.798  1.00  0.73           C  
ATOM   2423  O   VAL A 167      -8.745   5.154 -34.690  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -10.674   3.355 -36.589  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -11.194   4.824 -36.501  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -10.796   2.783 -37.966  1.00  0.73           C  
ATOM   2427  H   VAL A 167      -9.315   1.168 -36.278  1.00  0.73           H  
ATOM   2428  HA  VAL A 167      -8.620   3.883 -36.877  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -11.274   2.756 -35.902  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -12.235   4.860 -36.798  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -11.095   5.187 -35.480  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -10.612   5.458 -37.165  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -11.840   2.801 -38.285  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -10.198   3.349 -38.625  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -10.440   1.776 -37.968  1.00  0.73           H  
ATOM   2436  N   SER A 168      -9.404   3.220 -33.750  1.00  0.75           N  
ATOM   2437  CA  SER A 168      -9.338   3.729 -32.395  1.00  0.75           C  
ATOM   2438  C   SER A 168      -7.920   4.203 -32.065  1.00  0.75           C  
ATOM   2439  O   SER A 168      -7.738   5.291 -31.537  1.00  0.75           O  
ATOM   2440  CB  SER A 168      -9.719   2.625 -31.444  1.00  0.75           C  
ATOM   2441  OG  SER A 168     -11.036   2.203 -31.663  1.00  0.75           O  
ATOM   2442  H   SER A 168      -9.714   2.259 -33.898  1.00  0.75           H  
ATOM   2443  HA  SER A 168     -10.030   4.566 -32.297  1.00  0.75           H  
ATOM   2444 1HB  SER A 168      -9.044   1.795 -31.554  1.00  0.75           H  
ATOM   2445 2HB  SER A 168      -9.620   2.984 -30.427  1.00  0.75           H  
ATOM   2446  HG  SER A 168     -11.056   1.830 -32.579  1.00  0.75           H  
ATOM   2447  N   LEU A 169      -6.900   3.442 -32.467  1.00  0.78           N  
ATOM   2448  CA  LEU A 169      -5.502   3.817 -32.223  1.00  0.78           C  
ATOM   2449  C   LEU A 169      -5.113   5.104 -32.929  1.00  0.78           C  
ATOM   2450  O   LEU A 169      -4.299   5.888 -32.421  1.00  0.78           O  
ATOM   2451  CB  LEU A 169      -4.578   2.671 -32.615  1.00  0.78           C  
ATOM   2452  CG  LEU A 169      -4.680   1.515 -31.677  1.00  0.78           C  
ATOM   2453  CD1 LEU A 169      -3.917   0.330 -32.210  1.00  0.78           C  
ATOM   2454  CD2 LEU A 169      -4.156   1.985 -30.326  1.00  0.78           C  
ATOM   2455  H   LEU A 169      -7.099   2.545 -32.912  1.00  0.78           H  
ATOM   2456  HA  LEU A 169      -5.383   3.976 -31.155  1.00  0.78           H  
ATOM   2457 1HB  LEU A 169      -4.849   2.323 -33.615  1.00  0.78           H  
ATOM   2458 2HB  LEU A 169      -3.548   3.020 -32.626  1.00  0.78           H  
ATOM   2459  HG  LEU A 169      -5.702   1.224 -31.577  1.00  0.78           H  
ATOM   2460 1HD1 LEU A 169      -4.001  -0.504 -31.515  1.00  0.78           H  
ATOM   2461 2HD1 LEU A 169      -4.350   0.050 -33.169  1.00  0.78           H  
ATOM   2462 3HD1 LEU A 169      -2.888   0.592 -32.339  1.00  0.78           H  
ATOM   2463 1HD2 LEU A 169      -4.206   1.182 -29.605  1.00  0.78           H  
ATOM   2464 2HD2 LEU A 169      -3.136   2.307 -30.436  1.00  0.78           H  
ATOM   2465 3HD2 LEU A 169      -4.752   2.824 -29.970  1.00  0.78           H  
ATOM   2466  N   LEU A 170      -5.741   5.377 -34.070  1.00  0.80           N  
ATOM   2467  CA  LEU A 170      -5.450   6.595 -34.813  1.00  0.80           C  
ATOM   2468  C   LEU A 170      -6.009   7.830 -34.111  1.00  0.80           C  
ATOM   2469  O   LEU A 170      -5.684   8.962 -34.466  1.00  0.80           O  
ATOM   2470  CB  LEU A 170      -5.947   6.465 -36.242  1.00  0.80           C  
ATOM   2471  CG  LEU A 170      -5.183   5.438 -37.015  1.00  0.80           C  
ATOM   2472  CD1 LEU A 170      -5.774   5.254 -38.334  1.00  0.80           C  
ATOM   2473  CD2 LEU A 170      -3.751   5.898 -37.147  1.00  0.80           C  
ATOM   2474  H   LEU A 170      -6.391   4.689 -34.460  1.00  0.80           H  
ATOM   2475  HA  LEU A 170      -4.369   6.707 -34.862  1.00  0.80           H  
ATOM   2476 1HB  LEU A 170      -7.000   6.183 -36.236  1.00  0.80           H  
ATOM   2477 2HB  LEU A 170      -5.839   7.424 -36.750  1.00  0.80           H  
ATOM   2478  HG  LEU A 170      -5.215   4.489 -36.489  1.00  0.80           H  
ATOM   2479 1HD1 LEU A 170      -5.182   4.517 -38.833  1.00  0.80           H  
ATOM   2480 2HD1 LEU A 170      -6.803   4.914 -38.236  1.00  0.80           H  
ATOM   2481 3HD1 LEU A 170      -5.739   6.196 -38.885  1.00  0.80           H  
ATOM   2482 1HD2 LEU A 170      -3.179   5.159 -37.704  1.00  0.80           H  
ATOM   2483 2HD2 LEU A 170      -3.730   6.851 -37.684  1.00  0.80           H  
ATOM   2484 3HD2 LEU A 170      -3.311   6.028 -36.160  1.00  0.80           H  
ATOM   2485  N   ALA A 171      -6.781   7.626 -33.041  1.00  0.82           N  
ATOM   2486  CA  ALA A 171      -7.238   8.718 -32.204  1.00  0.82           C  
ATOM   2487  C   ALA A 171      -6.018   9.422 -31.613  1.00  0.82           C  
ATOM   2488  O   ALA A 171      -6.072  10.608 -31.297  1.00  0.82           O  
ATOM   2489  CB  ALA A 171      -8.138   8.227 -31.100  1.00  0.82           C  
ATOM   2490  H   ALA A 171      -7.049   6.683 -32.765  1.00  0.82           H  
ATOM   2491  HA  ALA A 171      -7.786   9.426 -32.825  1.00  0.82           H  
ATOM   2492 1HB  ALA A 171      -8.460   9.066 -30.497  1.00  0.82           H  
ATOM   2493 2HB  ALA A 171      -9.002   7.727 -31.532  1.00  0.82           H  
ATOM   2494 3HB  ALA A 171      -7.594   7.530 -30.476  1.00  0.82           H  
ATOM   2495  N   SER A 172      -4.884   8.702 -31.477  1.00  0.83           N  
ATOM   2496  CA  SER A 172      -3.654   9.292 -30.951  1.00  0.83           C  
ATOM   2497  C   SER A 172      -3.139  10.396 -31.861  1.00  0.83           C  
ATOM   2498  O   SER A 172      -2.358  11.239 -31.437  1.00  0.83           O  
ATOM   2499  CB  SER A 172      -2.571   8.248 -30.753  1.00  0.83           C  
ATOM   2500  OG  SER A 172      -2.191   7.659 -31.964  1.00  0.83           O  
ATOM   2501  H   SER A 172      -4.859   7.723 -31.766  1.00  0.83           H  
ATOM   2502  HA  SER A 172      -3.869   9.731 -29.982  1.00  0.83           H  
ATOM   2503 1HB  SER A 172      -1.708   8.733 -30.309  1.00  0.83           H  
ATOM   2504 2HB  SER A 172      -2.888   7.501 -30.074  1.00  0.83           H  
ATOM   2505  HG  SER A 172      -2.921   7.039 -32.202  1.00  0.83           H  
ATOM   2506  N   HIS A 173      -3.607  10.455 -33.110  1.00  0.84           N  
ATOM   2507  CA  HIS A 173      -3.170  11.525 -33.975  1.00  0.84           C  
ATOM   2508  C   HIS A 173      -3.689  12.867 -33.476  1.00  0.84           C  
ATOM   2509  O   HIS A 173      -3.119  13.904 -33.806  1.00  0.84           O  
ATOM   2510  CB  HIS A 173      -3.490  11.251 -35.446  1.00  0.84           C  
ATOM   2511  CG  HIS A 173      -2.504  10.253 -36.007  1.00  0.84           C  
ATOM   2512  ND1 HIS A 173      -2.570   9.744 -37.289  1.00  0.84           N  
ATOM   2513  CD2 HIS A 173      -1.407   9.696 -35.435  1.00  0.84           C  
ATOM   2514  CE1 HIS A 173      -1.557   8.922 -37.483  1.00  0.84           C  
ATOM   2515  NE2 HIS A 173      -0.833   8.871 -36.370  1.00  0.84           N  
ATOM   2516  H   HIS A 173      -4.276   9.775 -33.463  1.00  0.84           H  
ATOM   2517  HA  HIS A 173      -2.096  11.571 -33.932  1.00  0.84           H  
ATOM   2518 1HB  HIS A 173      -4.497  10.858 -35.550  1.00  0.84           H  
ATOM   2519 2HB  HIS A 173      -3.430  12.171 -36.020  1.00  0.84           H  
ATOM   2520  HD1 HIS A 173      -3.235   9.954 -38.038  1.00  0.84           H  
ATOM   2521  HD2 HIS A 173      -0.958   9.802 -34.446  1.00  0.84           H  
ATOM   2522  HE1 HIS A 173      -1.447   8.420 -38.448  1.00  0.84           H  
ATOM   2523  N   SER A 174      -4.738  12.847 -32.631  1.00  0.86           N  
ATOM   2524  CA  SER A 174      -5.310  14.058 -32.047  1.00  0.86           C  
ATOM   2525  C   SER A 174      -4.314  14.753 -31.131  1.00  0.86           C  
ATOM   2526  O   SER A 174      -4.489  15.914 -30.773  1.00  0.86           O  
ATOM   2527  CB  SER A 174      -6.573  13.727 -31.284  1.00  0.86           C  
ATOM   2528  OG  SER A 174      -6.285  12.942 -30.180  1.00  0.86           O  
ATOM   2529  H   SER A 174      -5.159  11.959 -32.365  1.00  0.86           H  
ATOM   2530  HA  SER A 174      -5.569  14.736 -32.837  1.00  0.86           H  
ATOM   2531 1HB  SER A 174      -7.049  14.654 -30.964  1.00  0.86           H  
ATOM   2532 2HB  SER A 174      -7.276  13.201 -31.923  1.00  0.86           H  
ATOM   2533  HG  SER A 174      -6.071  12.062 -30.532  1.00  0.86           H  
ATOM   2534  N   VAL A 175      -3.307  14.008 -30.694  1.00  0.90           N  
ATOM   2535  CA  VAL A 175      -2.269  14.510 -29.837  1.00  0.90           C  
ATOM   2536  C   VAL A 175      -0.930  14.215 -30.461  1.00  0.90           C  
ATOM   2537  O   VAL A 175      -0.005  13.782 -29.775  1.00  0.90           O  
ATOM   2538  CB  VAL A 175      -2.343  13.942 -28.429  1.00  0.90           C  
ATOM   2539  CG1 VAL A 175      -3.616  14.432 -27.726  1.00  0.90           C  
ATOM   2540  CG2 VAL A 175      -2.287  12.446 -28.496  1.00  0.90           C  
ATOM   2541  H   VAL A 175      -3.212  13.047 -31.012  1.00  0.90           H  
ATOM   2542  HA  VAL A 175      -2.375  15.582 -29.766  1.00  0.90           H  
ATOM   2543  HB  VAL A 175      -1.497  14.310 -27.854  1.00  0.90           H  
ATOM   2544 1HG1 VAL A 175      -3.637  14.044 -26.728  1.00  0.90           H  
ATOM   2545 2HG1 VAL A 175      -3.615  15.528 -27.691  1.00  0.90           H  
ATOM   2546 3HG1 VAL A 175      -4.499  14.089 -28.267  1.00  0.90           H  
ATOM   2547 1HG2 VAL A 175      -2.320  12.052 -27.496  1.00  0.90           H  
ATOM   2548 2HG2 VAL A 175      -3.141  12.082 -29.066  1.00  0.90           H  
ATOM   2549 3HG2 VAL A 175      -1.363  12.133 -28.984  1.00  0.90           H  
ATOM   2550  N   ALA A 176      -0.832  14.357 -31.780  1.00  0.97           N  
ATOM   2551  CA  ALA A 176       0.444  14.093 -32.404  1.00  0.97           C  
ATOM   2552  C   ALA A 176       0.750  15.078 -33.514  1.00  0.97           C  
ATOM   2553  O   ALA A 176      -0.139  15.748 -34.064  1.00  0.97           O  
ATOM   2554  CB  ALA A 176       0.502  12.678 -32.928  1.00  0.97           C  
ATOM   2555  H   ALA A 176      -1.640  14.628 -32.343  1.00  0.97           H  
ATOM   2556  HA  ALA A 176       1.205  14.206 -31.654  1.00  0.97           H  
ATOM   2557 1HB  ALA A 176       1.486  12.489 -33.350  1.00  0.97           H  
ATOM   2558 2HB  ALA A 176       0.317  11.980 -32.108  1.00  0.97           H  
ATOM   2559 3HB  ALA A 176      -0.230  12.546 -33.669  1.00  0.97           H  
ATOM   2560  N   ARG A 177       2.041  15.159 -33.808  1.00  1.06           N  
ATOM   2561  CA  ARG A 177       2.598  16.029 -34.824  1.00  1.06           C  
ATOM   2562  C   ARG A 177       3.547  15.249 -35.704  1.00  1.06           C  
ATOM   2563  O   ARG A 177       4.055  14.194 -35.312  1.00  1.06           O  
ATOM   2564  CB  ARG A 177       3.337  17.178 -34.148  1.00  1.06           C  
ATOM   2565  CG  ARG A 177       4.540  16.716 -33.299  1.00  1.06           C  
ATOM   2566  CD  ARG A 177       5.207  17.830 -32.543  1.00  1.06           C  
ATOM   2567  NE  ARG A 177       6.273  17.318 -31.658  1.00  1.06           N  
ATOM   2568  CZ  ARG A 177       7.577  17.149 -31.985  1.00  1.06           C  
ATOM   2569  NH1 ARG A 177       8.011  17.474 -33.171  1.00  1.06           N  
ATOM   2570  NH2 ARG A 177       8.423  16.651 -31.093  1.00  1.06           N  
ATOM   2571  H   ARG A 177       2.682  14.577 -33.288  1.00  1.06           H  
ATOM   2572  HA  ARG A 177       1.797  16.410 -35.451  1.00  1.06           H  
ATOM   2573 1HB  ARG A 177       3.703  17.866 -34.907  1.00  1.06           H  
ATOM   2574 2HB  ARG A 177       2.654  17.732 -33.505  1.00  1.06           H  
ATOM   2575 1HG  ARG A 177       4.202  15.974 -32.573  1.00  1.06           H  
ATOM   2576 2HG  ARG A 177       5.282  16.265 -33.961  1.00  1.06           H  
ATOM   2577 1HD  ARG A 177       5.647  18.536 -33.238  1.00  1.06           H  
ATOM   2578 2HD  ARG A 177       4.471  18.346 -31.923  1.00  1.06           H  
ATOM   2579  HE  ARG A 177       6.000  17.052 -30.718  1.00  1.06           H  
ATOM   2580 1HH1 ARG A 177       7.374  17.854 -33.846  1.00  1.06           H  
ATOM   2581 2HH1 ARG A 177       8.991  17.353 -33.398  1.00  1.06           H  
ATOM   2582 1HH2 ARG A 177       8.103  16.387 -30.169  1.00  1.06           H  
ATOM   2583 2HH2 ARG A 177       9.400  16.513 -31.326  1.00  1.06           H  
ATOM   2584  N   ALA A 178       3.779  15.767 -36.895  1.00  1.15           N  
ATOM   2585  CA  ALA A 178       4.666  15.143 -37.855  1.00  1.15           C  
ATOM   2586  C   ALA A 178       5.862  15.985 -38.221  1.00  1.15           C  
ATOM   2587  O   ALA A 178       5.747  16.923 -39.005  1.00  1.15           O  
ATOM   2588  CB  ALA A 178       3.904  14.897 -39.094  1.00  1.15           C  
ATOM   2589  H   ALA A 178       3.317  16.638 -37.151  1.00  1.15           H  
ATOM   2590  HA  ALA A 178       5.022  14.205 -37.434  1.00  1.15           H  
ATOM   2591 1HB  ALA A 178       4.535  14.417 -39.819  1.00  1.15           H  
ATOM   2592 2HB  ALA A 178       3.064  14.286 -38.882  1.00  1.15           H  
ATOM   2593 3HB  ALA A 178       3.581  15.866 -39.461  1.00  1.15           H  
ATOM   2594  N   ASP A 179       7.021  15.664 -37.685  1.00  1.26           N  
ATOM   2595  CA  ASP A 179       8.170  16.489 -37.993  1.00  1.26           C  
ATOM   2596  C   ASP A 179       8.955  16.056 -39.225  1.00  1.26           C  
ATOM   2597  O   ASP A 179       9.203  16.840 -40.138  1.00  1.26           O  
ATOM   2598  CB  ASP A 179       9.090  16.587 -36.783  1.00  1.26           C  
ATOM   2599  CG  ASP A 179       9.590  15.267 -36.290  1.00  1.26           C  
ATOM   2600  OD1 ASP A 179       9.042  14.251 -36.688  1.00  1.26           O  
ATOM   2601  OD2 ASP A 179      10.614  15.263 -35.621  1.00  1.26           O  
ATOM   2602  H   ASP A 179       7.089  14.883 -37.047  1.00  1.26           H  
ATOM   2603  HA  ASP A 179       7.804  17.468 -38.223  1.00  1.26           H  
ATOM   2604 1HB  ASP A 179       9.940  17.208 -37.042  1.00  1.26           H  
ATOM   2605 2HB  ASP A 179       8.568  17.086 -35.975  1.00  1.26           H  
ATOM   2606  N   LYS A 180       9.331  14.790 -39.259  1.00  1.35           N  
ATOM   2607  CA  LYS A 180      10.230  14.324 -40.304  1.00  1.35           C  
ATOM   2608  C   LYS A 180       9.544  13.655 -41.489  1.00  1.35           C  
ATOM   2609  O   LYS A 180      10.213  13.093 -42.354  1.00  1.35           O  
ATOM   2610  CB  LYS A 180      11.286  13.408 -39.709  1.00  1.35           C  
ATOM   2611  CG  LYS A 180      12.130  14.069 -38.586  1.00  1.35           C  
ATOM   2612  CD  LYS A 180      12.840  15.375 -39.009  1.00  1.35           C  
ATOM   2613  CE  LYS A 180      13.685  15.973 -37.832  1.00  1.35           C  
ATOM   2614  NZ  LYS A 180      12.839  16.720 -36.773  1.00  1.35           N  
ATOM   2615  H   LYS A 180       9.073  14.199 -38.470  1.00  1.35           H  
ATOM   2616  HA  LYS A 180      10.754  15.196 -40.696  1.00  1.35           H  
ATOM   2617 1HB  LYS A 180      10.797  12.539 -39.276  1.00  1.35           H  
ATOM   2618 2HB  LYS A 180      11.957  13.055 -40.488  1.00  1.35           H  
ATOM   2619 1HG  LYS A 180      11.515  14.262 -37.746  1.00  1.35           H  
ATOM   2620 2HG  LYS A 180      12.890  13.356 -38.269  1.00  1.35           H  
ATOM   2621 1HD  LYS A 180      13.491  15.184 -39.861  1.00  1.35           H  
ATOM   2622 2HD  LYS A 180      12.090  16.115 -39.303  1.00  1.35           H  
ATOM   2623 1HE  LYS A 180      14.203  15.152 -37.341  1.00  1.35           H  
ATOM   2624 2HE  LYS A 180      14.421  16.663 -38.239  1.00  1.35           H  
ATOM   2625 1HZ  LYS A 180      13.436  17.064 -36.047  1.00  1.35           H  
ATOM   2626 2HZ  LYS A 180      12.338  17.532 -37.200  1.00  1.35           H  
ATOM   2627 3HZ  LYS A 180      12.122  16.103 -36.343  1.00  1.35           H  
ATOM   2628  N   VAL A 181       8.213  13.725 -41.555  1.00  1.43           N  
ATOM   2629  CA  VAL A 181       7.506  13.194 -42.722  1.00  1.43           C  
ATOM   2630  C   VAL A 181       7.925  14.048 -43.912  1.00  1.43           C  
ATOM   2631  O   VAL A 181       8.219  13.540 -44.997  1.00  1.43           O  
ATOM   2632  CB  VAL A 181       5.972  13.250 -42.543  1.00  1.43           C  
ATOM   2633  CG1 VAL A 181       5.274  12.865 -43.849  1.00  1.43           C  
ATOM   2634  CG2 VAL A 181       5.561  12.302 -41.404  1.00  1.43           C  
ATOM   2635  H   VAL A 181       7.710  14.180 -40.808  1.00  1.43           H  
ATOM   2636  HA  VAL A 181       7.811  12.163 -42.896  1.00  1.43           H  
ATOM   2637  HB  VAL A 181       5.677  14.274 -42.301  1.00  1.43           H  
ATOM   2638 1HG1 VAL A 181       4.200  12.928 -43.723  1.00  1.43           H  
ATOM   2639 2HG1 VAL A 181       5.578  13.556 -44.642  1.00  1.43           H  
ATOM   2640 3HG1 VAL A 181       5.547  11.851 -44.132  1.00  1.43           H  
ATOM   2641 1HG2 VAL A 181       4.487  12.345 -41.262  1.00  1.43           H  
ATOM   2642 2HG2 VAL A 181       5.853  11.283 -41.655  1.00  1.43           H  
ATOM   2643 3HG2 VAL A 181       6.062  12.606 -40.483  1.00  1.43           H  
ATOM   2644  N   ASP A 182       7.962  15.357 -43.653  1.00  1.49           N  
ATOM   2645  CA  ASP A 182       8.372  16.407 -44.572  1.00  1.49           C  
ATOM   2646  C   ASP A 182       9.129  17.479 -43.794  1.00  1.49           C  
ATOM   2647  O   ASP A 182       8.539  18.275 -43.063  1.00  1.49           O  
ATOM   2648  CB  ASP A 182       7.177  17.017 -45.300  1.00  1.49           C  
ATOM   2649  CG  ASP A 182       7.586  18.115 -46.325  1.00  1.49           C  
ATOM   2650  OD1 ASP A 182       8.529  18.856 -46.056  1.00  1.49           O  
ATOM   2651  OD2 ASP A 182       7.000  18.174 -47.375  1.00  1.49           O  
ATOM   2652  H   ASP A 182       7.694  15.640 -42.723  1.00  1.49           H  
ATOM   2653  HA  ASP A 182       9.053  15.981 -45.312  1.00  1.49           H  
ATOM   2654 1HB  ASP A 182       6.616  16.242 -45.809  1.00  1.49           H  
ATOM   2655 2HB  ASP A 182       6.505  17.424 -44.581  1.00  1.49           H  
ATOM   2656  N   GLN A 183      10.440  17.524 -43.979  1.00  1.53           N  
ATOM   2657  CA  GLN A 183      11.325  18.407 -43.221  1.00  1.53           C  
ATOM   2658  C   GLN A 183      11.065  19.919 -43.369  1.00  1.53           C  
ATOM   2659  O   GLN A 183      11.628  20.712 -42.611  1.00  1.53           O  
ATOM   2660  CB  GLN A 183      12.791  18.123 -43.601  1.00  1.53           C  
ATOM   2661  CG  GLN A 183      13.195  18.554 -45.020  1.00  1.53           C  
ATOM   2662  CD  GLN A 183      12.929  17.500 -46.085  1.00  1.53           C  
ATOM   2663  OE1 GLN A 183      11.998  16.698 -45.982  1.00  1.53           O  
ATOM   2664  NE2 GLN A 183      13.759  17.498 -47.125  1.00  1.53           N  
ATOM   2665  H   GLN A 183      10.847  16.875 -44.636  1.00  1.53           H  
ATOM   2666  HA  GLN A 183      11.197  18.160 -42.165  1.00  1.53           H  
ATOM   2667 1HB  GLN A 183      13.447  18.634 -42.898  1.00  1.53           H  
ATOM   2668 2HB  GLN A 183      12.984  17.054 -43.506  1.00  1.53           H  
ATOM   2669 1HG  GLN A 183      12.654  19.450 -45.286  1.00  1.53           H  
ATOM   2670 2HG  GLN A 183      14.264  18.762 -45.019  1.00  1.53           H  
ATOM   2671 1HE2 GLN A 183      13.640  16.829 -47.861  1.00  1.53           H  
ATOM   2672 2HE2 GLN A 183      14.504  18.164 -47.173  1.00  1.53           H  
ATOM   2673  N   THR A 184      10.235  20.341 -44.334  1.00  1.55           N  
ATOM   2674  CA  THR A 184       9.999  21.773 -44.509  1.00  1.55           C  
ATOM   2675  C   THR A 184       8.813  22.263 -43.672  1.00  1.55           C  
ATOM   2676  O   THR A 184       8.560  23.467 -43.590  1.00  1.55           O  
ATOM   2677  CB  THR A 184       9.791  22.139 -45.999  1.00  1.55           C  
ATOM   2678  OG1 THR A 184       8.594  21.541 -46.521  1.00  1.55           O  
ATOM   2679  CG2 THR A 184      10.969  21.619 -46.803  1.00  1.55           C  
ATOM   2680  H   THR A 184       9.744  19.670 -44.941  1.00  1.55           H  
ATOM   2681  HA  THR A 184      10.885  22.307 -44.168  1.00  1.55           H  
ATOM   2682  HB  THR A 184       9.726  23.220 -46.103  1.00  1.55           H  
ATOM   2683  HG1 THR A 184       8.619  20.562 -46.382  1.00  1.55           H  
ATOM   2684 1HG2 THR A 184      10.836  21.878 -47.852  1.00  1.55           H  
ATOM   2685 2HG2 THR A 184      11.890  22.063 -46.430  1.00  1.55           H  
ATOM   2686 3HG2 THR A 184      11.014  20.534 -46.699  1.00  1.55           H  
ATOM   2687  N   ILE A 185       8.083  21.331 -43.054  1.00  1.51           N  
ATOM   2688  CA  ILE A 185       6.916  21.663 -42.241  1.00  1.51           C  
ATOM   2689  C   ILE A 185       7.087  21.072 -40.847  1.00  1.51           C  
ATOM   2690  O   ILE A 185       6.123  20.576 -40.254  1.00  1.51           O  
ATOM   2691  CB  ILE A 185       5.619  21.135 -42.844  1.00  1.51           C  
ATOM   2692  CG1 ILE A 185       5.685  19.678 -43.009  1.00  1.51           C  
ATOM   2693  CG2 ILE A 185       5.375  21.770 -44.201  1.00  1.51           C  
ATOM   2694  CD1 ILE A 185       4.343  19.053 -43.354  1.00  1.51           C  
ATOM   2695  H   ILE A 185       8.344  20.344 -43.147  1.00  1.51           H  
ATOM   2696  HA  ILE A 185       6.841  22.744 -42.146  1.00  1.51           H  
ATOM   2697  HB  ILE A 185       4.794  21.352 -42.180  1.00  1.51           H  
ATOM   2698 1HG1 ILE A 185       6.394  19.470 -43.796  1.00  1.51           H  
ATOM   2699 2HG1 ILE A 185       6.058  19.228 -42.083  1.00  1.51           H  
ATOM   2700 1HG2 ILE A 185       4.457  21.381 -44.615  1.00  1.51           H  
ATOM   2701 2HG2 ILE A 185       5.302  22.853 -44.099  1.00  1.51           H  
ATOM   2702 3HG2 ILE A 185       6.199  21.528 -44.873  1.00  1.51           H  
ATOM   2703 1HD1 ILE A 185       4.456  17.974 -43.472  1.00  1.51           H  
ATOM   2704 2HD1 ILE A 185       3.626  19.254 -42.562  1.00  1.51           H  
ATOM   2705 3HD1 ILE A 185       3.989  19.477 -44.285  1.00  1.51           H  
ATOM   2706  N   ASP A 186       8.328  21.095 -40.360  1.00  1.43           N  
ATOM   2707  CA  ASP A 186       8.700  20.488 -39.089  1.00  1.43           C  
ATOM   2708  C   ASP A 186       7.712  20.874 -37.991  1.00  1.43           C  
ATOM   2709  O   ASP A 186       7.372  22.040 -37.821  1.00  1.43           O  
ATOM   2710  CB  ASP A 186      10.129  20.919 -38.690  1.00  1.43           C  
ATOM   2711  CG  ASP A 186      10.776  20.090 -37.501  1.00  1.43           C  
ATOM   2712  OD1 ASP A 186      11.372  19.040 -37.777  1.00  1.43           O  
ATOM   2713  OD2 ASP A 186      10.679  20.505 -36.372  1.00  1.43           O  
ATOM   2714  H   ASP A 186       9.047  21.536 -40.918  1.00  1.43           H  
ATOM   2715  HA  ASP A 186       8.685  19.406 -39.214  1.00  1.43           H  
ATOM   2716 1HB  ASP A 186      10.782  20.828 -39.566  1.00  1.43           H  
ATOM   2717 2HB  ASP A 186      10.116  21.970 -38.408  1.00  1.43           H  
ATOM   2718  N   ALA A 187       7.270  19.848 -37.271  1.00  1.30           N  
ATOM   2719  CA  ALA A 187       6.314  19.825 -36.166  1.00  1.30           C  
ATOM   2720  C   ALA A 187       4.871  20.176 -36.541  1.00  1.30           C  
ATOM   2721  O   ALA A 187       4.041  20.327 -35.644  1.00  1.30           O  
ATOM   2722  CB  ALA A 187       6.771  20.779 -35.070  1.00  1.30           C  
ATOM   2723  H   ALA A 187       7.652  18.961 -37.529  1.00  1.30           H  
ATOM   2724  HA  ALA A 187       6.306  18.810 -35.774  1.00  1.30           H  
ATOM   2725 1HB  ALA A 187       6.092  20.721 -34.220  1.00  1.30           H  
ATOM   2726 2HB  ALA A 187       7.778  20.510 -34.747  1.00  1.30           H  
ATOM   2727 3HB  ALA A 187       6.775  21.800 -35.442  1.00  1.30           H  
ATOM   2728  N   ALA A 188       4.522  20.209 -37.825  1.00  1.17           N  
ATOM   2729  CA  ALA A 188       3.129  20.488 -38.155  1.00  1.17           C  
ATOM   2730  C   ALA A 188       2.236  19.409 -37.520  1.00  1.17           C  
ATOM   2731  O   ALA A 188       2.582  18.230 -37.568  1.00  1.17           O  
ATOM   2732  CB  ALA A 188       2.927  20.530 -39.661  1.00  1.17           C  
ATOM   2733  H   ALA A 188       5.215  20.098 -38.568  1.00  1.17           H  
ATOM   2734  HA  ALA A 188       2.892  21.462 -37.746  1.00  1.17           H  
ATOM   2735 1HB  ALA A 188       1.886  20.759 -39.899  1.00  1.17           H  
ATOM   2736 2HB  ALA A 188       3.571  21.302 -40.079  1.00  1.17           H  
ATOM   2737 3HB  ALA A 188       3.192  19.565 -40.091  1.00  1.17           H  
ATOM   2738  N   PRO A 189       1.076  19.763 -36.947  1.00  1.06           N  
ATOM   2739  CA  PRO A 189       0.124  18.894 -36.276  1.00  1.06           C  
ATOM   2740  C   PRO A 189      -0.660  18.062 -37.257  1.00  1.06           C  
ATOM   2741  O   PRO A 189      -0.768  18.435 -38.429  1.00  1.06           O  
ATOM   2742  CB  PRO A 189      -0.789  19.889 -35.575  1.00  1.06           C  
ATOM   2743  CG  PRO A 189      -0.761  21.091 -36.468  1.00  1.06           C  
ATOM   2744  CD  PRO A 189       0.648  21.155 -36.982  1.00  1.06           C  
ATOM   2745  HA  PRO A 189       0.641  18.269 -35.540  1.00  1.06           H  
ATOM   2746 1HB  PRO A 189      -1.790  19.465 -35.435  1.00  1.06           H  
ATOM   2747 2HB  PRO A 189      -0.396  20.106 -34.574  1.00  1.06           H  
ATOM   2748 1HG  PRO A 189      -1.514  20.986 -37.262  1.00  1.06           H  
ATOM   2749 2HG  PRO A 189      -1.023  21.976 -35.916  1.00  1.06           H  
ATOM   2750 1HD  PRO A 189       0.659  21.581 -37.999  1.00  1.06           H  
ATOM   2751 2HD  PRO A 189       1.240  21.711 -36.281  1.00  1.06           H  
ATOM   2752  N   PHE A 190      -1.297  17.002 -36.765  1.00  0.98           N  
ATOM   2753  CA  PHE A 190      -2.207  16.262 -37.638  1.00  0.98           C  
ATOM   2754  C   PHE A 190      -3.636  16.819 -37.618  1.00  0.98           C  
ATOM   2755  O   PHE A 190      -4.513  16.293 -38.306  1.00  0.98           O  
ATOM   2756  CB  PHE A 190      -2.296  14.786 -37.259  1.00  0.98           C  
ATOM   2757  CG  PHE A 190      -1.052  13.998 -37.480  1.00  0.98           C  
ATOM   2758  CD1 PHE A 190      -0.380  13.504 -36.416  1.00  0.98           C  
ATOM   2759  CD2 PHE A 190      -0.552  13.767 -38.745  1.00  0.98           C  
ATOM   2760  CE1 PHE A 190       0.774  12.770 -36.575  1.00  0.98           C  
ATOM   2761  CE2 PHE A 190       0.592  13.043 -38.907  1.00  0.98           C  
ATOM   2762  CZ  PHE A 190       1.256  12.538 -37.819  1.00  0.98           C  
ATOM   2763  H   PHE A 190      -1.127  16.689 -35.803  1.00  0.98           H  
ATOM   2764  HA  PHE A 190      -1.827  16.330 -38.653  1.00  0.98           H  
ATOM   2765 1HB  PHE A 190      -2.562  14.709 -36.201  1.00  0.98           H  
ATOM   2766 2HB  PHE A 190      -3.099  14.319 -37.825  1.00  0.98           H  
ATOM   2767  HD1 PHE A 190      -0.792  13.699 -35.433  1.00  0.98           H  
ATOM   2768  HD2 PHE A 190      -1.076  14.167 -39.614  1.00  0.98           H  
ATOM   2769  HE1 PHE A 190       1.300  12.376 -35.713  1.00  0.98           H  
ATOM   2770  HE2 PHE A 190       0.980  12.872 -39.887  1.00  0.98           H  
ATOM   2771  HZ  PHE A 190       2.170  11.961 -37.953  1.00  0.98           H  
ATOM   2772  N   ASP A 191      -3.873  17.866 -36.824  1.00  0.94           N  
ATOM   2773  CA  ASP A 191      -5.200  18.479 -36.725  1.00  0.94           C  
ATOM   2774  C   ASP A 191      -5.163  19.901 -36.181  1.00  0.94           C  
ATOM   2775  O   ASP A 191      -4.122  20.391 -35.737  1.00  0.94           O  
ATOM   2776  CB  ASP A 191      -6.104  17.609 -35.854  1.00  0.94           C  
ATOM   2777  CG  ASP A 191      -5.579  17.439 -34.512  1.00  0.94           C  
ATOM   2778  OD1 ASP A 191      -5.536  18.376 -33.758  1.00  0.94           O  
ATOM   2779  OD2 ASP A 191      -5.168  16.376 -34.236  1.00  0.94           O  
ATOM   2780  H   ASP A 191      -3.109  18.240 -36.288  1.00  0.94           H  
ATOM   2781  HA  ASP A 191      -5.625  18.526 -37.729  1.00  0.94           H  
ATOM   2782 1HB  ASP A 191      -7.093  18.058 -35.787  1.00  0.94           H  
ATOM   2783 2HB  ASP A 191      -6.229  16.641 -36.329  1.00  0.94           H  
ATOM   2784  N   SER A 192      -6.331  20.535 -36.123  1.00  0.93           N  
ATOM   2785  CA  SER A 192      -6.448  21.890 -35.598  1.00  0.93           C  
ATOM   2786  C   SER A 192      -6.461  22.021 -34.058  1.00  0.93           C  
ATOM   2787  O   SER A 192      -6.552  23.140 -33.545  1.00  0.93           O  
ATOM   2788  CB  SER A 192      -7.661  22.556 -36.214  1.00  0.93           C  
ATOM   2789  OG  SER A 192      -8.844  21.899 -35.865  1.00  0.93           O  
ATOM   2790  H   SER A 192      -7.171  20.086 -36.514  1.00  0.93           H  
ATOM   2791  HA  SER A 192      -5.581  22.434 -35.956  1.00  0.93           H  
ATOM   2792 1HB  SER A 192      -7.707  23.591 -35.884  1.00  0.93           H  
ATOM   2793 2HB  SER A 192      -7.556  22.562 -37.298  1.00  0.93           H  
ATOM   2794  HG  SER A 192      -8.838  21.054 -36.382  1.00  0.93           H  
ATOM   2795  N   THR A 193      -6.435  20.898 -33.329  1.00  0.94           N  
ATOM   2796  CA  THR A 193      -6.461  20.907 -31.868  1.00  0.94           C  
ATOM   2797  C   THR A 193      -5.488  19.877 -31.250  1.00  0.94           C  
ATOM   2798  O   THR A 193      -5.926  19.040 -30.458  1.00  0.94           O  
ATOM   2799  CB  THR A 193      -7.874  20.553 -31.373  1.00  0.94           C  
ATOM   2800  OG1 THR A 193      -8.847  21.466 -31.943  1.00  0.94           O  
ATOM   2801  CG2 THR A 193      -7.923  20.618 -29.866  1.00  0.94           C  
ATOM   2802  H   THR A 193      -6.326  19.991 -33.789  1.00  0.94           H  
ATOM   2803  HA  THR A 193      -6.212  21.906 -31.516  1.00  0.94           H  
ATOM   2804  HB  THR A 193      -8.114  19.539 -31.701  1.00  0.94           H  
ATOM   2805  HG1 THR A 193      -9.706  20.997 -32.113  1.00  0.94           H  
ATOM   2806 1HG2 THR A 193      -8.924  20.350 -29.527  1.00  0.94           H  
ATOM   2807 2HG2 THR A 193      -7.200  19.928 -29.448  1.00  0.94           H  
ATOM   2808 3HG2 THR A 193      -7.693  21.615 -29.551  1.00  0.94           H  
ATOM   2809  N   PRO A 194      -4.159  20.020 -31.426  1.00  0.95           N  
ATOM   2810  CA  PRO A 194      -3.135  19.037 -31.068  1.00  0.95           C  
ATOM   2811  C   PRO A 194      -3.003  18.770 -29.577  1.00  0.95           C  
ATOM   2812  O   PRO A 194      -2.367  17.815 -29.153  1.00  0.95           O  
ATOM   2813  CB  PRO A 194      -1.852  19.681 -31.600  1.00  0.95           C  
ATOM   2814  CG  PRO A 194      -2.141  21.158 -31.641  1.00  0.95           C  
ATOM   2815  CD  PRO A 194      -3.618  21.253 -32.013  1.00  0.95           C  
ATOM   2816  HA  PRO A 194      -3.353  18.099 -31.608  1.00  0.95           H  
ATOM   2817 1HB  PRO A 194      -1.015  19.436 -30.949  1.00  0.95           H  
ATOM   2818 2HB  PRO A 194      -1.619  19.259 -32.586  1.00  0.95           H  
ATOM   2819 1HG  PRO A 194      -1.903  21.609 -30.669  1.00  0.95           H  
ATOM   2820 2HG  PRO A 194      -1.479  21.632 -32.375  1.00  0.95           H  
ATOM   2821 1HD  PRO A 194      -4.051  22.148 -31.569  1.00  0.95           H  
ATOM   2822 2HD  PRO A 194      -3.732  21.228 -33.109  1.00  0.95           H  
ATOM   2823  N   PHE A 195      -3.529  19.660 -28.775  1.00  0.95           N  
ATOM   2824  CA  PHE A 195      -3.430  19.542 -27.337  1.00  0.95           C  
ATOM   2825  C   PHE A 195      -4.573  18.788 -26.655  1.00  0.95           C  
ATOM   2826  O   PHE A 195      -4.535  18.615 -25.441  1.00  0.95           O  
ATOM   2827  CB  PHE A 195      -3.267  20.941 -26.785  1.00  0.95           C  
ATOM   2828  CG  PHE A 195      -4.304  21.881 -27.293  1.00  0.95           C  
ATOM   2829  CD1 PHE A 195      -5.546  21.974 -26.720  1.00  0.95           C  
ATOM   2830  CD2 PHE A 195      -4.020  22.668 -28.396  1.00  0.95           C  
ATOM   2831  CE1 PHE A 195      -6.492  22.845 -27.221  1.00  0.95           C  
ATOM   2832  CE2 PHE A 195      -4.954  23.536 -28.908  1.00  0.95           C  
ATOM   2833  CZ  PHE A 195      -6.194  23.630 -28.318  1.00  0.95           C  
ATOM   2834  H   PHE A 195      -4.043  20.433 -29.165  1.00  0.95           H  
ATOM   2835  HA  PHE A 195      -2.511  18.998 -27.118  1.00  0.95           H  
ATOM   2836 1HB  PHE A 195      -3.312  20.920 -25.698  1.00  0.95           H  
ATOM   2837 2HB  PHE A 195      -2.302  21.325 -27.075  1.00  0.95           H  
ATOM   2838  HD1 PHE A 195      -5.775  21.354 -25.860  1.00  0.95           H  
ATOM   2839  HD2 PHE A 195      -3.038  22.591 -28.857  1.00  0.95           H  
ATOM   2840  HE1 PHE A 195      -7.473  22.907 -26.750  1.00  0.95           H  
ATOM   2841  HE2 PHE A 195      -4.715  24.150 -29.776  1.00  0.95           H  
ATOM   2842  HZ  PHE A 195      -6.939  24.316 -28.720  1.00  0.95           H  
ATOM   2843  N   THR A 196      -5.602  18.386 -27.405  1.00  0.93           N  
ATOM   2844  CA  THR A 196      -6.761  17.697 -26.811  1.00  0.93           C  
ATOM   2845  C   THR A 196      -7.213  16.465 -27.601  1.00  0.93           C  
ATOM   2846  O   THR A 196      -7.246  16.473 -28.833  1.00  0.93           O  
ATOM   2847  CB  THR A 196      -7.954  18.669 -26.612  1.00  0.93           C  
ATOM   2848  OG1 THR A 196      -7.567  19.728 -25.724  1.00  0.93           O  
ATOM   2849  CG2 THR A 196      -9.176  17.961 -26.028  1.00  0.93           C  
ATOM   2850  H   THR A 196      -5.586  18.552 -28.416  1.00  0.93           H  
ATOM   2851  HA  THR A 196      -6.471  17.345 -25.819  1.00  0.93           H  
ATOM   2852  HB  THR A 196      -8.238  19.083 -27.557  1.00  0.93           H  
ATOM   2853  HG1 THR A 196      -7.099  19.351 -24.968  1.00  0.93           H  
ATOM   2854 1HG2 THR A 196      -9.984  18.674 -25.918  1.00  0.93           H  
ATOM   2855 2HG2 THR A 196      -9.501  17.179 -26.691  1.00  0.93           H  
ATOM   2856 3HG2 THR A 196      -8.940  17.536 -25.073  1.00  0.93           H  
ATOM   2857  N   PHE A 197      -7.624  15.405 -26.895  1.00  0.90           N  
ATOM   2858  CA  PHE A 197      -8.155  14.230 -27.590  1.00  0.90           C  
ATOM   2859  C   PHE A 197      -9.551  14.402 -28.149  1.00  0.90           C  
ATOM   2860  O   PHE A 197     -10.534  13.842 -27.649  1.00  0.90           O  
ATOM   2861  CB  PHE A 197      -8.139  12.983 -26.711  1.00  0.90           C  
ATOM   2862  CG  PHE A 197      -6.860  12.223 -26.667  1.00  0.90           C  
ATOM   2863  CD1 PHE A 197      -5.889  12.388 -25.717  1.00  0.90           C  
ATOM   2864  CD2 PHE A 197      -6.695  11.229 -27.628  1.00  0.90           C  
ATOM   2865  CE1 PHE A 197      -4.749  11.570 -25.755  1.00  0.90           C  
ATOM   2866  CE2 PHE A 197      -5.600  10.434 -27.662  1.00  0.90           C  
ATOM   2867  CZ  PHE A 197      -4.622  10.599 -26.737  1.00  0.90           C  
ATOM   2868  H   PHE A 197      -7.601  15.427 -25.875  1.00  0.90           H  
ATOM   2869  HA  PHE A 197      -7.496  14.033 -28.428  1.00  0.90           H  
ATOM   2870 1HB  PHE A 197      -8.383  13.274 -25.690  1.00  0.90           H  
ATOM   2871 2HB  PHE A 197      -8.921  12.303 -27.043  1.00  0.90           H  
ATOM   2872  HD1 PHE A 197      -6.010  13.155 -24.944  1.00  0.90           H  
ATOM   2873  HD2 PHE A 197      -7.482  11.089 -28.376  1.00  0.90           H  
ATOM   2874  HE1 PHE A 197      -3.961  11.694 -25.011  1.00  0.90           H  
ATOM   2875  HE2 PHE A 197      -5.513   9.669 -28.429  1.00  0.90           H  
ATOM   2876  HZ  PHE A 197      -3.750   9.963 -26.781  1.00  0.90           H  
ATOM   2877  N   ASP A 198      -9.598  15.145 -29.243  1.00  0.86           N  
ATOM   2878  CA  ASP A 198     -10.823  15.406 -29.959  1.00  0.86           C  
ATOM   2879  C   ASP A 198     -10.992  14.536 -31.194  1.00  0.86           C  
ATOM   2880  O   ASP A 198     -10.047  14.204 -31.920  1.00  0.86           O  
ATOM   2881  CB  ASP A 198     -10.942  16.875 -30.354  1.00  0.86           C  
ATOM   2882  CG  ASP A 198     -11.128  17.756 -29.162  1.00  0.86           C  
ATOM   2883  OD1 ASP A 198     -11.435  17.234 -28.123  1.00  0.86           O  
ATOM   2884  OD2 ASP A 198     -11.043  18.941 -29.305  1.00  0.86           O  
ATOM   2885  H   ASP A 198      -8.720  15.572 -29.539  1.00  0.86           H  
ATOM   2886  HA  ASP A 198     -11.655  15.184 -29.290  1.00  0.86           H  
ATOM   2887 1HB  ASP A 198     -10.038  17.191 -30.884  1.00  0.86           H  
ATOM   2888 2HB  ASP A 198     -11.787  17.014 -31.024  1.00  0.86           H  
ATOM   2889  N   THR A 199     -12.250  14.306 -31.497  1.00  0.83           N  
ATOM   2890  CA  THR A 199     -12.725  13.548 -32.636  1.00  0.83           C  
ATOM   2891  C   THR A 199     -12.643  14.356 -33.934  1.00  0.83           C  
ATOM   2892  O   THR A 199     -12.887  13.845 -35.031  1.00  0.83           O  
ATOM   2893  CB  THR A 199     -14.157  13.129 -32.362  1.00  0.83           C  
ATOM   2894  OG1 THR A 199     -14.899  14.297 -32.103  1.00  0.83           O  
ATOM   2895  CG2 THR A 199     -14.288  12.195 -31.173  1.00  0.83           C  
ATOM   2896  H   THR A 199     -12.950  14.647 -30.852  1.00  0.83           H  
ATOM   2897  HA  THR A 199     -12.108  12.654 -32.744  1.00  0.83           H  
ATOM   2898  HB  THR A 199     -14.555  12.644 -33.246  1.00  0.83           H  
ATOM   2899  HG1 THR A 199     -15.809  14.140 -32.388  1.00  0.83           H  
ATOM   2900 1HG2 THR A 199     -15.342  11.953 -31.025  1.00  0.83           H  
ATOM   2901 2HG2 THR A 199     -13.745  11.293 -31.370  1.00  0.83           H  
ATOM   2902 3HG2 THR A 199     -13.896  12.678 -30.281  1.00  0.83           H  
ATOM   2903  N   GLN A 200     -12.201  15.610 -33.821  1.00  0.80           N  
ATOM   2904  CA  GLN A 200     -12.022  16.455 -34.988  1.00  0.80           C  
ATOM   2905  C   GLN A 200     -11.035  15.827 -35.947  1.00  0.80           C  
ATOM   2906  O   GLN A 200     -11.125  16.059 -37.146  1.00  0.80           O  
ATOM   2907  CB  GLN A 200     -11.579  17.872 -34.620  1.00  0.80           C  
ATOM   2908  CG  GLN A 200     -12.686  18.699 -33.985  1.00  0.80           C  
ATOM   2909  CD  GLN A 200     -12.224  20.074 -33.597  1.00  0.80           C  
ATOM   2910  OE1 GLN A 200     -11.208  20.227 -32.883  1.00  0.80           O  
ATOM   2911  NE2 GLN A 200     -12.943  21.091 -34.092  1.00  0.80           N  
ATOM   2912  H   GLN A 200     -12.005  15.972 -32.900  1.00  0.80           H  
ATOM   2913  HA  GLN A 200     -12.978  16.533 -35.499  1.00  0.80           H  
ATOM   2914 1HB  GLN A 200     -10.738  17.825 -33.927  1.00  0.80           H  
ATOM   2915 2HB  GLN A 200     -11.236  18.391 -35.521  1.00  0.80           H  
ATOM   2916 1HG  GLN A 200     -13.505  18.806 -34.697  1.00  0.80           H  
ATOM   2917 2HG  GLN A 200     -13.036  18.189 -33.088  1.00  0.80           H  
ATOM   2918 1HE2 GLN A 200     -12.673  22.033 -33.890  1.00  0.80           H  
ATOM   2919 2HE2 GLN A 200     -13.740  20.915 -34.722  1.00  0.80           H  
ATOM   2920  N   VAL A 201     -10.127  14.977 -35.455  1.00  0.77           N  
ATOM   2921  CA  VAL A 201      -9.203  14.342 -36.384  1.00  0.77           C  
ATOM   2922  C   VAL A 201      -9.984  13.573 -37.420  1.00  0.77           C  
ATOM   2923  O   VAL A 201      -9.670  13.600 -38.604  1.00  0.77           O  
ATOM   2924  CB  VAL A 201      -8.315  13.301 -35.687  1.00  0.77           C  
ATOM   2925  CG1 VAL A 201      -7.512  12.499 -36.722  1.00  0.77           C  
ATOM   2926  CG2 VAL A 201      -7.431  13.958 -34.768  1.00  0.77           C  
ATOM   2927  H   VAL A 201     -10.084  14.779 -34.450  1.00  0.77           H  
ATOM   2928  HA  VAL A 201      -8.593  15.108 -36.870  1.00  0.77           H  
ATOM   2929  HB  VAL A 201      -8.950  12.596 -35.143  1.00  0.77           H  
ATOM   2930 1HG1 VAL A 201      -6.897  11.754 -36.209  1.00  0.77           H  
ATOM   2931 2HG1 VAL A 201      -8.189  11.995 -37.408  1.00  0.77           H  
ATOM   2932 3HG1 VAL A 201      -6.865  13.178 -37.284  1.00  0.77           H  
ATOM   2933 1HG2 VAL A 201      -6.836  13.202 -34.295  1.00  0.77           H  
ATOM   2934 2HG2 VAL A 201      -6.787  14.646 -35.302  1.00  0.77           H  
ATOM   2935 3HG2 VAL A 201      -8.011  14.505 -34.020  1.00  0.77           H  
ATOM   2936  N   PHE A 202     -11.003  12.859 -36.967  1.00  0.74           N  
ATOM   2937  CA  PHE A 202     -11.769  12.020 -37.846  1.00  0.74           C  
ATOM   2938  C   PHE A 202     -12.486  12.883 -38.879  1.00  0.74           C  
ATOM   2939  O   PHE A 202     -12.563  12.522 -40.058  1.00  0.74           O  
ATOM   2940  CB  PHE A 202     -12.703  11.155 -37.010  1.00  0.74           C  
ATOM   2941  CG  PHE A 202     -11.911  10.186 -36.107  1.00  0.74           C  
ATOM   2942  CD1 PHE A 202     -10.550   9.992 -36.297  1.00  0.74           C  
ATOM   2943  CD2 PHE A 202     -12.515   9.493 -35.098  1.00  0.74           C  
ATOM   2944  CE1 PHE A 202      -9.816   9.118 -35.511  1.00  0.74           C  
ATOM   2945  CE2 PHE A 202     -11.783   8.604 -34.293  1.00  0.74           C  
ATOM   2946  CZ  PHE A 202     -10.435   8.418 -34.511  1.00  0.74           C  
ATOM   2947  H   PHE A 202     -11.285  12.938 -35.995  1.00  0.74           H  
ATOM   2948  HA  PHE A 202     -11.084  11.369 -38.377  1.00  0.74           H  
ATOM   2949 1HB  PHE A 202     -13.336  11.780 -36.383  1.00  0.74           H  
ATOM   2950 2HB  PHE A 202     -13.358  10.566 -37.659  1.00  0.74           H  
ATOM   2951  HD1 PHE A 202     -10.057  10.543 -37.078  1.00  0.74           H  
ATOM   2952  HD2 PHE A 202     -13.578   9.650 -34.936  1.00  0.74           H  
ATOM   2953  HE1 PHE A 202      -8.746   8.985 -35.690  1.00  0.74           H  
ATOM   2954  HE2 PHE A 202     -12.272   8.056 -33.493  1.00  0.74           H  
ATOM   2955  HZ  PHE A 202      -9.863   7.723 -33.890  1.00  0.74           H  
ATOM   2956  N   LEU A 203     -12.984  14.051 -38.451  1.00  0.72           N  
ATOM   2957  CA  LEU A 203     -13.662  14.927 -39.407  1.00  0.72           C  
ATOM   2958  C   LEU A 203     -12.704  15.421 -40.472  1.00  0.72           C  
ATOM   2959  O   LEU A 203     -13.007  15.392 -41.666  1.00  0.72           O  
ATOM   2960  CB  LEU A 203     -14.136  16.226 -38.757  1.00  0.72           C  
ATOM   2961  CG  LEU A 203     -15.185  16.186 -37.790  1.00  0.72           C  
ATOM   2962  CD1 LEU A 203     -15.344  17.610 -37.231  1.00  0.72           C  
ATOM   2963  CD2 LEU A 203     -16.389  15.676 -38.451  1.00  0.72           C  
ATOM   2964  H   LEU A 203     -12.892  14.294 -37.462  1.00  0.72           H  
ATOM   2965  HA  LEU A 203     -14.484  14.387 -39.874  1.00  0.72           H  
ATOM   2966 1HB  LEU A 203     -13.285  16.692 -38.272  1.00  0.72           H  
ATOM   2967 2HB  LEU A 203     -14.462  16.898 -39.551  1.00  0.72           H  
ATOM   2968  HG  LEU A 203     -14.913  15.526 -36.959  1.00  0.72           H  
ATOM   2969 1HD1 LEU A 203     -16.102  17.637 -36.493  1.00  0.72           H  
ATOM   2970 2HD1 LEU A 203     -14.410  17.931 -36.786  1.00  0.72           H  
ATOM   2971 3HD1 LEU A 203     -15.603  18.291 -38.038  1.00  0.72           H  
ATOM   2972 1HD2 LEU A 203     -17.185  15.653 -37.766  1.00  0.72           H  
ATOM   2973 2HD2 LEU A 203     -16.652  16.304 -39.261  1.00  0.72           H  
ATOM   2974 3HD2 LEU A 203     -16.176  14.678 -38.816  1.00  0.72           H  
ATOM   2975  N   GLU A 204     -11.528  15.846 -40.018  1.00  0.69           N  
ATOM   2976  CA  GLU A 204     -10.501  16.416 -40.874  1.00  0.69           C  
ATOM   2977  C   GLU A 204      -9.992  15.395 -41.872  1.00  0.69           C  
ATOM   2978  O   GLU A 204      -9.660  15.730 -43.013  1.00  0.69           O  
ATOM   2979  CB  GLU A 204      -9.386  16.983 -40.008  1.00  0.69           C  
ATOM   2980  CG  GLU A 204      -9.794  18.255 -39.196  1.00  0.69           C  
ATOM   2981  CD  GLU A 204      -8.744  18.591 -38.214  1.00  0.69           C  
ATOM   2982  OE1 GLU A 204      -7.874  17.794 -38.122  1.00  0.69           O  
ATOM   2983  OE2 GLU A 204      -8.785  19.610 -37.523  1.00  0.69           O  
ATOM   2984  H   GLU A 204     -11.350  15.802 -39.013  1.00  0.69           H  
ATOM   2985  HA  GLU A 204     -10.943  17.235 -41.431  1.00  0.69           H  
ATOM   2986 1HB  GLU A 204      -9.063  16.222 -39.295  1.00  0.69           H  
ATOM   2987 2HB  GLU A 204      -8.528  17.237 -40.632  1.00  0.69           H  
ATOM   2988 1HG  GLU A 204      -9.925  19.092 -39.882  1.00  0.69           H  
ATOM   2989 2HG  GLU A 204     -10.740  18.078 -38.686  1.00  0.69           H  
ATOM   2990  N   VAL A 205      -9.921  14.144 -41.445  1.00  0.68           N  
ATOM   2991  CA  VAL A 205      -9.490  13.105 -42.340  1.00  0.68           C  
ATOM   2992  C   VAL A 205     -10.570  12.822 -43.399  1.00  0.68           C  
ATOM   2993  O   VAL A 205     -10.248  12.648 -44.574  1.00  0.68           O  
ATOM   2994  CB  VAL A 205      -9.077  11.855 -41.582  1.00  0.68           C  
ATOM   2995  CG1 VAL A 205      -8.798  10.806 -42.542  1.00  0.68           C  
ATOM   2996  CG2 VAL A 205      -7.811  12.118 -40.783  1.00  0.68           C  
ATOM   2997  H   VAL A 205     -10.150  13.925 -40.474  1.00  0.68           H  
ATOM   2998  HA  VAL A 205      -8.616  13.464 -42.843  1.00  0.68           H  
ATOM   2999  HB  VAL A 205      -9.896  11.544 -40.930  1.00  0.68           H  
ATOM   3000 1HG1 VAL A 205      -8.513   9.900 -42.026  1.00  0.68           H  
ATOM   3001 2HG1 VAL A 205      -9.679  10.647 -43.125  1.00  0.68           H  
ATOM   3002 3HG1 VAL A 205      -7.993  11.122 -43.182  1.00  0.68           H  
ATOM   3003 1HG2 VAL A 205      -7.514  11.221 -40.253  1.00  0.68           H  
ATOM   3004 2HG2 VAL A 205      -7.020  12.412 -41.460  1.00  0.68           H  
ATOM   3005 3HG2 VAL A 205      -7.973  12.908 -40.074  1.00  0.68           H  
ATOM   3006  N   LEU A 206     -11.849  12.776 -42.989  1.00  0.67           N  
ATOM   3007  CA  LEU A 206     -12.968  12.603 -43.925  1.00  0.67           C  
ATOM   3008  C   LEU A 206     -13.139  13.797 -44.892  1.00  0.67           C  
ATOM   3009  O   LEU A 206     -13.583  13.621 -46.023  1.00  0.67           O  
ATOM   3010  CB  LEU A 206     -14.273  12.368 -43.160  1.00  0.67           C  
ATOM   3011  CG  LEU A 206     -14.428  11.024 -42.444  1.00  0.67           C  
ATOM   3012  CD1 LEU A 206     -15.646  11.074 -41.518  1.00  0.67           C  
ATOM   3013  CD2 LEU A 206     -14.640   9.933 -43.513  1.00  0.67           C  
ATOM   3014  H   LEU A 206     -12.061  12.880 -41.995  1.00  0.67           H  
ATOM   3015  HA  LEU A 206     -12.768  11.717 -44.525  1.00  0.67           H  
ATOM   3016 1HB  LEU A 206     -14.373  13.155 -42.410  1.00  0.67           H  
ATOM   3017 2HB  LEU A 206     -15.093  12.438 -43.868  1.00  0.67           H  
ATOM   3018  HG  LEU A 206     -13.534  10.811 -41.850  1.00  0.67           H  
ATOM   3019 1HD1 LEU A 206     -15.758  10.113 -41.017  1.00  0.67           H  
ATOM   3020 2HD1 LEU A 206     -15.501  11.858 -40.769  1.00  0.67           H  
ATOM   3021 3HD1 LEU A 206     -16.536  11.290 -42.107  1.00  0.67           H  
ATOM   3022 1HD2 LEU A 206     -14.756   8.957 -43.034  1.00  0.67           H  
ATOM   3023 2HD2 LEU A 206     -15.538  10.160 -44.096  1.00  0.67           H  
ATOM   3024 3HD2 LEU A 206     -13.782   9.905 -44.183  1.00  0.67           H  
ATOM   3025  N   LEU A 207     -12.800  15.015 -44.478  1.00  0.67           N  
ATOM   3026  CA  LEU A 207     -12.946  16.147 -45.398  1.00  0.67           C  
ATOM   3027  C   LEU A 207     -12.095  15.928 -46.646  1.00  0.67           C  
ATOM   3028  O   LEU A 207     -10.977  15.435 -46.581  1.00  0.67           O  
ATOM   3029  CB  LEU A 207     -12.588  17.471 -44.723  1.00  0.67           C  
ATOM   3030  CG  LEU A 207     -13.593  17.997 -43.660  1.00  0.67           C  
ATOM   3031  CD1 LEU A 207     -13.007  19.209 -42.971  1.00  0.67           C  
ATOM   3032  CD2 LEU A 207     -14.895  18.357 -44.350  1.00  0.67           C  
ATOM   3033  H   LEU A 207     -12.477  15.159 -43.522  1.00  0.67           H  
ATOM   3034  HA  LEU A 207     -13.976  16.208 -45.708  1.00  0.67           H  
ATOM   3035 1HB  LEU A 207     -11.629  17.343 -44.230  1.00  0.67           H  
ATOM   3036 2HB  LEU A 207     -12.487  18.233 -45.492  1.00  0.67           H  
ATOM   3037  HG  LEU A 207     -13.780  17.244 -42.922  1.00  0.67           H  
ATOM   3038 1HD1 LEU A 207     -13.704  19.586 -42.234  1.00  0.67           H  
ATOM   3039 2HD1 LEU A 207     -12.079  18.942 -42.482  1.00  0.67           H  
ATOM   3040 3HD1 LEU A 207     -12.817  19.973 -43.708  1.00  0.67           H  
ATOM   3041 1HD2 LEU A 207     -15.616  18.738 -43.639  1.00  0.67           H  
ATOM   3042 2HD2 LEU A 207     -14.700  19.117 -45.095  1.00  0.67           H  
ATOM   3043 3HD2 LEU A 207     -15.295  17.485 -44.826  1.00  0.67           H  
ATOM   3044  N   LYS A 208     -12.607  16.325 -47.800  1.00  0.68           N  
ATOM   3045  CA  LYS A 208     -11.912  16.100 -49.068  1.00  0.68           C  
ATOM   3046  C   LYS A 208     -10.480  16.654 -49.152  1.00  0.68           C  
ATOM   3047  O   LYS A 208      -9.619  16.047 -49.790  1.00  0.68           O  
ATOM   3048  CB  LYS A 208     -12.765  16.732 -50.181  1.00  0.68           C  
ATOM   3049  CG  LYS A 208     -12.835  18.274 -50.111  1.00  0.68           C  
ATOM   3050  CD  LYS A 208     -13.773  18.886 -51.136  1.00  0.68           C  
ATOM   3051  CE  LYS A 208     -13.743  20.412 -51.025  1.00  0.68           C  
ATOM   3052  NZ  LYS A 208     -14.743  21.077 -51.913  1.00  0.68           N  
ATOM   3053  H   LYS A 208     -13.531  16.741 -47.806  1.00  0.68           H  
ATOM   3054  HA  LYS A 208     -11.856  15.026 -49.230  1.00  0.68           H  
ATOM   3055 1HB  LYS A 208     -12.370  16.447 -51.155  1.00  0.68           H  
ATOM   3056 2HB  LYS A 208     -13.788  16.348 -50.117  1.00  0.68           H  
ATOM   3057 1HG  LYS A 208     -13.159  18.573 -49.115  1.00  0.68           H  
ATOM   3058 2HG  LYS A 208     -11.858  18.691 -50.295  1.00  0.68           H  
ATOM   3059 1HD  LYS A 208     -13.470  18.589 -52.138  1.00  0.68           H  
ATOM   3060 2HD  LYS A 208     -14.790  18.533 -50.955  1.00  0.68           H  
ATOM   3061 1HE  LYS A 208     -13.945  20.685 -49.997  1.00  0.68           H  
ATOM   3062 2HE  LYS A 208     -12.745  20.767 -51.289  1.00  0.68           H  
ATOM   3063 1HZ  LYS A 208     -14.686  22.075 -51.779  1.00  0.68           H  
ATOM   3064 2HZ  LYS A 208     -14.562  20.848 -52.877  1.00  0.68           H  
ATOM   3065 3HZ  LYS A 208     -15.685  20.768 -51.658  1.00  0.68           H  
ATOM   3066  N   GLY A 209     -10.196  17.736 -48.437  1.00  0.71           N  
ATOM   3067  CA  GLY A 209      -8.877  18.368 -48.459  1.00  0.71           C  
ATOM   3068  C   GLY A 209      -8.823  19.450 -49.532  1.00  0.71           C  
ATOM   3069  O   GLY A 209      -9.464  19.311 -50.573  1.00  0.71           O  
ATOM   3070  H   GLY A 209     -10.936  18.151 -47.892  1.00  0.71           H  
ATOM   3071 1HA  GLY A 209      -8.685  18.800 -47.495  1.00  0.71           H  
ATOM   3072 2HA  GLY A 209      -8.102  17.624 -48.637  1.00  0.71           H  
ATOM   3073  N   VAL A 210      -8.071  20.529 -49.295  1.00  0.75           N  
ATOM   3074  CA  VAL A 210      -7.985  21.600 -50.285  1.00  0.75           C  
ATOM   3075  C   VAL A 210      -6.551  21.928 -50.749  1.00  0.75           C  
ATOM   3076  O   VAL A 210      -6.375  22.584 -51.778  1.00  0.75           O  
ATOM   3077  CB  VAL A 210      -8.641  22.874 -49.726  1.00  0.75           C  
ATOM   3078  CG1 VAL A 210     -10.120  22.612 -49.412  1.00  0.75           C  
ATOM   3079  CG2 VAL A 210      -7.895  23.328 -48.507  1.00  0.75           C  
ATOM   3080  H   VAL A 210      -7.560  20.609 -48.429  1.00  0.75           H  
ATOM   3081  HA  VAL A 210      -8.554  21.293 -51.162  1.00  0.75           H  
ATOM   3082  HB  VAL A 210      -8.604  23.654 -50.483  1.00  0.75           H  
ATOM   3083 1HG1 VAL A 210     -10.577  23.529 -49.038  1.00  0.75           H  
ATOM   3084 2HG1 VAL A 210     -10.630  22.294 -50.320  1.00  0.75           H  
ATOM   3085 3HG1 VAL A 210     -10.205  21.837 -48.656  1.00  0.75           H  
ATOM   3086 1HG2 VAL A 210      -8.346  24.234 -48.109  1.00  0.75           H  
ATOM   3087 2HG2 VAL A 210      -7.926  22.555 -47.759  1.00  0.75           H  
ATOM   3088 3HG2 VAL A 210      -6.874  23.527 -48.777  1.00  0.75           H  
ATOM   3089  N   GLY A 211      -5.526  21.462 -50.026  1.00  0.81           N  
ATOM   3090  CA  GLY A 211      -4.146  21.766 -50.440  1.00  0.81           C  
ATOM   3091  C   GLY A 211      -3.087  21.196 -49.501  1.00  0.81           C  
ATOM   3092  O   GLY A 211      -3.404  20.542 -48.516  1.00  0.81           O  
ATOM   3093  H   GLY A 211      -5.709  20.946 -49.168  1.00  0.81           H  
ATOM   3094 1HA  GLY A 211      -3.982  21.372 -51.443  1.00  0.81           H  
ATOM   3095 2HA  GLY A 211      -4.022  22.847 -50.505  1.00  0.81           H  
ATOM   3096  N   PHE A 212      -1.819  21.459 -49.781  1.00  0.91           N  
ATOM   3097  CA  PHE A 212      -0.759  20.901 -48.947  1.00  0.91           C  
ATOM   3098  C   PHE A 212      -0.104  21.951 -48.033  1.00  0.91           C  
ATOM   3099  O   PHE A 212      -0.058  23.125 -48.392  1.00  0.91           O  
ATOM   3100  CB  PHE A 212       0.302  20.257 -49.845  1.00  0.91           C  
ATOM   3101  CG  PHE A 212      -0.128  18.998 -50.516  1.00  0.91           C  
ATOM   3102  CD1 PHE A 212      -0.840  19.019 -51.703  1.00  0.91           C  
ATOM   3103  CD2 PHE A 212       0.217  17.774 -49.969  1.00  0.91           C  
ATOM   3104  CE1 PHE A 212      -1.204  17.839 -52.321  1.00  0.91           C  
ATOM   3105  CE2 PHE A 212      -0.138  16.602 -50.583  1.00  0.91           C  
ATOM   3106  CZ  PHE A 212      -0.851  16.630 -51.760  1.00  0.91           C  
ATOM   3107  H   PHE A 212      -1.584  22.023 -50.589  1.00  0.91           H  
ATOM   3108  HA  PHE A 212      -1.216  20.118 -48.353  1.00  0.91           H  
ATOM   3109 1HB  PHE A 212       0.593  20.965 -50.623  1.00  0.91           H  
ATOM   3110 2HB  PHE A 212       1.202  20.042 -49.274  1.00  0.91           H  
ATOM   3111  HD1 PHE A 212      -1.108  19.976 -52.148  1.00  0.91           H  
ATOM   3112  HD2 PHE A 212       0.788  17.747 -49.037  1.00  0.91           H  
ATOM   3113  HE1 PHE A 212      -1.764  17.861 -53.258  1.00  0.91           H  
ATOM   3114  HE2 PHE A 212       0.148  15.647 -50.139  1.00  0.91           H  
ATOM   3115  HZ  PHE A 212      -1.131  15.698 -52.245  1.00  0.91           H  
ATOM   3116  N   PRO A 213       0.390  21.545 -46.832  1.00  1.02           N  
ATOM   3117  CA  PRO A 213       1.145  22.334 -45.852  1.00  1.02           C  
ATOM   3118  C   PRO A 213       2.557  22.692 -46.345  1.00  1.02           C  
ATOM   3119  O   PRO A 213       3.256  23.527 -45.757  1.00  1.02           O  
ATOM   3120  CB  PRO A 213       1.183  21.405 -44.636  1.00  1.02           C  
ATOM   3121  CG  PRO A 213       1.056  20.017 -45.204  1.00  1.02           C  
ATOM   3122  CD  PRO A 213       0.141  20.149 -46.378  1.00  1.02           C  
ATOM   3123  HA  PRO A 213       0.575  23.249 -45.619  1.00  1.02           H  
ATOM   3124 1HB  PRO A 213       2.111  21.560 -44.071  1.00  1.02           H  
ATOM   3125 2HB  PRO A 213       0.357  21.654 -43.948  1.00  1.02           H  
ATOM   3126 1HG  PRO A 213       2.035  19.612 -45.491  1.00  1.02           H  
ATOM   3127 2HG  PRO A 213       0.653  19.350 -44.446  1.00  1.02           H  
ATOM   3128 1HD  PRO A 213       0.452  19.399 -47.112  1.00  1.02           H  
ATOM   3129 2HD  PRO A 213      -0.910  20.020 -46.053  1.00  1.02           H  
ATOM   3130  N   GLY A 214       2.985  22.027 -47.413  1.00  1.14           N  
ATOM   3131  CA  GLY A 214       4.288  22.238 -48.019  1.00  1.14           C  
ATOM   3132  C   GLY A 214       4.428  21.306 -49.212  1.00  1.14           C  
ATOM   3133  O   GLY A 214       3.881  20.201 -49.213  1.00  1.14           O  
ATOM   3134  H   GLY A 214       2.380  21.348 -47.844  1.00  1.14           H  
ATOM   3135 1HA  GLY A 214       4.387  23.276 -48.338  1.00  1.14           H  
ATOM   3136 2HA  GLY A 214       5.075  22.034 -47.293  1.00  1.14           H  
ATOM   3137  N   SER A 215       5.199  21.746 -50.207  1.00  1.24           N  
ATOM   3138  CA  SER A 215       5.387  20.998 -51.447  1.00  1.24           C  
ATOM   3139  C   SER A 215       4.034  20.473 -51.949  1.00  1.24           C  
ATOM   3140  O   SER A 215       2.986  21.067 -51.689  1.00  1.24           O  
ATOM   3141  CB  SER A 215       6.378  19.844 -51.241  1.00  1.24           C  
ATOM   3142  OG  SER A 215       6.668  19.210 -52.471  1.00  1.24           O  
ATOM   3143  H   SER A 215       5.643  22.648 -50.112  1.00  1.24           H  
ATOM   3144  HA  SER A 215       5.792  21.672 -52.204  1.00  1.24           H  
ATOM   3145 1HB  SER A 215       7.297  20.222 -50.794  1.00  1.24           H  
ATOM   3146 2HB  SER A 215       5.952  19.117 -50.544  1.00  1.24           H  
ATOM   3147  HG  SER A 215       7.206  19.849 -52.967  1.00  1.24           H  
ATOM   3148  N   ALA A 216       4.083  19.397 -52.722  1.00  1.30           N  
ATOM   3149  CA  ALA A 216       2.924  18.674 -53.195  1.00  1.30           C  
ATOM   3150  C   ALA A 216       3.368  17.256 -53.475  1.00  1.30           C  
ATOM   3151  O   ALA A 216       2.561  16.367 -53.745  1.00  1.30           O  
ATOM   3152  CB  ALA A 216       2.330  19.323 -54.427  1.00  1.30           C  
ATOM   3153  H   ALA A 216       4.987  19.021 -52.937  1.00  1.30           H  
ATOM   3154  HA  ALA A 216       2.178  18.652 -52.402  1.00  1.30           H  
ATOM   3155 1HB  ALA A 216       1.464  18.750 -54.752  1.00  1.30           H  
ATOM   3156 2HB  ALA A 216       2.024  20.342 -54.185  1.00  1.30           H  
ATOM   3157 3HB  ALA A 216       3.076  19.342 -55.221  1.00  1.30           H  
ATOM   3158  N   ASN A 217       4.695  17.085 -53.510  1.00  1.28           N  
ATOM   3159  CA  ASN A 217       5.305  15.831 -53.954  1.00  1.28           C  
ATOM   3160  C   ASN A 217       5.795  14.896 -52.850  1.00  1.28           C  
ATOM   3161  O   ASN A 217       6.525  13.943 -53.121  1.00  1.28           O  
ATOM   3162  CB  ASN A 217       6.446  16.134 -54.904  1.00  1.28           C  
ATOM   3163  CG  ASN A 217       5.971  16.727 -56.213  1.00  1.28           C  
ATOM   3164  OD1 ASN A 217       4.942  16.317 -56.762  1.00  1.28           O  
ATOM   3165  ND2 ASN A 217       6.710  17.682 -56.724  1.00  1.28           N  
ATOM   3166  H   ASN A 217       5.302  17.854 -53.223  1.00  1.28           H  
ATOM   3167  HA  ASN A 217       4.547  15.277 -54.509  1.00  1.28           H  
ATOM   3168 1HB  ASN A 217       7.134  16.835 -54.428  1.00  1.28           H  
ATOM   3169 2HB  ASN A 217       7.000  15.219 -55.110  1.00  1.28           H  
ATOM   3170 1HD2 ASN A 217       6.448  18.108 -57.591  1.00  1.28           H  
ATOM   3171 2HD2 ASN A 217       7.537  17.982 -56.249  1.00  1.28           H  
ATOM   3172  N   ASN A 218       5.423  15.145 -51.605  1.00  1.20           N  
ATOM   3173  CA  ASN A 218       5.846  14.227 -50.557  1.00  1.20           C  
ATOM   3174  C   ASN A 218       4.917  13.032 -50.581  1.00  1.20           C  
ATOM   3175  O   ASN A 218       3.718  13.150 -50.321  1.00  1.20           O  
ATOM   3176  CB  ASN A 218       5.909  14.875 -49.203  1.00  1.20           C  
ATOM   3177  CG  ASN A 218       6.491  13.937 -48.144  1.00  1.20           C  
ATOM   3178  OD1 ASN A 218       6.086  12.769 -47.929  1.00  1.20           O  
ATOM   3179  ND2 ASN A 218       7.501  14.451 -47.501  1.00  1.20           N  
ATOM   3180  H   ASN A 218       4.837  15.940 -51.393  1.00  1.20           H  
ATOM   3181  HA  ASN A 218       6.846  13.861 -50.792  1.00  1.20           H  
ATOM   3182 1HB  ASN A 218       6.520  15.782 -49.248  1.00  1.20           H  
ATOM   3183 2HB  ASN A 218       4.905  15.172 -48.890  1.00  1.20           H  
ATOM   3184 1HD2 ASN A 218       7.965  13.939 -46.760  1.00  1.20           H  
ATOM   3185 2HD2 ASN A 218       7.813  15.378 -47.739  1.00  1.20           H  
ATOM   3186  N   THR A 219       5.475  11.875 -50.883  1.00  1.07           N  
ATOM   3187  CA  THR A 219       4.693  10.673 -51.104  1.00  1.07           C  
ATOM   3188  C   THR A 219       3.988  10.103 -49.884  1.00  1.07           C  
ATOM   3189  O   THR A 219       3.184   9.196 -50.032  1.00  1.07           O  
ATOM   3190  CB  THR A 219       5.572   9.583 -51.744  1.00  1.07           C  
ATOM   3191  OG1 THR A 219       6.680   9.256 -50.880  1.00  1.07           O  
ATOM   3192  CG2 THR A 219       6.109  10.089 -53.071  1.00  1.07           C  
ATOM   3193  H   THR A 219       6.474  11.843 -51.039  1.00  1.07           H  
ATOM   3194  HA  THR A 219       3.918  10.923 -51.828  1.00  1.07           H  
ATOM   3195  HB  THR A 219       4.979   8.689 -51.915  1.00  1.07           H  
ATOM   3196  HG1 THR A 219       6.405   8.570 -50.233  1.00  1.07           H  
ATOM   3197 1HG2 THR A 219       6.728   9.320 -53.531  1.00  1.07           H  
ATOM   3198 2HG2 THR A 219       5.276  10.329 -53.731  1.00  1.07           H  
ATOM   3199 3HG2 THR A 219       6.706  10.987 -52.903  1.00  1.07           H  
ATOM   3200  N   GLY A 220       4.284  10.587 -48.679  1.00  0.95           N  
ATOM   3201  CA  GLY A 220       3.576  10.073 -47.510  1.00  0.95           C  
ATOM   3202  C   GLY A 220       2.350  10.914 -47.147  1.00  0.95           C  
ATOM   3203  O   GLY A 220       1.625  10.581 -46.200  1.00  0.95           O  
ATOM   3204  H   GLY A 220       4.961  11.342 -48.572  1.00  0.95           H  
ATOM   3205 1HA  GLY A 220       3.263   9.049 -47.693  1.00  0.95           H  
ATOM   3206 2HA  GLY A 220       4.261  10.050 -46.664  1.00  0.95           H  
ATOM   3207  N   GLU A 221       2.091  11.986 -47.912  1.00  0.84           N  
ATOM   3208  CA  GLU A 221       1.022  12.918 -47.553  1.00  0.84           C  
ATOM   3209  C   GLU A 221      -0.052  13.137 -48.616  1.00  0.84           C  
ATOM   3210  O   GLU A 221       0.140  12.876 -49.812  1.00  0.84           O  
ATOM   3211  CB  GLU A 221       1.629  14.287 -47.219  1.00  0.84           C  
ATOM   3212  CG  GLU A 221       2.658  14.272 -46.106  1.00  0.84           C  
ATOM   3213  CD  GLU A 221       3.180  15.644 -45.758  1.00  0.84           C  
ATOM   3214  OE1 GLU A 221       2.751  16.603 -46.356  1.00  0.84           O  
ATOM   3215  OE2 GLU A 221       3.998  15.735 -44.877  1.00  0.84           O  
ATOM   3216  H   GLU A 221       2.681  12.201 -48.721  1.00  0.84           H  
ATOM   3217  HA  GLU A 221       0.521  12.539 -46.665  1.00  0.84           H  
ATOM   3218 1HB  GLU A 221       2.100  14.703 -48.113  1.00  0.84           H  
ATOM   3219 2HB  GLU A 221       0.829  14.970 -46.919  1.00  0.84           H  
ATOM   3220 1HG  GLU A 221       2.220  13.817 -45.231  1.00  0.84           H  
ATOM   3221 2HG  GLU A 221       3.496  13.650 -46.420  1.00  0.84           H  
ATOM   3222  N   VAL A 222      -1.193  13.628 -48.135  1.00  0.78           N  
ATOM   3223  CA  VAL A 222      -2.325  14.037 -48.953  1.00  0.78           C  
ATOM   3224  C   VAL A 222      -2.714  15.464 -48.602  1.00  0.78           C  
ATOM   3225  O   VAL A 222      -2.291  15.996 -47.578  1.00  0.78           O  
ATOM   3226  CB  VAL A 222      -3.540  13.128 -48.728  1.00  0.78           C  
ATOM   3227  CG1 VAL A 222      -3.275  11.781 -49.099  1.00  0.78           C  
ATOM   3228  CG2 VAL A 222      -3.838  13.115 -47.321  1.00  0.78           C  
ATOM   3229  H   VAL A 222      -1.268  13.748 -47.121  1.00  0.78           H  
ATOM   3230  HA  VAL A 222      -2.037  13.996 -50.003  1.00  0.78           H  
ATOM   3231  HB  VAL A 222      -4.380  13.502 -49.305  1.00  0.78           H  
ATOM   3232 1HG1 VAL A 222      -4.151  11.164 -48.900  1.00  0.78           H  
ATOM   3233 2HG1 VAL A 222      -3.013  11.725 -50.155  1.00  0.78           H  
ATOM   3234 3HG1 VAL A 222      -2.460  11.473 -48.489  1.00  0.78           H  
ATOM   3235 1HG2 VAL A 222      -4.694  12.483 -47.146  1.00  0.78           H  
ATOM   3236 2HG2 VAL A 222      -2.987  12.724 -46.786  1.00  0.78           H  
ATOM   3237 3HG2 VAL A 222      -4.035  14.133 -47.013  1.00  0.78           H  
ATOM   3238  N   ALA A 223      -3.513  16.086 -49.451  1.00  0.75           N  
ATOM   3239  CA  ALA A 223      -3.972  17.435 -49.173  1.00  0.75           C  
ATOM   3240  C   ALA A 223      -4.777  17.489 -47.873  1.00  0.75           C  
ATOM   3241  O   ALA A 223      -5.562  16.589 -47.583  1.00  0.75           O  
ATOM   3242  CB  ALA A 223      -4.810  17.929 -50.326  1.00  0.75           C  
ATOM   3243  H   ALA A 223      -3.811  15.621 -50.295  1.00  0.75           H  
ATOM   3244  HA  ALA A 223      -3.098  18.076 -49.057  1.00  0.75           H  
ATOM   3245 1HB  ALA A 223      -5.131  18.920 -50.121  1.00  0.75           H  
ATOM   3246 2HB  ALA A 223      -4.219  17.916 -51.240  1.00  0.75           H  
ATOM   3247 3HB  ALA A 223      -5.682  17.289 -50.444  1.00  0.75           H  
ATOM   3248  N   SER A 224      -4.602  18.563 -47.119  1.00  0.76           N  
ATOM   3249  CA  SER A 224      -5.303  18.823 -45.869  1.00  0.76           C  
ATOM   3250  C   SER A 224      -6.454  19.795 -46.128  1.00  0.76           C  
ATOM   3251  O   SER A 224      -6.387  20.539 -47.110  1.00  0.76           O  
ATOM   3252  CB  SER A 224      -4.354  19.469 -44.892  1.00  0.76           C  
ATOM   3253  OG  SER A 224      -3.289  18.635 -44.540  1.00  0.76           O  
ATOM   3254  H   SER A 224      -3.946  19.255 -47.453  1.00  0.76           H  
ATOM   3255  HA  SER A 224      -5.670  17.875 -45.480  1.00  0.76           H  
ATOM   3256 1HB  SER A 224      -3.959  20.381 -45.334  1.00  0.76           H  
ATOM   3257 2HB  SER A 224      -4.896  19.757 -44.024  1.00  0.76           H  
ATOM   3258  HG  SER A 224      -2.668  19.216 -44.026  1.00  0.76           H  
ATOM   3259  N   PRO A 225      -7.565  19.778 -45.347  1.00  0.81           N  
ATOM   3260  CA  PRO A 225      -8.621  20.791 -45.377  1.00  0.81           C  
ATOM   3261  C   PRO A 225      -8.192  22.167 -44.851  1.00  0.81           C  
ATOM   3262  O   PRO A 225      -8.773  23.176 -45.254  1.00  0.81           O  
ATOM   3263  CB  PRO A 225      -9.716  20.162 -44.514  1.00  0.81           C  
ATOM   3264  CG  PRO A 225      -9.006  19.178 -43.616  1.00  0.81           C  
ATOM   3265  CD  PRO A 225      -7.829  18.653 -44.433  1.00  0.81           C  
ATOM   3266  HA  PRO A 225      -8.988  20.893 -46.406  1.00  0.81           H  
ATOM   3267 1HB  PRO A 225     -10.217  20.947 -43.934  1.00  0.81           H  
ATOM   3268 2HB  PRO A 225     -10.474  19.696 -45.148  1.00  0.81           H  
ATOM   3269 1HG  PRO A 225      -8.709  19.670 -42.679  1.00  0.81           H  
ATOM   3270 2HG  PRO A 225      -9.686  18.370 -43.331  1.00  0.81           H  
ATOM   3271 1HD  PRO A 225      -6.987  18.466 -43.756  1.00  0.81           H  
ATOM   3272 2HD  PRO A 225      -8.113  17.753 -44.995  1.00  0.81           H  
ATOM   3273  N   LEU A 226      -7.145  22.232 -44.007  1.00  0.91           N  
ATOM   3274  CA  LEU A 226      -6.664  23.530 -43.524  1.00  0.91           C  
ATOM   3275  C   LEU A 226      -5.121  23.662 -43.647  1.00  0.91           C  
ATOM   3276  O   LEU A 226      -4.441  23.789 -42.623  1.00  0.91           O  
ATOM   3277  CB  LEU A 226      -7.025  23.723 -42.048  1.00  0.91           C  
ATOM   3278  CG  LEU A 226      -8.491  23.679 -41.648  1.00  0.91           C  
ATOM   3279  CD1 LEU A 226      -8.516  23.675 -40.132  1.00  0.91           C  
ATOM   3280  CD2 LEU A 226      -9.276  24.846 -42.247  1.00  0.91           C  
ATOM   3281  H   LEU A 226      -6.719  21.381 -43.626  1.00  0.91           H  
ATOM   3282  HA  LEU A 226      -7.143  24.320 -44.096  1.00  0.91           H  
ATOM   3283 1HB  LEU A 226      -6.522  22.969 -41.473  1.00  0.91           H  
ATOM   3284 2HB  LEU A 226      -6.633  24.679 -41.730  1.00  0.91           H  
ATOM   3285  HG  LEU A 226      -8.933  22.743 -41.994  1.00  0.91           H  
ATOM   3286 1HD1 LEU A 226      -9.509  23.612 -39.776  1.00  0.91           H  
ATOM   3287 2HD1 LEU A 226      -7.949  22.807 -39.772  1.00  0.91           H  
ATOM   3288 3HD1 LEU A 226      -8.059  24.589 -39.757  1.00  0.91           H  
ATOM   3289 1HD2 LEU A 226     -10.309  24.783 -41.945  1.00  0.91           H  
ATOM   3290 2HD2 LEU A 226      -8.877  25.773 -41.911  1.00  0.91           H  
ATOM   3291 3HD2 LEU A 226      -9.227  24.809 -43.334  1.00  0.91           H  
ATOM   3292  N   PRO A 227      -4.551  23.672 -44.875  1.00  1.04           N  
ATOM   3293  CA  PRO A 227      -3.126  23.733 -45.207  1.00  1.04           C  
ATOM   3294  C   PRO A 227      -2.542  25.124 -45.087  1.00  1.04           C  
ATOM   3295  O   PRO A 227      -1.334  25.320 -45.196  1.00  1.04           O  
ATOM   3296  CB  PRO A 227      -3.116  23.351 -46.668  1.00  1.04           C  
ATOM   3297  CG  PRO A 227      -4.421  23.868 -47.185  1.00  1.04           C  
ATOM   3298  CD  PRO A 227      -5.403  23.662 -46.068  1.00  1.04           C  
ATOM   3299  HA  PRO A 227      -2.566  23.007 -44.595  1.00  1.04           H  
ATOM   3300 1HB  PRO A 227      -2.255  23.809 -47.173  1.00  1.04           H  
ATOM   3301 2HB  PRO A 227      -3.002  22.268 -46.758  1.00  1.04           H  
ATOM   3302 1HG  PRO A 227      -4.325  24.918 -47.488  1.00  1.04           H  
ATOM   3303 2HG  PRO A 227      -4.695  23.312 -48.070  1.00  1.04           H  
ATOM   3304 1HD  PRO A 227      -6.136  24.476 -46.062  1.00  1.04           H  
ATOM   3305 2HD  PRO A 227      -5.851  22.703 -46.213  1.00  1.04           H  
ATOM   3306  N   LEU A 228      -3.419  26.091 -44.910  1.00  1.21           N  
ATOM   3307  CA  LEU A 228      -3.061  27.488 -44.929  1.00  1.21           C  
ATOM   3308  C   LEU A 228      -2.184  27.866 -43.757  1.00  1.21           C  
ATOM   3309  O   LEU A 228      -2.327  27.327 -42.660  1.00  1.21           O  
ATOM   3310  CB  LEU A 228      -4.334  28.315 -44.902  1.00  1.21           C  
ATOM   3311  CG  LEU A 228      -5.254  28.127 -46.094  1.00  1.21           C  
ATOM   3312  CD1 LEU A 228      -6.526  28.916 -45.855  1.00  1.21           C  
ATOM   3313  CD2 LEU A 228      -4.544  28.566 -47.354  1.00  1.21           C  
ATOM   3314  H   LEU A 228      -4.389  25.860 -44.790  1.00  1.21           H  
ATOM   3315  HA  LEU A 228      -2.513  27.692 -45.848  1.00  1.21           H  
ATOM   3316 1HB  LEU A 228      -4.890  28.042 -44.037  1.00  1.21           H  
ATOM   3317 2HB  LEU A 228      -4.073  29.370 -44.826  1.00  1.21           H  
ATOM   3318  HG  LEU A 228      -5.525  27.075 -46.183  1.00  1.21           H  
ATOM   3319 1HD1 LEU A 228      -7.205  28.781 -46.696  1.00  1.21           H  
ATOM   3320 2HD1 LEU A 228      -7.005  28.564 -44.943  1.00  1.21           H  
ATOM   3321 3HD1 LEU A 228      -6.284  29.973 -45.751  1.00  1.21           H  
ATOM   3322 1HD2 LEU A 228      -5.203  28.427 -48.211  1.00  1.21           H  
ATOM   3323 2HD2 LEU A 228      -4.273  29.619 -47.270  1.00  1.21           H  
ATOM   3324 3HD2 LEU A 228      -3.642  27.967 -47.487  1.00  1.21           H  
ATOM   3325  N   GLY A 229      -1.270  28.793 -44.014  1.00  1.38           N  
ATOM   3326  CA  GLY A 229      -0.367  29.315 -43.006  1.00  1.38           C  
ATOM   3327  C   GLY A 229       0.914  29.797 -43.656  1.00  1.38           C  
ATOM   3328  O   GLY A 229       1.013  29.852 -44.882  1.00  1.38           O  
ATOM   3329  H   GLY A 229      -1.211  29.162 -44.951  1.00  1.38           H  
ATOM   3330 1HA  GLY A 229      -0.839  30.152 -42.509  1.00  1.38           H  
ATOM   3331 2HA  GLY A 229      -0.159  28.560 -42.253  1.00  1.38           H  
ATOM   3332  N   SER A 230       1.890  30.160 -42.840  1.00  1.53           N  
ATOM   3333  CA  SER A 230       3.144  30.691 -43.358  1.00  1.53           C  
ATOM   3334  C   SER A 230       4.294  30.508 -42.383  1.00  1.53           C  
ATOM   3335  O   SER A 230       4.081  30.109 -41.231  1.00  1.53           O  
ATOM   3336  CB  SER A 230       2.975  32.161 -43.679  1.00  1.53           C  
ATOM   3337  OG  SER A 230       2.753  32.904 -42.511  1.00  1.53           O  
ATOM   3338  H   SER A 230       1.748  30.088 -41.843  1.00  1.53           H  
ATOM   3339  HA  SER A 230       3.391  30.156 -44.276  1.00  1.53           H  
ATOM   3340 1HB  SER A 230       3.869  32.528 -44.178  1.00  1.53           H  
ATOM   3341 2HB  SER A 230       2.141  32.296 -44.367  1.00  1.53           H  
ATOM   3342  HG  SER A 230       2.724  33.823 -42.786  1.00  1.53           H  
ATOM   3343  N   GLY A 231       5.508  30.765 -42.864  1.00  1.60           N  
ATOM   3344  CA  GLY A 231       6.694  30.744 -42.022  1.00  1.60           C  
ATOM   3345  C   GLY A 231       6.872  29.401 -41.350  1.00  1.60           C  
ATOM   3346  O   GLY A 231       6.825  28.354 -41.993  1.00  1.60           O  
ATOM   3347  H   GLY A 231       5.603  31.037 -43.832  1.00  1.60           H  
ATOM   3348 1HA  GLY A 231       7.573  30.970 -42.626  1.00  1.60           H  
ATOM   3349 2HA  GLY A 231       6.617  31.525 -41.267  1.00  1.60           H  
ATOM   3350  N   SER A 232       7.042  29.448 -40.036  1.00  1.58           N  
ATOM   3351  CA  SER A 232       7.237  28.259 -39.228  1.00  1.58           C  
ATOM   3352  C   SER A 232       5.932  27.702 -38.665  1.00  1.58           C  
ATOM   3353  O   SER A 232       5.962  26.736 -37.908  1.00  1.58           O  
ATOM   3354  CB  SER A 232       8.213  28.546 -38.111  1.00  1.58           C  
ATOM   3355  OG  SER A 232       9.480  28.860 -38.620  1.00  1.58           O  
ATOM   3356  H   SER A 232       7.044  30.349 -39.579  1.00  1.58           H  
ATOM   3357  HA  SER A 232       7.677  27.489 -39.864  1.00  1.58           H  
ATOM   3358 1HB  SER A 232       7.850  29.371 -37.533  1.00  1.58           H  
ATOM   3359 2HB  SER A 232       8.280  27.685 -37.449  1.00  1.58           H  
ATOM   3360  HG  SER A 232       9.754  28.094 -39.134  1.00  1.58           H  
ATOM   3361  N   ASP A 233       4.794  28.322 -38.995  1.00  1.47           N  
ATOM   3362  CA  ASP A 233       3.513  27.818 -38.504  1.00  1.47           C  
ATOM   3363  C   ASP A 233       2.854  26.900 -39.539  1.00  1.47           C  
ATOM   3364  O   ASP A 233       2.348  25.828 -39.203  1.00  1.47           O  
ATOM   3365  CB  ASP A 233       2.518  28.953 -38.228  1.00  1.47           C  
ATOM   3366  CG  ASP A 233       2.872  29.938 -37.105  1.00  1.47           C  
ATOM   3367  OD1 ASP A 233       3.106  29.527 -35.996  1.00  1.47           O  
ATOM   3368  OD2 ASP A 233       2.890  31.113 -37.383  1.00  1.47           O  
ATOM   3369  H   ASP A 233       4.805  29.115 -39.637  1.00  1.47           H  
ATOM   3370  HA  ASP A 233       3.680  27.254 -37.587  1.00  1.47           H  
ATOM   3371 1HB  ASP A 233       2.389  29.530 -39.145  1.00  1.47           H  
ATOM   3372 2HB  ASP A 233       1.546  28.511 -37.998  1.00  1.47           H  
ATOM   3373  N   THR A 234       2.947  27.278 -40.818  1.00  1.31           N  
ATOM   3374  CA  THR A 234       2.258  26.553 -41.898  1.00  1.31           C  
ATOM   3375  C   THR A 234       0.871  26.061 -41.420  1.00  1.31           C  
ATOM   3376  O   THR A 234       0.289  26.639 -40.495  1.00  1.31           O  
ATOM   3377  CB  THR A 234       3.124  25.396 -42.518  1.00  1.31           C  
ATOM   3378  OG1 THR A 234       2.402  24.855 -43.646  1.00  1.31           O  
ATOM   3379  CG2 THR A 234       3.461  24.248 -41.532  1.00  1.31           C  
ATOM   3380  H   THR A 234       3.432  28.152 -41.025  1.00  1.31           H  
ATOM   3381  HA  THR A 234       2.084  27.252 -42.713  1.00  1.31           H  
ATOM   3382  HB  THR A 234       4.059  25.826 -42.881  1.00  1.31           H  
ATOM   3383  HG1 THR A 234       2.992  24.378 -44.272  1.00  1.31           H  
ATOM   3384 1HG2 THR A 234       4.047  23.512 -42.049  1.00  1.31           H  
ATOM   3385 2HG2 THR A 234       4.035  24.625 -40.693  1.00  1.31           H  
ATOM   3386 3HG2 THR A 234       2.548  23.785 -41.162  1.00  1.31           H  
ATOM   3387  N   GLY A 235       0.290  25.105 -42.137  1.00  1.14           N  
ATOM   3388  CA  GLY A 235      -1.001  24.530 -41.777  1.00  1.14           C  
ATOM   3389  C   GLY A 235      -0.874  23.103 -41.237  1.00  1.14           C  
ATOM   3390  O   GLY A 235       0.207  22.655 -40.847  1.00  1.14           O  
ATOM   3391  H   GLY A 235       0.801  24.741 -42.920  1.00  1.14           H  
ATOM   3392 1HA  GLY A 235      -1.484  25.163 -41.035  1.00  1.14           H  
ATOM   3393 2HA  GLY A 235      -1.652  24.529 -42.638  1.00  1.14           H  
ATOM   3394  N   GLU A 236      -2.005  22.398 -41.199  1.00  0.99           N  
ATOM   3395  CA  GLU A 236      -2.079  21.017 -40.670  1.00  0.99           C  
ATOM   3396  C   GLU A 236      -1.664  19.995 -41.734  1.00  0.99           C  
ATOM   3397  O   GLU A 236      -1.766  20.276 -42.938  1.00  0.99           O  
ATOM   3398  CB  GLU A 236      -3.502  20.708 -40.237  1.00  0.99           C  
ATOM   3399  CG  GLU A 236      -4.363  20.541 -41.431  1.00  0.99           C  
ATOM   3400  CD  GLU A 236      -5.769  20.412 -41.186  1.00  0.99           C  
ATOM   3401  OE1 GLU A 236      -6.194  20.617 -40.090  1.00  0.99           O  
ATOM   3402  OE2 GLU A 236      -6.462  20.158 -42.139  1.00  0.99           O  
ATOM   3403  H   GLU A 236      -2.848  22.846 -41.571  1.00  0.99           H  
ATOM   3404  HA  GLU A 236      -1.405  20.921 -39.817  1.00  0.99           H  
ATOM   3405 1HB  GLU A 236      -3.524  19.787 -39.643  1.00  0.99           H  
ATOM   3406 2HB  GLU A 236      -3.894  21.519 -39.625  1.00  0.99           H  
ATOM   3407 1HG  GLU A 236      -4.188  21.358 -42.110  1.00  0.99           H  
ATOM   3408 2HG  GLU A 236      -4.027  19.632 -41.916  1.00  0.99           H  
ATOM   3409  N   MET A 237      -1.296  18.778 -41.313  1.00  0.88           N  
ATOM   3410  CA  MET A 237      -0.936  17.752 -42.292  1.00  0.88           C  
ATOM   3411  C   MET A 237      -1.724  16.455 -42.133  1.00  0.88           C  
ATOM   3412  O   MET A 237      -1.954  15.991 -41.022  1.00  0.88           O  
ATOM   3413  CB  MET A 237       0.555  17.474 -42.184  1.00  0.88           C  
ATOM   3414  CG  MET A 237       1.113  16.523 -43.218  1.00  0.88           C  
ATOM   3415  SD  MET A 237       0.928  14.833 -42.801  1.00  0.88           S  
ATOM   3416  CE  MET A 237       2.266  14.813 -41.784  1.00  0.88           C  
ATOM   3417  H   MET A 237      -1.221  18.584 -40.312  1.00  0.88           H  
ATOM   3418  HA  MET A 237      -1.141  18.130 -43.288  1.00  0.88           H  
ATOM   3419 1HB  MET A 237       1.106  18.409 -42.260  1.00  0.88           H  
ATOM   3420 2HB  MET A 237       0.772  17.055 -41.196  1.00  0.88           H  
ATOM   3421 1HG  MET A 237       0.635  16.690 -44.184  1.00  0.88           H  
ATOM   3422 2HG  MET A 237       2.175  16.730 -43.334  1.00  0.88           H  
ATOM   3423 1HE  MET A 237       2.394  13.843 -41.351  1.00  0.88           H  
ATOM   3424 2HE  MET A 237       3.159  15.088 -42.353  1.00  0.88           H  
ATOM   3425 3HE  MET A 237       2.083  15.544 -41.015  1.00  0.88           H  
ATOM   3426  N   ARG A 238      -2.092  15.846 -43.259  1.00  0.79           N  
ATOM   3427  CA  ARG A 238      -2.790  14.566 -43.257  1.00  0.79           C  
ATOM   3428  C   ARG A 238      -2.003  13.497 -44.020  1.00  0.79           C  
ATOM   3429  O   ARG A 238      -1.530  13.717 -45.137  1.00  0.79           O  
ATOM   3430  CB  ARG A 238      -4.179  14.736 -43.855  1.00  0.79           C  
ATOM   3431  CG  ARG A 238      -5.052  13.513 -43.856  1.00  0.79           C  
ATOM   3432  CD  ARG A 238      -6.420  13.823 -44.359  1.00  0.79           C  
ATOM   3433  NE  ARG A 238      -6.477  14.146 -45.751  1.00  0.79           N  
ATOM   3434  CZ  ARG A 238      -7.543  14.669 -46.377  1.00  0.79           C  
ATOM   3435  NH1 ARG A 238      -8.606  14.970 -45.693  1.00  0.79           N  
ATOM   3436  NH2 ARG A 238      -7.511  14.862 -47.704  1.00  0.79           N  
ATOM   3437  H   ARG A 238      -1.885  16.286 -44.147  1.00  0.79           H  
ATOM   3438  HA  ARG A 238      -2.900  14.234 -42.224  1.00  0.79           H  
ATOM   3439 1HB  ARG A 238      -4.713  15.509 -43.303  1.00  0.79           H  
ATOM   3440 2HB  ARG A 238      -4.088  15.087 -44.884  1.00  0.79           H  
ATOM   3441 1HG  ARG A 238      -4.612  12.739 -44.488  1.00  0.79           H  
ATOM   3442 2HG  ARG A 238      -5.142  13.134 -42.839  1.00  0.79           H  
ATOM   3443 1HD  ARG A 238      -7.019  12.939 -44.227  1.00  0.79           H  
ATOM   3444 2HD  ARG A 238      -6.848  14.655 -43.800  1.00  0.79           H  
ATOM   3445  HE  ARG A 238      -5.682  13.936 -46.309  1.00  0.79           H  
ATOM   3446 1HH1 ARG A 238      -8.671  14.855 -44.680  1.00  0.79           H  
ATOM   3447 2HH1 ARG A 238      -9.421  15.318 -46.161  1.00  0.79           H  
ATOM   3448 1HH2 ARG A 238      -6.688  14.609 -48.225  1.00  0.79           H  
ATOM   3449 2HH2 ARG A 238      -8.311  15.260 -48.224  1.00  0.79           H  
ATOM   3450  N   LEU A 239      -1.837  12.337 -43.391  1.00  0.74           N  
ATOM   3451  CA  LEU A 239      -1.104  11.229 -44.001  1.00  0.74           C  
ATOM   3452  C   LEU A 239      -1.977  10.376 -44.892  1.00  0.74           C  
ATOM   3453  O   LEU A 239      -3.166  10.174 -44.597  1.00  0.74           O  
ATOM   3454  CB  LEU A 239      -0.462  10.352 -42.925  1.00  0.74           C  
ATOM   3455  CG  LEU A 239       0.586  11.033 -42.094  1.00  0.74           C  
ATOM   3456  CD1 LEU A 239       1.067  10.101 -40.995  1.00  0.74           C  
ATOM   3457  CD2 LEU A 239       1.741  11.419 -42.994  1.00  0.74           C  
ATOM   3458  H   LEU A 239      -2.229  12.216 -42.466  1.00  0.74           H  
ATOM   3459  HA  LEU A 239      -0.305  11.647 -44.612  1.00  0.74           H  
ATOM   3460 1HB  LEU A 239      -1.241   9.990 -42.252  1.00  0.74           H  
ATOM   3461 2HB  LEU A 239       0.001   9.491 -43.412  1.00  0.74           H  
ATOM   3462  HG  LEU A 239       0.163  11.920 -41.646  1.00  0.74           H  
ATOM   3463 1HD1 LEU A 239       1.831  10.597 -40.399  1.00  0.74           H  
ATOM   3464 2HD1 LEU A 239       0.225   9.829 -40.353  1.00  0.74           H  
ATOM   3465 3HD1 LEU A 239       1.487   9.203 -41.444  1.00  0.74           H  
ATOM   3466 1HD2 LEU A 239       2.497  11.905 -42.418  1.00  0.74           H  
ATOM   3467 2HD2 LEU A 239       2.165  10.557 -43.448  1.00  0.74           H  
ATOM   3468 3HD2 LEU A 239       1.389  12.084 -43.778  1.00  0.74           H  
ATOM   3469  N   GLN A 240      -1.364   9.794 -45.925  1.00  0.70           N  
ATOM   3470  CA  GLN A 240      -2.116   8.933 -46.832  1.00  0.70           C  
ATOM   3471  C   GLN A 240      -2.785   7.768 -46.119  1.00  0.70           C  
ATOM   3472  O   GLN A 240      -3.952   7.482 -46.392  1.00  0.70           O  
ATOM   3473  CB  GLN A 240      -1.212   8.389 -47.954  1.00  0.70           C  
ATOM   3474  CG  GLN A 240      -0.811   9.404 -48.980  1.00  0.70           C  
ATOM   3475  CD  GLN A 240       0.095   8.926 -50.042  1.00  0.70           C  
ATOM   3476  OE1 GLN A 240       0.295   7.717 -50.240  1.00  0.70           O  
ATOM   3477  NE2 GLN A 240       0.643   9.886 -50.787  1.00  0.70           N  
ATOM   3478  H   GLN A 240      -0.374   9.996 -46.093  1.00  0.70           H  
ATOM   3479  HA  GLN A 240      -2.905   9.525 -47.284  1.00  0.70           H  
ATOM   3480 1HB  GLN A 240      -0.294   8.005 -47.521  1.00  0.70           H  
ATOM   3481 2HB  GLN A 240      -1.705   7.562 -48.458  1.00  0.70           H  
ATOM   3482 1HG  GLN A 240      -1.698   9.681 -49.499  1.00  0.70           H  
ATOM   3483 2HG  GLN A 240      -0.357  10.257 -48.491  1.00  0.70           H  
ATOM   3484 1HE2 GLN A 240       1.255   9.641 -51.539  1.00  0.70           H  
ATOM   3485 2HE2 GLN A 240       0.450  10.879 -50.582  1.00  0.70           H  
ATOM   3486  N   SER A 241      -2.108   7.146 -45.152  1.00  0.67           N  
ATOM   3487  CA  SER A 241      -2.727   6.042 -44.428  1.00  0.67           C  
ATOM   3488  C   SER A 241      -3.985   6.431 -43.649  1.00  0.67           C  
ATOM   3489  O   SER A 241      -4.898   5.618 -43.508  1.00  0.67           O  
ATOM   3490  CB  SER A 241      -1.733   5.459 -43.443  1.00  0.67           C  
ATOM   3491  OG  SER A 241      -1.404   6.397 -42.447  1.00  0.67           O  
ATOM   3492  H   SER A 241      -1.131   7.374 -44.985  1.00  0.67           H  
ATOM   3493  HA  SER A 241      -2.996   5.273 -45.153  1.00  0.67           H  
ATOM   3494 1HB  SER A 241      -2.171   4.590 -42.973  1.00  0.67           H  
ATOM   3495 2HB  SER A 241      -0.837   5.132 -43.965  1.00  0.67           H  
ATOM   3496  HG  SER A 241      -2.243   6.630 -42.010  1.00  0.67           H  
ATOM   3497  N   ASP A 242      -4.091   7.677 -43.170  1.00  0.65           N  
ATOM   3498  CA  ASP A 242      -5.290   8.011 -42.407  1.00  0.65           C  
ATOM   3499  C   ASP A 242      -6.433   8.222 -43.357  1.00  0.65           C  
ATOM   3500  O   ASP A 242      -7.555   7.765 -43.130  1.00  0.65           O  
ATOM   3501  CB  ASP A 242      -5.112   9.256 -41.538  1.00  0.65           C  
ATOM   3502  CG  ASP A 242      -4.206   9.056 -40.350  1.00  0.65           C  
ATOM   3503  OD1 ASP A 242      -3.861   7.933 -40.074  1.00  0.65           O  
ATOM   3504  OD2 ASP A 242      -3.900  10.029 -39.681  1.00  0.65           O  
ATOM   3505  H   ASP A 242      -3.384   8.381 -43.367  1.00  0.65           H  
ATOM   3506  HA  ASP A 242      -5.538   7.174 -41.755  1.00  0.65           H  
ATOM   3507 1HB  ASP A 242      -4.701  10.058 -42.156  1.00  0.65           H  
ATOM   3508 2HB  ASP A 242      -6.078   9.587 -41.191  1.00  0.65           H  
ATOM   3509  N   PHE A 243      -6.123   8.898 -44.448  1.00  0.64           N  
ATOM   3510  CA  PHE A 243      -7.102   9.204 -45.461  1.00  0.64           C  
ATOM   3511  C   PHE A 243      -7.658   7.911 -46.034  1.00  0.64           C  
ATOM   3512  O   PHE A 243      -8.876   7.716 -46.111  1.00  0.64           O  
ATOM   3513  CB  PHE A 243      -6.446  10.087 -46.505  1.00  0.64           C  
ATOM   3514  CG  PHE A 243      -7.297  10.497 -47.625  1.00  0.64           C  
ATOM   3515  CD1 PHE A 243      -8.240  11.481 -47.443  1.00  0.64           C  
ATOM   3516  CD2 PHE A 243      -7.140   9.942 -48.877  1.00  0.64           C  
ATOM   3517  CE1 PHE A 243      -9.020  11.915 -48.489  1.00  0.64           C  
ATOM   3518  CE2 PHE A 243      -7.917  10.365 -49.932  1.00  0.64           C  
ATOM   3519  CZ  PHE A 243      -8.858  11.357 -49.739  1.00  0.64           C  
ATOM   3520  H   PHE A 243      -5.159   9.222 -44.570  1.00  0.64           H  
ATOM   3521  HA  PHE A 243      -7.925   9.752 -45.014  1.00  0.64           H  
ATOM   3522 1HB  PHE A 243      -6.084  10.982 -46.014  1.00  0.64           H  
ATOM   3523 2HB  PHE A 243      -5.574   9.574 -46.911  1.00  0.64           H  
ATOM   3524  HD1 PHE A 243      -8.370  11.923 -46.451  1.00  0.64           H  
ATOM   3525  HD2 PHE A 243      -6.389   9.165 -49.024  1.00  0.64           H  
ATOM   3526  HE1 PHE A 243      -9.765  12.702 -48.326  1.00  0.64           H  
ATOM   3527  HE2 PHE A 243      -7.787   9.922 -50.919  1.00  0.64           H  
ATOM   3528  HZ  PHE A 243      -9.473  11.695 -50.572  1.00  0.64           H  
ATOM   3529  N   ALA A 244      -6.760   7.008 -46.415  1.00  0.64           N  
ATOM   3530  CA  ALA A 244      -7.172   5.755 -47.002  1.00  0.64           C  
ATOM   3531  C   ALA A 244      -8.061   4.955 -46.046  1.00  0.64           C  
ATOM   3532  O   ALA A 244      -9.102   4.436 -46.464  1.00  0.64           O  
ATOM   3533  CB  ALA A 244      -5.936   4.965 -47.380  1.00  0.64           C  
ATOM   3534  H   ALA A 244      -5.767   7.207 -46.314  1.00  0.64           H  
ATOM   3535  HA  ALA A 244      -7.748   5.976 -47.899  1.00  0.64           H  
ATOM   3536 1HB  ALA A 244      -6.228   4.049 -47.861  1.00  0.64           H  
ATOM   3537 2HB  ALA A 244      -5.329   5.556 -48.065  1.00  0.64           H  
ATOM   3538 3HB  ALA A 244      -5.356   4.748 -46.479  1.00  0.64           H  
ATOM   3539  N   LEU A 245      -7.703   4.918 -44.753  1.00  0.64           N  
ATOM   3540  CA  LEU A 245      -8.520   4.224 -43.758  1.00  0.64           C  
ATOM   3541  C   LEU A 245      -9.890   4.876 -43.593  1.00  0.64           C  
ATOM   3542  O   LEU A 245     -10.900   4.199 -43.408  1.00  0.64           O  
ATOM   3543  CB  LEU A 245      -7.757   4.163 -42.423  1.00  0.64           C  
ATOM   3544  CG  LEU A 245      -6.577   3.186 -42.383  1.00  0.64           C  
ATOM   3545  CD1 LEU A 245      -5.758   3.410 -41.193  1.00  0.64           C  
ATOM   3546  CD2 LEU A 245      -7.133   1.799 -42.287  1.00  0.64           C  
ATOM   3547  H   LEU A 245      -6.833   5.355 -44.443  1.00  0.64           H  
ATOM   3548  HA  LEU A 245      -8.678   3.203 -44.098  1.00  0.64           H  
ATOM   3549 1HB  LEU A 245      -7.370   5.159 -42.206  1.00  0.64           H  
ATOM   3550 2HB  LEU A 245      -8.442   3.875 -41.644  1.00  0.64           H  
ATOM   3551  HG  LEU A 245      -5.966   3.310 -43.273  1.00  0.64           H  
ATOM   3552 1HD1 LEU A 245      -4.947   2.706 -41.166  1.00  0.64           H  
ATOM   3553 2HD1 LEU A 245      -5.357   4.426 -41.222  1.00  0.64           H  
ATOM   3554 3HD1 LEU A 245      -6.386   3.277 -40.319  1.00  0.64           H  
ATOM   3555 1HD2 LEU A 245      -6.316   1.074 -42.258  1.00  0.64           H  
ATOM   3556 2HD2 LEU A 245      -7.725   1.714 -41.380  1.00  0.64           H  
ATOM   3557 3HD2 LEU A 245      -7.767   1.619 -43.140  1.00  0.64           H  
ATOM   3558  N   ALA A 246      -9.951   6.198 -43.641  1.00  0.66           N  
ATOM   3559  CA  ALA A 246     -11.231   6.877 -43.492  1.00  0.66           C  
ATOM   3560  C   ALA A 246     -12.205   6.517 -44.606  1.00  0.66           C  
ATOM   3561  O   ALA A 246     -13.413   6.448 -44.386  1.00  0.66           O  
ATOM   3562  CB  ALA A 246     -11.006   8.352 -43.424  1.00  0.66           C  
ATOM   3563  H   ALA A 246      -9.100   6.750 -43.761  1.00  0.66           H  
ATOM   3564  HA  ALA A 246     -11.679   6.556 -42.567  1.00  0.66           H  
ATOM   3565 1HB  ALA A 246     -11.937   8.860 -43.264  1.00  0.66           H  
ATOM   3566 2HB  ALA A 246     -10.347   8.527 -42.589  1.00  0.66           H  
ATOM   3567 3HB  ALA A 246     -10.546   8.701 -44.344  1.00  0.66           H  
ATOM   3568  N   HIS A 247     -11.679   6.326 -45.813  1.00  0.68           N  
ATOM   3569  CA  HIS A 247     -12.478   5.962 -46.976  1.00  0.68           C  
ATOM   3570  C   HIS A 247     -12.834   4.473 -47.076  1.00  0.68           C  
ATOM   3571  O   HIS A 247     -13.938   4.107 -47.496  1.00  0.68           O  
ATOM   3572  CB  HIS A 247     -11.727   6.380 -48.239  1.00  0.68           C  
ATOM   3573  CG  HIS A 247     -11.773   7.830 -48.514  1.00  0.68           C  
ATOM   3574  ND1 HIS A 247     -12.336   8.334 -49.665  1.00  0.68           N  
ATOM   3575  CD2 HIS A 247     -11.390   8.902 -47.783  1.00  0.68           C  
ATOM   3576  CE1 HIS A 247     -12.275   9.648 -49.640  1.00  0.68           C  
ATOM   3577  NE2 HIS A 247     -11.716  10.014 -48.508  1.00  0.68           N  
ATOM   3578  H   HIS A 247     -10.670   6.458 -45.926  1.00  0.68           H  
ATOM   3579  HA  HIS A 247     -13.415   6.516 -46.942  1.00  0.68           H  
ATOM   3580 1HB  HIS A 247     -10.677   6.091 -48.136  1.00  0.68           H  
ATOM   3581 2HB  HIS A 247     -12.132   5.849 -49.097  1.00  0.68           H  
ATOM   3582  HD2 HIS A 247     -10.927   8.895 -46.802  1.00  0.68           H  
ATOM   3583  HE1 HIS A 247     -12.643  10.321 -50.421  1.00  0.68           H  
ATOM   3584  HE2 HIS A 247     -11.559  10.967 -48.212  1.00  0.68           H  
ATOM   3585  N   ASP A 248     -11.893   3.610 -46.716  1.00  0.70           N  
ATOM   3586  CA  ASP A 248     -12.044   2.167 -46.880  1.00  0.70           C  
ATOM   3587  C   ASP A 248     -13.216   1.525 -46.101  1.00  0.70           C  
ATOM   3588  O   ASP A 248     -13.308   1.672 -44.877  1.00  0.70           O  
ATOM   3589  CB  ASP A 248     -10.745   1.480 -46.458  1.00  0.70           C  
ATOM   3590  CG  ASP A 248     -10.675  -0.058 -46.750  1.00  0.70           C  
ATOM   3591  OD1 ASP A 248     -10.527  -0.452 -47.872  1.00  0.70           O  
ATOM   3592  OD2 ASP A 248     -10.673  -0.832 -45.836  1.00  0.70           O  
ATOM   3593  H   ASP A 248     -11.000   3.964 -46.367  1.00  0.70           H  
ATOM   3594  HA  ASP A 248     -12.142   1.995 -47.941  1.00  0.70           H  
ATOM   3595 1HB  ASP A 248      -9.922   1.958 -46.980  1.00  0.70           H  
ATOM   3596 2HB  ASP A 248     -10.582   1.645 -45.388  1.00  0.70           H  
ATOM   3597  N   PRO A 249     -14.122   0.788 -46.771  1.00  0.71           N  
ATOM   3598  CA  PRO A 249     -15.185   0.033 -46.146  1.00  0.71           C  
ATOM   3599  C   PRO A 249     -14.464  -0.904 -45.200  1.00  0.71           C  
ATOM   3600  O   PRO A 249     -13.387  -1.369 -45.547  1.00  0.71           O  
ATOM   3601  CB  PRO A 249     -15.843  -0.693 -47.324  1.00  0.71           C  
ATOM   3602  CG  PRO A 249     -15.539   0.183 -48.519  1.00  0.71           C  
ATOM   3603  CD  PRO A 249     -14.152   0.751 -48.247  1.00  0.71           C  
ATOM   3604  HA  PRO A 249     -15.874   0.706 -45.618  1.00  0.71           H  
ATOM   3605 1HB  PRO A 249     -15.424  -1.706 -47.416  1.00  0.71           H  
ATOM   3606 2HB  PRO A 249     -16.922  -0.806 -47.139  1.00  0.71           H  
ATOM   3607 1HG  PRO A 249     -15.577  -0.412 -49.443  1.00  0.71           H  
ATOM   3608 2HG  PRO A 249     -16.305   0.972 -48.615  1.00  0.71           H  
ATOM   3609 1HD  PRO A 249     -13.354   0.092 -48.640  1.00  0.71           H  
ATOM   3610 2HD  PRO A 249     -14.129   1.766 -48.676  1.00  0.71           H  
ATOM   3611  N   ARG A 250     -15.095  -1.231 -44.065  1.00  0.71           N  
ATOM   3612  CA  ARG A 250     -14.538  -2.027 -42.942  1.00  0.71           C  
ATOM   3613  C   ARG A 250     -13.967  -1.112 -41.852  1.00  0.71           C  
ATOM   3614  O   ARG A 250     -13.974  -1.484 -40.677  1.00  0.71           O  
ATOM   3615  CB  ARG A 250     -13.359  -2.929 -43.350  1.00  0.71           C  
ATOM   3616  CG  ARG A 250     -13.636  -4.067 -44.319  1.00  0.71           C  
ATOM   3617  CD  ARG A 250     -12.363  -4.735 -44.749  1.00  0.71           C  
ATOM   3618  NE  ARG A 250     -11.488  -3.848 -45.568  1.00  0.71           N  
ATOM   3619  CZ  ARG A 250     -10.350  -4.277 -46.186  1.00  0.71           C  
ATOM   3620  NH1 ARG A 250      -9.989  -5.544 -46.075  1.00  0.71           N  
ATOM   3621  NH2 ARG A 250      -9.614  -3.439 -46.900  1.00  0.71           N  
ATOM   3622  H   ARG A 250     -16.017  -0.843 -43.924  1.00  0.71           H  
ATOM   3623  HA  ARG A 250     -15.333  -2.640 -42.514  1.00  0.71           H  
ATOM   3624 1HB  ARG A 250     -12.494  -2.350 -43.673  1.00  0.71           H  
ATOM   3625 2HB  ARG A 250     -13.025  -3.431 -42.441  1.00  0.71           H  
ATOM   3626 1HG  ARG A 250     -14.254  -4.812 -43.819  1.00  0.71           H  
ATOM   3627 2HG  ARG A 250     -14.151  -3.721 -45.209  1.00  0.71           H  
ATOM   3628 1HD  ARG A 250     -11.802  -5.036 -43.866  1.00  0.71           H  
ATOM   3629 2HD  ARG A 250     -12.603  -5.613 -45.342  1.00  0.71           H  
ATOM   3630  HE  ARG A 250     -11.739  -2.825 -45.656  1.00  0.71           H  
ATOM   3631 1HH1 ARG A 250     -10.554  -6.181 -45.535  1.00  0.71           H  
ATOM   3632 2HH1 ARG A 250      -9.153  -5.877 -46.531  1.00  0.71           H  
ATOM   3633 1HH2 ARG A 250      -9.928  -2.446 -46.975  1.00  0.71           H  
ATOM   3634 2HH2 ARG A 250      -8.762  -3.762 -47.383  1.00  0.71           H  
ATOM   3635  N   THR A 251     -13.553   0.104 -42.223  1.00  0.70           N  
ATOM   3636  CA  THR A 251     -13.129   1.111 -41.253  1.00  0.70           C  
ATOM   3637  C   THR A 251     -13.916   2.417 -41.349  1.00  0.70           C  
ATOM   3638  O   THR A 251     -14.165   3.071 -40.335  1.00  0.70           O  
ATOM   3639  CB  THR A 251     -11.613   1.380 -41.392  1.00  0.70           C  
ATOM   3640  OG1 THR A 251     -11.312   1.737 -42.725  1.00  0.70           O  
ATOM   3641  CG2 THR A 251     -10.790   0.196 -41.018  1.00  0.70           C  
ATOM   3642  H   THR A 251     -13.532   0.364 -43.210  1.00  0.70           H  
ATOM   3643  HA  THR A 251     -13.290   0.712 -40.254  1.00  0.70           H  
ATOM   3644  HB  THR A 251     -11.342   2.205 -40.750  1.00  0.70           H  
ATOM   3645  HG1 THR A 251     -11.418   2.688 -42.876  1.00  0.70           H  
ATOM   3646 1HG2 THR A 251      -9.740   0.436 -41.126  1.00  0.70           H  
ATOM   3647 2HG2 THR A 251     -11.002  -0.054 -39.981  1.00  0.70           H  
ATOM   3648 3HG2 THR A 251     -11.037  -0.640 -41.670  1.00  0.70           H  
ATOM   3649  N   ALA A 252     -14.409   2.751 -42.535  1.00  0.69           N  
ATOM   3650  CA  ALA A 252     -15.093   4.027 -42.738  1.00  0.69           C  
ATOM   3651  C   ALA A 252     -16.297   4.222 -41.823  1.00  0.69           C  
ATOM   3652  O   ALA A 252     -16.532   5.314 -41.302  1.00  0.69           O  
ATOM   3653  CB  ALA A 252     -15.570   4.126 -44.165  1.00  0.69           C  
ATOM   3654  H   ALA A 252     -14.191   2.175 -43.344  1.00  0.69           H  
ATOM   3655  HA  ALA A 252     -14.376   4.827 -42.545  1.00  0.69           H  
ATOM   3656 1HB  ALA A 252     -16.037   5.091 -44.294  1.00  0.69           H  
ATOM   3657 2HB  ALA A 252     -14.720   4.034 -44.838  1.00  0.69           H  
ATOM   3658 3HB  ALA A 252     -16.288   3.338 -44.377  1.00  0.69           H  
ATOM   3659  N   CYS A 253     -17.033   3.149 -41.561  1.00  0.68           N  
ATOM   3660  CA  CYS A 253     -18.230   3.245 -40.729  1.00  0.68           C  
ATOM   3661  C   CYS A 253     -17.862   3.610 -39.291  1.00  0.68           C  
ATOM   3662  O   CYS A 253     -18.634   4.239 -38.573  1.00  0.68           O  
ATOM   3663  CB  CYS A 253     -18.978   1.912 -40.736  1.00  0.68           C  
ATOM   3664  SG  CYS A 253     -19.637   1.420 -42.373  1.00  0.68           S  
ATOM   3665  H   CYS A 253     -16.786   2.261 -41.972  1.00  0.68           H  
ATOM   3666  HA  CYS A 253     -18.872   4.030 -41.130  1.00  0.68           H  
ATOM   3667 1HB  CYS A 253     -18.311   1.121 -40.392  1.00  0.68           H  
ATOM   3668 2HB  CYS A 253     -19.811   1.955 -40.038  1.00  0.68           H  
ATOM   3669  N   ILE A 254     -16.659   3.219 -38.894  1.00  0.67           N  
ATOM   3670  CA  ILE A 254     -16.144   3.388 -37.555  1.00  0.67           C  
ATOM   3671  C   ILE A 254     -15.604   4.804 -37.402  1.00  0.67           C  
ATOM   3672  O   ILE A 254     -15.876   5.485 -36.410  1.00  0.67           O  
ATOM   3673  CB  ILE A 254     -15.111   2.292 -37.315  1.00  0.67           C  
ATOM   3674  CG1 ILE A 254     -15.857   0.945 -37.401  1.00  0.67           C  
ATOM   3675  CG2 ILE A 254     -14.443   2.500 -36.022  1.00  0.67           C  
ATOM   3676  CD1 ILE A 254     -14.982  -0.248 -37.489  1.00  0.67           C  
ATOM   3677  H   ILE A 254     -16.039   2.790 -39.569  1.00  0.67           H  
ATOM   3678  HA  ILE A 254     -16.957   3.253 -36.844  1.00  0.67           H  
ATOM   3679  HB  ILE A 254     -14.366   2.301 -38.090  1.00  0.67           H  
ATOM   3680 1HG1 ILE A 254     -16.500   0.842 -36.529  1.00  0.67           H  
ATOM   3681 2HG1 ILE A 254     -16.483   0.958 -38.292  1.00  0.67           H  
ATOM   3682 1HG2 ILE A 254     -13.713   1.732 -35.852  1.00  0.67           H  
ATOM   3683 2HG2 ILE A 254     -13.957   3.455 -36.064  1.00  0.67           H  
ATOM   3684 3HG2 ILE A 254     -15.177   2.496 -35.224  1.00  0.67           H  
ATOM   3685 1HD1 ILE A 254     -15.593  -1.147 -37.557  1.00  0.67           H  
ATOM   3686 2HD1 ILE A 254     -14.346  -0.181 -38.367  1.00  0.67           H  
ATOM   3687 3HD1 ILE A 254     -14.398  -0.294 -36.638  1.00  0.67           H  
ATOM   3688  N   TRP A 255     -14.855   5.261 -38.406  1.00  0.68           N  
ATOM   3689  CA  TRP A 255     -14.340   6.629 -38.400  1.00  0.68           C  
ATOM   3690  C   TRP A 255     -15.494   7.612 -38.282  1.00  0.68           C  
ATOM   3691  O   TRP A 255     -15.437   8.555 -37.496  1.00  0.68           O  
ATOM   3692  CB  TRP A 255     -13.622   6.928 -39.712  1.00  0.68           C  
ATOM   3693  CG  TRP A 255     -12.199   6.487 -39.822  1.00  0.68           C  
ATOM   3694  CD1 TRP A 255     -11.775   5.283 -40.191  1.00  0.68           C  
ATOM   3695  CD2 TRP A 255     -11.000   7.283 -39.671  1.00  0.68           C  
ATOM   3696  NE1 TRP A 255     -10.426   5.249 -40.244  1.00  0.68           N  
ATOM   3697  CE2 TRP A 255      -9.933   6.447 -39.937  1.00  0.68           C  
ATOM   3698  CE3 TRP A 255     -10.758   8.598 -39.358  1.00  0.68           C  
ATOM   3699  CZ2 TRP A 255      -8.634   6.872 -39.886  1.00  0.68           C  
ATOM   3700  CZ3 TRP A 255      -9.431   9.030 -39.307  1.00  0.68           C  
ATOM   3701  CH2 TRP A 255      -8.405   8.183 -39.559  1.00  0.68           C  
ATOM   3702  H   TRP A 255     -14.656   4.638 -39.188  1.00  0.68           H  
ATOM   3703  HA  TRP A 255     -13.666   6.759 -37.554  1.00  0.68           H  
ATOM   3704 1HB  TRP A 255     -14.169   6.453 -40.526  1.00  0.68           H  
ATOM   3705 2HB  TRP A 255     -13.657   8.003 -39.897  1.00  0.68           H  
ATOM   3706  HD1 TRP A 255     -12.395   4.468 -40.415  1.00  0.68           H  
ATOM   3707  HE1 TRP A 255      -9.881   4.445 -40.491  1.00  0.68           H  
ATOM   3708  HE3 TRP A 255     -11.587   9.273 -39.159  1.00  0.68           H  
ATOM   3709  HZ2 TRP A 255      -7.808   6.208 -40.104  1.00  0.68           H  
ATOM   3710  HZ3 TRP A 255      -9.234  10.067 -39.063  1.00  0.68           H  
ATOM   3711  HH2 TRP A 255      -7.380   8.553 -39.512  1.00  0.68           H  
ATOM   3712  N   GLN A 256     -16.555   7.380 -39.067  1.00  0.69           N  
ATOM   3713  CA  GLN A 256     -17.734   8.236 -39.037  1.00  0.69           C  
ATOM   3714  C   GLN A 256     -18.475   8.097 -37.696  1.00  0.69           C  
ATOM   3715  O   GLN A 256     -18.865   9.095 -37.080  1.00  0.69           O  
ATOM   3716  CB  GLN A 256     -18.660   7.869 -40.209  1.00  0.69           C  
ATOM   3717  CG  GLN A 256     -18.074   8.213 -41.628  1.00  0.69           C  
ATOM   3718  CD  GLN A 256     -18.943   7.694 -42.785  1.00  0.69           C  
ATOM   3719  OE1 GLN A 256     -18.479   7.508 -43.949  1.00  0.69           O  
ATOM   3720  NE2 GLN A 256     -20.214   7.486 -42.468  1.00  0.69           N  
ATOM   3721  H   GLN A 256     -16.539   6.591 -39.716  1.00  0.69           H  
ATOM   3722  HA  GLN A 256     -17.415   9.269 -39.150  1.00  0.69           H  
ATOM   3723 1HB  GLN A 256     -18.858   6.792 -40.186  1.00  0.69           H  
ATOM   3724 2HB  GLN A 256     -19.618   8.376 -40.096  1.00  0.69           H  
ATOM   3725 1HG  GLN A 256     -18.017   9.289 -41.723  1.00  0.69           H  
ATOM   3726 2HG  GLN A 256     -17.079   7.777 -41.717  1.00  0.69           H  
ATOM   3727 1HE2 GLN A 256     -20.898   7.175 -43.146  1.00  0.69           H  
ATOM   3728 2HE2 GLN A 256     -20.526   7.655 -41.525  1.00  0.69           H  
ATOM   3729  N   GLY A 257     -18.605   6.856 -37.200  1.00  0.72           N  
ATOM   3730  CA  GLY A 257     -19.280   6.568 -35.937  1.00  0.72           C  
ATOM   3731  C   GLY A 257     -18.647   7.273 -34.735  1.00  0.72           C  
ATOM   3732  O   GLY A 257     -19.347   7.691 -33.813  1.00  0.72           O  
ATOM   3733  H   GLY A 257     -18.278   6.052 -37.733  1.00  0.72           H  
ATOM   3734 1HA  GLY A 257     -20.328   6.853 -36.018  1.00  0.72           H  
ATOM   3735 2HA  GLY A 257     -19.260   5.490 -35.774  1.00  0.72           H  
ATOM   3736  N   PHE A 258     -17.327   7.454 -34.766  1.00  0.76           N  
ATOM   3737  CA  PHE A 258     -16.610   8.114 -33.681  1.00  0.76           C  
ATOM   3738  C   PHE A 258     -16.585   9.638 -33.762  1.00  0.76           C  
ATOM   3739  O   PHE A 258     -15.975  10.271 -32.907  1.00  0.76           O  
ATOM   3740  CB  PHE A 258     -15.128   7.735 -33.638  1.00  0.76           C  
ATOM   3741  CG  PHE A 258     -14.690   6.388 -33.133  1.00  0.76           C  
ATOM   3742  CD1 PHE A 258     -13.924   5.557 -33.925  1.00  0.76           C  
ATOM   3743  CD2 PHE A 258     -14.994   5.973 -31.861  1.00  0.76           C  
ATOM   3744  CE1 PHE A 258     -13.464   4.348 -33.437  1.00  0.76           C  
ATOM   3745  CE2 PHE A 258     -14.544   4.753 -31.388  1.00  0.76           C  
ATOM   3746  CZ  PHE A 258     -13.779   3.956 -32.176  1.00  0.76           C  
ATOM   3747  H   PHE A 258     -16.799   7.062 -35.548  1.00  0.76           H  
ATOM   3748  HA  PHE A 258     -17.081   7.828 -32.741  1.00  0.76           H  
ATOM   3749 1HB  PHE A 258     -14.774   7.797 -34.667  1.00  0.76           H  
ATOM   3750 2HB  PHE A 258     -14.601   8.489 -33.061  1.00  0.76           H  
ATOM   3751  HD1 PHE A 258     -13.667   5.878 -34.938  1.00  0.76           H  
ATOM   3752  HD2 PHE A 258     -15.592   6.622 -31.217  1.00  0.76           H  
ATOM   3753  HE1 PHE A 258     -12.843   3.705 -34.056  1.00  0.76           H  
ATOM   3754  HE2 PHE A 258     -14.789   4.431 -30.372  1.00  0.76           H  
ATOM   3755  HZ  PHE A 258     -13.416   3.007 -31.795  1.00  0.76           H  
ATOM   3756  N   VAL A 259     -17.222  10.246 -34.758  1.00  0.80           N  
ATOM   3757  CA  VAL A 259     -17.131  11.700 -34.891  1.00  0.80           C  
ATOM   3758  C   VAL A 259     -17.622  12.564 -33.735  1.00  0.80           C  
ATOM   3759  O   VAL A 259     -16.964  13.541 -33.412  1.00  0.80           O  
ATOM   3760  CB  VAL A 259     -17.767  12.143 -36.186  1.00  0.80           C  
ATOM   3761  CG1 VAL A 259     -17.927  13.611 -36.195  1.00  0.80           C  
ATOM   3762  CG2 VAL A 259     -16.820  11.728 -37.305  1.00  0.80           C  
ATOM   3763  H   VAL A 259     -17.749   9.710 -35.451  1.00  0.80           H  
ATOM   3764  HA  VAL A 259     -16.069  11.922 -35.014  1.00  0.80           H  
ATOM   3765  HB  VAL A 259     -18.744  11.677 -36.311  1.00  0.80           H  
ATOM   3766 1HG1 VAL A 259     -18.372  13.899 -37.136  1.00  0.80           H  
ATOM   3767 2HG1 VAL A 259     -18.580  13.913 -35.387  1.00  0.80           H  
ATOM   3768 3HG1 VAL A 259     -16.956  14.079 -36.066  1.00  0.80           H  
ATOM   3769 1HG2 VAL A 259     -17.201  12.015 -38.237  1.00  0.80           H  
ATOM   3770 2HG2 VAL A 259     -15.848  12.202 -37.158  1.00  0.80           H  
ATOM   3771 3HG2 VAL A 259     -16.703  10.656 -37.278  1.00  0.80           H  
ATOM   3772  N   ASN A 260     -18.771  12.293 -33.129  1.00  0.83           N  
ATOM   3773  CA  ASN A 260     -19.140  13.128 -31.974  1.00  0.83           C  
ATOM   3774  C   ASN A 260     -19.003  12.365 -30.659  1.00  0.83           C  
ATOM   3775  O   ASN A 260     -19.030  12.943 -29.567  1.00  0.83           O  
ATOM   3776  CB  ASN A 260     -20.526  13.729 -32.110  1.00  0.83           C  
ATOM   3777  CG  ASN A 260     -20.641  14.758 -33.216  1.00  0.83           C  
ATOM   3778  OD1 ASN A 260     -19.687  15.472 -33.519  1.00  0.83           O  
ATOM   3779  ND2 ASN A 260     -21.805  14.859 -33.788  1.00  0.83           N  
ATOM   3780  H   ASN A 260     -19.342  11.515 -33.433  1.00  0.83           H  
ATOM   3781  HA  ASN A 260     -18.444  13.964 -31.910  1.00  0.83           H  
ATOM   3782 1HB  ASN A 260     -21.244  12.929 -32.302  1.00  0.83           H  
ATOM   3783 2HB  ASN A 260     -20.810  14.198 -31.168  1.00  0.83           H  
ATOM   3784 1HD2 ASN A 260     -21.950  15.538 -34.515  1.00  0.83           H  
ATOM   3785 2HD2 ASN A 260     -22.558  14.270 -33.499  1.00  0.83           H  
ATOM   3786  N   GLU A 261     -18.808  11.064 -30.758  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -18.790  10.193 -29.598  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -17.414  10.116 -28.938  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -16.798   9.050 -28.889  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -19.259   8.806 -30.024  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -20.684   8.754 -30.561  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -21.750   9.019 -29.518  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -21.423   9.106 -28.357  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -22.892   9.144 -29.893  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -18.711  10.654 -31.675  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -19.495  10.588 -28.865  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -18.588   8.405 -30.786  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -19.226   8.145 -29.170  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -20.780   9.491 -31.360  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -20.849   7.769 -30.999  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -16.969  11.239 -28.376  1.00  0.85           N  
ATOM   3802  CA  GLN A 262     -15.644  11.329 -27.751  1.00  0.85           C  
ATOM   3803  C   GLN A 262     -15.448  10.282 -26.663  1.00  0.85           C  
ATOM   3804  O   GLN A 262     -14.375   9.694 -26.550  1.00  0.85           O  
ATOM   3805  CB  GLN A 262     -15.433  12.722 -27.155  1.00  0.85           C  
ATOM   3806  CG  GLN A 262     -14.048  12.967 -26.524  1.00  0.85           C  
ATOM   3807  CD  GLN A 262     -13.922  14.404 -26.005  1.00  0.85           C  
ATOM   3808  OE1 GLN A 262     -14.790  14.885 -25.260  1.00  0.85           O  
ATOM   3809  NE2 GLN A 262     -12.860  15.095 -26.412  1.00  0.85           N  
ATOM   3810  H   GLN A 262     -17.576  12.056 -28.464  1.00  0.85           H  
ATOM   3811  HA  GLN A 262     -14.890  11.159 -28.518  1.00  0.85           H  
ATOM   3812 1HB  GLN A 262     -15.580  13.471 -27.935  1.00  0.85           H  
ATOM   3813 2HB  GLN A 262     -16.182  12.902 -26.385  1.00  0.85           H  
ATOM   3814 1HG  GLN A 262     -13.902  12.281 -25.689  1.00  0.85           H  
ATOM   3815 2HG  GLN A 262     -13.271  12.812 -27.280  1.00  0.85           H  
ATOM   3816 1HE2 GLN A 262     -12.736  16.059 -26.154  1.00  0.85           H  
ATOM   3817 2HE2 GLN A 262     -12.155  14.665 -27.014  1.00  0.85           H  
ATOM   3818  N   ALA A 263     -16.485  10.039 -25.859  1.00  0.84           N  
ATOM   3819  CA  ALA A 263     -16.400   9.048 -24.786  1.00  0.84           C  
ATOM   3820  C   ALA A 263     -16.122   7.644 -25.330  1.00  0.84           C  
ATOM   3821  O   ALA A 263     -15.440   6.840 -24.689  1.00  0.84           O  
ATOM   3822  CB  ALA A 263     -17.687   9.037 -23.983  1.00  0.84           C  
ATOM   3823  H   ALA A 263     -17.345  10.550 -26.003  1.00  0.84           H  
ATOM   3824  HA  ALA A 263     -15.572   9.329 -24.135  1.00  0.84           H  
ATOM   3825 1HB  ALA A 263     -17.602   8.317 -23.170  1.00  0.84           H  
ATOM   3826 2HB  ALA A 263     -17.869  10.030 -23.572  1.00  0.84           H  
ATOM   3827 3HB  ALA A 263     -18.515   8.755 -24.632  1.00  0.84           H  
ATOM   3828  N   PHE A 264     -16.692   7.338 -26.500  1.00  0.82           N  
ATOM   3829  CA  PHE A 264     -16.555   6.038 -27.133  1.00  0.82           C  
ATOM   3830  C   PHE A 264     -15.157   5.944 -27.686  1.00  0.82           C  
ATOM   3831  O   PHE A 264     -14.482   4.920 -27.528  1.00  0.82           O  
ATOM   3832  CB  PHE A 264     -17.660   5.851 -28.178  1.00  0.82           C  
ATOM   3833  CG  PHE A 264     -17.721   4.559 -28.923  1.00  0.82           C  
ATOM   3834  CD1 PHE A 264     -17.896   3.352 -28.273  1.00  0.82           C  
ATOM   3835  CD2 PHE A 264     -17.698   4.568 -30.304  1.00  0.82           C  
ATOM   3836  CE1 PHE A 264     -18.006   2.179 -28.997  1.00  0.82           C  
ATOM   3837  CE2 PHE A 264     -17.810   3.411 -31.029  1.00  0.82           C  
ATOM   3838  CZ  PHE A 264     -17.962   2.210 -30.374  1.00  0.82           C  
ATOM   3839  H   PHE A 264     -17.189   8.055 -27.018  1.00  0.82           H  
ATOM   3840  HA  PHE A 264     -16.677   5.264 -26.375  1.00  0.82           H  
ATOM   3841 1HB  PHE A 264     -18.629   6.014 -27.708  1.00  0.82           H  
ATOM   3842 2HB  PHE A 264     -17.540   6.626 -28.922  1.00  0.82           H  
ATOM   3843  HD1 PHE A 264     -17.942   3.332 -27.184  1.00  0.82           H  
ATOM   3844  HD2 PHE A 264     -17.596   5.521 -30.819  1.00  0.82           H  
ATOM   3845  HE1 PHE A 264     -18.134   1.229 -28.479  1.00  0.82           H  
ATOM   3846  HE2 PHE A 264     -17.784   3.447 -32.119  1.00  0.82           H  
ATOM   3847  HZ  PHE A 264     -18.054   1.285 -30.942  1.00  0.82           H  
ATOM   3848  N   MET A 265     -14.705   7.033 -28.316  1.00  0.79           N  
ATOM   3849  CA  MET A 265     -13.360   7.070 -28.860  1.00  0.79           C  
ATOM   3850  C   MET A 265     -12.354   6.829 -27.743  1.00  0.79           C  
ATOM   3851  O   MET A 265     -11.471   5.982 -27.872  1.00  0.79           O  
ATOM   3852  CB  MET A 265     -13.076   8.411 -29.546  1.00  0.79           C  
ATOM   3853  CG  MET A 265     -11.670   8.487 -30.166  1.00  0.79           C  
ATOM   3854  SD  MET A 265     -11.240  10.111 -30.867  1.00  0.79           S  
ATOM   3855  CE  MET A 265     -10.997  11.074 -29.379  1.00  0.79           C  
ATOM   3856  H   MET A 265     -15.319   7.843 -28.420  1.00  0.79           H  
ATOM   3857  HA  MET A 265     -13.236   6.271 -29.577  1.00  0.79           H  
ATOM   3858 1HB  MET A 265     -13.815   8.586 -30.328  1.00  0.79           H  
ATOM   3859 2HB  MET A 265     -13.170   9.218 -28.823  1.00  0.79           H  
ATOM   3860 1HG  MET A 265     -10.934   8.237 -29.402  1.00  0.79           H  
ATOM   3861 2HG  MET A 265     -11.596   7.743 -30.961  1.00  0.79           H  
ATOM   3862 1HE  MET A 265     -10.723  12.087 -29.647  1.00  0.79           H  
ATOM   3863 2HE  MET A 265     -11.920  11.089 -28.796  1.00  0.79           H  
ATOM   3864 3HE  MET A 265     -10.200  10.632 -28.783  1.00  0.79           H  
ATOM   3865  N   ALA A 266     -12.499   7.547 -26.627  1.00  0.77           N  
ATOM   3866  CA  ALA A 266     -11.578   7.390 -25.510  1.00  0.77           C  
ATOM   3867  C   ALA A 266     -11.611   5.975 -24.929  1.00  0.77           C  
ATOM   3868  O   ALA A 266     -10.562   5.375 -24.677  1.00  0.77           O  
ATOM   3869  CB  ALA A 266     -11.926   8.395 -24.427  1.00  0.77           C  
ATOM   3870  H   ALA A 266     -13.250   8.233 -26.563  1.00  0.77           H  
ATOM   3871  HA  ALA A 266     -10.570   7.587 -25.871  1.00  0.77           H  
ATOM   3872 1HB  ALA A 266     -11.225   8.307 -23.598  1.00  0.77           H  
ATOM   3873 2HB  ALA A 266     -11.877   9.406 -24.838  1.00  0.77           H  
ATOM   3874 3HB  ALA A 266     -12.937   8.201 -24.070  1.00  0.77           H  
ATOM   3875  N   ALA A 267     -12.808   5.403 -24.753  1.00  0.75           N  
ATOM   3876  CA  ALA A 267     -12.900   4.053 -24.207  1.00  0.75           C  
ATOM   3877  C   ALA A 267     -12.256   3.022 -25.129  1.00  0.75           C  
ATOM   3878  O   ALA A 267     -11.544   2.113 -24.676  1.00  0.75           O  
ATOM   3879  CB  ALA A 267     -14.359   3.693 -23.988  1.00  0.75           C  
ATOM   3880  H   ALA A 267     -13.670   5.912 -24.959  1.00  0.75           H  
ATOM   3881  HA  ALA A 267     -12.372   4.036 -23.255  1.00  0.75           H  
ATOM   3882 1HB  ALA A 267     -14.430   2.697 -23.558  1.00  0.75           H  
ATOM   3883 2HB  ALA A 267     -14.813   4.419 -23.312  1.00  0.75           H  
ATOM   3884 3HB  ALA A 267     -14.880   3.717 -24.947  1.00  0.75           H  
ATOM   3885  N   SER A 268     -12.498   3.188 -26.429  1.00  0.73           N  
ATOM   3886  CA  SER A 268     -12.013   2.278 -27.444  1.00  0.73           C  
ATOM   3887  C   SER A 268     -10.500   2.374 -27.553  1.00  0.73           C  
ATOM   3888  O   SER A 268      -9.802   1.358 -27.637  1.00  0.73           O  
ATOM   3889  CB  SER A 268     -12.666   2.638 -28.752  1.00  0.73           C  
ATOM   3890  OG  SER A 268     -14.051   2.485 -28.668  1.00  0.73           O  
ATOM   3891  H   SER A 268     -13.085   3.965 -26.731  1.00  0.73           H  
ATOM   3892  HA  SER A 268     -12.283   1.260 -27.165  1.00  0.73           H  
ATOM   3893 1HB  SER A 268     -12.423   3.667 -29.020  1.00  0.73           H  
ATOM   3894 2HB  SER A 268     -12.279   1.998 -29.526  1.00  0.73           H  
ATOM   3895  HG  SER A 268     -14.355   3.234 -28.106  1.00  0.73           H  
ATOM   3896  N   PHE A 269     -10.000   3.612 -27.512  1.00  0.72           N  
ATOM   3897  CA  PHE A 269      -8.583   3.907 -27.570  1.00  0.72           C  
ATOM   3898  C   PHE A 269      -7.889   3.241 -26.412  1.00  0.72           C  
ATOM   3899  O   PHE A 269      -6.884   2.562 -26.607  1.00  0.72           O  
ATOM   3900  CB  PHE A 269      -8.349   5.418 -27.573  1.00  0.72           C  
ATOM   3901  CG  PHE A 269      -6.912   5.839 -27.560  1.00  0.72           C  
ATOM   3902  CD1 PHE A 269      -6.149   5.687 -28.678  1.00  0.72           C  
ATOM   3903  CD2 PHE A 269      -6.343   6.427 -26.453  1.00  0.72           C  
ATOM   3904  CE1 PHE A 269      -4.854   6.082 -28.713  1.00  0.72           C  
ATOM   3905  CE2 PHE A 269      -5.038   6.840 -26.470  1.00  0.72           C  
ATOM   3906  CZ  PHE A 269      -4.280   6.670 -27.606  1.00  0.72           C  
ATOM   3907  H   PHE A 269     -10.640   4.402 -27.458  1.00  0.72           H  
ATOM   3908  HA  PHE A 269      -8.177   3.501 -28.495  1.00  0.72           H  
ATOM   3909 1HB  PHE A 269      -8.819   5.847 -28.460  1.00  0.72           H  
ATOM   3910 2HB  PHE A 269      -8.839   5.857 -26.708  1.00  0.72           H  
ATOM   3911  HD1 PHE A 269      -6.592   5.233 -29.538  1.00  0.72           H  
ATOM   3912  HD2 PHE A 269      -6.940   6.563 -25.571  1.00  0.72           H  
ATOM   3913  HE1 PHE A 269      -4.286   5.922 -29.624  1.00  0.72           H  
ATOM   3914  HE2 PHE A 269      -4.614   7.292 -25.593  1.00  0.72           H  
ATOM   3915  HZ  PHE A 269      -3.239   6.989 -27.626  1.00  0.72           H  
ATOM   3916  N   ARG A 270      -8.429   3.421 -25.206  1.00  0.71           N  
ATOM   3917  CA  ARG A 270      -7.850   2.830 -24.014  1.00  0.71           C  
ATOM   3918  C   ARG A 270      -7.671   1.335 -24.186  1.00  0.71           C  
ATOM   3919  O   ARG A 270      -6.588   0.796 -23.930  1.00  0.71           O  
ATOM   3920  CB  ARG A 270      -8.775   3.042 -22.832  1.00  0.71           C  
ATOM   3921  CG  ARG A 270      -8.270   2.560 -21.494  1.00  0.71           C  
ATOM   3922  CD  ARG A 270      -9.279   2.810 -20.423  1.00  0.71           C  
ATOM   3923  NE  ARG A 270      -8.800   2.404 -19.123  1.00  0.71           N  
ATOM   3924  CZ  ARG A 270      -8.934   1.163 -18.612  1.00  0.71           C  
ATOM   3925  NH1 ARG A 270      -9.546   0.226 -19.310  1.00  0.71           N  
ATOM   3926  NH2 ARG A 270      -8.445   0.880 -17.423  1.00  0.71           N  
ATOM   3927  H   ARG A 270      -9.263   4.001 -25.107  1.00  0.71           H  
ATOM   3928  HA  ARG A 270      -6.883   3.294 -23.823  1.00  0.71           H  
ATOM   3929 1HB  ARG A 270      -9.036   4.072 -22.763  1.00  0.71           H  
ATOM   3930 2HB  ARG A 270      -9.702   2.509 -23.011  1.00  0.71           H  
ATOM   3931 1HG  ARG A 270      -8.065   1.491 -21.541  1.00  0.71           H  
ATOM   3932 2HG  ARG A 270      -7.357   3.100 -21.233  1.00  0.71           H  
ATOM   3933 1HD  ARG A 270      -9.523   3.862 -20.377  1.00  0.71           H  
ATOM   3934 2HD  ARG A 270     -10.182   2.243 -20.646  1.00  0.71           H  
ATOM   3935  HE  ARG A 270      -8.272   3.103 -18.581  1.00  0.71           H  
ATOM   3936 1HH1 ARG A 270      -9.917   0.440 -20.224  1.00  0.71           H  
ATOM   3937 2HH1 ARG A 270      -9.642  -0.708 -18.927  1.00  0.71           H  
ATOM   3938 1HH2 ARG A 270      -7.968   1.588 -16.886  1.00  0.71           H  
ATOM   3939 2HH2 ARG A 270      -8.492  -0.085 -17.067  1.00  0.71           H  
ATOM   3940  N   ALA A 271      -8.731   0.657 -24.638  1.00  0.72           N  
ATOM   3941  CA  ALA A 271      -8.660  -0.782 -24.812  1.00  0.72           C  
ATOM   3942  C   ALA A 271      -7.604  -1.175 -25.835  1.00  0.72           C  
ATOM   3943  O   ALA A 271      -6.823  -2.108 -25.609  1.00  0.72           O  
ATOM   3944  CB  ALA A 271     -10.013  -1.304 -25.258  1.00  0.72           C  
ATOM   3945  H   ALA A 271      -9.606   1.149 -24.840  1.00  0.72           H  
ATOM   3946  HA  ALA A 271      -8.392  -1.227 -23.856  1.00  0.72           H  
ATOM   3947 1HB  ALA A 271      -9.971  -2.385 -25.367  1.00  0.72           H  
ATOM   3948 2HB  ALA A 271     -10.765  -1.039 -24.516  1.00  0.72           H  
ATOM   3949 3HB  ALA A 271     -10.275  -0.851 -26.215  1.00  0.72           H  
ATOM   3950  N   ALA A 272      -7.555  -0.452 -26.952  1.00  0.72           N  
ATOM   3951  CA  ALA A 272      -6.591  -0.764 -27.991  1.00  0.72           C  
ATOM   3952  C   ALA A 272      -5.160  -0.539 -27.508  1.00  0.72           C  
ATOM   3953  O   ALA A 272      -4.270  -1.346 -27.790  1.00  0.72           O  
ATOM   3954  CB  ALA A 272      -6.880   0.061 -29.214  1.00  0.72           C  
ATOM   3955  H   ALA A 272      -8.220   0.312 -27.094  1.00  0.72           H  
ATOM   3956  HA  ALA A 272      -6.701  -1.817 -28.246  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272      -6.185  -0.226 -29.980  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272      -7.898  -0.133 -29.555  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272      -6.775   1.122 -28.977  1.00  0.72           H  
ATOM   3960  N   MET A 273      -4.941   0.544 -26.755  1.00  0.73           N  
ATOM   3961  CA  MET A 273      -3.618   0.850 -26.232  1.00  0.73           C  
ATOM   3962  C   MET A 273      -3.187  -0.192 -25.219  1.00  0.73           C  
ATOM   3963  O   MET A 273      -2.011  -0.561 -25.166  1.00  0.73           O  
ATOM   3964  CB  MET A 273      -3.595   2.235 -25.614  1.00  0.73           C  
ATOM   3965  CG  MET A 273      -3.669   3.401 -26.563  1.00  0.73           C  
ATOM   3966  SD  MET A 273      -2.293   3.494 -27.713  1.00  0.73           S  
ATOM   3967  CE  MET A 273      -0.947   3.907 -26.615  1.00  0.73           C  
ATOM   3968  H   MET A 273      -5.711   1.181 -26.555  1.00  0.73           H  
ATOM   3969  HA  MET A 273      -2.914   0.829 -27.051  1.00  0.73           H  
ATOM   3970 1HB  MET A 273      -4.459   2.326 -24.973  1.00  0.73           H  
ATOM   3971 2HB  MET A 273      -2.710   2.346 -25.009  1.00  0.73           H  
ATOM   3972 1HG  MET A 273      -4.588   3.345 -27.137  1.00  0.73           H  
ATOM   3973 2HG  MET A 273      -3.690   4.311 -25.976  1.00  0.73           H  
ATOM   3974 1HE  MET A 273      -0.020   3.990 -27.188  1.00  0.73           H  
ATOM   3975 2HE  MET A 273      -1.156   4.854 -26.129  1.00  0.73           H  
ATOM   3976 3HE  MET A 273      -0.839   3.126 -25.861  1.00  0.73           H  
ATOM   3977  N   SER A 274      -4.141  -0.697 -24.433  1.00  0.74           N  
ATOM   3978  CA  SER A 274      -3.837  -1.733 -23.464  1.00  0.74           C  
ATOM   3979  C   SER A 274      -3.345  -2.963 -24.210  1.00  0.74           C  
ATOM   3980  O   SER A 274      -2.329  -3.561 -23.847  1.00  0.74           O  
ATOM   3981  CB  SER A 274      -5.057  -2.059 -22.630  1.00  0.74           C  
ATOM   3982  OG  SER A 274      -4.779  -3.064 -21.691  1.00  0.74           O  
ATOM   3983  H   SER A 274      -5.095  -0.335 -24.489  1.00  0.74           H  
ATOM   3984  HA  SER A 274      -3.043  -1.378 -22.806  1.00  0.74           H  
ATOM   3985 1HB  SER A 274      -5.389  -1.154 -22.115  1.00  0.74           H  
ATOM   3986 2HB  SER A 274      -5.869  -2.377 -23.276  1.00  0.74           H  
ATOM   3987  HG  SER A 274      -5.574  -3.142 -21.156  1.00  0.74           H  
ATOM   3988  N   LYS A 275      -4.065  -3.328 -25.276  1.00  0.75           N  
ATOM   3989  CA  LYS A 275      -3.688  -4.476 -26.077  1.00  0.75           C  
ATOM   3990  C   LYS A 275      -2.276  -4.269 -26.631  1.00  0.75           C  
ATOM   3991  O   LYS A 275      -1.440  -5.161 -26.533  1.00  0.75           O  
ATOM   3992  CB  LYS A 275      -4.713  -4.703 -27.184  1.00  0.75           C  
ATOM   3993  CG  LYS A 275      -4.498  -5.939 -28.017  1.00  0.75           C  
ATOM   3994  CD  LYS A 275      -5.626  -6.102 -29.028  1.00  0.75           C  
ATOM   3995  CE  LYS A 275      -5.337  -7.211 -29.986  1.00  0.75           C  
ATOM   3996  NZ  LYS A 275      -5.403  -8.537 -29.338  1.00  0.75           N  
ATOM   3997  H   LYS A 275      -4.909  -2.801 -25.514  1.00  0.75           H  
ATOM   3998  HA  LYS A 275      -3.672  -5.356 -25.437  1.00  0.75           H  
ATOM   3999 1HB  LYS A 275      -5.713  -4.750 -26.750  1.00  0.75           H  
ATOM   4000 2HB  LYS A 275      -4.703  -3.854 -27.859  1.00  0.75           H  
ATOM   4001 1HG  LYS A 275      -3.554  -5.867 -28.535  1.00  0.75           H  
ATOM   4002 2HG  LYS A 275      -4.467  -6.817 -27.373  1.00  0.75           H  
ATOM   4003 1HD  LYS A 275      -6.556  -6.328 -28.506  1.00  0.75           H  
ATOM   4004 2HD  LYS A 275      -5.776  -5.184 -29.580  1.00  0.75           H  
ATOM   4005 1HE  LYS A 275      -6.051  -7.178 -30.804  1.00  0.75           H  
ATOM   4006 2HE  LYS A 275      -4.337  -7.075 -30.388  1.00  0.75           H  
ATOM   4007 1HZ  LYS A 275      -5.167  -9.225 -30.055  1.00  0.75           H  
ATOM   4008 2HZ  LYS A 275      -4.734  -8.592 -28.594  1.00  0.75           H  
ATOM   4009 3HZ  LYS A 275      -6.329  -8.703 -28.983  1.00  0.75           H  
ATOM   4010  N   LEU A 276      -1.974  -3.066 -27.145  1.00  0.75           N  
ATOM   4011  CA  LEU A 276      -0.629  -2.801 -27.664  1.00  0.75           C  
ATOM   4012  C   LEU A 276       0.452  -2.964 -26.592  1.00  0.75           C  
ATOM   4013  O   LEU A 276       1.481  -3.615 -26.810  1.00  0.75           O  
ATOM   4014  CB  LEU A 276      -0.525  -1.367 -28.210  1.00  0.75           C  
ATOM   4015  CG  LEU A 276      -1.198  -0.999 -29.517  1.00  0.75           C  
ATOM   4016  CD1 LEU A 276      -1.105   0.444 -29.647  1.00  0.75           C  
ATOM   4017  CD2 LEU A 276      -0.478  -1.626 -30.732  1.00  0.75           C  
ATOM   4018  H   LEU A 276      -2.699  -2.349 -27.204  1.00  0.75           H  
ATOM   4019  HA  LEU A 276      -0.436  -3.483 -28.475  1.00  0.75           H  
ATOM   4020 1HB  LEU A 276      -0.980  -0.722 -27.467  1.00  0.75           H  
ATOM   4021 2HB  LEU A 276       0.493  -1.081 -28.269  1.00  0.75           H  
ATOM   4022  HG  LEU A 276      -2.242  -1.304 -29.493  1.00  0.75           H  
ATOM   4023 1HD1 LEU A 276      -1.567   0.728 -30.548  1.00  0.75           H  
ATOM   4024 2HD1 LEU A 276      -1.595   0.906 -28.822  1.00  0.75           H  
ATOM   4025 3HD1 LEU A 276      -0.063   0.738 -29.659  1.00  0.75           H  
ATOM   4026 1HD2 LEU A 276      -0.978  -1.314 -31.647  1.00  0.75           H  
ATOM   4027 2HD2 LEU A 276       0.551  -1.295 -30.764  1.00  0.75           H  
ATOM   4028 3HD2 LEU A 276      -0.494  -2.680 -30.665  1.00  0.75           H  
ATOM   4029  N   ALA A 277       0.156  -2.467 -25.398  1.00  0.76           N  
ATOM   4030  CA  ALA A 277       1.070  -2.477 -24.267  1.00  0.76           C  
ATOM   4031  C   ALA A 277       1.539  -3.864 -23.865  1.00  0.76           C  
ATOM   4032  O   ALA A 277       2.664  -4.031 -23.392  1.00  0.76           O  
ATOM   4033  CB  ALA A 277       0.394  -1.836 -23.076  1.00  0.76           C  
ATOM   4034  H   ALA A 277      -0.733  -1.982 -25.282  1.00  0.76           H  
ATOM   4035  HA  ALA A 277       1.943  -1.893 -24.550  1.00  0.76           H  
ATOM   4036 1HB  ALA A 277       1.084  -1.800 -22.244  1.00  0.76           H  
ATOM   4037 2HB  ALA A 277       0.074  -0.833 -23.340  1.00  0.76           H  
ATOM   4038 3HB  ALA A 277      -0.470  -2.416 -22.793  1.00  0.76           H  
ATOM   4039  N   VAL A 278       0.688  -4.863 -24.038  1.00  0.76           N  
ATOM   4040  CA  VAL A 278       1.047  -6.210 -23.628  1.00  0.76           C  
ATOM   4041  C   VAL A 278       1.290  -7.178 -24.777  1.00  0.76           C  
ATOM   4042  O   VAL A 278       1.357  -8.386 -24.549  1.00  0.76           O  
ATOM   4043  CB  VAL A 278      -0.073  -6.799 -22.772  1.00  0.76           C  
ATOM   4044  CG1 VAL A 278      -0.255  -5.987 -21.510  1.00  0.76           C  
ATOM   4045  CG2 VAL A 278      -1.343  -6.843 -23.597  1.00  0.76           C  
ATOM   4046  H   VAL A 278      -0.246  -4.662 -24.412  1.00  0.76           H  
ATOM   4047  HA  VAL A 278       1.955  -6.153 -23.029  1.00  0.76           H  
ATOM   4048  HB  VAL A 278       0.203  -7.813 -22.472  1.00  0.76           H  
ATOM   4049 1HG1 VAL A 278      -1.043  -6.430 -20.905  1.00  0.76           H  
ATOM   4050 2HG1 VAL A 278       0.682  -5.989 -20.955  1.00  0.76           H  
ATOM   4051 3HG1 VAL A 278      -0.528  -4.962 -21.771  1.00  0.76           H  
ATOM   4052 1HG2 VAL A 278      -2.151  -7.273 -23.011  1.00  0.76           H  
ATOM   4053 2HG2 VAL A 278      -1.606  -5.842 -23.894  1.00  0.76           H  
ATOM   4054 3HG2 VAL A 278      -1.177  -7.446 -24.491  1.00  0.76           H  
ATOM   4055  N   LEU A 279       1.476  -6.694 -25.997  1.00  0.76           N  
ATOM   4056  CA  LEU A 279       1.577  -7.647 -27.100  1.00  0.76           C  
ATOM   4057  C   LEU A 279       2.712  -8.664 -27.003  1.00  0.76           C  
ATOM   4058  O   LEU A 279       2.525  -9.824 -27.371  1.00  0.76           O  
ATOM   4059  CB  LEU A 279       1.730  -6.908 -28.406  1.00  0.76           C  
ATOM   4060  CG  LEU A 279       0.572  -6.168 -28.851  1.00  0.76           C  
ATOM   4061  CD1 LEU A 279       0.952  -5.367 -30.087  1.00  0.76           C  
ATOM   4062  CD2 LEU A 279      -0.584  -7.124 -29.079  1.00  0.76           C  
ATOM   4063  H   LEU A 279       1.473  -5.683 -26.171  1.00  0.76           H  
ATOM   4064  HA  LEU A 279       0.639  -8.201 -27.134  1.00  0.76           H  
ATOM   4065 1HB  LEU A 279       2.515  -6.200 -28.290  1.00  0.76           H  
ATOM   4066 2HB  LEU A 279       1.992  -7.608 -29.163  1.00  0.76           H  
ATOM   4067  HG  LEU A 279       0.307  -5.489 -28.099  1.00  0.76           H  
ATOM   4068 1HD1 LEU A 279       0.136  -4.790 -30.408  1.00  0.76           H  
ATOM   4069 2HD1 LEU A 279       1.774  -4.713 -29.836  1.00  0.76           H  
ATOM   4070 3HD1 LEU A 279       1.239  -6.023 -30.877  1.00  0.76           H  
ATOM   4071 1HD2 LEU A 279      -1.452  -6.580 -29.386  1.00  0.76           H  
ATOM   4072 2HD2 LEU A 279      -0.315  -7.837 -29.838  1.00  0.76           H  
ATOM   4073 3HD2 LEU A 279      -0.803  -7.648 -28.150  1.00  0.76           H  
ATOM   4074  N   GLY A 280       3.886  -8.266 -26.512  1.00  0.77           N  
ATOM   4075  CA  GLY A 280       4.986  -9.212 -26.398  1.00  0.77           C  
ATOM   4076  C   GLY A 280       5.098  -9.882 -25.026  1.00  0.77           C  
ATOM   4077  O   GLY A 280       6.107 -10.545 -24.764  1.00  0.77           O  
ATOM   4078  H   GLY A 280       4.054  -7.299 -26.231  1.00  0.77           H  
ATOM   4079 1HA  GLY A 280       4.884  -9.983 -27.158  1.00  0.77           H  
ATOM   4080 2HA  GLY A 280       5.919  -8.684 -26.602  1.00  0.77           H  
ATOM   4081  N   HIS A 281       4.101  -9.699 -24.135  1.00  0.77           N  
ATOM   4082  CA  HIS A 281       4.261 -10.181 -22.756  1.00  0.77           C  
ATOM   4083  C   HIS A 281       3.073 -10.911 -22.126  1.00  0.77           C  
ATOM   4084  O   HIS A 281       1.900 -10.589 -22.339  1.00  0.77           O  
ATOM   4085  CB  HIS A 281       4.620  -8.981 -21.881  1.00  0.77           C  
ATOM   4086  CG  HIS A 281       5.908  -8.367 -22.300  1.00  0.77           C  
ATOM   4087  ND1 HIS A 281       7.128  -8.780 -21.802  1.00  0.77           N  
ATOM   4088  CD2 HIS A 281       6.180  -7.413 -23.220  1.00  0.77           C  
ATOM   4089  CE1 HIS A 281       8.091  -8.092 -22.400  1.00  0.77           C  
ATOM   4090  NE2 HIS A 281       7.535  -7.273 -23.262  1.00  0.77           N  
ATOM   4091  H   HIS A 281       3.248  -9.203 -24.398  1.00  0.77           H  
ATOM   4092  HA  HIS A 281       5.099 -10.875 -22.727  1.00  0.77           H  
ATOM   4093 1HB  HIS A 281       3.830  -8.225 -21.949  1.00  0.77           H  
ATOM   4094 2HB  HIS A 281       4.699  -9.295 -20.842  1.00  0.77           H  
ATOM   4095  HD2 HIS A 281       5.461  -6.871 -23.840  1.00  0.77           H  
ATOM   4096  HE1 HIS A 281       9.161  -8.195 -22.225  1.00  0.77           H  
ATOM   4097  HE2 HIS A 281       8.030  -6.642 -23.905  1.00  0.77           H  
ATOM   4098  N   ASN A 282       3.374 -11.873 -21.259  1.00  0.77           N  
ATOM   4099  CA  ASN A 282       2.285 -12.556 -20.592  1.00  0.77           C  
ATOM   4100  C   ASN A 282       1.758 -11.735 -19.435  1.00  0.77           C  
ATOM   4101  O   ASN A 282       2.261 -11.812 -18.308  1.00  0.77           O  
ATOM   4102  CB  ASN A 282       2.666 -13.935 -20.102  1.00  0.77           C  
ATOM   4103  CG  ASN A 282       1.438 -14.696 -19.546  1.00  0.77           C  
ATOM   4104  OD1 ASN A 282       0.423 -14.106 -19.101  1.00  0.77           O  
ATOM   4105  ND2 ASN A 282       1.527 -16.006 -19.570  1.00  0.77           N  
ATOM   4106  H   ASN A 282       4.337 -12.129 -21.084  1.00  0.77           H  
ATOM   4107  HA  ASN A 282       1.464 -12.672 -21.304  1.00  0.77           H  
ATOM   4108 1HB  ASN A 282       3.106 -14.511 -20.918  1.00  0.77           H  
ATOM   4109 2HB  ASN A 282       3.416 -13.848 -19.313  1.00  0.77           H  
ATOM   4110 1HD2 ASN A 282       0.774 -16.569 -19.229  1.00  0.77           H  
ATOM   4111 2HD2 ASN A 282       2.350 -16.444 -19.933  1.00  0.77           H  
ATOM   4112  N   ARG A 283       0.683 -11.020 -19.724  1.00  0.77           N  
ATOM   4113  CA  ARG A 283      -0.018 -10.109 -18.819  1.00  0.77           C  
ATOM   4114  C   ARG A 283      -0.196 -10.637 -17.392  1.00  0.77           C  
ATOM   4115  O   ARG A 283      -0.175  -9.866 -16.433  1.00  0.77           O  
ATOM   4116  CB  ARG A 283      -1.398  -9.812 -19.393  1.00  0.77           C  
ATOM   4117  CG  ARG A 283      -2.266  -8.853 -18.598  1.00  0.77           C  
ATOM   4118  CD  ARG A 283      -3.588  -8.607 -19.273  1.00  0.77           C  
ATOM   4119  NE  ARG A 283      -4.510  -7.801 -18.449  1.00  0.77           N  
ATOM   4120  CZ  ARG A 283      -4.624  -6.446 -18.457  1.00  0.77           C  
ATOM   4121  NH1 ARG A 283      -3.891  -5.706 -19.252  1.00  0.77           N  
ATOM   4122  NH2 ARG A 283      -5.496  -5.855 -17.653  1.00  0.77           N  
ATOM   4123  H   ARG A 283       0.412 -11.045 -20.708  1.00  0.77           H  
ATOM   4124  HA  ARG A 283       0.549  -9.183 -18.774  1.00  0.77           H  
ATOM   4125 1HB  ARG A 283      -1.282  -9.391 -20.394  1.00  0.77           H  
ATOM   4126 2HB  ARG A 283      -1.951 -10.747 -19.495  1.00  0.77           H  
ATOM   4127 1HG  ARG A 283      -2.449  -9.261 -17.604  1.00  0.77           H  
ATOM   4128 2HG  ARG A 283      -1.756  -7.923 -18.516  1.00  0.77           H  
ATOM   4129 1HD  ARG A 283      -3.416  -8.076 -20.210  1.00  0.77           H  
ATOM   4130 2HD  ARG A 283      -4.068  -9.564 -19.483  1.00  0.77           H  
ATOM   4131  HE  ARG A 283      -5.110  -8.306 -17.811  1.00  0.77           H  
ATOM   4132 1HH1 ARG A 283      -3.222  -6.131 -19.876  1.00  0.77           H  
ATOM   4133 2HH1 ARG A 283      -3.993  -4.693 -19.225  1.00  0.77           H  
ATOM   4134 1HH2 ARG A 283      -6.074  -6.403 -17.036  1.00  0.77           H  
ATOM   4135 2HH2 ARG A 283      -5.591  -4.823 -17.663  1.00  0.77           H  
ATOM   4136  N   ASN A 284      -0.392 -11.948 -17.243  1.00  0.75           N  
ATOM   4137  CA  ASN A 284      -0.688 -12.557 -15.945  1.00  0.75           C  
ATOM   4138  C   ASN A 284       0.474 -12.435 -14.963  1.00  0.75           C  
ATOM   4139  O   ASN A 284       0.285 -12.528 -13.750  1.00  0.75           O  
ATOM   4140  CB  ASN A 284      -1.023 -14.021 -16.125  1.00  0.75           C  
ATOM   4141  CG  ASN A 284      -2.331 -14.234 -16.802  1.00  0.75           C  
ATOM   4142  OD1 ASN A 284      -3.410 -14.058 -16.221  1.00  0.75           O  
ATOM   4143  ND2 ASN A 284      -2.251 -14.600 -18.053  1.00  0.75           N  
ATOM   4144  H   ASN A 284      -0.304 -12.557 -18.058  1.00  0.75           H  
ATOM   4145  HA  ASN A 284      -1.543 -12.040 -15.509  1.00  0.75           H  
ATOM   4146 1HB  ASN A 284      -0.237 -14.512 -16.690  1.00  0.75           H  
ATOM   4147 2HB  ASN A 284      -1.058 -14.498 -15.147  1.00  0.75           H  
ATOM   4148 1HD2 ASN A 284      -3.079 -14.759 -18.590  1.00  0.75           H  
ATOM   4149 2HD2 ASN A 284      -1.334 -14.691 -18.478  1.00  0.75           H  
ATOM   4150  N   SER A 285       1.683 -12.281 -15.495  1.00  0.73           N  
ATOM   4151  CA  SER A 285       2.886 -12.177 -14.689  1.00  0.73           C  
ATOM   4152  C   SER A 285       3.253 -10.733 -14.360  1.00  0.73           C  
ATOM   4153  O   SER A 285       4.285 -10.493 -13.729  1.00  0.73           O  
ATOM   4154  CB  SER A 285       4.048 -12.846 -15.400  1.00  0.73           C  
ATOM   4155  OG  SER A 285       4.387 -12.164 -16.580  1.00  0.73           O  
ATOM   4156  H   SER A 285       1.777 -12.193 -16.507  1.00  0.73           H  
ATOM   4157  HA  SER A 285       2.711 -12.701 -13.749  1.00  0.73           H  
ATOM   4158 1HB  SER A 285       4.911 -12.885 -14.738  1.00  0.73           H  
ATOM   4159 2HB  SER A 285       3.773 -13.871 -15.642  1.00  0.73           H  
ATOM   4160  HG  SER A 285       3.537 -11.976 -17.043  1.00  0.73           H  
ATOM   4161  N   LEU A 286       2.452  -9.768 -14.823  1.00  0.71           N  
ATOM   4162  CA  LEU A 286       2.794  -8.365 -14.632  1.00  0.71           C  
ATOM   4163  C   LEU A 286       2.004  -7.689 -13.510  1.00  0.71           C  
ATOM   4164  O   LEU A 286       0.901  -8.110 -13.154  1.00  0.71           O  
ATOM   4165  CB  LEU A 286       2.616  -7.630 -15.945  1.00  0.71           C  
ATOM   4166  CG  LEU A 286       3.420  -8.192 -17.092  1.00  0.71           C  
ATOM   4167  CD1 LEU A 286       3.131  -7.384 -18.358  1.00  0.71           C  
ATOM   4168  CD2 LEU A 286       4.890  -8.174 -16.697  1.00  0.71           C  
ATOM   4169  H   LEU A 286       1.591  -9.996 -15.320  1.00  0.71           H  
ATOM   4170  HA  LEU A 286       3.848  -8.303 -14.367  1.00  0.71           H  
ATOM   4171 1HB  LEU A 286       1.568  -7.640 -16.216  1.00  0.71           H  
ATOM   4172 2HB  LEU A 286       2.950  -6.611 -15.792  1.00  0.71           H  
ATOM   4173  HG  LEU A 286       3.112  -9.223 -17.285  1.00  0.71           H  
ATOM   4174 1HD1 LEU A 286       3.696  -7.797 -19.183  1.00  0.71           H  
ATOM   4175 2HD1 LEU A 286       2.073  -7.428 -18.590  1.00  0.71           H  
ATOM   4176 3HD1 LEU A 286       3.421  -6.345 -18.197  1.00  0.71           H  
ATOM   4177 1HD2 LEU A 286       5.492  -8.589 -17.499  1.00  0.71           H  
ATOM   4178 2HD2 LEU A 286       5.195  -7.152 -16.494  1.00  0.71           H  
ATOM   4179 3HD2 LEU A 286       5.036  -8.771 -15.799  1.00  0.71           H  
ATOM   4180  N   ILE A 287       2.589  -6.635 -12.947  1.00  0.69           N  
ATOM   4181  CA  ILE A 287       1.991  -5.900 -11.838  1.00  0.69           C  
ATOM   4182  C   ILE A 287       1.276  -4.636 -12.296  1.00  0.69           C  
ATOM   4183  O   ILE A 287       1.812  -3.871 -13.088  1.00  0.69           O  
ATOM   4184  CB  ILE A 287       3.068  -5.509 -10.818  1.00  0.69           C  
ATOM   4185  CG1 ILE A 287       3.850  -6.734 -10.364  1.00  0.69           C  
ATOM   4186  CG2 ILE A 287       2.416  -4.885  -9.608  1.00  0.69           C  
ATOM   4187  CD1 ILE A 287       2.989  -7.797  -9.728  1.00  0.69           C  
ATOM   4188  H   ILE A 287       3.500  -6.338 -13.295  1.00  0.69           H  
ATOM   4189  HA  ILE A 287       1.264  -6.546 -11.348  1.00  0.69           H  
ATOM   4190  HB  ILE A 287       3.762  -4.797 -11.271  1.00  0.69           H  
ATOM   4191 1HG1 ILE A 287       4.363  -7.164 -11.227  1.00  0.69           H  
ATOM   4192 2HG1 ILE A 287       4.599  -6.422  -9.634  1.00  0.69           H  
ATOM   4193 1HG2 ILE A 287       3.179  -4.601  -8.894  1.00  0.69           H  
ATOM   4194 2HG2 ILE A 287       1.860  -4.014  -9.901  1.00  0.69           H  
ATOM   4195 3HG2 ILE A 287       1.738  -5.599  -9.150  1.00  0.69           H  
ATOM   4196 1HD1 ILE A 287       3.611  -8.638  -9.426  1.00  0.69           H  
ATOM   4197 2HD1 ILE A 287       2.488  -7.384  -8.852  1.00  0.69           H  
ATOM   4198 3HD1 ILE A 287       2.241  -8.139 -10.444  1.00  0.69           H  
ATOM   4199  N   ASP A 288       0.048  -4.426 -11.822  1.00  0.67           N  
ATOM   4200  CA  ASP A 288      -0.728  -3.240 -12.196  1.00  0.67           C  
ATOM   4201  C   ASP A 288      -0.327  -1.998 -11.414  1.00  0.67           C  
ATOM   4202  O   ASP A 288      -0.549  -1.903 -10.206  1.00  0.67           O  
ATOM   4203  CB  ASP A 288      -2.227  -3.520 -12.050  1.00  0.67           C  
ATOM   4204  CG  ASP A 288      -3.183  -2.346 -12.450  1.00  0.67           C  
ATOM   4205  OD1 ASP A 288      -2.763  -1.190 -12.586  1.00  0.67           O  
ATOM   4206  OD2 ASP A 288      -4.346  -2.634 -12.610  1.00  0.67           O  
ATOM   4207  H   ASP A 288      -0.350  -5.098 -11.181  1.00  0.67           H  
ATOM   4208  HA  ASP A 288      -0.527  -3.022 -13.233  1.00  0.67           H  
ATOM   4209 1HB  ASP A 288      -2.481  -4.382 -12.669  1.00  0.67           H  
ATOM   4210 2HB  ASP A 288      -2.440  -3.796 -11.017  1.00  0.67           H  
ATOM   4211  N   CYS A 289       0.313  -1.074 -12.132  1.00  0.66           N  
ATOM   4212  CA  CYS A 289       0.880   0.147 -11.589  1.00  0.66           C  
ATOM   4213  C   CYS A 289       0.124   1.390 -12.068  1.00  0.66           C  
ATOM   4214  O   CYS A 289       0.635   2.523 -12.002  1.00  0.66           O  
ATOM   4215  CB  CYS A 289       2.338   0.242 -12.027  1.00  0.66           C  
ATOM   4216  SG  CYS A 289       3.478  -1.035 -11.396  1.00  0.66           S  
ATOM   4217  H   CYS A 289       0.411  -1.223 -13.137  1.00  0.66           H  
ATOM   4218  HA  CYS A 289       0.806   0.119 -10.507  1.00  0.66           H  
ATOM   4219 1HB  CYS A 289       2.328   0.080 -13.062  1.00  0.66           H  
ATOM   4220 2HB  CYS A 289       2.753   1.230 -11.825  1.00  0.66           H  
ATOM   4221  N   SER A 290      -1.130   1.197 -12.497  1.00  0.66           N  
ATOM   4222  CA  SER A 290      -1.936   2.326 -12.957  1.00  0.66           C  
ATOM   4223  C   SER A 290      -2.220   3.309 -11.821  1.00  0.66           C  
ATOM   4224  O   SER A 290      -2.518   4.469 -12.067  1.00  0.66           O  
ATOM   4225  CB  SER A 290      -3.223   1.843 -13.598  1.00  0.66           C  
ATOM   4226  OG  SER A 290      -4.066   1.227 -12.678  1.00  0.66           O  
ATOM   4227  H   SER A 290      -1.539   0.249 -12.515  1.00  0.66           H  
ATOM   4228  HA  SER A 290      -1.371   2.856 -13.725  1.00  0.66           H  
ATOM   4229 1HB  SER A 290      -3.735   2.689 -14.058  1.00  0.66           H  
ATOM   4230 2HB  SER A 290      -2.985   1.135 -14.387  1.00  0.66           H  
ATOM   4231  HG  SER A 290      -3.693   0.317 -12.554  1.00  0.66           H  
ATOM   4232  N   ASP A 291      -2.059   2.849 -10.573  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.206   3.666  -9.370  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.209   4.819  -9.343  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -1.476   5.869  -8.755  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -1.941   2.843  -8.106  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.017   1.856  -7.707  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.106   1.916  -8.216  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -2.732   1.036  -6.841  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -1.827   1.873 -10.472  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.216   4.074  -9.346  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.011   2.289  -8.244  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -1.778   3.527  -7.274  1.00  0.67           H  
ATOM   4244  N   VAL A 292      -0.035   4.588  -9.930  1.00  0.68           N  
ATOM   4245  CA  VAL A 292       1.043   5.558  -9.944  1.00  0.68           C  
ATOM   4246  C   VAL A 292       0.811   6.586 -11.041  1.00  0.68           C  
ATOM   4247  O   VAL A 292       1.081   7.776 -10.867  1.00  0.68           O  
ATOM   4248  CB  VAL A 292       2.390   4.881 -10.160  1.00  0.68           C  
ATOM   4249  CG1 VAL A 292       3.430   5.935 -10.272  1.00  0.68           C  
ATOM   4250  CG2 VAL A 292       2.692   3.912  -9.017  1.00  0.68           C  
ATOM   4251  H   VAL A 292       0.107   3.718 -10.436  1.00  0.68           H  
ATOM   4252  HA  VAL A 292       1.062   6.070  -8.982  1.00  0.68           H  
ATOM   4253  HB  VAL A 292       2.371   4.333 -11.104  1.00  0.68           H  
ATOM   4254 1HG1 VAL A 292       4.372   5.469 -10.448  1.00  0.68           H  
ATOM   4255 2HG1 VAL A 292       3.185   6.597 -11.095  1.00  0.68           H  
ATOM   4256 3HG1 VAL A 292       3.469   6.506  -9.354  1.00  0.68           H  
ATOM   4257 1HG2 VAL A 292       3.656   3.441  -9.191  1.00  0.68           H  
ATOM   4258 2HG2 VAL A 292       2.720   4.455  -8.077  1.00  0.68           H  
ATOM   4259 3HG2 VAL A 292       1.918   3.145  -8.973  1.00  0.68           H  
ATOM   4260  N   VAL A 293       0.349   6.109 -12.192  1.00  0.70           N  
ATOM   4261  CA  VAL A 293       0.094   6.994 -13.326  1.00  0.70           C  
ATOM   4262  C   VAL A 293      -1.023   7.983 -12.935  1.00  0.70           C  
ATOM   4263  O   VAL A 293      -2.098   7.548 -12.521  1.00  0.70           O  
ATOM   4264  CB  VAL A 293      -0.385   6.182 -14.543  1.00  0.70           C  
ATOM   4265  CG1 VAL A 293      -0.774   7.107 -15.700  1.00  0.70           C  
ATOM   4266  CG2 VAL A 293       0.698   5.216 -14.971  1.00  0.70           C  
ATOM   4267  H   VAL A 293       0.176   5.102 -12.259  1.00  0.70           H  
ATOM   4268  HA  VAL A 293       1.024   7.497 -13.569  1.00  0.70           H  
ATOM   4269  HB  VAL A 293      -1.281   5.625 -14.257  1.00  0.70           H  
ATOM   4270 1HG1 VAL A 293      -1.140   6.517 -16.528  1.00  0.70           H  
ATOM   4271 2HG1 VAL A 293      -1.560   7.785 -15.377  1.00  0.70           H  
ATOM   4272 3HG1 VAL A 293       0.086   7.675 -16.027  1.00  0.70           H  
ATOM   4273 1HG2 VAL A 293       0.350   4.628 -15.816  1.00  0.70           H  
ATOM   4274 2HG2 VAL A 293       1.583   5.779 -15.261  1.00  0.70           H  
ATOM   4275 3HG2 VAL A 293       0.933   4.550 -14.138  1.00  0.70           H  
ATOM   4276  N   PRO A 294      -0.839   9.304 -13.093  1.00  0.72           N  
ATOM   4277  CA  PRO A 294      -1.786  10.324 -12.680  1.00  0.72           C  
ATOM   4278  C   PRO A 294      -3.085  10.268 -13.464  1.00  0.72           C  
ATOM   4279  O   PRO A 294      -3.137   9.735 -14.574  1.00  0.72           O  
ATOM   4280  CB  PRO A 294      -1.012  11.629 -12.927  1.00  0.72           C  
ATOM   4281  CG  PRO A 294       0.024  11.277 -13.985  1.00  0.72           C  
ATOM   4282  CD  PRO A 294       0.391   9.837 -13.714  1.00  0.72           C  
ATOM   4283  HA  PRO A 294      -1.988  10.194 -11.604  1.00  0.72           H  
ATOM   4284 1HB  PRO A 294      -1.712  12.415 -13.265  1.00  0.72           H  
ATOM   4285 2HB  PRO A 294      -0.561  11.980 -11.989  1.00  0.72           H  
ATOM   4286 1HG  PRO A 294      -0.392  11.425 -14.990  1.00  0.72           H  
ATOM   4287 2HG  PRO A 294       0.894  11.945 -13.905  1.00  0.72           H  
ATOM   4288 1HD  PRO A 294       0.594   9.374 -14.665  1.00  0.72           H  
ATOM   4289 2HD  PRO A 294       1.244   9.766 -13.013  1.00  0.72           H  
ATOM   4290  N   VAL A 295      -4.139  10.786 -12.847  1.00  0.74           N  
ATOM   4291  CA  VAL A 295      -5.468  10.847 -13.437  1.00  0.74           C  
ATOM   4292  C   VAL A 295      -5.509  11.882 -14.568  1.00  0.74           C  
ATOM   4293  O   VAL A 295      -4.981  12.979 -14.390  1.00  0.74           O  
ATOM   4294  CB  VAL A 295      -6.490  11.215 -12.355  1.00  0.74           C  
ATOM   4295  CG1 VAL A 295      -7.872  11.416 -12.955  1.00  0.74           C  
ATOM   4296  CG2 VAL A 295      -6.519  10.100 -11.324  1.00  0.74           C  
ATOM   4297  H   VAL A 295      -4.010  11.180 -11.924  1.00  0.74           H  
ATOM   4298  HA  VAL A 295      -5.711   9.852 -13.775  1.00  0.74           H  
ATOM   4299  HB  VAL A 295      -6.194  12.152 -11.885  1.00  0.74           H  
ATOM   4300 1HG1 VAL A 295      -8.573  11.681 -12.166  1.00  0.74           H  
ATOM   4301 2HG1 VAL A 295      -7.842  12.220 -13.695  1.00  0.74           H  
ATOM   4302 3HG1 VAL A 295      -8.200  10.500 -13.430  1.00  0.74           H  
ATOM   4303 1HG2 VAL A 295      -7.230  10.347 -10.537  1.00  0.74           H  
ATOM   4304 2HG2 VAL A 295      -6.818   9.171 -11.807  1.00  0.74           H  
ATOM   4305 3HG2 VAL A 295      -5.525   9.977 -10.891  1.00  0.74           H  
ATOM   4306  N   PRO A 296      -6.057  11.551 -15.752  1.00  0.78           N  
ATOM   4307  CA  PRO A 296      -6.170  12.422 -16.897  1.00  0.78           C  
ATOM   4308  C   PRO A 296      -6.923  13.703 -16.682  1.00  0.78           C  
ATOM   4309  O   PRO A 296      -7.912  13.762 -15.947  1.00  0.78           O  
ATOM   4310  CB  PRO A 296      -6.955  11.583 -17.893  1.00  0.78           C  
ATOM   4311  CG  PRO A 296      -6.659  10.190 -17.524  1.00  0.78           C  
ATOM   4312  CD  PRO A 296      -6.494  10.186 -16.026  1.00  0.78           C  
ATOM   4313  HA  PRO A 296      -5.177  12.625 -17.244  1.00  0.78           H  
ATOM   4314 1HB  PRO A 296      -8.025  11.829 -17.843  1.00  0.78           H  
ATOM   4315 2HB  PRO A 296      -6.629  11.825 -18.920  1.00  0.78           H  
ATOM   4316 1HG  PRO A 296      -7.500   9.577 -17.851  1.00  0.78           H  
ATOM   4317 2HG  PRO A 296      -5.773   9.826 -18.063  1.00  0.78           H  
ATOM   4318 1HD  PRO A 296      -7.432   9.941 -15.524  1.00  0.78           H  
ATOM   4319 2HD  PRO A 296      -5.684   9.479 -15.821  1.00  0.78           H  
ATOM   4320  N   LYS A 297      -6.472  14.722 -17.391  1.00  0.83           N  
ATOM   4321  CA  LYS A 297      -7.166  15.996 -17.358  1.00  0.83           C  
ATOM   4322  C   LYS A 297      -8.491  15.831 -18.125  1.00  0.83           C  
ATOM   4323  O   LYS A 297      -8.539  15.085 -19.110  1.00  0.83           O  
ATOM   4324  CB  LYS A 297      -6.299  17.123 -17.941  1.00  0.83           C  
ATOM   4325  CG  LYS A 297      -5.080  17.471 -17.092  1.00  0.83           C  
ATOM   4326  CD  LYS A 297      -4.351  18.719 -17.614  1.00  0.83           C  
ATOM   4327  CE  LYS A 297      -3.155  19.080 -16.712  1.00  0.83           C  
ATOM   4328  NZ  LYS A 297      -2.540  20.413 -17.058  1.00  0.83           N  
ATOM   4329  H   LYS A 297      -5.622  14.580 -17.944  1.00  0.83           H  
ATOM   4330  HA  LYS A 297      -7.367  16.228 -16.316  1.00  0.83           H  
ATOM   4331 1HB  LYS A 297      -5.920  16.815 -18.917  1.00  0.83           H  
ATOM   4332 2HB  LYS A 297      -6.891  18.023 -18.097  1.00  0.83           H  
ATOM   4333 1HG  LYS A 297      -5.391  17.637 -16.062  1.00  0.83           H  
ATOM   4334 2HG  LYS A 297      -4.385  16.625 -17.114  1.00  0.83           H  
ATOM   4335 1HD  LYS A 297      -3.978  18.518 -18.623  1.00  0.83           H  
ATOM   4336 2HD  LYS A 297      -5.035  19.564 -17.657  1.00  0.83           H  
ATOM   4337 1HE  LYS A 297      -3.491  19.108 -15.679  1.00  0.83           H  
ATOM   4338 2HE  LYS A 297      -2.387  18.308 -16.816  1.00  0.83           H  
ATOM   4339 1HZ  LYS A 297      -1.765  20.595 -16.425  1.00  0.83           H  
ATOM   4340 2HZ  LYS A 297      -2.174  20.457 -18.026  1.00  0.83           H  
ATOM   4341 3HZ  LYS A 297      -3.217  21.143 -16.954  1.00  0.83           H  
ATOM   4342  N   PRO A 298      -9.577  16.491 -17.709  1.00  0.89           N  
ATOM   4343  CA  PRO A 298     -10.882  16.417 -18.333  1.00  0.89           C  
ATOM   4344  C   PRO A 298     -10.884  17.041 -19.708  1.00  0.89           C  
ATOM   4345  O   PRO A 298     -10.111  17.953 -19.985  1.00  0.89           O  
ATOM   4346  CB  PRO A 298     -11.771  17.200 -17.361  1.00  0.89           C  
ATOM   4347  CG  PRO A 298     -10.826  18.141 -16.636  1.00  0.89           C  
ATOM   4348  CD  PRO A 298      -9.517  17.379 -16.529  1.00  0.89           C  
ATOM   4349  HA  PRO A 298     -11.193  15.364 -18.387  1.00  0.89           H  
ATOM   4350 1HB  PRO A 298     -12.549  17.739 -17.934  1.00  0.89           H  
ATOM   4351 2HB  PRO A 298     -12.291  16.507 -16.686  1.00  0.89           H  
ATOM   4352 1HG  PRO A 298     -10.724  19.077 -17.203  1.00  0.89           H  
ATOM   4353 2HG  PRO A 298     -11.244  18.411 -15.653  1.00  0.89           H  
ATOM   4354 1HD  PRO A 298      -8.689  18.091 -16.591  1.00  0.89           H  
ATOM   4355 2HD  PRO A 298      -9.495  16.783 -15.601  1.00  0.89           H  
ATOM   4356  N   ALA A 299     -11.776  16.561 -20.560  1.00  0.95           N  
ATOM   4357  CA  ALA A 299     -11.945  17.118 -21.894  1.00  0.95           C  
ATOM   4358  C   ALA A 299     -12.523  18.506 -21.778  1.00  0.95           C  
ATOM   4359  O   ALA A 299     -13.133  18.845 -20.765  1.00  0.95           O  
ATOM   4360  CB  ALA A 299     -12.852  16.258 -22.752  1.00  0.95           C  
ATOM   4361  H   ALA A 299     -12.375  15.801 -20.267  1.00  0.95           H  
ATOM   4362  HA  ALA A 299     -10.965  17.192 -22.365  1.00  0.95           H  
ATOM   4363 1HB  ALA A 299     -12.950  16.706 -23.740  1.00  0.95           H  
ATOM   4364 2HB  ALA A 299     -12.458  15.270 -22.860  1.00  0.95           H  
ATOM   4365 3HB  ALA A 299     -13.834  16.196 -22.288  1.00  0.95           H  
ATOM   4366  N   THR A 300     -12.377  19.297 -22.837  1.00  0.99           N  
ATOM   4367  CA  THR A 300     -12.914  20.656 -22.859  1.00  0.99           C  
ATOM   4368  C   THR A 300     -14.441  20.646 -22.840  1.00  0.99           C  
ATOM   4369  O   THR A 300     -15.085  21.633 -22.492  1.00  0.99           O  
ATOM   4370  CB  THR A 300     -12.490  21.361 -24.148  1.00  0.99           C  
ATOM   4371  OG1 THR A 300     -13.085  20.669 -25.270  1.00  0.99           O  
ATOM   4372  CG2 THR A 300     -10.973  21.309 -24.279  1.00  0.99           C  
ATOM   4373  H   THR A 300     -11.860  18.959 -23.638  1.00  0.99           H  
ATOM   4374  HA  THR A 300     -12.550  21.200 -21.986  1.00  0.99           H  
ATOM   4375  HB  THR A 300     -12.825  22.397 -24.139  1.00  0.99           H  
ATOM   4376  HG1 THR A 300     -12.587  20.882 -26.077  1.00  0.99           H  
ATOM   4377 1HG2 THR A 300     -10.667  21.795 -25.207  1.00  0.99           H  
ATOM   4378 2HG2 THR A 300     -10.516  21.821 -23.433  1.00  0.99           H  
ATOM   4379 3HG2 THR A 300     -10.645  20.272 -24.290  1.00  0.99           H  
ATOM   4380  N   GLY A 301     -15.007  19.521 -23.266  1.00  1.00           N  
ATOM   4381  CA  GLY A 301     -16.439  19.310 -23.346  1.00  1.00           C  
ATOM   4382  C   GLY A 301     -17.045  19.817 -24.648  1.00  1.00           C  
ATOM   4383  O   GLY A 301     -18.253  19.709 -24.842  1.00  1.00           O  
ATOM   4384  H   GLY A 301     -14.394  18.771 -23.539  1.00  1.00           H  
ATOM   4385 1HA  GLY A 301     -16.643  18.245 -23.245  1.00  1.00           H  
ATOM   4386 2HA  GLY A 301     -16.920  19.805 -22.504  1.00  1.00           H  
ATOM   4387  N   GLN A 302     -16.218  20.377 -25.535  1.00  0.98           N  
ATOM   4388  CA  GLN A 302     -16.704  20.911 -26.805  1.00  0.98           C  
ATOM   4389  C   GLN A 302     -17.028  19.810 -27.844  1.00  0.98           C  
ATOM   4390  O   GLN A 302     -16.167  18.979 -28.124  1.00  0.98           O  
ATOM   4391  CB  GLN A 302     -15.632  21.863 -27.366  1.00  0.98           C  
ATOM   4392  CG  GLN A 302     -15.896  22.412 -28.750  1.00  0.98           C  
ATOM   4393  CD  GLN A 302     -17.065  23.343 -28.852  1.00  0.98           C  
ATOM   4394  OE1 GLN A 302     -17.171  24.380 -28.183  1.00  0.98           O  
ATOM   4395  NE2 GLN A 302     -17.973  22.956 -29.719  1.00  0.98           N  
ATOM   4396  H   GLN A 302     -15.218  20.445 -25.326  1.00  0.98           H  
ATOM   4397  HA  GLN A 302     -17.586  21.504 -26.594  1.00  0.98           H  
ATOM   4398 1HB  GLN A 302     -15.510  22.706 -26.687  1.00  0.98           H  
ATOM   4399 2HB  GLN A 302     -14.677  21.339 -27.403  1.00  0.98           H  
ATOM   4400 1HG  GLN A 302     -15.012  22.951 -29.078  1.00  0.98           H  
ATOM   4401 2HG  GLN A 302     -16.078  21.578 -29.414  1.00  0.98           H  
ATOM   4402 1HE2 GLN A 302     -18.803  23.495 -29.863  1.00  0.98           H  
ATOM   4403 2HE2 GLN A 302     -17.818  22.064 -30.214  1.00  0.98           H  
ATOM   4404  N   PRO A 303     -18.261  19.736 -28.398  1.00  0.94           N  
ATOM   4405  CA  PRO A 303     -18.641  18.832 -29.476  1.00  0.94           C  
ATOM   4406  C   PRO A 303     -17.782  19.084 -30.699  1.00  0.94           C  
ATOM   4407  O   PRO A 303     -17.409  20.229 -30.973  1.00  0.94           O  
ATOM   4408  CB  PRO A 303     -20.104  19.186 -29.737  1.00  0.94           C  
ATOM   4409  CG  PRO A 303     -20.597  19.774 -28.428  1.00  0.94           C  
ATOM   4410  CD  PRO A 303     -19.410  20.498 -27.834  1.00  0.94           C  
ATOM   4411  HA  PRO A 303     -18.534  17.790 -29.130  1.00  0.94           H  
ATOM   4412 1HB  PRO A 303     -20.165  19.892 -30.584  1.00  0.94           H  
ATOM   4413 2HB  PRO A 303     -20.658  18.285 -30.039  1.00  0.94           H  
ATOM   4414 1HG  PRO A 303     -21.450  20.444 -28.611  1.00  0.94           H  
ATOM   4415 2HG  PRO A 303     -20.965  18.970 -27.772  1.00  0.94           H  
ATOM   4416 1HD  PRO A 303     -19.413  21.538 -28.127  1.00  0.94           H  
ATOM   4417 2HD  PRO A 303     -19.472  20.379 -26.755  1.00  0.94           H  
ATOM   4418  N   ALA A 304     -17.498  18.052 -31.480  1.00  0.89           N  
ATOM   4419  CA  ALA A 304     -16.724  18.291 -32.688  1.00  0.89           C  
ATOM   4420  C   ALA A 304     -17.478  19.253 -33.583  1.00  0.89           C  
ATOM   4421  O   ALA A 304     -18.701  19.160 -33.707  1.00  0.89           O  
ATOM   4422  CB  ALA A 304     -16.442  16.998 -33.432  1.00  0.89           C  
ATOM   4423  H   ALA A 304     -17.807  17.118 -31.245  1.00  0.89           H  
ATOM   4424  HA  ALA A 304     -15.777  18.753 -32.404  1.00  0.89           H  
ATOM   4425 1HB  ALA A 304     -15.851  17.205 -34.306  1.00  0.89           H  
ATOM   4426 2HB  ALA A 304     -15.897  16.343 -32.788  1.00  0.89           H  
ATOM   4427 3HB  ALA A 304     -17.371  16.522 -33.729  1.00  0.89           H  
ATOM   4428  N   MET A 305     -16.739  20.152 -34.215  1.00  0.86           N  
ATOM   4429  CA  MET A 305     -17.288  21.121 -35.157  1.00  0.86           C  
ATOM   4430  C   MET A 305     -16.416  21.186 -36.385  1.00  0.86           C  
ATOM   4431  O   MET A 305     -15.213  20.890 -36.320  1.00  0.86           O  
ATOM   4432  CB  MET A 305     -17.375  22.524 -34.568  1.00  0.86           C  
ATOM   4433  CG  MET A 305     -18.274  22.709 -33.376  1.00  0.86           C  
ATOM   4434  SD  MET A 305     -18.311  24.417 -32.846  1.00  0.86           S  
ATOM   4435  CE  MET A 305     -19.306  25.104 -34.139  1.00  0.86           C  
ATOM   4436  H   MET A 305     -15.750  20.164 -34.031  1.00  0.86           H  
ATOM   4437  HA  MET A 305     -18.284  20.807 -35.464  1.00  0.86           H  
ATOM   4438 1HB  MET A 305     -16.381  22.857 -34.286  1.00  0.86           H  
ATOM   4439 2HB  MET A 305     -17.736  23.203 -35.345  1.00  0.86           H  
ATOM   4440 1HG  MET A 305     -19.287  22.395 -33.631  1.00  0.86           H  
ATOM   4441 2HG  MET A 305     -17.924  22.100 -32.553  1.00  0.86           H  
ATOM   4442 1HE  MET A 305     -19.430  26.174 -33.984  1.00  0.86           H  
ATOM   4443 2HE  MET A 305     -18.839  24.917 -35.103  1.00  0.86           H  
ATOM   4444 3HE  MET A 305     -20.263  24.630 -34.113  1.00  0.86           H  
ATOM   4445  N   PHE A 306     -17.004  21.609 -37.497  1.00  0.83           N  
ATOM   4446  CA  PHE A 306     -16.211  21.819 -38.693  1.00  0.83           C  
ATOM   4447  C   PHE A 306     -15.543  23.207 -38.635  1.00  0.83           C  
ATOM   4448  O   PHE A 306     -16.168  24.166 -38.185  1.00  0.83           O  
ATOM   4449  CB  PHE A 306     -17.057  21.711 -39.965  1.00  0.83           C  
ATOM   4450  CG  PHE A 306     -17.470  20.334 -40.370  1.00  0.83           C  
ATOM   4451  CD1 PHE A 306     -18.798  19.935 -40.361  1.00  0.83           C  
ATOM   4452  CD2 PHE A 306     -16.515  19.433 -40.779  1.00  0.83           C  
ATOM   4453  CE1 PHE A 306     -19.141  18.656 -40.767  1.00  0.83           C  
ATOM   4454  CE2 PHE A 306     -16.858  18.171 -41.173  1.00  0.83           C  
ATOM   4455  CZ  PHE A 306     -18.171  17.784 -41.166  1.00  0.83           C  
ATOM   4456  H   PHE A 306     -17.999  21.848 -37.480  1.00  0.83           H  
ATOM   4457  HA  PHE A 306     -15.477  21.026 -38.734  1.00  0.83           H  
ATOM   4458 1HB  PHE A 306     -17.961  22.296 -39.840  1.00  0.83           H  
ATOM   4459 2HB  PHE A 306     -16.508  22.156 -40.797  1.00  0.83           H  
ATOM   4460  HD1 PHE A 306     -19.574  20.639 -40.042  1.00  0.83           H  
ATOM   4461  HD2 PHE A 306     -15.473  19.743 -40.787  1.00  0.83           H  
ATOM   4462  HE1 PHE A 306     -20.185  18.345 -40.767  1.00  0.83           H  
ATOM   4463  HE2 PHE A 306     -16.081  17.473 -41.492  1.00  0.83           H  
ATOM   4464  HZ  PHE A 306     -18.435  16.789 -41.472  1.00  0.83           H  
ATOM   4465  N   PRO A 307     -14.303  23.368 -39.121  1.00  0.83           N  
ATOM   4466  CA  PRO A 307     -13.611  24.648 -39.239  1.00  0.83           C  
ATOM   4467  C   PRO A 307     -14.471  25.565 -40.088  1.00  0.83           C  
ATOM   4468  O   PRO A 307     -15.144  25.078 -40.987  1.00  0.83           O  
ATOM   4469  CB  PRO A 307     -12.327  24.257 -39.959  1.00  0.83           C  
ATOM   4470  CG  PRO A 307     -12.101  22.798 -39.570  1.00  0.83           C  
ATOM   4471  CD  PRO A 307     -13.469  22.190 -39.455  1.00  0.83           C  
ATOM   4472  HA  PRO A 307     -13.427  25.071 -38.245  1.00  0.83           H  
ATOM   4473 1HB  PRO A 307     -12.453  24.393 -41.042  1.00  0.83           H  
ATOM   4474 2HB  PRO A 307     -11.514  24.927 -39.643  1.00  0.83           H  
ATOM   4475 1HG  PRO A 307     -11.487  22.290 -40.336  1.00  0.83           H  
ATOM   4476 2HG  PRO A 307     -11.542  22.737 -38.623  1.00  0.83           H  
ATOM   4477 1HD  PRO A 307     -13.789  21.710 -40.379  1.00  0.83           H  
ATOM   4478 2HD  PRO A 307     -13.420  21.486 -38.609  1.00  0.83           H  
ATOM   4479  N   ALA A 308     -14.416  26.880 -39.843  1.00  0.84           N  
ATOM   4480  CA  ALA A 308     -15.295  27.830 -40.544  1.00  0.84           C  
ATOM   4481  C   ALA A 308     -15.227  27.740 -42.077  1.00  0.84           C  
ATOM   4482  O   ALA A 308     -16.253  27.857 -42.750  1.00  0.84           O  
ATOM   4483  CB  ALA A 308     -14.951  29.242 -40.117  1.00  0.84           C  
ATOM   4484  H   ALA A 308     -13.807  27.229 -39.115  1.00  0.84           H  
ATOM   4485  HA  ALA A 308     -16.310  27.620 -40.239  1.00  0.84           H  
ATOM   4486 1HB  ALA A 308     -15.627  29.950 -40.590  1.00  0.84           H  
ATOM   4487 2HB  ALA A 308     -15.037  29.337 -39.031  1.00  0.84           H  
ATOM   4488 3HB  ALA A 308     -13.951  29.448 -40.410  1.00  0.84           H  
ATOM   4489  N   SER A 309     -14.051  27.476 -42.639  1.00  0.84           N  
ATOM   4490  CA  SER A 309     -13.903  27.354 -44.086  1.00  0.84           C  
ATOM   4491  C   SER A 309     -14.393  26.045 -44.702  1.00  0.84           C  
ATOM   4492  O   SER A 309     -14.337  25.900 -45.925  1.00  0.84           O  
ATOM   4493  CB  SER A 309     -12.464  27.572 -44.482  1.00  0.84           C  
ATOM   4494  OG  SER A 309     -11.613  26.641 -43.895  1.00  0.84           O  
ATOM   4495  H   SER A 309     -13.210  27.430 -42.069  1.00  0.84           H  
ATOM   4496  HA  SER A 309     -14.487  28.158 -44.534  1.00  0.84           H  
ATOM   4497 1HB  SER A 309     -12.383  27.504 -45.564  1.00  0.84           H  
ATOM   4498 2HB  SER A 309     -12.173  28.542 -44.205  1.00  0.84           H  
ATOM   4499  HG  SER A 309     -11.526  26.937 -42.963  1.00  0.84           H  
ATOM   4500  N   THR A 310     -14.816  25.077 -43.885  1.00  0.84           N  
ATOM   4501  CA  THR A 310     -15.252  23.792 -44.425  1.00  0.84           C  
ATOM   4502  C   THR A 310     -16.652  23.410 -43.933  1.00  0.84           C  
ATOM   4503  O   THR A 310     -17.043  23.729 -42.811  1.00  0.84           O  
ATOM   4504  CB  THR A 310     -14.271  22.702 -43.971  1.00  0.84           C  
ATOM   4505  OG1 THR A 310     -14.342  22.600 -42.549  1.00  0.84           O  
ATOM   4506  CG2 THR A 310     -12.826  23.060 -44.357  1.00  0.84           C  
ATOM   4507  H   THR A 310     -14.863  25.235 -42.879  1.00  0.84           H  
ATOM   4508  HA  THR A 310     -15.276  23.845 -45.516  1.00  0.84           H  
ATOM   4509  HB  THR A 310     -14.548  21.749 -44.423  1.00  0.84           H  
ATOM   4510  HG1 THR A 310     -14.635  23.462 -42.171  1.00  0.84           H  
ATOM   4511 1HG2 THR A 310     -12.156  22.285 -44.012  1.00  0.84           H  
ATOM   4512 2HG2 THR A 310     -12.749  23.152 -45.441  1.00  0.84           H  
ATOM   4513 3HG2 THR A 310     -12.540  24.003 -43.894  1.00  0.84           H  
ATOM   4514  N   GLY A 311     -17.387  22.649 -44.731  1.00  0.83           N  
ATOM   4515  CA  GLY A 311     -18.686  22.175 -44.238  1.00  0.83           C  
ATOM   4516  C   GLY A 311     -18.923  20.693 -44.504  1.00  0.83           C  
ATOM   4517  O   GLY A 311     -18.064  20.013 -45.052  1.00  0.83           O  
ATOM   4518  H   GLY A 311     -17.045  22.432 -45.681  1.00  0.83           H  
ATOM   4519 1HA  GLY A 311     -18.764  22.368 -43.169  1.00  0.83           H  
ATOM   4520 2HA  GLY A 311     -19.452  22.768 -44.725  1.00  0.83           H  
ATOM   4521  N   PRO A 312     -20.123  20.168 -44.214  1.00  0.80           N  
ATOM   4522  CA  PRO A 312     -20.508  18.790 -44.462  1.00  0.80           C  
ATOM   4523  C   PRO A 312     -20.500  18.492 -45.965  1.00  0.80           C  
ATOM   4524  O   PRO A 312     -20.315  17.357 -46.392  1.00  0.80           O  
ATOM   4525  CB  PRO A 312     -21.916  18.723 -43.853  1.00  0.80           C  
ATOM   4526  CG  PRO A 312     -22.404  20.160 -43.834  1.00  0.80           C  
ATOM   4527  CD  PRO A 312     -21.170  20.990 -43.583  1.00  0.80           C  
ATOM   4528  HA  PRO A 312     -19.817  18.121 -43.927  1.00  0.80           H  
ATOM   4529 1HB  PRO A 312     -22.553  18.067 -44.466  1.00  0.80           H  
ATOM   4530 2HB  PRO A 312     -21.871  18.276 -42.849  1.00  0.80           H  
ATOM   4531 1HG  PRO A 312     -22.883  20.408 -44.796  1.00  0.80           H  
ATOM   4532 2HG  PRO A 312     -23.169  20.295 -43.055  1.00  0.80           H  
ATOM   4533 1HD  PRO A 312     -21.316  21.949 -44.085  1.00  0.80           H  
ATOM   4534 2HD  PRO A 312     -20.977  21.107 -42.504  1.00  0.80           H  
ATOM   4535  N   GLN A 313     -20.619  19.536 -46.784  1.00  0.77           N  
ATOM   4536  CA  GLN A 313     -20.611  19.387 -48.235  1.00  0.77           C  
ATOM   4537  C   GLN A 313     -19.222  19.046 -48.776  1.00  0.77           C  
ATOM   4538  O   GLN A 313     -19.077  18.652 -49.934  1.00  0.77           O  
ATOM   4539  CB  GLN A 313     -21.133  20.663 -48.914  1.00  0.77           C  
ATOM   4540  CG  GLN A 313     -20.222  21.903 -48.784  1.00  0.77           C  
ATOM   4541  CD  GLN A 313     -20.518  22.766 -47.552  1.00  0.77           C  
ATOM   4542  OE1 GLN A 313     -21.400  22.465 -46.735  1.00  0.77           O  
ATOM   4543  NE2 GLN A 313     -19.771  23.861 -47.421  1.00  0.77           N  
ATOM   4544  H   GLN A 313     -20.751  20.458 -46.402  1.00  0.77           H  
ATOM   4545  HA  GLN A 313     -21.279  18.566 -48.495  1.00  0.77           H  
ATOM   4546 1HB  GLN A 313     -21.277  20.471 -49.977  1.00  0.77           H  
ATOM   4547 2HB  GLN A 313     -22.105  20.921 -48.495  1.00  0.77           H  
ATOM   4548 1HG  GLN A 313     -19.183  21.592 -48.731  1.00  0.77           H  
ATOM   4549 2HG  GLN A 313     -20.364  22.524 -49.666  1.00  0.77           H  
ATOM   4550 1HE2 GLN A 313     -19.908  24.478 -46.644  1.00  0.77           H  
ATOM   4551 2HE2 GLN A 313     -19.059  24.061 -48.105  1.00  0.77           H  
ATOM   4552  N   ASP A 314     -18.205  19.213 -47.928  1.00  0.74           N  
ATOM   4553  CA  ASP A 314     -16.819  18.959 -48.258  1.00  0.74           C  
ATOM   4554  C   ASP A 314     -16.377  17.638 -47.644  1.00  0.74           C  
ATOM   4555  O   ASP A 314     -15.187  17.331 -47.630  1.00  0.74           O  
ATOM   4556  CB  ASP A 314     -15.951  20.094 -47.686  1.00  0.74           C  
ATOM   4557  CG  ASP A 314     -16.225  21.461 -48.310  1.00  0.74           C  
ATOM   4558  OD1 ASP A 314     -16.259  21.561 -49.534  1.00  0.74           O  
ATOM   4559  OD2 ASP A 314     -16.451  22.404 -47.554  1.00  0.74           O  
ATOM   4560  H   ASP A 314     -18.390  19.521 -46.975  1.00  0.74           H  
ATOM   4561  HA  ASP A 314     -16.710  18.904 -49.339  1.00  0.74           H  
ATOM   4562 1HB  ASP A 314     -16.138  20.170 -46.620  1.00  0.74           H  
ATOM   4563 2HB  ASP A 314     -14.901  19.848 -47.807  1.00  0.74           H  
ATOM   4564  N   LEU A 315     -17.332  16.888 -47.091  1.00  0.72           N  
ATOM   4565  CA  LEU A 315     -17.049  15.658 -46.368  1.00  0.72           C  
ATOM   4566  C   LEU A 315     -17.158  14.404 -47.237  1.00  0.72           C  
ATOM   4567  O   LEU A 315     -18.228  14.087 -47.771  1.00  0.72           O  
ATOM   4568  CB  LEU A 315     -18.054  15.588 -45.241  1.00  0.72           C  
ATOM   4569  CG  LEU A 315     -17.952  14.535 -44.286  1.00  0.72           C  
ATOM   4570  CD1 LEU A 315     -16.706  14.726 -43.459  1.00  0.72           C  
ATOM   4571  CD2 LEU A 315     -19.157  14.578 -43.489  1.00  0.72           C  
ATOM   4572  H   LEU A 315     -18.310  17.180 -47.133  1.00  0.72           H  
ATOM   4573  HA  LEU A 315     -16.050  15.699 -45.970  1.00  0.72           H  
ATOM   4574 1HB  LEU A 315     -18.030  16.536 -44.701  1.00  0.72           H  
ATOM   4575 2HB  LEU A 315     -19.031  15.477 -45.688  1.00  0.72           H  
ATOM   4576  HG  LEU A 315     -17.871  13.570 -44.786  1.00  0.72           H  
ATOM   4577 1HD1 LEU A 315     -16.642  13.934 -42.721  1.00  0.72           H  
ATOM   4578 2HD1 LEU A 315     -15.838  14.705 -44.110  1.00  0.72           H  
ATOM   4579 3HD1 LEU A 315     -16.748  15.682 -42.957  1.00  0.72           H  
ATOM   4580 1HD2 LEU A 315     -19.091  13.808 -42.779  1.00  0.72           H  
ATOM   4581 2HD2 LEU A 315     -19.244  15.528 -43.001  1.00  0.72           H  
ATOM   4582 3HD2 LEU A 315     -20.026  14.427 -44.126  1.00  0.72           H  
ATOM   4583  N   GLU A 316     -16.076  13.640 -47.345  1.00  0.71           N  
ATOM   4584  CA  GLU A 316     -16.082  12.453 -48.193  1.00  0.71           C  
ATOM   4585  C   GLU A 316     -16.680  11.241 -47.508  1.00  0.71           C  
ATOM   4586  O   GLU A 316     -15.968  10.318 -47.113  1.00  0.71           O  
ATOM   4587  CB  GLU A 316     -14.676  12.105 -48.666  1.00  0.71           C  
ATOM   4588  CG  GLU A 316     -14.056  13.117 -49.619  1.00  0.71           C  
ATOM   4589  CD  GLU A 316     -14.672  13.119 -51.011  1.00  0.71           C  
ATOM   4590  OE1 GLU A 316     -14.616  12.105 -51.663  1.00  0.71           O  
ATOM   4591  OE2 GLU A 316     -15.201  14.127 -51.411  1.00  0.71           O  
ATOM   4592  H   GLU A 316     -15.210  13.880 -46.865  1.00  0.71           H  
ATOM   4593  HA  GLU A 316     -16.690  12.669 -49.071  1.00  0.71           H  
ATOM   4594 1HB  GLU A 316     -14.015  11.982 -47.815  1.00  0.71           H  
ATOM   4595 2HB  GLU A 316     -14.714  11.151 -49.182  1.00  0.71           H  
ATOM   4596 1HG  GLU A 316     -14.188  14.102 -49.177  1.00  0.71           H  
ATOM   4597 2HG  GLU A 316     -12.989  12.918 -49.694  1.00  0.71           H  
ATOM   4598  N   LEU A 317     -17.989  11.255 -47.345  1.00  0.71           N  
ATOM   4599  CA  LEU A 317     -18.647  10.141 -46.682  1.00  0.71           C  
ATOM   4600  C   LEU A 317     -18.520   8.891 -47.514  1.00  0.71           C  
ATOM   4601  O   LEU A 317     -18.612   8.942 -48.743  1.00  0.71           O  
ATOM   4602  CB  LEU A 317     -20.107  10.452 -46.415  1.00  0.71           C  
ATOM   4603  CG  LEU A 317     -20.273  11.531 -45.437  1.00  0.71           C  
ATOM   4604  CD1 LEU A 317     -21.737  11.858 -45.255  1.00  0.71           C  
ATOM   4605  CD2 LEU A 317     -19.625  11.075 -44.168  1.00  0.71           C  
ATOM   4606  H   LEU A 317     -18.498  12.076 -47.676  1.00  0.71           H  
ATOM   4607  HA  LEU A 317     -18.150   9.961 -45.729  1.00  0.71           H  
ATOM   4608 1HB  LEU A 317     -20.588  10.747 -47.346  1.00  0.71           H  
ATOM   4609 2HB  LEU A 317     -20.596   9.554 -46.027  1.00  0.71           H  
ATOM   4610  HG  LEU A 317     -19.776  12.434 -45.799  1.00  0.71           H  
ATOM   4611 1HD1 LEU A 317     -21.841  12.663 -44.529  1.00  0.71           H  
ATOM   4612 2HD1 LEU A 317     -22.157  12.176 -46.208  1.00  0.71           H  
ATOM   4613 3HD1 LEU A 317     -22.267  10.974 -44.900  1.00  0.71           H  
ATOM   4614 1HD2 LEU A 317     -19.719  11.834 -43.463  1.00  0.71           H  
ATOM   4615 2HD2 LEU A 317     -20.125  10.177 -43.811  1.00  0.71           H  
ATOM   4616 3HD2 LEU A 317     -18.570  10.864 -44.333  1.00  0.71           H  
ATOM   4617  N   SER A 318     -18.290   7.773 -46.839  1.00  0.74           N  
ATOM   4618  CA  SER A 318     -18.134   6.497 -47.505  1.00  0.74           C  
ATOM   4619  C   SER A 318     -19.169   5.469 -47.062  1.00  0.74           C  
ATOM   4620  O   SER A 318     -19.654   4.701 -47.887  1.00  0.74           O  
ATOM   4621  CB  SER A 318     -16.726   5.987 -47.308  1.00  0.74           C  
ATOM   4622  OG  SER A 318     -16.533   4.737 -47.921  1.00  0.74           O  
ATOM   4623  H   SER A 318     -18.237   7.803 -45.820  1.00  0.74           H  
ATOM   4624  HA  SER A 318     -18.273   6.655 -48.575  1.00  0.74           H  
ATOM   4625 1HB  SER A 318     -16.021   6.708 -47.725  1.00  0.74           H  
ATOM   4626 2HB  SER A 318     -16.518   5.919 -46.262  1.00  0.74           H  
ATOM   4627  HG  SER A 318     -15.580   4.524 -47.796  1.00  0.74           H  
ATOM   4628  N   CYS A 319     -19.440   5.388 -45.752  1.00  0.77           N  
ATOM   4629  CA  CYS A 319     -20.332   4.351 -45.228  1.00  0.77           C  
ATOM   4630  C   CYS A 319     -21.823   4.742 -45.212  1.00  0.77           C  
ATOM   4631  O   CYS A 319     -22.255   5.454 -44.298  1.00  0.77           O  
ATOM   4632  CB  CYS A 319     -19.928   4.044 -43.811  1.00  0.77           C  
ATOM   4633  SG  CYS A 319     -20.951   2.852 -42.987  1.00  0.77           S  
ATOM   4634  H   CYS A 319     -19.034   6.070 -45.112  1.00  0.77           H  
ATOM   4635  HA  CYS A 319     -20.159   3.462 -45.820  1.00  0.77           H  
ATOM   4636 1HB  CYS A 319     -18.902   3.683 -43.809  1.00  0.77           H  
ATOM   4637 2HB  CYS A 319     -19.945   4.944 -43.229  1.00  0.77           H  
ATOM   4638  N   PRO A 320     -22.673   4.172 -46.091  1.00  0.81           N  
ATOM   4639  CA  PRO A 320     -24.065   4.551 -46.250  1.00  0.81           C  
ATOM   4640  C   PRO A 320     -24.952   4.092 -45.106  1.00  0.81           C  
ATOM   4641  O   PRO A 320     -26.041   4.627 -44.907  1.00  0.81           O  
ATOM   4642  CB  PRO A 320     -24.454   3.824 -47.540  1.00  0.81           C  
ATOM   4643  CG  PRO A 320     -23.557   2.600 -47.572  1.00  0.81           C  
ATOM   4644  CD  PRO A 320     -22.253   3.040 -46.946  1.00  0.81           C  
ATOM   4645  HA  PRO A 320     -24.128   5.642 -46.378  1.00  0.81           H  
ATOM   4646 1HB  PRO A 320     -25.525   3.568 -47.515  1.00  0.81           H  
ATOM   4647 2HB  PRO A 320     -24.302   4.487 -48.403  1.00  0.81           H  
ATOM   4648 1HG  PRO A 320     -24.029   1.770 -47.024  1.00  0.81           H  
ATOM   4649 2HG  PRO A 320     -23.428   2.259 -48.610  1.00  0.81           H  
ATOM   4650 1HD  PRO A 320     -21.855   2.208 -46.342  1.00  0.81           H  
ATOM   4651 2HD  PRO A 320     -21.572   3.358 -47.731  1.00  0.81           H  
ATOM   4652  N   SER A 321     -24.483   3.112 -44.333  1.00  0.84           N  
ATOM   4653  CA  SER A 321     -25.309   2.566 -43.269  1.00  0.84           C  
ATOM   4654  C   SER A 321     -25.240   3.370 -41.983  1.00  0.84           C  
ATOM   4655  O   SER A 321     -26.078   3.192 -41.100  1.00  0.84           O  
ATOM   4656  CB  SER A 321     -24.947   1.115 -43.015  1.00  0.84           C  
ATOM   4657  OG  SER A 321     -23.651   0.989 -42.527  1.00  0.84           O  
ATOM   4658  H   SER A 321     -23.568   2.719 -44.497  1.00  0.84           H  
ATOM   4659  HA  SER A 321     -26.344   2.584 -43.610  1.00  0.84           H  
ATOM   4660 1HB  SER A 321     -25.647   0.695 -42.295  1.00  0.84           H  
ATOM   4661 2HB  SER A 321     -25.046   0.548 -43.939  1.00  0.84           H  
ATOM   4662  HG  SER A 321     -23.569   1.636 -41.809  1.00  0.84           H  
ATOM   4663  N   GLU A 322     -24.250   4.256 -41.872  1.00  0.86           N  
ATOM   4664  CA  GLU A 322     -24.117   5.070 -40.670  1.00  0.86           C  
ATOM   4665  C   GLU A 322     -24.464   6.521 -40.952  1.00  0.86           C  
ATOM   4666  O   GLU A 322     -24.544   7.340 -40.035  1.00  0.86           O  
ATOM   4667  CB  GLU A 322     -22.715   4.974 -40.075  1.00  0.86           C  
ATOM   4668  CG  GLU A 322     -22.293   3.579 -39.598  1.00  0.86           C  
ATOM   4669  CD  GLU A 322     -23.100   3.050 -38.428  1.00  0.86           C  
ATOM   4670  OE1 GLU A 322     -23.490   3.831 -37.594  1.00  0.86           O  
ATOM   4671  OE2 GLU A 322     -23.307   1.857 -38.364  1.00  0.86           O  
ATOM   4672  H   GLU A 322     -23.586   4.395 -42.639  1.00  0.86           H  
ATOM   4673  HA  GLU A 322     -24.820   4.704 -39.923  1.00  0.86           H  
ATOM   4674 1HB  GLU A 322     -21.986   5.296 -40.824  1.00  0.86           H  
ATOM   4675 2HB  GLU A 322     -22.631   5.656 -39.230  1.00  0.86           H  
ATOM   4676 1HG  GLU A 322     -22.387   2.880 -40.420  1.00  0.86           H  
ATOM   4677 2HG  GLU A 322     -21.247   3.629 -39.314  1.00  0.86           H  
ATOM   4678  N   ARG A 323     -24.663   6.842 -42.227  1.00  0.86           N  
ATOM   4679  CA  ARG A 323     -24.893   8.215 -42.646  1.00  0.86           C  
ATOM   4680  C   ARG A 323     -23.806   9.077 -42.012  1.00  0.86           C  
ATOM   4681  O   ARG A 323     -22.621   8.773 -42.159  1.00  0.86           O  
ATOM   4682  CB  ARG A 323     -26.287   8.685 -42.233  1.00  0.86           C  
ATOM   4683  CG  ARG A 323     -27.427   7.957 -42.927  1.00  0.86           C  
ATOM   4684  CD  ARG A 323     -28.753   8.447 -42.457  1.00  0.86           C  
ATOM   4685  NE  ARG A 323     -29.854   7.746 -43.099  1.00  0.86           N  
ATOM   4686  CZ  ARG A 323     -31.158   7.940 -42.813  1.00  0.86           C  
ATOM   4687  NH1 ARG A 323     -31.510   8.817 -41.897  1.00  0.86           N  
ATOM   4688  NH2 ARG A 323     -32.084   7.249 -43.454  1.00  0.86           N  
ATOM   4689  H   ARG A 323     -24.622   6.114 -42.926  1.00  0.86           H  
ATOM   4690  HA  ARG A 323     -24.805   8.275 -43.732  1.00  0.86           H  
ATOM   4691 1HB  ARG A 323     -26.427   8.584 -41.158  1.00  0.86           H  
ATOM   4692 2HB  ARG A 323     -26.406   9.738 -42.485  1.00  0.86           H  
ATOM   4693 1HG  ARG A 323     -27.358   8.114 -44.003  1.00  0.86           H  
ATOM   4694 2HG  ARG A 323     -27.356   6.886 -42.714  1.00  0.86           H  
ATOM   4695 1HD  ARG A 323     -28.834   8.295 -41.381  1.00  0.86           H  
ATOM   4696 2HD  ARG A 323     -28.848   9.508 -42.682  1.00  0.86           H  
ATOM   4697  HE  ARG A 323     -29.623   7.061 -43.810  1.00  0.86           H  
ATOM   4698 1HH1 ARG A 323     -30.803   9.345 -41.406  1.00  0.86           H  
ATOM   4699 2HH1 ARG A 323     -32.486   8.961 -41.684  1.00  0.86           H  
ATOM   4700 1HH2 ARG A 323     -31.815   6.575 -44.158  1.00  0.86           H  
ATOM   4701 2HH2 ARG A 323     -33.060   7.394 -43.241  1.00  0.86           H  
ATOM   4702  N   PHE A 324     -24.179  10.142 -41.314  1.00  0.86           N  
ATOM   4703  CA  PHE A 324     -23.174  10.966 -40.662  1.00  0.86           C  
ATOM   4704  C   PHE A 324     -23.844  11.893 -39.641  1.00  0.86           C  
ATOM   4705  O   PHE A 324     -24.889  12.464 -39.956  1.00  0.86           O  
ATOM   4706  CB  PHE A 324     -22.381  11.773 -41.674  1.00  0.86           C  
ATOM   4707  CG  PHE A 324     -21.174  12.361 -41.087  1.00  0.86           C  
ATOM   4708  CD1 PHE A 324     -20.089  11.551 -40.861  1.00  0.86           C  
ATOM   4709  CD2 PHE A 324     -21.094  13.692 -40.766  1.00  0.86           C  
ATOM   4710  CE1 PHE A 324     -18.952  12.050 -40.340  1.00  0.86           C  
ATOM   4711  CE2 PHE A 324     -19.941  14.204 -40.231  1.00  0.86           C  
ATOM   4712  CZ  PHE A 324     -18.871  13.380 -40.023  1.00  0.86           C  
ATOM   4713  H   PHE A 324     -25.154  10.369 -41.210  1.00  0.86           H  
ATOM   4714  HA  PHE A 324     -22.473  10.297 -40.181  1.00  0.86           H  
ATOM   4715 1HB  PHE A 324     -22.079  11.145 -42.488  1.00  0.86           H  
ATOM   4716 2HB  PHE A 324     -22.993  12.575 -42.076  1.00  0.86           H  
ATOM   4717  HD1 PHE A 324     -20.165  10.495 -41.119  1.00  0.86           H  
ATOM   4718  HD2 PHE A 324     -21.954  14.339 -40.942  1.00  0.86           H  
ATOM   4719  HE1 PHE A 324     -18.110  11.392 -40.178  1.00  0.86           H  
ATOM   4720  HE2 PHE A 324     -19.879  15.257 -39.991  1.00  0.86           H  
ATOM   4721  HZ  PHE A 324     -17.969  13.776 -39.617  1.00  0.86           H  
ATOM   4722  N   PRO A 325     -23.318  12.042 -38.410  1.00  0.84           N  
ATOM   4723  CA  PRO A 325     -23.824  12.959 -37.405  1.00  0.84           C  
ATOM   4724  C   PRO A 325     -23.871  14.382 -37.939  1.00  0.84           C  
ATOM   4725  O   PRO A 325     -22.986  14.803 -38.680  1.00  0.84           O  
ATOM   4726  CB  PRO A 325     -22.781  12.829 -36.295  1.00  0.84           C  
ATOM   4727  CG  PRO A 325     -22.211  11.442 -36.454  1.00  0.84           C  
ATOM   4728  CD  PRO A 325     -22.178  11.204 -37.934  1.00  0.84           C  
ATOM   4729  HA  PRO A 325     -24.817  12.630 -37.070  1.00  0.84           H  
ATOM   4730 1HB  PRO A 325     -22.021  13.612 -36.404  1.00  0.84           H  
ATOM   4731 2HB  PRO A 325     -23.262  12.977 -35.320  1.00  0.84           H  
ATOM   4732 1HG  PRO A 325     -21.206  11.395 -36.005  1.00  0.84           H  
ATOM   4733 2HG  PRO A 325     -22.829  10.706 -35.919  1.00  0.84           H  
ATOM   4734 1HD  PRO A 325     -21.229  11.550 -38.336  1.00  0.84           H  
ATOM   4735 2HD  PRO A 325     -22.351  10.132 -38.090  1.00  0.84           H  
ATOM   4736  N   THR A 326     -24.885  15.143 -37.555  1.00  0.83           N  
ATOM   4737  CA  THR A 326     -24.953  16.515 -38.031  1.00  0.83           C  
ATOM   4738  C   THR A 326     -24.036  17.410 -37.217  1.00  0.83           C  
ATOM   4739  O   THR A 326     -24.107  17.434 -35.988  1.00  0.83           O  
ATOM   4740  CB  THR A 326     -26.388  17.066 -37.964  1.00  0.83           C  
ATOM   4741  OG1 THR A 326     -27.248  16.264 -38.784  1.00  0.83           O  
ATOM   4742  CG2 THR A 326     -26.424  18.510 -38.451  1.00  0.83           C  
ATOM   4743  H   THR A 326     -25.603  14.776 -36.947  1.00  0.83           H  
ATOM   4744  HA  THR A 326     -24.620  16.543 -39.069  1.00  0.83           H  
ATOM   4745  HB  THR A 326     -26.744  17.027 -36.935  1.00  0.83           H  
ATOM   4746  HG1 THR A 326     -26.908  16.248 -39.684  1.00  0.83           H  
ATOM   4747 1HG2 THR A 326     -27.444  18.884 -38.399  1.00  0.83           H  
ATOM   4748 2HG2 THR A 326     -25.781  19.128 -37.822  1.00  0.83           H  
ATOM   4749 3HG2 THR A 326     -26.073  18.555 -39.480  1.00  0.83           H  
ATOM   4750  N   LEU A 327     -23.162  18.127 -37.911  1.00  0.83           N  
ATOM   4751  CA  LEU A 327     -22.227  19.041 -37.274  1.00  0.83           C  
ATOM   4752  C   LEU A 327     -22.418  20.477 -37.703  1.00  0.83           C  
ATOM   4753  O   LEU A 327     -22.759  20.763 -38.852  1.00  0.83           O  
ATOM   4754  CB  LEU A 327     -20.784  18.639 -37.539  1.00  0.83           C  
ATOM   4755  CG  LEU A 327     -20.191  17.586 -36.630  1.00  0.83           C  
ATOM   4756  CD1 LEU A 327     -20.619  16.207 -37.030  1.00  0.83           C  
ATOM   4757  CD2 LEU A 327     -18.756  17.716 -36.716  1.00  0.83           C  
ATOM   4758  H   LEU A 327     -23.153  18.034 -38.916  1.00  0.83           H  
ATOM   4759  HA  LEU A 327     -22.387  18.994 -36.197  1.00  0.83           H  
ATOM   4760 1HB  LEU A 327     -20.734  18.246 -38.534  1.00  0.83           H  
ATOM   4761 2HB  LEU A 327     -20.152  19.531 -37.481  1.00  0.83           H  
ATOM   4762  HG  LEU A 327     -20.513  17.757 -35.598  1.00  0.83           H  
ATOM   4763 1HD1 LEU A 327     -20.165  15.484 -36.367  1.00  0.83           H  
ATOM   4764 2HD1 LEU A 327     -21.677  16.119 -36.959  1.00  0.83           H  
ATOM   4765 3HD1 LEU A 327     -20.313  16.016 -38.030  1.00  0.83           H  
ATOM   4766 1HD2 LEU A 327     -18.296  16.979 -36.059  1.00  0.83           H  
ATOM   4767 2HD2 LEU A 327     -18.448  17.555 -37.742  1.00  0.83           H  
ATOM   4768 3HD2 LEU A 327     -18.466  18.704 -36.412  1.00  0.83           H  
ATOM   4769  N   THR A 328     -22.158  21.361 -36.759  1.00  0.84           N  
ATOM   4770  CA  THR A 328     -22.182  22.800 -36.926  1.00  0.84           C  
ATOM   4771  C   THR A 328     -20.825  23.307 -37.427  1.00  0.84           C  
ATOM   4772  O   THR A 328     -19.784  22.775 -37.027  1.00  0.84           O  
ATOM   4773  CB  THR A 328     -22.566  23.471 -35.592  1.00  0.84           C  
ATOM   4774  OG1 THR A 328     -23.871  23.022 -35.198  1.00  0.84           O  
ATOM   4775  CG2 THR A 328     -22.589  24.987 -35.719  1.00  0.84           C  
ATOM   4776  H   THR A 328     -21.909  21.001 -35.847  1.00  0.84           H  
ATOM   4777  HA  THR A 328     -22.935  23.053 -37.673  1.00  0.84           H  
ATOM   4778  HB  THR A 328     -21.853  23.176 -34.830  1.00  0.84           H  
ATOM   4779  HG1 THR A 328     -24.145  23.493 -34.404  1.00  0.84           H  
ATOM   4780 1HG2 THR A 328     -22.870  25.425 -34.763  1.00  0.84           H  
ATOM   4781 2HG2 THR A 328     -21.613  25.354 -36.001  1.00  0.84           H  
ATOM   4782 3HG2 THR A 328     -23.313  25.278 -36.476  1.00  0.84           H  
ATOM   4783  N   THR A 329     -20.853  24.266 -38.348  1.00  0.89           N  
ATOM   4784  CA  THR A 329     -19.648  24.927 -38.851  1.00  0.89           C  
ATOM   4785  C   THR A 329     -19.295  26.098 -37.931  1.00  0.89           C  
ATOM   4786  O   THR A 329     -20.168  26.893 -37.580  1.00  0.89           O  
ATOM   4787  CB  THR A 329     -19.844  25.413 -40.298  1.00  0.89           C  
ATOM   4788  OG1 THR A 329     -20.100  24.286 -41.148  1.00  0.89           O  
ATOM   4789  CG2 THR A 329     -18.608  26.114 -40.778  1.00  0.89           C  
ATOM   4790  H   THR A 329     -21.756  24.596 -38.665  1.00  0.89           H  
ATOM   4791  HA  THR A 329     -18.815  24.227 -38.828  1.00  0.89           H  
ATOM   4792  HB  THR A 329     -20.691  26.095 -40.344  1.00  0.89           H  
ATOM   4793  HG1 THR A 329     -19.265  23.815 -41.282  1.00  0.89           H  
ATOM   4794 1HG2 THR A 329     -18.741  26.449 -41.803  1.00  0.89           H  
ATOM   4795 2HG2 THR A 329     -18.427  26.969 -40.146  1.00  0.89           H  
ATOM   4796 3HG2 THR A 329     -17.756  25.429 -40.732  1.00  0.89           H  
ATOM   4797  N   GLN A 330     -18.027  26.217 -37.558  1.00  0.98           N  
ATOM   4798  CA  GLN A 330     -17.606  27.281 -36.656  1.00  0.98           C  
ATOM   4799  C   GLN A 330     -17.694  28.686 -37.254  1.00  0.98           C  
ATOM   4800  O   GLN A 330     -17.620  28.846 -38.472  1.00  0.98           O  
ATOM   4801  CB  GLN A 330     -16.154  27.067 -36.210  1.00  0.98           C  
ATOM   4802  CG  GLN A 330     -15.935  25.909 -35.302  1.00  0.98           C  
ATOM   4803  CD  GLN A 330     -14.502  25.760 -34.884  1.00  0.98           C  
ATOM   4804  OE1 GLN A 330     -13.576  25.888 -35.695  1.00  0.98           O  
ATOM   4805  NE2 GLN A 330     -14.297  25.500 -33.593  1.00  0.98           N  
ATOM   4806  H   GLN A 330     -17.349  25.525 -37.876  1.00  0.98           H  
ATOM   4807  HA  GLN A 330     -18.246  27.201 -35.793  1.00  0.98           H  
ATOM   4808 1HB  GLN A 330     -15.540  26.895 -37.092  1.00  0.98           H  
ATOM   4809 2HB  GLN A 330     -15.776  27.968 -35.726  1.00  0.98           H  
ATOM   4810 1HG  GLN A 330     -16.516  26.078 -34.414  1.00  0.98           H  
ATOM   4811 2HG  GLN A 330     -16.250  25.003 -35.802  1.00  0.98           H  
ATOM   4812 1HE2 GLN A 330     -13.365  25.398 -33.242  1.00  0.98           H  
ATOM   4813 2HE2 GLN A 330     -15.077  25.411 -32.972  1.00  0.98           H  
ATOM   4814  N   PRO A 331     -17.968  29.706 -36.421  1.00  1.13           N  
ATOM   4815  CA  PRO A 331     -17.922  31.127 -36.711  1.00  1.13           C  
ATOM   4816  C   PRO A 331     -16.483  31.614 -36.672  1.00  1.13           C  
ATOM   4817  O   PRO A 331     -15.597  30.883 -36.228  1.00  1.13           O  
ATOM   4818  CB  PRO A 331     -18.764  31.728 -35.585  1.00  1.13           C  
ATOM   4819  CG  PRO A 331     -18.511  30.815 -34.416  1.00  1.13           C  
ATOM   4820  CD  PRO A 331     -18.417  29.424 -35.024  1.00  1.13           C  
ATOM   4821  HA  PRO A 331     -18.373  31.310 -37.698  1.00  1.13           H  
ATOM   4822 1HB  PRO A 331     -18.448  32.763 -35.392  1.00  1.13           H  
ATOM   4823 2HB  PRO A 331     -19.822  31.763 -35.882  1.00  1.13           H  
ATOM   4824 1HG  PRO A 331     -17.584  31.111 -33.903  1.00  1.13           H  
ATOM   4825 2HG  PRO A 331     -19.324  30.905 -33.680  1.00  1.13           H  
ATOM   4826 1HD  PRO A 331     -17.666  28.857 -34.456  1.00  1.13           H  
ATOM   4827 2HD  PRO A 331     -19.413  28.944 -35.024  1.00  1.13           H  
ATOM   4828  N   GLY A 332     -16.254  32.855 -37.079  1.00  1.34           N  
ATOM   4829  CA  GLY A 332     -14.924  33.436 -36.932  1.00  1.34           C  
ATOM   4830  C   GLY A 332     -14.052  33.204 -38.150  1.00  1.34           C  
ATOM   4831  O   GLY A 332     -14.551  33.123 -39.272  1.00  1.34           O  
ATOM   4832  H   GLY A 332     -17.001  33.409 -37.471  1.00  1.34           H  
ATOM   4833 1HA  GLY A 332     -15.017  34.506 -36.750  1.00  1.34           H  
ATOM   4834 2HA  GLY A 332     -14.440  33.009 -36.054  1.00  1.34           H  
ATOM   4835  N   ALA A 333     -12.741  33.172 -37.933  1.00  1.59           N  
ATOM   4836  CA  ALA A 333     -11.783  33.080 -39.024  1.00  1.59           C  
ATOM   4837  C   ALA A 333     -11.999  31.817 -39.824  1.00  1.59           C  
ATOM   4838  O   ALA A 333     -12.284  30.761 -39.264  1.00  1.59           O  
ATOM   4839  CB  ALA A 333     -10.358  33.094 -38.491  1.00  1.59           C  
ATOM   4840  H   ALA A 333     -12.403  33.223 -36.983  1.00  1.59           H  
ATOM   4841  HA  ALA A 333     -11.934  33.934 -39.684  1.00  1.59           H  
ATOM   4842 1HB  ALA A 333      -9.654  33.038 -39.323  1.00  1.59           H  
ATOM   4843 2HB  ALA A 333     -10.186  34.012 -37.931  1.00  1.59           H  
ATOM   4844 3HB  ALA A 333     -10.205  32.236 -37.837  1.00  1.59           H  
ATOM   4845  N   SER A 334     -11.770  31.920 -41.133  1.00  1.84           N  
ATOM   4846  CA  SER A 334     -11.892  30.806 -42.074  1.00  1.84           C  
ATOM   4847  C   SER A 334     -10.998  29.627 -41.668  1.00  1.84           C  
ATOM   4848  O   SER A 334     -11.369  28.441 -41.774  1.00  1.84           O  
ATOM   4849  CB  SER A 334     -11.473  31.323 -43.443  1.00  1.84           C  
ATOM   4850  OG  SER A 334     -12.374  32.286 -43.917  1.00  1.84           O  
ATOM   4851  H   SER A 334     -11.534  32.831 -41.500  1.00  1.84           H  
ATOM   4852  HA  SER A 334     -12.930  30.483 -42.107  1.00  1.84           H  
ATOM   4853 1HB  SER A 334     -10.481  31.769 -43.360  1.00  1.84           H  
ATOM   4854 2HB  SER A 334     -11.393  30.527 -44.150  1.00  1.84           H  
ATOM   4855  HG  SER A 334     -12.039  32.565 -44.776  1.00  1.84           H  
ATOM   4856  N   GLN A 335      -9.811  29.990 -41.204  1.00  2.03           N  
ATOM   4857  CA  GLN A 335      -8.775  29.076 -40.777  1.00  2.03           C  
ATOM   4858  C   GLN A 335      -7.968  29.766 -39.697  1.00  2.03           C  
ATOM   4859  O   GLN A 335      -7.729  30.974 -39.773  1.00  2.03           O  
ATOM   4860  CB  GLN A 335      -7.902  28.694 -41.983  1.00  2.03           C  
ATOM   4861  CG  GLN A 335      -6.833  27.617 -41.754  1.00  2.03           C  
ATOM   4862  CD  GLN A 335      -5.466  28.145 -41.378  1.00  2.03           C  
ATOM   4863  OE1 GLN A 335      -5.104  29.292 -41.679  1.00  2.03           O  
ATOM   4864  NE2 GLN A 335      -4.681  27.288 -40.750  1.00  2.03           N  
ATOM   4865  H   GLN A 335      -9.624  30.979 -41.140  1.00  2.03           H  
ATOM   4866  HA  GLN A 335      -9.230  28.181 -40.354  1.00  2.03           H  
ATOM   4867 1HB  GLN A 335      -8.546  28.338 -42.788  1.00  2.03           H  
ATOM   4868 2HB  GLN A 335      -7.390  29.584 -42.350  1.00  2.03           H  
ATOM   4869 1HG  GLN A 335      -7.158  26.990 -40.927  1.00  2.03           H  
ATOM   4870 2HG  GLN A 335      -6.733  27.018 -42.659  1.00  2.03           H  
ATOM   4871 1HE2 GLN A 335      -3.753  27.554 -40.485  1.00  2.03           H  
ATOM   4872 2HE2 GLN A 335      -5.007  26.374 -40.529  1.00  2.03           H  
ATOM   4873  N   SER A 336      -7.543  29.009 -38.699  1.00  2.11           N  
ATOM   4874  CA  SER A 336      -6.702  29.569 -37.658  1.00  2.11           C  
ATOM   4875  C   SER A 336      -5.337  28.929 -37.714  1.00  2.11           C  
ATOM   4876  O   SER A 336      -5.204  27.771 -38.113  1.00  2.11           O  
ATOM   4877  CB  SER A 336      -7.342  29.341 -36.305  1.00  2.11           C  
ATOM   4878  OG  SER A 336      -7.442  27.971 -36.018  1.00  2.11           O  
ATOM   4879  H   SER A 336      -7.791  28.032 -38.673  1.00  2.11           H  
ATOM   4880  HA  SER A 336      -6.586  30.640 -37.824  1.00  2.11           H  
ATOM   4881 1HB  SER A 336      -6.749  29.833 -35.533  1.00  2.11           H  
ATOM   4882 2HB  SER A 336      -8.334  29.791 -36.297  1.00  2.11           H  
ATOM   4883  HG  SER A 336      -6.545  27.677 -35.815  1.00  2.11           H  
ATOM   4884  N   LEU A 337      -4.325  29.644 -37.257  1.00  2.08           N  
ATOM   4885  CA  LEU A 337      -3.007  29.048 -37.234  1.00  2.08           C  
ATOM   4886  C   LEU A 337      -2.844  28.241 -35.981  1.00  2.08           C  
ATOM   4887  O   LEU A 337      -3.375  28.598 -34.928  1.00  2.08           O  
ATOM   4888  CB  LEU A 337      -1.919  30.105 -37.339  1.00  2.08           C  
ATOM   4889  CG  LEU A 337      -1.972  30.917 -38.611  1.00  2.08           C  
ATOM   4890  CD1 LEU A 337      -0.840  31.937 -38.614  1.00  2.08           C  
ATOM   4891  CD2 LEU A 337      -1.903  29.978 -39.793  1.00  2.08           C  
ATOM   4892  H   LEU A 337      -4.469  30.591 -36.938  1.00  2.08           H  
ATOM   4893  HA  LEU A 337      -2.911  28.376 -38.087  1.00  2.08           H  
ATOM   4894 1HB  LEU A 337      -2.004  30.786 -36.495  1.00  2.08           H  
ATOM   4895 2HB  LEU A 337      -0.943  29.611 -37.288  1.00  2.08           H  
ATOM   4896  HG  LEU A 337      -2.915  31.464 -38.651  1.00  2.08           H  
ATOM   4897 1HD1 LEU A 337      -0.887  32.532 -39.526  1.00  2.08           H  
ATOM   4898 2HD1 LEU A 337      -0.937  32.592 -37.749  1.00  2.08           H  
ATOM   4899 3HD1 LEU A 337       0.125  31.419 -38.568  1.00  2.08           H  
ATOM   4900 1HD2 LEU A 337      -1.972  30.563 -40.694  1.00  2.08           H  
ATOM   4901 2HD2 LEU A 337      -0.964  29.417 -39.776  1.00  2.08           H  
ATOM   4902 3HD2 LEU A 337      -2.739  29.282 -39.755  1.00  2.08           H  
ATOM   4903  N   ILE A 338      -2.101  27.160 -36.099  1.00  1.98           N  
ATOM   4904  CA  ILE A 338      -1.850  26.290 -34.978  1.00  1.98           C  
ATOM   4905  C   ILE A 338      -0.411  26.469 -34.527  1.00  1.98           C  
ATOM   4906  O   ILE A 338       0.507  26.470 -35.335  1.00  1.98           O  
ATOM   4907  CB  ILE A 338      -2.148  24.830 -35.363  1.00  1.98           C  
ATOM   4908  CG1 ILE A 338      -3.543  24.744 -35.959  1.00  1.98           C  
ATOM   4909  CG2 ILE A 338      -2.110  23.931 -34.125  1.00  1.98           C  
ATOM   4910  CD1 ILE A 338      -4.634  25.196 -35.022  1.00  1.98           C  
ATOM   4911  H   ILE A 338      -1.701  26.935 -37.000  1.00  1.98           H  
ATOM   4912  HA  ILE A 338      -2.504  26.571 -34.155  1.00  1.98           H  
ATOM   4913  HB  ILE A 338      -1.430  24.482 -36.106  1.00  1.98           H  
ATOM   4914 1HG1 ILE A 338      -3.588  25.361 -36.856  1.00  1.98           H  
ATOM   4915 2HG1 ILE A 338      -3.726  23.712 -36.243  1.00  1.98           H  
ATOM   4916 1HG2 ILE A 338      -2.358  22.915 -34.411  1.00  1.98           H  
ATOM   4917 2HG2 ILE A 338      -1.150  23.944 -33.682  1.00  1.98           H  
ATOM   4918 3HG2 ILE A 338      -2.846  24.280 -33.401  1.00  1.98           H  
ATOM   4919 1HD1 ILE A 338      -5.601  25.098 -35.513  1.00  1.98           H  
ATOM   4920 2HD1 ILE A 338      -4.619  24.578 -34.129  1.00  1.98           H  
ATOM   4921 3HD1 ILE A 338      -4.483  26.229 -34.739  1.00  1.98           H  
ATOM   4922  N   ALA A 339      -0.224  26.633 -33.227  1.00  1.89           N  
ATOM   4923  CA  ALA A 339       1.093  26.801 -32.599  1.00  1.89           C  
ATOM   4924  C   ALA A 339       2.029  25.616 -32.829  1.00  1.89           C  
ATOM   4925  O   ALA A 339       3.242  25.709 -32.672  1.00  1.89           O  
ATOM   4926  CB  ALA A 339       0.906  26.958 -31.100  1.00  1.89           C  
ATOM   4927  H   ALA A 339      -1.043  26.648 -32.635  1.00  1.89           H  
ATOM   4928  HA  ALA A 339       1.563  27.693 -33.016  1.00  1.89           H  
ATOM   4929 1HB  ALA A 339       1.855  27.096 -30.617  1.00  1.89           H  
ATOM   4930 2HB  ALA A 339       0.271  27.817 -30.897  1.00  1.89           H  
ATOM   4931 3HB  ALA A 339       0.441  26.059 -30.700  1.00  1.89           H  
ATOM   4932  N   HIS A 340       1.419  24.451 -33.003  1.00  1.87           N  
ATOM   4933  CA  HIS A 340       1.980  23.091 -33.125  1.00  1.87           C  
ATOM   4934  C   HIS A 340       2.316  22.571 -31.742  1.00  1.87           C  
ATOM   4935  O   HIS A 340       1.987  21.442 -31.383  1.00  1.87           O  
ATOM   4936  CB  HIS A 340       3.326  23.036 -33.862  1.00  1.87           C  
ATOM   4937  CG  HIS A 340       3.371  23.542 -35.214  1.00  1.87           C  
ATOM   4938  ND1 HIS A 340       4.546  23.623 -35.923  1.00  1.87           N  
ATOM   4939  CD2 HIS A 340       2.423  24.033 -36.008  1.00  1.87           C  
ATOM   4940  CE1 HIS A 340       4.301  24.116 -37.099  1.00  1.87           C  
ATOM   4941  NE2 HIS A 340       3.022  24.376 -37.165  1.00  1.87           N  
ATOM   4942  H   HIS A 340       0.421  24.521 -33.095  1.00  1.87           H  
ATOM   4943  HA  HIS A 340       1.265  22.416 -33.597  1.00  1.87           H  
ATOM   4944 1HB  HIS A 340       4.096  23.541 -33.285  1.00  1.87           H  
ATOM   4945 2HB  HIS A 340       3.636  22.000 -33.900  1.00  1.87           H  
ATOM   4946  HD2 HIS A 340       1.367  24.140 -35.771  1.00  1.87           H  
ATOM   4947  HE1 HIS A 340       5.034  24.296 -37.887  1.00  1.87           H  
ATOM   4948  HE2 HIS A 340       2.554  24.789 -37.953  1.00  1.87           H  
ATOM   4949  N   CYS A 341       2.907  23.464 -30.964  1.00  1.95           N  
ATOM   4950  CA  CYS A 341       3.308  23.248 -29.589  1.00  1.95           C  
ATOM   4951  C   CYS A 341       2.205  23.645 -28.624  1.00  1.95           C  
ATOM   4952  O   CYS A 341       1.871  24.828 -28.528  1.00  1.95           O  
ATOM   4953  CB  CYS A 341       4.543  24.068 -29.268  1.00  1.95           C  
ATOM   4954  SG  CYS A 341       5.159  23.821 -27.591  1.00  1.95           S  
ATOM   4955  H   CYS A 341       3.145  24.343 -31.400  1.00  1.95           H  
ATOM   4956  HA  CYS A 341       3.565  22.202 -29.478  1.00  1.95           H  
ATOM   4957 1HB  CYS A 341       5.335  23.818 -29.966  1.00  1.95           H  
ATOM   4958 2HB  CYS A 341       4.320  25.124 -29.400  1.00  1.95           H  
ATOM   4959  N   PRO A 342       1.647  22.727 -27.840  1.00  2.13           N  
ATOM   4960  CA  PRO A 342       0.633  22.978 -26.830  1.00  2.13           C  
ATOM   4961  C   PRO A 342       1.038  24.079 -25.846  1.00  2.13           C  
ATOM   4962  O   PRO A 342       0.179  24.764 -25.288  1.00  2.13           O  
ATOM   4963  CB  PRO A 342       0.561  21.622 -26.147  1.00  2.13           C  
ATOM   4964  CG  PRO A 342       0.926  20.659 -27.247  1.00  2.13           C  
ATOM   4965  CD  PRO A 342       1.982  21.317 -28.004  1.00  2.13           C  
ATOM   4966  HA  PRO A 342      -0.315  23.227 -27.323  1.00  2.13           H  
ATOM   4967 1HB  PRO A 342       1.259  21.598 -25.299  1.00  2.13           H  
ATOM   4968 2HB  PRO A 342      -0.433  21.451 -25.725  1.00  2.13           H  
ATOM   4969 1HG  PRO A 342       1.274  19.703 -26.883  1.00  2.13           H  
ATOM   4970 2HG  PRO A 342       0.038  20.456 -27.855  1.00  2.13           H  
ATOM   4971 1HD  PRO A 342       2.966  21.085 -27.575  1.00  2.13           H  
ATOM   4972 2HD  PRO A 342       1.875  20.980 -29.035  1.00  2.13           H  
ATOM   4973  N   ASP A 343       2.349  24.224 -25.635  1.00  2.39           N  
ATOM   4974  CA  ASP A 343       2.940  25.199 -24.731  1.00  2.39           C  
ATOM   4975  C   ASP A 343       3.578  26.401 -25.437  1.00  2.39           C  
ATOM   4976  O   ASP A 343       4.313  27.164 -24.803  1.00  2.39           O  
ATOM   4977  CB  ASP A 343       4.034  24.518 -23.917  1.00  2.39           C  
ATOM   4978  CG  ASP A 343       3.517  23.434 -23.013  1.00  2.39           C  
ATOM   4979  OD1 ASP A 343       2.542  23.664 -22.349  1.00  2.39           O  
ATOM   4980  OD2 ASP A 343       4.087  22.364 -23.010  1.00  2.39           O  
ATOM   4981  H   ASP A 343       2.990  23.627 -26.138  1.00  2.39           H  
ATOM   4982  HA  ASP A 343       2.159  25.565 -24.065  1.00  2.39           H  
ATOM   4983 1HB  ASP A 343       4.770  24.089 -24.592  1.00  2.39           H  
ATOM   4984 2HB  ASP A 343       4.549  25.264 -23.313  1.00  2.39           H  
ATOM   4985  N   GLY A 344       3.350  26.556 -26.739  1.00  2.70           N  
ATOM   4986  CA  GLY A 344       4.005  27.631 -27.472  1.00  2.70           C  
ATOM   4987  C   GLY A 344       3.167  28.914 -27.516  1.00  2.70           C  
ATOM   4988  O   GLY A 344       2.166  29.004 -26.805  1.00  2.70           O  
ATOM   4989  H   GLY A 344       2.732  25.922 -27.242  1.00  2.70           H  
ATOM   4990 1HA  GLY A 344       4.956  27.822 -26.988  1.00  2.70           H  
ATOM   4991 2HA  GLY A 344       4.217  27.272 -28.469  1.00  2.70           H  
ATOM   4992  N   SER A 345       3.535  29.944 -28.325  1.00  2.98           N  
ATOM   4993  CA  SER A 345       4.697  30.106 -29.233  1.00  2.98           C  
ATOM   4994  C   SER A 345       4.773  29.091 -30.367  1.00  2.98           C  
ATOM   4995  O   SER A 345       3.840  28.346 -30.602  1.00  2.98           O  
ATOM   4996  CB  SER A 345       6.015  30.087 -28.462  1.00  2.98           C  
ATOM   4997  OG  SER A 345       7.060  30.512 -29.285  1.00  2.98           O  
ATOM   4998  H   SER A 345       2.916  30.741 -28.290  1.00  2.98           H  
ATOM   4999  HA  SER A 345       4.611  31.093 -29.693  1.00  2.98           H  
ATOM   5000 1HB  SER A 345       5.950  30.724 -27.582  1.00  2.98           H  
ATOM   5001 2HB  SER A 345       6.250  29.095 -28.134  1.00  2.98           H  
ATOM   5002  HG  SER A 345       7.890  30.298 -28.814  1.00  2.98           H  
ATOM   5003  N   MET A 346       5.875  29.118 -31.104  1.00  3.19           N  
ATOM   5004  CA  MET A 346       6.147  28.178 -32.182  1.00  3.19           C  
ATOM   5005  C   MET A 346       7.606  27.792 -32.029  1.00  3.19           C  
ATOM   5006  O   MET A 346       8.169  27.019 -32.802  1.00  3.19           O  
ATOM   5007  CB  MET A 346       5.874  28.811 -33.545  1.00  3.19           C  
ATOM   5008  CG  MET A 346       6.821  29.949 -33.903  1.00  3.19           C  
ATOM   5009  SD  MET A 346       6.409  30.725 -35.476  1.00  3.19           S  
ATOM   5010  CE  MET A 346       7.769  31.871 -35.670  1.00  3.19           C  
ATOM   5011  H   MET A 346       6.593  29.772 -30.844  1.00  3.19           H  
ATOM   5012  HA  MET A 346       5.531  27.284 -32.060  1.00  3.19           H  
ATOM   5013 1HB  MET A 346       5.950  28.049 -34.324  1.00  3.19           H  
ATOM   5014 2HB  MET A 346       4.848  29.195 -33.575  1.00  3.19           H  
ATOM   5015 1HG  MET A 346       6.788  30.707 -33.121  1.00  3.19           H  
ATOM   5016 2HG  MET A 346       7.840  29.566 -33.964  1.00  3.19           H  
ATOM   5017 1HE  MET A 346       7.646  32.423 -36.602  1.00  3.19           H  
ATOM   5018 2HE  MET A 346       7.782  32.569 -34.831  1.00  3.19           H  
ATOM   5019 3HE  MET A 346       8.710  31.319 -35.698  1.00  3.19           H  
ATOM   5020  N   SER A 347       8.200  28.354 -30.978  1.00  3.30           N  
ATOM   5021  CA  SER A 347       9.615  28.204 -30.634  1.00  3.30           C  
ATOM   5022  C   SER A 347       9.975  26.949 -29.840  1.00  3.30           C  
ATOM   5023  O   SER A 347      11.133  26.771 -29.469  1.00  3.30           O  
ATOM   5024  CB  SER A 347      10.082  29.420 -29.856  1.00  3.30           C  
ATOM   5025  OG  SER A 347       9.430  29.513 -28.609  1.00  3.30           O  
ATOM   5026  H   SER A 347       7.640  28.983 -30.411  1.00  3.30           H  
ATOM   5027  HA  SER A 347      10.175  28.167 -31.569  1.00  3.30           H  
ATOM   5028 1HB  SER A 347      11.159  29.365 -29.705  1.00  3.30           H  
ATOM   5029 2HB  SER A 347       9.880  30.316 -30.440  1.00  3.30           H  
ATOM   5030  HG  SER A 347       9.768  28.781 -28.080  1.00  3.30           H  
ATOM   5031  N   CYS A 348       9.000  26.110 -29.522  1.00  3.34           N  
ATOM   5032  CA  CYS A 348       9.295  24.935 -28.716  1.00  3.34           C  
ATOM   5033  C   CYS A 348      10.229  24.015 -29.511  1.00  3.34           C  
ATOM   5034  O   CYS A 348       9.948  23.733 -30.671  1.00  3.34           O  
ATOM   5035  CB  CYS A 348       8.023  24.152 -28.435  1.00  3.34           C  
ATOM   5036  SG  CYS A 348       6.775  25.050 -27.483  1.00  3.34           S  
ATOM   5037  H   CYS A 348       8.062  26.282 -29.853  1.00  3.34           H  
ATOM   5038  HA  CYS A 348       9.733  25.272 -27.784  1.00  3.34           H  
ATOM   5039 1HB  CYS A 348       7.583  23.846 -29.383  1.00  3.34           H  
ATOM   5040 2HB  CYS A 348       8.269  23.241 -27.893  1.00  3.34           H  
ATOM   5041  N   PRO A 349      11.344  23.529 -28.934  1.00  3.35           N  
ATOM   5042  CA  PRO A 349      12.298  22.650 -29.593  1.00  3.35           C  
ATOM   5043  C   PRO A 349      11.790  21.228 -29.804  1.00  3.35           C  
ATOM   5044  O   PRO A 349      12.347  20.480 -30.605  1.00  3.35           O  
ATOM   5045  CB  PRO A 349      13.469  22.650 -28.605  1.00  3.35           C  
ATOM   5046  CG  PRO A 349      12.836  22.930 -27.251  1.00  3.35           C  
ATOM   5047  CD  PRO A 349      11.682  23.869 -27.543  1.00  3.35           C  
ATOM   5048  HA  PRO A 349      12.593  23.100 -30.551  1.00  3.35           H  
ATOM   5049 1HB  PRO A 349      13.993  21.686 -28.648  1.00  3.35           H  
ATOM   5050 2HB  PRO A 349      14.198  23.419 -28.898  1.00  3.35           H  
ATOM   5051 1HG  PRO A 349      12.513  21.998 -26.770  1.00  3.35           H  
ATOM   5052 2HG  PRO A 349      13.580  23.385 -26.581  1.00  3.35           H  
ATOM   5053 1HD  PRO A 349      10.855  23.629 -26.859  1.00  3.35           H  
ATOM   5054 2HD  PRO A 349      12.008  24.923 -27.472  1.00  3.35           H  
ATOM   5055  N   GLY A 350      10.760  20.838 -29.051  1.00  3.36           N  
ATOM   5056  CA  GLY A 350      10.240  19.469 -29.101  1.00  3.36           C  
ATOM   5057  C   GLY A 350      11.056  18.495 -28.240  1.00  3.36           C  
ATOM   5058  O   GLY A 350      10.784  17.297 -28.239  1.00  3.36           O  
ATOM   5059  H   GLY A 350      10.304  21.494 -28.436  1.00  3.36           H  
ATOM   5060 1HA  GLY A 350       9.211  19.472 -28.754  1.00  3.36           H  
ATOM   5061 2HA  GLY A 350      10.218  19.129 -30.134  1.00  3.36           H  
ATOM   5062  N   VAL A 351      12.054  19.047 -27.533  1.00  3.39           N  
ATOM   5063  CA  VAL A 351      13.031  18.390 -26.648  1.00  3.39           C  
ATOM   5064  C   VAL A 351      14.168  17.728 -27.420  1.00  3.39           C  
ATOM   5065  O   VAL A 351      14.336  16.509 -27.398  1.00  3.39           O  
ATOM   5066  CB  VAL A 351      12.374  17.353 -25.699  1.00  3.39           C  
ATOM   5067  CG1 VAL A 351      13.450  16.634 -24.882  1.00  3.39           C  
ATOM   5068  CG2 VAL A 351      11.403  18.073 -24.751  1.00  3.39           C  
ATOM   5069  H   VAL A 351      12.145  20.043 -27.639  1.00  3.39           H  
ATOM   5070  HA  VAL A 351      13.471  19.160 -26.014  1.00  3.39           H  
ATOM   5071  HB  VAL A 351      11.849  16.591 -26.269  1.00  3.39           H  
ATOM   5072 1HG1 VAL A 351      12.966  15.914 -24.226  1.00  3.39           H  
ATOM   5073 2HG1 VAL A 351      14.136  16.113 -25.544  1.00  3.39           H  
ATOM   5074 3HG1 VAL A 351      14.003  17.357 -24.287  1.00  3.39           H  
ATOM   5075 1HG2 VAL A 351      10.954  17.338 -24.081  1.00  3.39           H  
ATOM   5076 2HG2 VAL A 351      11.947  18.813 -24.169  1.00  3.39           H  
ATOM   5077 3HG2 VAL A 351      10.623  18.564 -25.323  1.00  3.39           H  
ATOM   5078  N   GLN A 352      15.033  18.537 -28.024  1.00  3.44           N  
ATOM   5079  CA  GLN A 352      16.126  17.998 -28.832  1.00  3.44           C  
ATOM   5080  C   GLN A 352      17.337  17.648 -27.992  1.00  3.44           C  
ATOM   5081  O   GLN A 352      18.383  18.291 -28.072  1.00  3.44           O  
ATOM   5082  CB  GLN A 352      16.532  19.007 -29.901  1.00  3.44           C  
ATOM   5083  CG  GLN A 352      15.431  19.296 -30.859  1.00  3.44           C  
ATOM   5084  CD  GLN A 352      15.762  20.346 -31.893  1.00  3.44           C  
ATOM   5085  OE1 GLN A 352      16.902  20.507 -32.355  1.00  3.44           O  
ATOM   5086  NE2 GLN A 352      14.732  21.095 -32.256  1.00  3.44           N  
ATOM   5087  H   GLN A 352      14.894  19.532 -27.978  1.00  3.44           H  
ATOM   5088  HA  GLN A 352      15.779  17.089 -29.327  1.00  3.44           H  
ATOM   5089 1HB  GLN A 352      16.838  19.940 -29.434  1.00  3.44           H  
ATOM   5090 2HB  GLN A 352      17.381  18.619 -30.465  1.00  3.44           H  
ATOM   5091 1HG  GLN A 352      15.175  18.370 -31.379  1.00  3.44           H  
ATOM   5092 2HG  GLN A 352      14.584  19.636 -30.287  1.00  3.44           H  
ATOM   5093 1HE2 GLN A 352      14.844  21.821 -32.933  1.00  3.44           H  
ATOM   5094 2HE2 GLN A 352      13.821  20.918 -31.818  1.00  3.44           H  
ATOM   5095  N   PHE A 353      17.177  16.633 -27.167  1.00  3.49           N  
ATOM   5096  CA  PHE A 353      18.247  16.184 -26.291  1.00  3.49           C  
ATOM   5097  C   PHE A 353      19.409  15.660 -27.137  1.00  3.49           C  
ATOM   5098  O   PHE A 353      19.194  14.937 -28.115  1.00  3.49           O  
ATOM   5099  CB  PHE A 353      17.719  15.154 -25.285  1.00  3.49           C  
ATOM   5100  CG  PHE A 353      18.752  14.641 -24.322  1.00  3.49           C  
ATOM   5101  CD1 PHE A 353      19.291  15.455 -23.336  1.00  3.49           C  
ATOM   5102  CD2 PHE A 353      19.157  13.334 -24.378  1.00  3.49           C  
ATOM   5103  CE1 PHE A 353      20.238  14.960 -22.453  1.00  3.49           C  
ATOM   5104  CE2 PHE A 353      20.091  12.829 -23.513  1.00  3.49           C  
ATOM   5105  CZ  PHE A 353      20.642  13.643 -22.545  1.00  3.49           C  
ATOM   5106  H   PHE A 353      16.262  16.182 -27.169  1.00  3.49           H  
ATOM   5107  HA  PHE A 353      18.609  17.040 -25.722  1.00  3.49           H  
ATOM   5108 1HB  PHE A 353      16.901  15.591 -24.710  1.00  3.49           H  
ATOM   5109 2HB  PHE A 353      17.310  14.298 -25.825  1.00  3.49           H  
ATOM   5110  HD1 PHE A 353      18.971  16.494 -23.268  1.00  3.49           H  
ATOM   5111  HD2 PHE A 353      18.726  12.694 -25.124  1.00  3.49           H  
ATOM   5112  HE1 PHE A 353      20.664  15.608 -21.691  1.00  3.49           H  
ATOM   5113  HE2 PHE A 353      20.391  11.784 -23.596  1.00  3.49           H  
ATOM   5114  HZ  PHE A 353      21.385  13.248 -21.855  1.00  3.49           H  
ATOM   5115  N   ASN A 354      20.630  16.059 -26.771  1.00  3.54           N  
ATOM   5116  CA  ASN A 354      21.857  15.666 -27.469  1.00  3.54           C  
ATOM   5117  C   ASN A 354      22.350  14.299 -27.012  1.00  3.54           C  
ATOM   5118  O   ASN A 354      21.673  13.631 -26.245  1.00  3.54           O  
ATOM   5119  CB  ASN A 354      22.921  16.732 -27.273  1.00  3.54           C  
ATOM   5120  CG  ASN A 354      23.377  16.867 -25.830  1.00  3.54           C  
ATOM   5121  OD1 ASN A 354      23.127  15.999 -24.988  1.00  3.54           O  
ATOM   5122  ND2 ASN A 354      24.045  17.957 -25.539  1.00  3.54           N  
ATOM   5123  H   ASN A 354      20.709  16.660 -25.964  1.00  3.54           H  
ATOM   5124  HA  ASN A 354      21.636  15.589 -28.535  1.00  3.54           H  
ATOM   5125 1HB  ASN A 354      23.784  16.511 -27.898  1.00  3.54           H  
ATOM   5126 2HB  ASN A 354      22.524  17.693 -27.601  1.00  3.54           H  
ATOM   5127 1HD2 ASN A 354      24.374  18.108 -24.606  1.00  3.54           H  
ATOM   5128 2HD2 ASN A 354      24.226  18.637 -26.249  1.00  3.54           H  
ATOM   5129  N   GLY A 355      23.517  13.859 -27.475  1.00  3.61           N  
ATOM   5130  CA  GLY A 355      23.958  12.522 -27.091  1.00  3.61           C  
ATOM   5131  C   GLY A 355      23.546  11.458 -28.128  1.00  3.61           C  
ATOM   5132  O   GLY A 355      23.163  11.794 -29.251  1.00  3.61           O  
ATOM   5133  H   GLY A 355      24.076  14.427 -28.094  1.00  3.61           H  
ATOM   5134 1HA  GLY A 355      25.042  12.522 -26.980  1.00  3.61           H  
ATOM   5135 2HA  GLY A 355      23.543  12.297 -26.114  1.00  3.61           H  
ATOM   5136  N   PRO A 356      23.609  10.163 -27.773  1.00  3.67           N  
ATOM   5137  CA  PRO A 356      23.501   8.998 -28.649  1.00  3.67           C  
ATOM   5138  C   PRO A 356      22.087   8.663 -29.114  1.00  3.67           C  
ATOM   5139  O   PRO A 356      21.543   7.614 -28.759  1.00  3.67           O  
ATOM   5140  CB  PRO A 356      24.044   7.886 -27.749  1.00  3.67           C  
ATOM   5141  CG  PRO A 356      23.631   8.306 -26.354  1.00  3.67           C  
ATOM   5142  CD  PRO A 356      23.747   9.820 -26.345  1.00  3.67           C  
ATOM   5143  HA  PRO A 356      24.156   9.147 -29.520  1.00  3.67           H  
ATOM   5144 1HB  PRO A 356      23.614   6.921 -28.052  1.00  3.67           H  
ATOM   5145 2HB  PRO A 356      25.135   7.804 -27.866  1.00  3.67           H  
ATOM   5146 1HG  PRO A 356      22.600   7.967 -26.153  1.00  3.67           H  
ATOM   5147 2HG  PRO A 356      24.275   7.824 -25.604  1.00  3.67           H  
ATOM   5148 1HD  PRO A 356      22.896  10.227 -25.766  1.00  3.67           H  
ATOM   5149 2HD  PRO A 356      24.723  10.136 -25.951  1.00  3.67           H  
ATOM   5150  N   ALA A 357      21.515   9.560 -29.905  1.00  3.72           N  
ATOM   5151  CA  ALA A 357      20.174   9.383 -30.438  1.00  3.72           C  
ATOM   5152  C   ALA A 357      20.157   8.310 -31.508  1.00  3.72           C  
ATOM   5153  O   ALA A 357      19.099   7.767 -31.812  1.00  3.72           O  
ATOM   5154  OXT ALA A 357      21.140   8.171 -32.231  1.00  3.72           O  
ATOM   5155  CB  ALA A 357      19.650  10.692 -31.018  1.00  3.72           C  
ATOM   5156  H   ALA A 357      22.039  10.411 -30.108  1.00  3.72           H  
ATOM   5157  HA  ALA A 357      19.534   9.048 -29.626  1.00  3.72           H  
ATOM   5158 1HB  ALA A 357      18.635  10.543 -31.390  1.00  3.72           H  
ATOM   5159 2HB  ALA A 357      19.641  11.465 -30.254  1.00  3.72           H  
ATOM   5160 3HB  ALA A 357      20.293  11.009 -31.833  1.00  3.72           H  
TER    5161
ENDMDL

REMARK ID 693906 MODEL 5 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
PFRMAT TS
TARGET 1MNP_1_Chain A_MANGANESE PEROXIDASE_Phanerochaete chrysosporium :2822231
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.264  -1.064  -0.367  1.00  0.90           N  
ATOM      2  CA  ALA A   1       1.191  -1.046  -0.280  1.00  0.90           C  
ATOM      3  C   ALA A   1       1.699   0.386  -0.154  1.00  0.90           C  
ATOM      4  O   ALA A   1       1.192   1.307  -0.802  1.00  0.90           O  
ATOM      5  CB  ALA A   1       1.801  -1.725  -1.499  1.00  0.90           C  
ATOM      6 1H   ALA A   1      -0.600  -2.011  -0.277  1.00  0.90           H  
ATOM      7 2H   ALA A   1      -0.653  -0.493   0.368  1.00  0.90           H  
ATOM      8 3H   ALA A   1      -0.544  -0.689  -1.272  1.00  0.90           H  
ATOM      9  HA  ALA A   1       1.488  -1.587   0.617  1.00  0.90           H  
ATOM     10 1HB  ALA A   1       2.888  -1.718  -1.419  1.00  0.90           H  
ATOM     11 2HB  ALA A   1       1.447  -2.752  -1.563  1.00  0.90           H  
ATOM     12 3HB  ALA A   1       1.503  -1.193  -2.383  1.00  0.90           H  
ATOM     13  N   VAL A   2       2.711   0.587   0.686  1.00  0.88           N  
ATOM     14  CA  VAL A   2       3.254   1.934   0.846  1.00  0.88           C  
ATOM     15  C   VAL A   2       4.679   1.986   0.328  1.00  0.88           C  
ATOM     16  O   VAL A   2       5.533   1.185   0.713  1.00  0.88           O  
ATOM     17  CB  VAL A   2       3.219   2.392   2.313  1.00  0.88           C  
ATOM     18  CG1 VAL A   2       3.801   3.803   2.422  1.00  0.88           C  
ATOM     19  CG2 VAL A   2       1.802   2.344   2.820  1.00  0.88           C  
ATOM     20  H   VAL A   2       3.115  -0.179   1.211  1.00  0.88           H  
ATOM     21  HA  VAL A   2       2.659   2.636   0.260  1.00  0.88           H  
ATOM     22  HB  VAL A   2       3.842   1.732   2.917  1.00  0.88           H  
ATOM     23 1HG1 VAL A   2       3.784   4.127   3.459  1.00  0.88           H  
ATOM     24 2HG1 VAL A   2       4.827   3.804   2.066  1.00  0.88           H  
ATOM     25 3HG1 VAL A   2       3.210   4.490   1.817  1.00  0.88           H  
ATOM     26 1HG2 VAL A   2       1.775   2.669   3.859  1.00  0.88           H  
ATOM     27 2HG2 VAL A   2       1.207   2.995   2.223  1.00  0.88           H  
ATOM     28 3HG2 VAL A   2       1.418   1.332   2.750  1.00  0.88           H  
ATOM     29  N   CYS A   3       4.903   2.917  -0.569  1.00  0.87           N  
ATOM     30  CA  CYS A   3       6.178   3.130  -1.225  1.00  0.87           C  
ATOM     31  C   CYS A   3       7.072   3.999  -0.351  1.00  0.87           C  
ATOM     32  O   CYS A   3       6.560   4.777   0.457  1.00  0.87           O  
ATOM     33  CB  CYS A   3       5.935   3.765  -2.583  1.00  0.87           C  
ATOM     34  SG  CYS A   3       4.871   2.740  -3.648  1.00  0.87           S  
ATOM     35  H   CYS A   3       4.134   3.529  -0.823  1.00  0.87           H  
ATOM     36  HA  CYS A   3       6.643   2.160  -1.370  1.00  0.87           H  
ATOM     37 1HB  CYS A   3       5.451   4.730  -2.451  1.00  0.87           H  
ATOM     38 2HB  CYS A   3       6.873   3.939  -3.097  1.00  0.87           H  
ATOM     39  N   PRO A   4       8.410   3.882  -0.416  1.00  0.86           N  
ATOM     40  CA  PRO A   4       9.366   4.635   0.395  1.00  0.86           C  
ATOM     41  C   PRO A   4       9.113   6.148   0.513  1.00  0.86           C  
ATOM     42  O   PRO A   4       9.422   6.732   1.550  1.00  0.86           O  
ATOM     43  CB  PRO A   4      10.684   4.367  -0.343  1.00  0.86           C  
ATOM     44  CG  PRO A   4      10.502   2.994  -0.948  1.00  0.86           C  
ATOM     45  CD  PRO A   4       9.052   2.939  -1.376  1.00  0.86           C  
ATOM     46  HA  PRO A   4       9.394   4.184   1.399  1.00  0.86           H  
ATOM     47 1HB  PRO A   4      10.860   5.152  -1.093  1.00  0.86           H  
ATOM     48 2HB  PRO A   4      11.523   4.412   0.367  1.00  0.86           H  
ATOM     49 1HG  PRO A   4      11.198   2.861  -1.793  1.00  0.86           H  
ATOM     50 2HG  PRO A   4      10.754   2.220  -0.209  1.00  0.86           H  
ATOM     51 1HD  PRO A   4       8.941   3.277  -2.414  1.00  0.86           H  
ATOM     52 2HD  PRO A   4       8.718   1.906  -1.229  1.00  0.86           H  
ATOM     53  N   ASP A   5       8.557   6.802  -0.519  1.00  0.85           N  
ATOM     54  CA  ASP A   5       8.320   8.250  -0.403  1.00  0.85           C  
ATOM     55  C   ASP A   5       6.959   8.584   0.236  1.00  0.85           C  
ATOM     56  O   ASP A   5       6.564   9.749   0.293  1.00  0.85           O  
ATOM     57  CB  ASP A   5       8.443   8.961  -1.758  1.00  0.85           C  
ATOM     58  CG  ASP A   5       7.364   8.657  -2.806  1.00  0.85           C  
ATOM     59  OD1 ASP A   5       6.382   7.976  -2.528  1.00  0.85           O  
ATOM     60  OD2 ASP A   5       7.526   9.154  -3.907  1.00  0.85           O  
ATOM     61  H   ASP A   5       8.312   6.317  -1.366  1.00  0.85           H  
ATOM     62  HA  ASP A   5       9.094   8.665   0.244  1.00  0.85           H  
ATOM     63 1HB  ASP A   5       8.439  10.038  -1.584  1.00  0.85           H  
ATOM     64 2HB  ASP A   5       9.411   8.717  -2.195  1.00  0.85           H  
ATOM     65  N   GLY A   6       6.248   7.558   0.707  1.00  0.84           N  
ATOM     66  CA  GLY A   6       4.935   7.690   1.330  1.00  0.84           C  
ATOM     67  C   GLY A   6       3.752   7.452   0.374  1.00  0.84           C  
ATOM     68  O   GLY A   6       2.608   7.305   0.827  1.00  0.84           O  
ATOM     69  H   GLY A   6       6.625   6.618   0.628  1.00  0.84           H  
ATOM     70 1HA  GLY A   6       4.875   6.977   2.151  1.00  0.84           H  
ATOM     71 2HA  GLY A   6       4.850   8.681   1.770  1.00  0.84           H  
ATOM     72  N   THR A   7       3.998   7.402  -0.937  1.00  0.82           N  
ATOM     73  CA  THR A   7       2.909   7.162  -1.885  1.00  0.82           C  
ATOM     74  C   THR A   7       2.234   5.810  -1.663  1.00  0.82           C  
ATOM     75  O   THR A   7       2.897   4.793  -1.448  1.00  0.82           O  
ATOM     76  CB  THR A   7       3.398   7.236  -3.342  1.00  0.82           C  
ATOM     77  OG1 THR A   7       3.948   8.517  -3.600  1.00  0.82           O  
ATOM     78  CG2 THR A   7       2.276   6.952  -4.338  1.00  0.82           C  
ATOM     79  H   THR A   7       4.949   7.551  -1.305  1.00  0.82           H  
ATOM     80  HA  THR A   7       2.158   7.939  -1.743  1.00  0.82           H  
ATOM     81  HB  THR A   7       4.175   6.503  -3.470  1.00  0.82           H  
ATOM     82  HG1 THR A   7       4.884   8.504  -3.282  1.00  0.82           H  
ATOM     83 1HG2 THR A   7       2.673   7.004  -5.351  1.00  0.82           H  
ATOM     84 2HG2 THR A   7       1.872   5.963  -4.169  1.00  0.82           H  
ATOM     85 3HG2 THR A   7       1.487   7.689  -4.221  1.00  0.82           H  
ATOM     86  N   ARG A   8       0.906   5.809  -1.659  1.00  0.81           N  
ATOM     87  CA  ARG A   8       0.158   4.564  -1.531  1.00  0.81           C  
ATOM     88  C   ARG A   8      -0.215   4.029  -2.908  1.00  0.81           C  
ATOM     89  O   ARG A   8      -0.714   4.783  -3.749  1.00  0.81           O  
ATOM     90  CB  ARG A   8      -1.101   4.776  -0.704  1.00  0.81           C  
ATOM     91  CG  ARG A   8      -0.951   4.558   0.793  1.00  0.81           C  
ATOM     92  CD  ARG A   8      -0.022   5.531   1.469  1.00  0.81           C  
ATOM     93  NE  ARG A   8      -0.086   5.375   2.925  1.00  0.81           N  
ATOM     94  CZ  ARG A   8       0.730   5.959   3.836  1.00  0.81           C  
ATOM     95  NH1 ARG A   8       1.713   6.759   3.477  1.00  0.81           N  
ATOM     96  NH2 ARG A   8       0.533   5.714   5.122  1.00  0.81           N  
ATOM     97  H   ARG A   8       0.410   6.680  -1.789  1.00  0.81           H  
ATOM     98  HA  ARG A   8       0.784   3.827  -1.030  1.00  0.81           H  
ATOM     99 1HB  ARG A   8      -1.464   5.791  -0.852  1.00  0.81           H  
ATOM    100 2HB  ARG A   8      -1.876   4.097  -1.058  1.00  0.81           H  
ATOM    101 1HG  ARG A   8      -1.928   4.645   1.265  1.00  0.81           H  
ATOM    102 2HG  ARG A   8      -0.573   3.551   0.945  1.00  0.81           H  
ATOM    103 1HD  ARG A   8       0.998   5.331   1.148  1.00  0.81           H  
ATOM    104 2HD  ARG A   8      -0.289   6.555   1.216  1.00  0.81           H  
ATOM    105  HE  ARG A   8      -0.813   4.775   3.283  1.00  0.81           H  
ATOM    106 1HH1 ARG A   8       1.901   6.962   2.484  1.00  0.81           H  
ATOM    107 2HH1 ARG A   8       2.300   7.175   4.180  1.00  0.81           H  
ATOM    108 1HH2 ARG A   8      -0.218   5.101   5.411  1.00  0.81           H  
ATOM    109 2HH2 ARG A   8       1.132   6.139   5.813  1.00  0.81           H  
ATOM    110  N   VAL A   9       0.046   2.741  -3.130  1.00  0.81           N  
ATOM    111  CA  VAL A   9      -0.260   2.067  -4.395  1.00  0.81           C  
ATOM    112  C   VAL A   9      -0.978   0.731  -4.137  1.00  0.81           C  
ATOM    113  O   VAL A   9      -0.887   0.178  -3.030  1.00  0.81           O  
ATOM    114  CB  VAL A   9       1.039   1.815  -5.209  1.00  0.81           C  
ATOM    115  CG1 VAL A   9       1.759   3.124  -5.536  1.00  0.81           C  
ATOM    116  CG2 VAL A   9       1.944   0.893  -4.445  1.00  0.81           C  
ATOM    117  H   VAL A   9       0.469   2.204  -2.374  1.00  0.81           H  
ATOM    118  HA  VAL A   9      -0.921   2.705  -4.984  1.00  0.81           H  
ATOM    119  HB  VAL A   9       0.769   1.353  -6.158  1.00  0.81           H  
ATOM    120 1HG1 VAL A   9       2.649   2.901  -6.128  1.00  0.81           H  
ATOM    121 2HG1 VAL A   9       1.096   3.779  -6.105  1.00  0.81           H  
ATOM    122 3HG1 VAL A   9       2.056   3.618  -4.614  1.00  0.81           H  
ATOM    123 1HG2 VAL A   9       2.845   0.693  -5.031  1.00  0.81           H  
ATOM    124 2HG2 VAL A   9       2.221   1.347  -3.494  1.00  0.81           H  
ATOM    125 3HG2 VAL A   9       1.425  -0.023  -4.266  1.00  0.81           H  
ATOM    126  N   SER A  10      -1.626   0.163  -5.166  1.00  0.81           N  
ATOM    127  CA  SER A  10      -2.273  -1.146  -5.011  1.00  0.81           C  
ATOM    128  C   SER A  10      -1.317  -2.350  -4.999  1.00  0.81           C  
ATOM    129  O   SER A  10      -1.733  -3.458  -4.659  1.00  0.81           O  
ATOM    130  CB  SER A  10      -3.290  -1.366  -6.112  1.00  0.81           C  
ATOM    131  OG  SER A  10      -4.339  -0.446  -6.029  1.00  0.81           O  
ATOM    132  H   SER A  10      -1.755   0.672  -6.050  1.00  0.81           H  
ATOM    133  HA  SER A  10      -2.805  -1.138  -4.060  1.00  0.81           H  
ATOM    134 1HB  SER A  10      -2.802  -1.273  -7.084  1.00  0.81           H  
ATOM    135 2HB  SER A  10      -3.684  -2.376  -6.038  1.00  0.81           H  
ATOM    136  HG  SER A  10      -3.992   0.372  -6.458  1.00  0.81           H  
ATOM    137  N   HIS A  11      -0.048  -2.160  -5.360  1.00  0.81           N  
ATOM    138  CA  HIS A  11       0.891  -3.282  -5.332  1.00  0.81           C  
ATOM    139  C   HIS A  11       2.321  -2.779  -5.169  1.00  0.81           C  
ATOM    140  O   HIS A  11       2.734  -1.811  -5.801  1.00  0.81           O  
ATOM    141  CB  HIS A  11       0.780  -4.129  -6.604  1.00  0.81           C  
ATOM    142  CG  HIS A  11       1.434  -5.496  -6.498  1.00  0.81           C  
ATOM    143  ND1 HIS A  11       2.794  -5.708  -6.635  1.00  0.81           N  
ATOM    144  CD2 HIS A  11       0.886  -6.712  -6.272  1.00  0.81           C  
ATOM    145  CE1 HIS A  11       3.048  -7.002  -6.491  1.00  0.81           C  
ATOM    146  NE2 HIS A  11       1.908  -7.629  -6.271  1.00  0.81           N  
ATOM    147  H   HIS A  11       0.252  -1.240  -5.645  1.00  0.81           H  
ATOM    148  HA  HIS A  11       0.668  -3.923  -4.479  1.00  0.81           H  
ATOM    149 1HB  HIS A  11      -0.271  -4.274  -6.861  1.00  0.81           H  
ATOM    150 2HB  HIS A  11       1.243  -3.594  -7.428  1.00  0.81           H  
ATOM    151  HD2 HIS A  11      -0.173  -6.922  -6.118  1.00  0.81           H  
ATOM    152  HE1 HIS A  11       4.031  -7.469  -6.547  1.00  0.81           H  
ATOM    153  HE2 HIS A  11       1.796  -8.626  -6.126  1.00  0.81           H  
ATOM    154  N   ALA A  12       3.111  -3.509  -4.386  1.00  0.81           N  
ATOM    155  CA  ALA A  12       4.507  -3.164  -4.111  1.00  0.81           C  
ATOM    156  C   ALA A  12       5.372  -3.053  -5.361  1.00  0.81           C  
ATOM    157  O   ALA A  12       6.268  -2.212  -5.436  1.00  0.81           O  
ATOM    158  CB  ALA A  12       5.118  -4.213  -3.200  1.00  0.81           C  
ATOM    159  H   ALA A  12       2.718  -4.323  -3.935  1.00  0.81           H  
ATOM    160  HA  ALA A  12       4.516  -2.194  -3.610  1.00  0.81           H  
ATOM    161 1HB  ALA A  12       6.144  -3.934  -2.966  1.00  0.81           H  
ATOM    162 2HB  ALA A  12       4.539  -4.279  -2.281  1.00  0.81           H  
ATOM    163 3HB  ALA A  12       5.109  -5.178  -3.707  1.00  0.81           H  
ATOM    164  N   ALA A  13       5.107  -3.881  -6.367  1.00  0.79           N  
ATOM    165  CA  ALA A  13       5.902  -3.865  -7.589  1.00  0.79           C  
ATOM    166  C   ALA A  13       5.829  -2.508  -8.267  1.00  0.79           C  
ATOM    167  O   ALA A  13       6.762  -2.072  -8.945  1.00  0.79           O  
ATOM    168  CB  ALA A  13       5.426  -4.935  -8.554  1.00  0.79           C  
ATOM    169  H   ALA A  13       4.330  -4.536  -6.304  1.00  0.79           H  
ATOM    170  HA  ALA A  13       6.941  -4.055  -7.321  1.00  0.79           H  
ATOM    171 1HB  ALA A  13       6.040  -4.919  -9.452  1.00  0.79           H  
ATOM    172 2HB  ALA A  13       5.497  -5.911  -8.083  1.00  0.79           H  
ATOM    173 3HB  ALA A  13       4.396  -4.735  -8.820  1.00  0.79           H  
ATOM    174  N   CYS A  14       4.714  -1.817  -8.080  1.00  0.77           N  
ATOM    175  CA  CYS A  14       4.492  -0.566  -8.784  1.00  0.77           C  
ATOM    176  C   CYS A  14       5.262   0.569  -8.156  1.00  0.77           C  
ATOM    177  O   CYS A  14       5.385   1.643  -8.752  1.00  0.77           O  
ATOM    178  CB  CYS A  14       3.016  -0.237  -8.787  1.00  0.77           C  
ATOM    179  SG  CYS A  14       2.036  -1.474  -9.620  1.00  0.77           S  
ATOM    180  H   CYS A  14       4.003  -2.143  -7.437  1.00  0.77           H  
ATOM    181  HA  CYS A  14       4.825  -0.691  -9.809  1.00  0.77           H  
ATOM    182 1HB  CYS A  14       2.656  -0.147  -7.763  1.00  0.77           H  
ATOM    183 2HB  CYS A  14       2.853   0.717  -9.283  1.00  0.77           H  
ATOM    184  N   CYS A  15       5.864   0.343  -6.997  1.00  0.75           N  
ATOM    185  CA  CYS A  15       6.612   1.409  -6.382  1.00  0.75           C  
ATOM    186  C   CYS A  15       7.810   1.752  -7.260  1.00  0.75           C  
ATOM    187  O   CYS A  15       8.275   2.889  -7.269  1.00  0.75           O  
ATOM    188  CB  CYS A  15       7.066   1.022  -4.976  1.00  0.75           C  
ATOM    189  SG  CYS A  15       5.709   0.871  -3.759  1.00  0.75           S  
ATOM    190  H   CYS A  15       5.806  -0.565  -6.530  1.00  0.75           H  
ATOM    191  HA  CYS A  15       5.972   2.280  -6.316  1.00  0.75           H  
ATOM    192 1HB  CYS A  15       7.585   0.062  -5.020  1.00  0.75           H  
ATOM    193 2HB  CYS A  15       7.773   1.760  -4.606  1.00  0.75           H  
ATOM    194  N   ALA A  16       8.274   0.782  -8.063  1.00  0.73           N  
ATOM    195  CA  ALA A  16       9.403   0.972  -8.968  1.00  0.73           C  
ATOM    196  C   ALA A  16       9.113   2.070  -9.982  1.00  0.73           C  
ATOM    197  O   ALA A  16      10.023   2.731 -10.486  1.00  0.73           O  
ATOM    198  CB  ALA A  16       9.712  -0.321  -9.706  1.00  0.73           C  
ATOM    199  H   ALA A  16       7.816  -0.132  -8.068  1.00  0.73           H  
ATOM    200  HA  ALA A  16      10.268   1.268  -8.375  1.00  0.73           H  
ATOM    201 1HB  ALA A  16      10.568  -0.174 -10.363  1.00  0.73           H  
ATOM    202 2HB  ALA A  16       9.936  -1.104  -8.985  1.00  0.73           H  
ATOM    203 3HB  ALA A  16       8.844  -0.613 -10.299  1.00  0.73           H  
ATOM    204  N   PHE A  17       7.839   2.245 -10.306  1.00  0.72           N  
ATOM    205  CA  PHE A  17       7.422   3.180 -11.316  1.00  0.72           C  
ATOM    206  C   PHE A  17       7.205   4.570 -10.774  1.00  0.72           C  
ATOM    207  O   PHE A  17       6.968   5.505 -11.536  1.00  0.72           O  
ATOM    208  CB  PHE A  17       6.166   2.647 -11.973  1.00  0.72           C  
ATOM    209  CG  PHE A  17       6.455   1.514 -12.811  1.00  0.72           C  
ATOM    210  CD1 PHE A  17       6.501   0.249 -12.289  1.00  0.72           C  
ATOM    211  CD2 PHE A  17       6.697   1.702 -14.138  1.00  0.72           C  
ATOM    212  CE1 PHE A  17       6.792  -0.812 -13.084  1.00  0.72           C  
ATOM    213  CE2 PHE A  17       6.986   0.667 -14.941  1.00  0.72           C  
ATOM    214  CZ  PHE A  17       7.037  -0.607 -14.418  1.00  0.72           C  
ATOM    215  H   PHE A  17       7.110   1.730  -9.817  1.00  0.72           H  
ATOM    216  HA  PHE A  17       8.204   3.224 -12.072  1.00  0.72           H  
ATOM    217 1HB  PHE A  17       5.451   2.341 -11.214  1.00  0.72           H  
ATOM    218 2HB  PHE A  17       5.713   3.402 -12.566  1.00  0.72           H  
ATOM    219  HD1 PHE A  17       6.315   0.108 -11.231  1.00  0.72           H  
ATOM    220  HD2 PHE A  17       6.657   2.701 -14.545  1.00  0.72           H  
ATOM    221  HE1 PHE A  17       6.832  -1.817 -12.663  1.00  0.72           H  
ATOM    222  HE2 PHE A  17       7.176   0.845 -15.997  1.00  0.72           H  
ATOM    223  HZ  PHE A  17       7.271  -1.457 -15.060  1.00  0.72           H  
ATOM    224  N   ILE A  18       7.289   4.741  -9.466  1.00  0.72           N  
ATOM    225  CA  ILE A  18       7.088   6.063  -8.933  1.00  0.72           C  
ATOM    226  C   ILE A  18       8.242   7.000  -9.259  1.00  0.72           C  
ATOM    227  O   ILE A  18       7.985   8.028  -9.878  1.00  0.72           O  
ATOM    228  CB  ILE A  18       6.742   6.046  -7.455  1.00  0.72           C  
ATOM    229  CG1 ILE A  18       5.419   5.416  -7.295  1.00  0.72           C  
ATOM    230  CG2 ILE A  18       6.767   7.444  -6.904  1.00  0.72           C  
ATOM    231  CD1 ILE A  18       5.154   5.151  -5.947  1.00  0.72           C  
ATOM    232  H   ILE A  18       7.508   3.969  -8.836  1.00  0.72           H  
ATOM    233  HA  ILE A  18       6.208   6.480  -9.419  1.00  0.72           H  
ATOM    234  HB  ILE A  18       7.441   5.425  -6.913  1.00  0.72           H  
ATOM    235 1HG1 ILE A  18       4.647   6.074  -7.679  1.00  0.72           H  
ATOM    236 2HG1 ILE A  18       5.392   4.473  -7.852  1.00  0.72           H  
ATOM    237 1HG2 ILE A  18       6.516   7.430  -5.840  1.00  0.72           H  
ATOM    238 2HG2 ILE A  18       7.765   7.858  -7.024  1.00  0.72           H  
ATOM    239 3HG2 ILE A  18       6.050   8.064  -7.436  1.00  0.72           H  
ATOM    240 1HD1 ILE A  18       4.186   4.689  -5.846  1.00  0.72           H  
ATOM    241 2HD1 ILE A  18       5.927   4.497  -5.580  1.00  0.72           H  
ATOM    242 3HD1 ILE A  18       5.180   6.080  -5.404  1.00  0.72           H  
ATOM    243  N   PRO A  19       9.526   6.717  -8.913  1.00  0.72           N  
ATOM    244  CA  PRO A  19      10.630   7.585  -9.266  1.00  0.72           C  
ATOM    245  C   PRO A  19      10.768   7.663 -10.779  1.00  0.72           C  
ATOM    246  O   PRO A  19      11.272   8.652 -11.316  1.00  0.72           O  
ATOM    247  CB  PRO A  19      11.830   6.922  -8.587  1.00  0.72           C  
ATOM    248  CG  PRO A  19      11.421   5.476  -8.397  1.00  0.72           C  
ATOM    249  CD  PRO A  19       9.933   5.515  -8.147  1.00  0.72           C  
ATOM    250  HA  PRO A  19      10.451   8.580  -8.839  1.00  0.72           H  
ATOM    251 1HB  PRO A  19      12.718   7.034  -9.219  1.00  0.72           H  
ATOM    252 2HB  PRO A  19      12.049   7.434  -7.637  1.00  0.72           H  
ATOM    253 1HG  PRO A  19      11.671   4.884  -9.296  1.00  0.72           H  
ATOM    254 2HG  PRO A  19      11.977   5.026  -7.561  1.00  0.72           H  
ATOM    255 1HD  PRO A  19       9.554   4.599  -8.542  1.00  0.72           H  
ATOM    256 2HD  PRO A  19       9.719   5.633  -7.079  1.00  0.72           H  
ATOM    257  N   LEU A  20      10.272   6.646 -11.493  1.00  0.73           N  
ATOM    258  CA  LEU A  20      10.293   6.727 -12.936  1.00  0.73           C  
ATOM    259  C   LEU A  20       9.301   7.795 -13.354  1.00  0.73           C  
ATOM    260  O   LEU A  20       9.661   8.689 -14.105  1.00  0.73           O  
ATOM    261  CB  LEU A  20       9.971   5.392 -13.609  1.00  0.73           C  
ATOM    262  CG  LEU A  20       9.886   5.438 -15.156  1.00  0.73           C  
ATOM    263  CD1 LEU A  20      11.195   5.898 -15.751  1.00  0.73           C  
ATOM    264  CD2 LEU A  20       9.538   4.062 -15.687  1.00  0.73           C  
ATOM    265  H   LEU A  20       9.888   5.830 -11.041  1.00  0.73           H  
ATOM    266  HA  LEU A  20      11.284   7.034 -13.259  1.00  0.73           H  
ATOM    267 1HB  LEU A  20      10.725   4.657 -13.321  1.00  0.73           H  
ATOM    268 2HB  LEU A  20       9.008   5.057 -13.249  1.00  0.73           H  
ATOM    269  HG  LEU A  20       9.121   6.142 -15.430  1.00  0.73           H  
ATOM    270 1HD1 LEU A  20      11.112   5.945 -16.828  1.00  0.73           H  
ATOM    271 2HD1 LEU A  20      11.453   6.887 -15.368  1.00  0.73           H  
ATOM    272 3HD1 LEU A  20      11.955   5.191 -15.483  1.00  0.73           H  
ATOM    273 1HD2 LEU A  20       9.452   4.091 -16.767  1.00  0.73           H  
ATOM    274 2HD2 LEU A  20      10.324   3.374 -15.411  1.00  0.73           H  
ATOM    275 3HD2 LEU A  20       8.601   3.735 -15.261  1.00  0.73           H  
ATOM    276  N   ALA A  21       8.065   7.738 -12.839  1.00  0.74           N  
ATOM    277  CA  ALA A  21       7.049   8.724 -13.203  1.00  0.74           C  
ATOM    278  C   ALA A  21       7.483  10.121 -12.841  1.00  0.74           C  
ATOM    279  O   ALA A  21       7.306  11.055 -13.619  1.00  0.74           O  
ATOM    280  CB  ALA A  21       5.737   8.451 -12.479  1.00  0.74           C  
ATOM    281  H   ALA A  21       7.805   6.986 -12.207  1.00  0.74           H  
ATOM    282  HA  ALA A  21       6.894   8.671 -14.277  1.00  0.74           H  
ATOM    283 1HB  ALA A  21       4.991   9.183 -12.777  1.00  0.74           H  
ATOM    284 2HB  ALA A  21       5.403   7.510 -12.711  1.00  0.74           H  
ATOM    285 3HB  ALA A  21       5.894   8.512 -11.402  1.00  0.74           H  
ATOM    286  N   GLN A  22       8.115  10.263 -11.680  1.00  0.75           N  
ATOM    287  CA  GLN A  22       8.553  11.568 -11.226  1.00  0.75           C  
ATOM    288  C   GLN A  22       9.612  12.126 -12.166  1.00  0.75           C  
ATOM    289  O   GLN A  22       9.578  13.307 -12.507  1.00  0.75           O  
ATOM    290  CB  GLN A  22       9.072  11.443  -9.796  1.00  0.75           C  
ATOM    291  CG  GLN A  22       7.963  11.137  -8.775  1.00  0.75           C  
ATOM    292  CD  GLN A  22       8.481  10.730  -7.394  1.00  0.75           C  
ATOM    293  OE1 GLN A  22       9.680  10.484  -7.208  1.00  0.75           O  
ATOM    294  NE2 GLN A  22       7.557  10.628  -6.435  1.00  0.75           N  
ATOM    295  H   GLN A  22       8.246   9.447 -11.080  1.00  0.75           H  
ATOM    296  HA  GLN A  22       7.698  12.244 -11.235  1.00  0.75           H  
ATOM    297 1HB  GLN A  22       9.806  10.646  -9.755  1.00  0.75           H  
ATOM    298 2HB  GLN A  22       9.570  12.366  -9.504  1.00  0.75           H  
ATOM    299 1HG  GLN A  22       7.351  12.029  -8.654  1.00  0.75           H  
ATOM    300 2HG  GLN A  22       7.351  10.325  -9.159  1.00  0.75           H  
ATOM    301 1HE2 GLN A  22       7.789  10.293  -5.482  1.00  0.75           H  
ATOM    302 2HE2 GLN A  22       6.601  10.823  -6.639  1.00  0.75           H  
ATOM    303  N   ASP A  23      10.525  11.268 -12.624  1.00  0.78           N  
ATOM    304  CA  ASP A  23      11.579  11.674 -13.542  1.00  0.78           C  
ATOM    305  C   ASP A  23      11.012  11.915 -14.947  1.00  0.78           C  
ATOM    306  O   ASP A  23      11.346  12.900 -15.612  1.00  0.78           O  
ATOM    307  CB  ASP A  23      12.694  10.614 -13.523  1.00  0.78           C  
ATOM    308  CG  ASP A  23      14.015  11.028 -14.225  1.00  0.78           C  
ATOM    309  OD1 ASP A  23      14.552  12.066 -13.907  1.00  0.78           O  
ATOM    310  OD2 ASP A  23      14.546  10.248 -14.988  1.00  0.78           O  
ATOM    311  H   ASP A  23      10.523  10.300 -12.299  1.00  0.78           H  
ATOM    312  HA  ASP A  23      12.001  12.612 -13.183  1.00  0.78           H  
ATOM    313 1HB  ASP A  23      12.917  10.354 -12.488  1.00  0.78           H  
ATOM    314 2HB  ASP A  23      12.315   9.702 -14.001  1.00  0.78           H  
ATOM    315  N   LEU A  24      10.099  11.064 -15.398  1.00  0.81           N  
ATOM    316  CA  LEU A  24       9.549  11.269 -16.721  1.00  0.81           C  
ATOM    317  C   LEU A  24       8.830  12.614 -16.737  1.00  0.81           C  
ATOM    318  O   LEU A  24       9.029  13.419 -17.649  1.00  0.81           O  
ATOM    319  CB  LEU A  24       8.542  10.168 -17.068  1.00  0.81           C  
ATOM    320  CG  LEU A  24       9.071   8.727 -17.271  1.00  0.81           C  
ATOM    321  CD1 LEU A  24       7.901   7.839 -17.395  1.00  0.81           C  
ATOM    322  CD2 LEU A  24       9.921   8.612 -18.488  1.00  0.81           C  
ATOM    323  H   LEU A  24       9.816  10.269 -14.841  1.00  0.81           H  
ATOM    324  HA  LEU A  24      10.359  11.278 -17.450  1.00  0.81           H  
ATOM    325 1HB  LEU A  24       7.798  10.132 -16.271  1.00  0.81           H  
ATOM    326 2HB  LEU A  24       8.044  10.454 -17.972  1.00  0.81           H  
ATOM    327  HG  LEU A  24       9.653   8.431 -16.430  1.00  0.81           H  
ATOM    328 1HD1 LEU A  24       8.243   6.825 -17.542  1.00  0.81           H  
ATOM    329 2HD1 LEU A  24       7.292   7.905 -16.501  1.00  0.81           H  
ATOM    330 3HD1 LEU A  24       7.337   8.156 -18.234  1.00  0.81           H  
ATOM    331 1HD2 LEU A  24      10.261   7.592 -18.594  1.00  0.81           H  
ATOM    332 2HD2 LEU A  24       9.339   8.886 -19.361  1.00  0.81           H  
ATOM    333 3HD2 LEU A  24      10.779   9.269 -18.381  1.00  0.81           H  
ATOM    334  N   GLN A  25       8.109  12.925 -15.653  1.00  0.85           N  
ATOM    335  CA  GLN A  25       7.398  14.187 -15.573  1.00  0.85           C  
ATOM    336  C   GLN A  25       8.303  15.394 -15.413  1.00  0.85           C  
ATOM    337  O   GLN A  25       8.105  16.383 -16.114  1.00  0.85           O  
ATOM    338  CB  GLN A  25       6.411  14.179 -14.407  1.00  0.85           C  
ATOM    339  CG  GLN A  25       5.214  13.326 -14.588  1.00  0.85           C  
ATOM    340  CD  GLN A  25       4.340  13.895 -15.646  1.00  0.85           C  
ATOM    341  OE1 GLN A  25       4.723  13.910 -16.819  1.00  0.85           O  
ATOM    342  NE2 GLN A  25       3.167  14.378 -15.259  1.00  0.85           N  
ATOM    343  H   GLN A  25       7.997  12.249 -14.897  1.00  0.85           H  
ATOM    344  HA  GLN A  25       6.835  14.309 -16.491  1.00  0.85           H  
ATOM    345 1HB  GLN A  25       6.931  13.832 -13.510  1.00  0.85           H  
ATOM    346 2HB  GLN A  25       6.089  15.184 -14.213  1.00  0.85           H  
ATOM    347 1HG  GLN A  25       5.530  12.331 -14.893  1.00  0.85           H  
ATOM    348 2HG  GLN A  25       4.660  13.278 -13.652  1.00  0.85           H  
ATOM    349 1HE2 GLN A  25       2.532  14.772 -15.948  1.00  0.85           H  
ATOM    350 2HE2 GLN A  25       2.904  14.351 -14.294  1.00  0.85           H  
ATOM    351  N   GLU A  26       9.307  15.342 -14.532  1.00  0.90           N  
ATOM    352  CA  GLU A  26      10.143  16.526 -14.342  1.00  0.90           C  
ATOM    353  C   GLU A  26      11.215  16.709 -15.427  1.00  0.90           C  
ATOM    354  O   GLU A  26      11.480  17.837 -15.855  1.00  0.90           O  
ATOM    355  CB  GLU A  26      10.839  16.474 -12.976  1.00  0.90           C  
ATOM    356  CG  GLU A  26       9.920  16.562 -11.737  1.00  0.90           C  
ATOM    357  CD  GLU A  26       9.149  17.853 -11.626  1.00  0.90           C  
ATOM    358  OE1 GLU A  26       9.737  18.900 -11.763  1.00  0.90           O  
ATOM    359  OE2 GLU A  26       7.965  17.788 -11.363  1.00  0.90           O  
ATOM    360  H   GLU A  26       9.465  14.511 -13.960  1.00  0.90           H  
ATOM    361  HA  GLU A  26       9.493  17.401 -14.362  1.00  0.90           H  
ATOM    362 1HB  GLU A  26      11.394  15.536 -12.900  1.00  0.90           H  
ATOM    363 2HB  GLU A  26      11.563  17.285 -12.910  1.00  0.90           H  
ATOM    364 1HG  GLU A  26       9.205  15.743 -11.781  1.00  0.90           H  
ATOM    365 2HG  GLU A  26      10.526  16.426 -10.843  1.00  0.90           H  
ATOM    366  N   THR A  27      11.817  15.602 -15.871  1.00  0.95           N  
ATOM    367  CA  THR A  27      12.915  15.617 -16.828  1.00  0.95           C  
ATOM    368  C   THR A  27      12.451  15.596 -18.278  1.00  0.95           C  
ATOM    369  O   THR A  27      13.024  16.302 -19.109  1.00  0.95           O  
ATOM    370  CB  THR A  27      13.880  14.435 -16.589  1.00  0.95           C  
ATOM    371  OG1 THR A  27      14.422  14.512 -15.250  1.00  0.95           O  
ATOM    372  CG2 THR A  27      15.007  14.452 -17.600  1.00  0.95           C  
ATOM    373  H   THR A  27      11.532  14.697 -15.513  1.00  0.95           H  
ATOM    374  HA  THR A  27      13.479  16.536 -16.675  1.00  0.95           H  
ATOM    375  HB  THR A  27      13.351  13.504 -16.703  1.00  0.95           H  
ATOM    376  HG1 THR A  27      14.575  13.594 -14.888  1.00  0.95           H  
ATOM    377 1HG2 THR A  27      15.668  13.606 -17.415  1.00  0.95           H  
ATOM    378 2HG2 THR A  27      14.591  14.379 -18.605  1.00  0.95           H  
ATOM    379 3HG2 THR A  27      15.565  15.380 -17.504  1.00  0.95           H  
ATOM    380  N   ILE A  28      11.455  14.763 -18.616  1.00  0.99           N  
ATOM    381  CA  ILE A  28      11.078  14.712 -20.028  1.00  0.99           C  
ATOM    382  C   ILE A  28       9.927  15.644 -20.343  1.00  0.99           C  
ATOM    383  O   ILE A  28      10.004  16.457 -21.257  1.00  0.99           O  
ATOM    384  CB  ILE A  28      10.568  13.348 -20.511  1.00  0.99           C  
ATOM    385  CG1 ILE A  28      11.543  12.314 -20.356  1.00  0.99           C  
ATOM    386  CG2 ILE A  28      10.199  13.462 -21.990  1.00  0.99           C  
ATOM    387  CD1 ILE A  28      10.956  10.993 -20.693  1.00  0.99           C  
ATOM    388  H   ILE A  28      10.986  14.178 -17.914  1.00  0.99           H  
ATOM    389  HA  ILE A  28      11.932  15.002 -20.635  1.00  0.99           H  
ATOM    390  HB  ILE A  28       9.684  13.061 -19.956  1.00  0.99           H  
ATOM    391 1HG1 ILE A  28      12.406  12.513 -20.957  1.00  0.99           H  
ATOM    392 2HG1 ILE A  28      11.842  12.298 -19.312  1.00  0.99           H  
ATOM    393 1HG2 ILE A  28       9.813  12.512 -22.349  1.00  0.99           H  
ATOM    394 2HG2 ILE A  28       9.444  14.226 -22.109  1.00  0.99           H  
ATOM    395 3HG2 ILE A  28      11.082  13.739 -22.567  1.00  0.99           H  
ATOM    396 1HD1 ILE A  28      11.686  10.203 -20.530  1.00  0.99           H  
ATOM    397 2HD1 ILE A  28      10.100  10.854 -20.060  1.00  0.99           H  
ATOM    398 3HD1 ILE A  28      10.640  10.983 -21.730  1.00  0.99           H  
ATOM    399  N   PHE A  29       8.840  15.512 -19.597  1.00  1.02           N  
ATOM    400  CA  PHE A  29       7.634  16.215 -19.983  1.00  1.02           C  
ATOM    401  C   PHE A  29       7.469  17.565 -19.279  1.00  1.02           C  
ATOM    402  O   PHE A  29       6.627  18.369 -19.662  1.00  1.02           O  
ATOM    403  CB  PHE A  29       6.433  15.322 -19.675  1.00  1.02           C  
ATOM    404  CG  PHE A  29       6.486  13.920 -20.355  1.00  1.02           C  
ATOM    405  CD1 PHE A  29       6.416  12.757 -19.575  1.00  1.02           C  
ATOM    406  CD2 PHE A  29       6.660  13.760 -21.720  1.00  1.02           C  
ATOM    407  CE1 PHE A  29       6.486  11.494 -20.146  1.00  1.02           C  
ATOM    408  CE2 PHE A  29       6.749  12.484 -22.276  1.00  1.02           C  
ATOM    409  CZ  PHE A  29       6.653  11.363 -21.484  1.00  1.02           C  
ATOM    410  H   PHE A  29       8.835  14.858 -18.815  1.00  1.02           H  
ATOM    411  HA  PHE A  29       7.670  16.394 -21.057  1.00  1.02           H  
ATOM    412 1HB  PHE A  29       6.356  15.178 -18.603  1.00  1.02           H  
ATOM    413 2HB  PHE A  29       5.524  15.824 -20.004  1.00  1.02           H  
ATOM    414  HD1 PHE A  29       6.293  12.851 -18.495  1.00  1.02           H  
ATOM    415  HD2 PHE A  29       6.739  14.645 -22.357  1.00  1.02           H  
ATOM    416  HE1 PHE A  29       6.411  10.604 -19.523  1.00  1.02           H  
ATOM    417  HE2 PHE A  29       6.896  12.364 -23.348  1.00  1.02           H  
ATOM    418  HZ  PHE A  29       6.711  10.376 -21.925  1.00  1.02           H  
ATOM    419  N   GLN A  30       8.241  17.812 -18.229  1.00  1.03           N  
ATOM    420  CA  GLN A  30       8.157  19.043 -17.428  1.00  1.03           C  
ATOM    421  C   GLN A  30       6.713  19.318 -16.986  1.00  1.03           C  
ATOM    422  O   GLN A  30       6.250  20.461 -16.991  1.00  1.03           O  
ATOM    423  CB  GLN A  30       8.724  20.241 -18.206  1.00  1.03           C  
ATOM    424  CG  GLN A  30      10.201  20.083 -18.592  1.00  1.03           C  
ATOM    425  CD  GLN A  30      10.766  21.337 -19.265  1.00  1.03           C  
ATOM    426  OE1 GLN A  30      10.505  22.459 -18.820  1.00  1.03           O  
ATOM    427  NE2 GLN A  30      11.539  21.157 -20.334  1.00  1.03           N  
ATOM    428  H   GLN A  30       8.908  17.107 -17.942  1.00  1.03           H  
ATOM    429  HA  GLN A  30       8.760  18.906 -16.529  1.00  1.03           H  
ATOM    430 1HB  GLN A  30       8.144  20.402 -19.114  1.00  1.03           H  
ATOM    431 2HB  GLN A  30       8.633  21.137 -17.595  1.00  1.03           H  
ATOM    432 1HG  GLN A  30      10.783  19.874 -17.691  1.00  1.03           H  
ATOM    433 2HG  GLN A  30      10.292  19.247 -19.290  1.00  1.03           H  
ATOM    434 1HE2 GLN A  30      11.931  21.947 -20.808  1.00  1.03           H  
ATOM    435 2HE2 GLN A  30      11.730  20.229 -20.669  1.00  1.03           H  
ATOM    436  N   ASN A  31       6.010  18.245 -16.617  1.00  1.03           N  
ATOM    437  CA  ASN A  31       4.607  18.256 -16.181  1.00  1.03           C  
ATOM    438  C   ASN A  31       3.649  18.889 -17.204  1.00  1.03           C  
ATOM    439  O   ASN A  31       2.614  19.461 -16.807  1.00  1.03           O  
ATOM    440  CB  ASN A  31       4.466  18.996 -14.861  1.00  1.03           C  
ATOM    441  CG  ASN A  31       5.163  18.336 -13.721  1.00  1.03           C  
ATOM    442  OD1 ASN A  31       4.902  17.167 -13.423  1.00  1.03           O  
ATOM    443  ND2 ASN A  31       6.051  19.061 -13.090  1.00  1.03           N  
ATOM    444  H   ASN A  31       6.522  17.366 -16.626  1.00  1.03           H  
ATOM    445  HA  ASN A  31       4.289  17.221 -16.045  1.00  1.03           H  
ATOM    446 1HB  ASN A  31       4.848  20.010 -14.961  1.00  1.03           H  
ATOM    447 2HB  ASN A  31       3.409  19.079 -14.613  1.00  1.03           H  
ATOM    448 1HD2 ASN A  31       6.585  18.667 -12.316  1.00  1.03           H  
ATOM    449 2HD2 ASN A  31       6.227  20.000 -13.377  1.00  1.03           H  
ATOM    450  N   GLU A  32       3.923  18.715 -18.501  1.00  1.03           N  
ATOM    451  CA  GLU A  32       3.087  19.315 -19.529  1.00  1.03           C  
ATOM    452  C   GLU A  32       3.017  18.488 -20.806  1.00  1.03           C  
ATOM    453  O   GLU A  32       3.865  17.641 -21.102  1.00  1.03           O  
ATOM    454  CB  GLU A  32       3.605  20.744 -19.830  1.00  1.03           C  
ATOM    455  CG  GLU A  32       2.747  21.623 -20.802  1.00  1.03           C  
ATOM    456  CD  GLU A  32       1.309  21.831 -20.315  1.00  1.03           C  
ATOM    457  OE1 GLU A  32       0.525  20.909 -20.462  1.00  1.03           O  
ATOM    458  OE2 GLU A  32       1.005  22.877 -19.789  1.00  1.03           O  
ATOM    459  H   GLU A  32       4.791  18.263 -18.782  1.00  1.03           H  
ATOM    460  HA  GLU A  32       2.077  19.389 -19.141  1.00  1.03           H  
ATOM    461 1HB  GLU A  32       3.696  21.293 -18.892  1.00  1.03           H  
ATOM    462 2HB  GLU A  32       4.610  20.670 -20.252  1.00  1.03           H  
ATOM    463 1HG  GLU A  32       3.221  22.601 -20.850  1.00  1.03           H  
ATOM    464 2HG  GLU A  32       2.760  21.223 -21.812  1.00  1.03           H  
ATOM    465  N   CYS A  33       1.979  18.747 -21.590  1.00  1.02           N  
ATOM    466  CA  CYS A  33       1.741  18.072 -22.850  1.00  1.02           C  
ATOM    467  C   CYS A  33       2.666  18.643 -23.921  1.00  1.02           C  
ATOM    468  O   CYS A  33       2.226  19.285 -24.861  1.00  1.02           O  
ATOM    469  CB  CYS A  33       0.288  18.305 -23.263  1.00  1.02           C  
ATOM    470  SG  CYS A  33      -0.281  17.439 -24.756  1.00  1.02           S  
ATOM    471  H   CYS A  33       1.322  19.462 -21.279  1.00  1.02           H  
ATOM    472  HA  CYS A  33       1.929  17.006 -22.735  1.00  1.02           H  
ATOM    473 1HB  CYS A  33      -0.336  18.024 -22.442  1.00  1.02           H  
ATOM    474 2HB  CYS A  33       0.132  19.372 -23.421  1.00  1.02           H  
ATOM    475  N   GLY A  34       3.958  18.365 -23.738  1.00  1.00           N  
ATOM    476  CA  GLY A  34       5.029  18.912 -24.558  1.00  1.00           C  
ATOM    477  C   GLY A  34       5.176  18.165 -25.867  1.00  1.00           C  
ATOM    478  O   GLY A  34       4.614  17.086 -26.031  1.00  1.00           O  
ATOM    479  H   GLY A  34       4.184  17.806 -22.919  1.00  1.00           H  
ATOM    480 1HA  GLY A  34       4.889  19.976 -24.702  1.00  1.00           H  
ATOM    481 2HA  GLY A  34       5.959  18.819 -23.997  1.00  1.00           H  
ATOM    482  N   GLU A  35       6.038  18.655 -26.758  1.00  0.98           N  
ATOM    483  CA  GLU A  35       6.271  17.944 -28.019  1.00  0.98           C  
ATOM    484  C   GLU A  35       6.734  16.530 -27.691  1.00  0.98           C  
ATOM    485  O   GLU A  35       6.404  15.558 -28.367  1.00  0.98           O  
ATOM    486  CB  GLU A  35       7.332  18.653 -28.869  1.00  0.98           C  
ATOM    487  CG  GLU A  35       7.528  18.058 -30.257  1.00  0.98           C  
ATOM    488  CD  GLU A  35       8.570  18.783 -31.064  1.00  0.98           C  
ATOM    489  OE1 GLU A  35       9.206  19.650 -30.526  1.00  0.98           O  
ATOM    490  OE2 GLU A  35       8.733  18.463 -32.215  1.00  0.98           O  
ATOM    491  H   GLU A  35       6.504  19.534 -26.581  1.00  0.98           H  
ATOM    492  HA  GLU A  35       5.335  17.882 -28.572  1.00  0.98           H  
ATOM    493 1HB  GLU A  35       7.059  19.706 -28.991  1.00  0.98           H  
ATOM    494 2HB  GLU A  35       8.294  18.620 -28.352  1.00  0.98           H  
ATOM    495 1HG  GLU A  35       7.825  17.012 -30.151  1.00  0.98           H  
ATOM    496 2HG  GLU A  35       6.578  18.085 -30.789  1.00  0.98           H  
ATOM    497  N   ASP A  36       7.503  16.438 -26.622  1.00  0.94           N  
ATOM    498  CA  ASP A  36       8.066  15.201 -26.146  1.00  0.94           C  
ATOM    499  C   ASP A  36       6.935  14.222 -25.786  1.00  0.94           C  
ATOM    500  O   ASP A  36       7.065  13.008 -25.953  1.00  0.94           O  
ATOM    501  CB  ASP A  36       8.903  15.535 -24.923  1.00  0.94           C  
ATOM    502  CG  ASP A  36      10.121  16.429 -25.301  1.00  0.94           C  
ATOM    503  OD1 ASP A  36      10.419  16.554 -26.472  1.00  0.94           O  
ATOM    504  OD2 ASP A  36      10.693  17.019 -24.437  1.00  0.94           O  
ATOM    505  H   ASP A  36       7.712  17.289 -26.126  1.00  0.94           H  
ATOM    506  HA  ASP A  36       8.688  14.764 -26.929  1.00  0.94           H  
ATOM    507 1HB  ASP A  36       8.292  16.043 -24.173  1.00  0.94           H  
ATOM    508 2HB  ASP A  36       9.265  14.613 -24.482  1.00  0.94           H  
ATOM    509  N   ALA A  37       5.816  14.749 -25.258  1.00  0.91           N  
ATOM    510  CA  ALA A  37       4.681  13.916 -24.879  1.00  0.91           C  
ATOM    511  C   ALA A  37       4.116  13.282 -26.120  1.00  0.91           C  
ATOM    512  O   ALA A  37       3.789  12.097 -26.148  1.00  0.91           O  
ATOM    513  CB  ALA A  37       3.616  14.746 -24.162  1.00  0.91           C  
ATOM    514  H   ALA A  37       5.711  15.751 -25.185  1.00  0.91           H  
ATOM    515  HA  ALA A  37       5.023  13.125 -24.230  1.00  0.91           H  
ATOM    516 1HB  ALA A  37       2.773  14.125 -23.881  1.00  0.91           H  
ATOM    517 2HB  ALA A  37       4.045  15.193 -23.267  1.00  0.91           H  
ATOM    518 3HB  ALA A  37       3.256  15.530 -24.817  1.00  0.91           H  
ATOM    519  N   HIS A  38       4.070  14.075 -27.177  1.00  0.87           N  
ATOM    520  CA  HIS A  38       3.471  13.640 -28.423  1.00  0.87           C  
ATOM    521  C   HIS A  38       4.292  12.548 -29.081  1.00  0.87           C  
ATOM    522  O   HIS A  38       3.754  11.542 -29.563  1.00  0.87           O  
ATOM    523  CB  HIS A  38       3.363  14.840 -29.347  1.00  0.87           C  
ATOM    524  CG  HIS A  38       2.456  15.846 -28.798  1.00  0.87           C  
ATOM    525  ND1 HIS A  38       2.365  17.120 -29.289  1.00  0.87           N  
ATOM    526  CD2 HIS A  38       1.593  15.782 -27.766  1.00  0.87           C  
ATOM    527  CE1 HIS A  38       1.470  17.781 -28.582  1.00  0.87           C  
ATOM    528  NE2 HIS A  38       0.999  16.989 -27.677  1.00  0.87           N  
ATOM    529  H   HIS A  38       4.404  15.036 -27.074  1.00  0.87           H  
ATOM    530  HA  HIS A  38       2.470  13.253 -28.241  1.00  0.87           H  
ATOM    531 1HB  HIS A  38       4.329  15.290 -29.505  1.00  0.87           H  
ATOM    532 2HB  HIS A  38       3.006  14.522 -30.297  1.00  0.87           H  
ATOM    533  HD2 HIS A  38       1.399  14.919 -27.131  1.00  0.87           H  
ATOM    534  HE1 HIS A  38       1.169  18.813 -28.726  1.00  0.87           H  
ATOM    535  HE2 HIS A  38       0.295  17.233 -27.003  1.00  0.87           H  
ATOM    536  N   GLU A  39       5.608  12.716 -29.053  1.00  0.84           N  
ATOM    537  CA  GLU A  39       6.488  11.733 -29.661  1.00  0.84           C  
ATOM    538  C   GLU A  39       6.444  10.398 -28.912  1.00  0.84           C  
ATOM    539  O   GLU A  39       6.466   9.327 -29.532  1.00  0.84           O  
ATOM    540  CB  GLU A  39       7.889  12.305 -29.753  1.00  0.84           C  
ATOM    541  CG  GLU A  39       8.011  13.427 -30.768  1.00  0.84           C  
ATOM    542  CD  GLU A  39       7.765  12.941 -32.171  1.00  0.84           C  
ATOM    543  OE1 GLU A  39       8.404  11.997 -32.556  1.00  0.84           O  
ATOM    544  OE2 GLU A  39       6.920  13.480 -32.858  1.00  0.84           O  
ATOM    545  H   GLU A  39       5.990  13.572 -28.640  1.00  0.84           H  
ATOM    546  HA  GLU A  39       6.140  11.552 -30.675  1.00  0.84           H  
ATOM    547 1HB  GLU A  39       8.201  12.682 -28.775  1.00  0.84           H  
ATOM    548 2HB  GLU A  39       8.575  11.535 -30.052  1.00  0.84           H  
ATOM    549 1HG  GLU A  39       7.280  14.202 -30.527  1.00  0.84           H  
ATOM    550 2HG  GLU A  39       9.005  13.870 -30.701  1.00  0.84           H  
ATOM    551  N   VAL A  40       6.328  10.452 -27.585  1.00  0.81           N  
ATOM    552  CA  VAL A  40       6.208   9.234 -26.796  1.00  0.81           C  
ATOM    553  C   VAL A  40       4.888   8.511 -27.094  1.00  0.81           C  
ATOM    554  O   VAL A  40       4.856   7.278 -27.202  1.00  0.81           O  
ATOM    555  CB  VAL A  40       6.355   9.518 -25.309  1.00  0.81           C  
ATOM    556  CG1 VAL A  40       6.024   8.309 -24.551  1.00  0.81           C  
ATOM    557  CG2 VAL A  40       7.814   9.913 -24.995  1.00  0.81           C  
ATOM    558  H   VAL A  40       6.350  11.357 -27.107  1.00  0.81           H  
ATOM    559  HA  VAL A  40       7.028   8.574 -27.073  1.00  0.81           H  
ATOM    560  HB  VAL A  40       5.666  10.319 -25.020  1.00  0.81           H  
ATOM    561 1HG1 VAL A  40       6.118   8.538 -23.518  1.00  0.81           H  
ATOM    562 2HG1 VAL A  40       5.013   8.026 -24.775  1.00  0.81           H  
ATOM    563 3HG1 VAL A  40       6.697   7.496 -24.819  1.00  0.81           H  
ATOM    564 1HG2 VAL A  40       7.925  10.106 -23.936  1.00  0.81           H  
ATOM    565 2HG2 VAL A  40       8.479   9.098 -25.283  1.00  0.81           H  
ATOM    566 3HG2 VAL A  40       8.077  10.804 -25.554  1.00  0.81           H  
ATOM    567  N   ILE A  41       3.796   9.269 -27.231  1.00  0.79           N  
ATOM    568  CA  ILE A  41       2.499   8.675 -27.548  1.00  0.79           C  
ATOM    569  C   ILE A  41       2.600   7.942 -28.890  1.00  0.79           C  
ATOM    570  O   ILE A  41       2.144   6.795 -29.013  1.00  0.79           O  
ATOM    571  CB  ILE A  41       1.404   9.762 -27.589  1.00  0.79           C  
ATOM    572  CG1 ILE A  41       1.192  10.310 -26.161  1.00  0.79           C  
ATOM    573  CG2 ILE A  41       0.086   9.195 -28.137  1.00  0.79           C  
ATOM    574  CD1 ILE A  41       0.403  11.620 -26.089  1.00  0.79           C  
ATOM    575  H   ILE A  41       3.862  10.281 -27.098  1.00  0.79           H  
ATOM    576  HA  ILE A  41       2.246   7.951 -26.774  1.00  0.79           H  
ATOM    577  HB  ILE A  41       1.737  10.588 -28.218  1.00  0.79           H  
ATOM    578 1HG1 ILE A  41       0.658   9.562 -25.592  1.00  0.79           H  
ATOM    579 2HG1 ILE A  41       2.153  10.449 -25.699  1.00  0.79           H  
ATOM    580 1HG2 ILE A  41      -0.664   9.986 -28.152  1.00  0.79           H  
ATOM    581 2HG2 ILE A  41       0.245   8.826 -29.151  1.00  0.79           H  
ATOM    582 3HG2 ILE A  41      -0.256   8.378 -27.500  1.00  0.79           H  
ATOM    583 1HD1 ILE A  41       0.296  11.926 -25.047  1.00  0.79           H  
ATOM    584 2HD1 ILE A  41       0.935  12.394 -26.634  1.00  0.79           H  
ATOM    585 3HD1 ILE A  41      -0.572  11.483 -26.532  1.00  0.79           H  
ATOM    586  N   ARG A  42       3.240   8.586 -29.886  1.00  0.77           N  
ATOM    587  CA  ARG A  42       3.425   7.939 -31.181  1.00  0.77           C  
ATOM    588  C   ARG A  42       4.251   6.652 -31.022  1.00  0.77           C  
ATOM    589  O   ARG A  42       3.873   5.611 -31.555  1.00  0.77           O  
ATOM    590  CB  ARG A  42       4.154   8.858 -32.169  1.00  0.77           C  
ATOM    591  CG  ARG A  42       3.397  10.085 -32.729  1.00  0.77           C  
ATOM    592  CD  ARG A  42       4.328  10.980 -33.591  1.00  0.77           C  
ATOM    593  NE  ARG A  42       4.814  10.288 -34.811  1.00  0.77           N  
ATOM    594  CZ  ARG A  42       5.872  10.686 -35.603  1.00  0.77           C  
ATOM    595  NH1 ARG A  42       6.563  11.796 -35.333  1.00  0.77           N  
ATOM    596  NH2 ARG A  42       6.209   9.927 -36.650  1.00  0.77           N  
ATOM    597  H   ARG A  42       3.579   9.538 -29.737  1.00  0.77           H  
ATOM    598  HA  ARG A  42       2.447   7.683 -31.587  1.00  0.77           H  
ATOM    599 1HB  ARG A  42       5.071   9.223 -31.711  1.00  0.77           H  
ATOM    600 2HB  ARG A  42       4.436   8.261 -33.027  1.00  0.77           H  
ATOM    601 1HG  ARG A  42       2.571   9.747 -33.353  1.00  0.77           H  
ATOM    602 2HG  ARG A  42       3.008  10.685 -31.902  1.00  0.77           H  
ATOM    603 1HD  ARG A  42       3.799  11.881 -33.900  1.00  0.77           H  
ATOM    604 2HD  ARG A  42       5.199  11.268 -32.997  1.00  0.77           H  
ATOM    605  HE  ARG A  42       4.341   9.430 -35.071  1.00  0.77           H  
ATOM    606 1HH1 ARG A  42       6.339  12.389 -34.523  1.00  0.77           H  
ATOM    607 2HH1 ARG A  42       7.355  12.105 -35.923  1.00  0.77           H  
ATOM    608 1HH2 ARG A  42       5.686   9.086 -36.847  1.00  0.77           H  
ATOM    609 2HH2 ARG A  42       7.025  10.161 -37.240  1.00  0.77           H  
ATOM    610  N   LEU A  43       5.309   6.679 -30.204  1.00  0.76           N  
ATOM    611  CA  LEU A  43       6.127   5.480 -29.994  1.00  0.76           C  
ATOM    612  C   LEU A  43       5.301   4.321 -29.455  1.00  0.76           C  
ATOM    613  O   LEU A  43       5.416   3.196 -29.948  1.00  0.76           O  
ATOM    614  CB  LEU A  43       7.297   5.766 -29.042  1.00  0.76           C  
ATOM    615  CG  LEU A  43       8.196   4.576 -28.664  1.00  0.76           C  
ATOM    616  CD1 LEU A  43       8.815   3.997 -29.848  1.00  0.76           C  
ATOM    617  CD2 LEU A  43       9.279   5.058 -27.718  1.00  0.76           C  
ATOM    618  H   LEU A  43       5.586   7.560 -29.768  1.00  0.76           H  
ATOM    619  HA  LEU A  43       6.542   5.182 -30.956  1.00  0.76           H  
ATOM    620 1HB  LEU A  43       7.926   6.531 -29.494  1.00  0.76           H  
ATOM    621 2HB  LEU A  43       6.897   6.165 -28.117  1.00  0.76           H  
ATOM    622  HG  LEU A  43       7.594   3.807 -28.200  1.00  0.76           H  
ATOM    623 1HD1 LEU A  43       9.426   3.160 -29.541  1.00  0.76           H  
ATOM    624 2HD1 LEU A  43       8.047   3.647 -30.539  1.00  0.76           H  
ATOM    625 3HD1 LEU A  43       9.429   4.734 -30.322  1.00  0.76           H  
ATOM    626 1HD2 LEU A  43       9.917   4.219 -27.441  1.00  0.76           H  
ATOM    627 2HD2 LEU A  43       9.884   5.826 -28.207  1.00  0.76           H  
ATOM    628 3HD2 LEU A  43       8.809   5.474 -26.829  1.00  0.76           H  
ATOM    629  N   THR A  44       4.458   4.584 -28.456  1.00  0.76           N  
ATOM    630  CA  THR A  44       3.656   3.510 -27.881  1.00  0.76           C  
ATOM    631  C   THR A  44       2.815   2.838 -28.958  1.00  0.76           C  
ATOM    632  O   THR A  44       2.794   1.604 -29.055  1.00  0.76           O  
ATOM    633  CB  THR A  44       2.714   4.035 -26.790  1.00  0.76           C  
ATOM    634  OG1 THR A  44       3.480   4.641 -25.747  1.00  0.76           O  
ATOM    635  CG2 THR A  44       1.904   2.889 -26.203  1.00  0.76           C  
ATOM    636  H   THR A  44       4.403   5.534 -28.082  1.00  0.76           H  
ATOM    637  HA  THR A  44       4.317   2.762 -27.456  1.00  0.76           H  
ATOM    638  HB  THR A  44       2.043   4.782 -27.218  1.00  0.76           H  
ATOM    639  HG1 THR A  44       4.054   5.321 -26.140  1.00  0.76           H  
ATOM    640 1HG2 THR A  44       1.243   3.272 -25.429  1.00  0.76           H  
ATOM    641 2HG2 THR A  44       1.310   2.421 -26.990  1.00  0.76           H  
ATOM    642 3HG2 THR A  44       2.578   2.149 -25.770  1.00  0.76           H  
ATOM    643  N   PHE A  45       2.128   3.647 -29.777  1.00  0.76           N  
ATOM    644  CA  PHE A  45       1.321   3.098 -30.861  1.00  0.76           C  
ATOM    645  C   PHE A  45       2.166   2.296 -31.832  1.00  0.76           C  
ATOM    646  O   PHE A  45       1.812   1.177 -32.200  1.00  0.76           O  
ATOM    647  CB  PHE A  45       0.589   4.167 -31.666  1.00  0.76           C  
ATOM    648  CG  PHE A  45      -0.157   3.555 -32.853  1.00  0.76           C  
ATOM    649  CD1 PHE A  45      -1.392   2.964 -32.684  1.00  0.76           C  
ATOM    650  CD2 PHE A  45       0.403   3.542 -34.126  1.00  0.76           C  
ATOM    651  CE1 PHE A  45      -2.047   2.382 -33.748  1.00  0.76           C  
ATOM    652  CE2 PHE A  45      -0.246   2.969 -35.185  1.00  0.76           C  
ATOM    653  CZ  PHE A  45      -1.468   2.388 -35.001  1.00  0.76           C  
ATOM    654  H   PHE A  45       2.186   4.662 -29.639  1.00  0.76           H  
ATOM    655  HA  PHE A  45       0.577   2.431 -30.424  1.00  0.76           H  
ATOM    656 1HB  PHE A  45      -0.128   4.687 -31.030  1.00  0.76           H  
ATOM    657 2HB  PHE A  45       1.301   4.903 -32.036  1.00  0.76           H  
ATOM    658  HD1 PHE A  45      -1.837   2.969 -31.700  1.00  0.76           H  
ATOM    659  HD2 PHE A  45       1.366   3.986 -34.284  1.00  0.76           H  
ATOM    660  HE1 PHE A  45      -3.010   1.921 -33.602  1.00  0.76           H  
ATOM    661  HE2 PHE A  45       0.215   2.970 -36.174  1.00  0.76           H  
ATOM    662  HZ  PHE A  45      -1.968   1.930 -35.847  1.00  0.76           H  
ATOM    663  N   HIS A  46       3.278   2.886 -32.284  1.00  0.76           N  
ATOM    664  CA  HIS A  46       4.108   2.238 -33.287  1.00  0.76           C  
ATOM    665  C   HIS A  46       4.622   0.890 -32.798  1.00  0.76           C  
ATOM    666  O   HIS A  46       4.625  -0.085 -33.547  1.00  0.76           O  
ATOM    667  CB  HIS A  46       5.296   3.111 -33.669  1.00  0.76           C  
ATOM    668  CG  HIS A  46       4.946   4.362 -34.468  1.00  0.76           C  
ATOM    669  ND1 HIS A  46       5.744   4.827 -35.466  1.00  0.76           N  
ATOM    670  CD2 HIS A  46       3.902   5.228 -34.396  1.00  0.76           C  
ATOM    671  CE1 HIS A  46       5.219   5.932 -35.979  1.00  0.76           C  
ATOM    672  NE2 HIS A  46       4.103   6.198 -35.342  1.00  0.76           N  
ATOM    673  H   HIS A  46       3.539   3.807 -31.934  1.00  0.76           H  
ATOM    674  HA  HIS A  46       3.520   2.068 -34.185  1.00  0.76           H  
ATOM    675 1HB  HIS A  46       5.814   3.428 -32.760  1.00  0.76           H  
ATOM    676 2HB  HIS A  46       6.000   2.521 -34.251  1.00  0.76           H  
ATOM    677  HD1 HIS A  46       6.585   4.360 -35.782  1.00  0.76           H  
ATOM    678  HD2 HIS A  46       3.026   5.286 -33.768  1.00  0.76           H  
ATOM    679  HE1 HIS A  46       5.713   6.469 -36.778  1.00  0.76           H  
ATOM    680  N   ASP A  47       5.030   0.793 -31.531  1.00  0.77           N  
ATOM    681  CA  ASP A  47       5.447  -0.523 -31.076  1.00  0.77           C  
ATOM    682  C   ASP A  47       4.259  -1.479 -31.035  1.00  0.77           C  
ATOM    683  O   ASP A  47       4.310  -2.579 -31.578  1.00  0.77           O  
ATOM    684  CB  ASP A  47       6.051  -0.496 -29.653  1.00  0.77           C  
ATOM    685  CG  ASP A  47       7.474   0.058 -29.494  1.00  0.77           C  
ATOM    686  OD1 ASP A  47       8.138   0.260 -30.472  1.00  0.77           O  
ATOM    687  OD2 ASP A  47       7.917   0.179 -28.366  1.00  0.77           O  
ATOM    688  H   ASP A  47       5.045   1.606 -30.914  1.00  0.77           H  
ATOM    689  HA  ASP A  47       6.186  -0.918 -31.772  1.00  0.77           H  
ATOM    690 1HB  ASP A  47       5.390   0.101 -29.016  1.00  0.77           H  
ATOM    691 2HB  ASP A  47       6.039  -1.508 -29.259  1.00  0.77           H  
ATOM    692  N   ALA A  48       3.140  -1.048 -30.467  1.00  0.78           N  
ATOM    693  CA  ALA A  48       2.018  -1.962 -30.316  1.00  0.78           C  
ATOM    694  C   ALA A  48       1.456  -2.488 -31.625  1.00  0.78           C  
ATOM    695  O   ALA A  48       1.186  -3.683 -31.775  1.00  0.78           O  
ATOM    696  CB  ALA A  48       0.941  -1.278 -29.568  1.00  0.78           C  
ATOM    697  H   ALA A  48       3.081  -0.104 -30.079  1.00  0.78           H  
ATOM    698  HA  ALA A  48       2.343  -2.801 -29.739  1.00  0.78           H  
ATOM    699 1HB  ALA A  48       0.146  -1.999 -29.435  1.00  0.78           H  
ATOM    700 2HB  ALA A  48       1.317  -0.945 -28.604  1.00  0.78           H  
ATOM    701 3HB  ALA A  48       0.591  -0.417 -30.138  1.00  0.78           H  
ATOM    702  N   ILE A  49       1.322  -1.613 -32.601  1.00  0.81           N  
ATOM    703  CA  ILE A  49       0.763  -1.980 -33.887  1.00  0.81           C  
ATOM    704  C   ILE A  49       1.658  -2.937 -34.661  1.00  0.81           C  
ATOM    705  O   ILE A  49       1.225  -3.529 -35.646  1.00  0.81           O  
ATOM    706  CB  ILE A  49       0.420  -0.749 -34.713  1.00  0.81           C  
ATOM    707  CG1 ILE A  49      -0.573  -1.134 -35.799  1.00  0.81           C  
ATOM    708  CG2 ILE A  49       1.635  -0.183 -35.318  1.00  0.81           C  
ATOM    709  CD1 ILE A  49      -1.879  -1.613 -35.238  1.00  0.81           C  
ATOM    710  H   ILE A  49       1.585  -0.638 -32.440  1.00  0.81           H  
ATOM    711  HA  ILE A  49      -0.175  -2.499 -33.701  1.00  0.81           H  
ATOM    712  HB  ILE A  49      -0.043  -0.005 -34.066  1.00  0.81           H  
ATOM    713 1HG1 ILE A  49      -0.766  -0.265 -36.422  1.00  0.81           H  
ATOM    714 2HG1 ILE A  49      -0.147  -1.923 -36.422  1.00  0.81           H  
ATOM    715 1HG2 ILE A  49       1.387   0.695 -35.890  1.00  0.81           H  
ATOM    716 2HG2 ILE A  49       2.324   0.078 -34.537  1.00  0.81           H  
ATOM    717 3HG2 ILE A  49       2.072  -0.925 -35.961  1.00  0.81           H  
ATOM    718 1HD1 ILE A  49      -2.552  -1.863 -36.056  1.00  0.81           H  
ATOM    719 2HD1 ILE A  49      -1.716  -2.497 -34.622  1.00  0.81           H  
ATOM    720 3HD1 ILE A  49      -2.307  -0.828 -34.629  1.00  0.81           H  
ATOM    721  N   ALA A  50       2.943  -3.003 -34.289  1.00  0.83           N  
ATOM    722  CA  ALA A  50       3.918  -3.847 -34.951  1.00  0.83           C  
ATOM    723  C   ALA A  50       3.590  -5.329 -34.816  1.00  0.83           C  
ATOM    724  O   ALA A  50       4.124  -6.146 -35.546  1.00  0.83           O  
ATOM    725  CB  ALA A  50       5.300  -3.585 -34.391  1.00  0.83           C  
ATOM    726  H   ALA A  50       3.259  -2.503 -33.460  1.00  0.83           H  
ATOM    727  HA  ALA A  50       3.907  -3.591 -36.010  1.00  0.83           H  
ATOM    728 1HB  ALA A  50       6.027  -4.186 -34.928  1.00  0.83           H  
ATOM    729 2HB  ALA A  50       5.542  -2.531 -34.505  1.00  0.83           H  
ATOM    730 3HB  ALA A  50       5.325  -3.848 -33.342  1.00  0.83           H  
ATOM    731  N   ILE A  51       2.787  -5.710 -33.835  1.00  0.87           N  
ATOM    732  CA  ILE A  51       2.470  -7.124 -33.696  1.00  0.87           C  
ATOM    733  C   ILE A  51       1.513  -7.567 -34.782  1.00  0.87           C  
ATOM    734  O   ILE A  51       0.667  -6.798 -35.222  1.00  0.87           O  
ATOM    735  CB  ILE A  51       1.815  -7.453 -32.359  1.00  0.87           C  
ATOM    736  CG1 ILE A  51       1.822  -8.961 -32.089  1.00  0.87           C  
ATOM    737  CG2 ILE A  51       0.453  -7.004 -32.395  1.00  0.87           C  
ATOM    738  CD1 ILE A  51       1.478  -9.311 -30.666  1.00  0.87           C  
ATOM    739  H   ILE A  51       2.349  -5.019 -33.221  1.00  0.87           H  
ATOM    740  HA  ILE A  51       3.390  -7.701 -33.788  1.00  0.87           H  
ATOM    741  HB  ILE A  51       2.316  -6.978 -31.586  1.00  0.87           H  
ATOM    742 1HG1 ILE A  51       1.086  -9.453 -32.720  1.00  0.87           H  
ATOM    743 2HG1 ILE A  51       2.806  -9.359 -32.321  1.00  0.87           H  
ATOM    744 1HG2 ILE A  51      -0.000  -7.237 -31.466  1.00  0.87           H  
ATOM    745 2HG2 ILE A  51       0.424  -5.934 -32.571  1.00  0.87           H  
ATOM    746 3HG2 ILE A  51      -0.066  -7.516 -33.183  1.00  0.87           H  
ATOM    747 1HD1 ILE A  51       1.500 -10.391 -30.543  1.00  0.87           H  
ATOM    748 2HD1 ILE A  51       2.194  -8.860 -29.999  1.00  0.87           H  
ATOM    749 3HD1 ILE A  51       0.486  -8.944 -30.435  1.00  0.87           H  
ATOM    750  N   SER A  52       1.661  -8.802 -35.215  1.00  0.92           N  
ATOM    751  CA  SER A  52       0.731  -9.395 -36.153  1.00  0.92           C  
ATOM    752  C   SER A  52       0.514 -10.837 -35.826  1.00  0.92           C  
ATOM    753  O   SER A  52       1.439 -11.640 -35.877  1.00  0.92           O  
ATOM    754  CB  SER A  52       1.205  -9.310 -37.564  1.00  0.92           C  
ATOM    755  OG  SER A  52       0.316 -10.026 -38.397  1.00  0.92           O  
ATOM    756  H   SER A  52       2.416  -9.358 -34.842  1.00  0.92           H  
ATOM    757  HA  SER A  52      -0.227  -8.880 -36.076  1.00  0.92           H  
ATOM    758 1HB  SER A  52       1.238  -8.263 -37.868  1.00  0.92           H  
ATOM    759 2HB  SER A  52       2.212  -9.720 -37.647  1.00  0.92           H  
ATOM    760  HG  SER A  52       0.609  -9.863 -39.304  1.00  0.92           H  
ATOM    761  N   ARG A  53      -0.728 -11.199 -35.576  1.00  0.99           N  
ATOM    762  CA  ARG A  53      -1.043 -12.559 -35.204  1.00  0.99           C  
ATOM    763  C   ARG A  53      -1.164 -13.471 -36.419  1.00  0.99           C  
ATOM    764  O   ARG A  53      -1.467 -14.656 -36.280  1.00  0.99           O  
ATOM    765  CB  ARG A  53      -2.309 -12.573 -34.367  1.00  0.99           C  
ATOM    766  CG  ARG A  53      -2.138 -11.875 -33.002  1.00  0.99           C  
ATOM    767  CD  ARG A  53      -3.391 -11.855 -32.202  1.00  0.99           C  
ATOM    768  NE  ARG A  53      -3.173 -11.281 -30.866  1.00  0.99           N  
ATOM    769  CZ  ARG A  53      -4.112 -11.184 -29.903  1.00  0.99           C  
ATOM    770  NH1 ARG A  53      -5.342 -11.605 -30.129  1.00  0.99           N  
ATOM    771  NH2 ARG A  53      -3.794 -10.673 -28.727  1.00  0.99           N  
ATOM    772  H   ARG A  53      -1.482 -10.516 -35.584  1.00  0.99           H  
ATOM    773  HA  ARG A  53      -0.232 -12.934 -34.580  1.00  0.99           H  
ATOM    774 1HB  ARG A  53      -3.115 -12.078 -34.905  1.00  0.99           H  
ATOM    775 2HB  ARG A  53      -2.616 -13.600 -34.185  1.00  0.99           H  
ATOM    776 1HG  ARG A  53      -1.367 -12.383 -32.425  1.00  0.99           H  
ATOM    777 2HG  ARG A  53      -1.838 -10.834 -33.173  1.00  0.99           H  
ATOM    778 1HD  ARG A  53      -4.130 -11.239 -32.721  1.00  0.99           H  
ATOM    779 2HD  ARG A  53      -3.773 -12.865 -32.085  1.00  0.99           H  
ATOM    780  HE  ARG A  53      -2.241 -10.939 -30.646  1.00  0.99           H  
ATOM    781 1HH1 ARG A  53      -5.584 -11.998 -31.029  1.00  0.99           H  
ATOM    782 2HH1 ARG A  53      -6.041 -11.540 -29.402  1.00  0.99           H  
ATOM    783 1HH2 ARG A  53      -2.823 -10.364 -28.539  1.00  0.99           H  
ATOM    784 2HH2 ARG A  53      -4.486 -10.605 -27.999  1.00  0.99           H  
ATOM    785  N   SER A  54      -0.953 -12.917 -37.626  1.00  1.07           N  
ATOM    786  CA  SER A  54      -0.983 -13.747 -38.825  1.00  1.07           C  
ATOM    787  C   SER A  54       0.403 -14.334 -39.091  1.00  1.07           C  
ATOM    788  O   SER A  54       0.579 -15.167 -39.980  1.00  1.07           O  
ATOM    789  CB  SER A  54      -1.513 -12.968 -40.027  1.00  1.07           C  
ATOM    790  OG  SER A  54      -0.668 -11.896 -40.431  1.00  1.07           O  
ATOM    791  H   SER A  54      -0.702 -11.927 -37.720  1.00  1.07           H  
ATOM    792  HA  SER A  54      -1.667 -14.578 -38.650  1.00  1.07           H  
ATOM    793 1HB  SER A  54      -1.664 -13.645 -40.863  1.00  1.07           H  
ATOM    794 2HB  SER A  54      -2.488 -12.570 -39.766  1.00  1.07           H  
ATOM    795  HG  SER A  54      -1.290 -11.219 -40.839  1.00  1.07           H  
ATOM    796  N   GLN A  55       1.394 -13.846 -38.345  1.00  1.15           N  
ATOM    797  CA  GLN A  55       2.783 -14.237 -38.484  1.00  1.15           C  
ATOM    798  C   GLN A  55       3.178 -15.063 -37.257  1.00  1.15           C  
ATOM    799  O   GLN A  55       2.406 -15.151 -36.303  1.00  1.15           O  
ATOM    800  CB  GLN A  55       3.639 -12.991 -38.625  1.00  1.15           C  
ATOM    801  CG  GLN A  55       3.194 -12.043 -39.744  1.00  1.15           C  
ATOM    802  CD  GLN A  55       3.261 -12.631 -41.131  1.00  1.15           C  
ATOM    803  OE1 GLN A  55       4.326 -13.063 -41.586  1.00  1.15           O  
ATOM    804  NE2 GLN A  55       2.114 -12.653 -41.824  1.00  1.15           N  
ATOM    805  H   GLN A  55       1.189 -13.164 -37.614  1.00  1.15           H  
ATOM    806  HA  GLN A  55       2.897 -14.857 -39.372  1.00  1.15           H  
ATOM    807 1HB  GLN A  55       3.536 -12.426 -37.709  1.00  1.15           H  
ATOM    808 2HB  GLN A  55       4.686 -13.254 -38.752  1.00  1.15           H  
ATOM    809 1HG  GLN A  55       2.161 -11.752 -39.553  1.00  1.15           H  
ATOM    810 2HG  GLN A  55       3.832 -11.166 -39.718  1.00  1.15           H  
ATOM    811 1HE2 GLN A  55       2.098 -13.037 -42.748  1.00  1.15           H  
ATOM    812 2HE2 GLN A  55       1.244 -12.296 -41.413  1.00  1.15           H  
ATOM    813  N   GLY A  56       4.340 -15.709 -37.265  1.00  1.20           N  
ATOM    814  CA  GLY A  56       4.700 -16.444 -36.055  1.00  1.20           C  
ATOM    815  C   GLY A  56       5.187 -15.449 -34.993  1.00  1.20           C  
ATOM    816  O   GLY A  56       5.372 -14.275 -35.311  1.00  1.20           O  
ATOM    817  H   GLY A  56       4.959 -15.668 -38.062  1.00  1.20           H  
ATOM    818 1HA  GLY A  56       3.820 -16.982 -35.704  1.00  1.20           H  
ATOM    819 2HA  GLY A  56       5.476 -17.174 -36.282  1.00  1.20           H  
ATOM    820  N   PRO A  57       5.530 -15.907 -33.772  1.00  1.21           N  
ATOM    821  CA  PRO A  57       5.936 -15.113 -32.605  1.00  1.21           C  
ATOM    822  C   PRO A  57       7.128 -14.187 -32.846  1.00  1.21           C  
ATOM    823  O   PRO A  57       7.291 -13.168 -32.170  1.00  1.21           O  
ATOM    824  CB  PRO A  57       6.310 -16.200 -31.590  1.00  1.21           C  
ATOM    825  CG  PRO A  57       5.517 -17.413 -32.005  1.00  1.21           C  
ATOM    826  CD  PRO A  57       5.493 -17.363 -33.514  1.00  1.21           C  
ATOM    827  HA  PRO A  57       5.070 -14.531 -32.254  1.00  1.21           H  
ATOM    828 1HB  PRO A  57       7.397 -16.372 -31.613  1.00  1.21           H  
ATOM    829 2HB  PRO A  57       6.064 -15.859 -30.574  1.00  1.21           H  
ATOM    830 1HG  PRO A  57       5.993 -18.329 -31.619  1.00  1.21           H  
ATOM    831 2HG  PRO A  57       4.510 -17.371 -31.564  1.00  1.21           H  
ATOM    832 1HD  PRO A  57       6.379 -17.857 -33.939  1.00  1.21           H  
ATOM    833 2HD  PRO A  57       4.560 -17.824 -33.846  1.00  1.21           H  
ATOM    834  N   LYS A  58       7.940 -14.511 -33.847  1.00  1.17           N  
ATOM    835  CA  LYS A  58       9.121 -13.733 -34.202  1.00  1.17           C  
ATOM    836  C   LYS A  58       8.731 -12.337 -34.694  1.00  1.17           C  
ATOM    837  O   LYS A  58       9.553 -11.428 -34.746  1.00  1.17           O  
ATOM    838  CB  LYS A  58       9.934 -14.481 -35.245  1.00  1.17           C  
ATOM    839  CG  LYS A  58      10.548 -15.766 -34.696  1.00  1.17           C  
ATOM    840  CD  LYS A  58      11.392 -16.495 -35.719  1.00  1.17           C  
ATOM    841  CE  LYS A  58      12.011 -17.753 -35.113  1.00  1.17           C  
ATOM    842  NZ  LYS A  58      12.825 -18.509 -36.102  1.00  1.17           N  
ATOM    843  H   LYS A  58       7.750 -15.343 -34.381  1.00  1.17           H  
ATOM    844  HA  LYS A  58       9.735 -13.611 -33.309  1.00  1.17           H  
ATOM    845 1HB  LYS A  58       9.298 -14.733 -36.094  1.00  1.17           H  
ATOM    846 2HB  LYS A  58      10.740 -13.843 -35.608  1.00  1.17           H  
ATOM    847 1HG  LYS A  58      11.145 -15.546 -33.830  1.00  1.17           H  
ATOM    848 2HG  LYS A  58       9.740 -16.427 -34.383  1.00  1.17           H  
ATOM    849 1HD  LYS A  58      10.773 -16.775 -36.574  1.00  1.17           H  
ATOM    850 2HD  LYS A  58      12.190 -15.839 -36.067  1.00  1.17           H  
ATOM    851 1HE  LYS A  58      12.647 -17.467 -34.275  1.00  1.17           H  
ATOM    852 2HE  LYS A  58      11.213 -18.400 -34.745  1.00  1.17           H  
ATOM    853 1HZ  LYS A  58      13.215 -19.331 -35.661  1.00  1.17           H  
ATOM    854 2HZ  LYS A  58      12.241 -18.789 -36.878  1.00  1.17           H  
ATOM    855 3HZ  LYS A  58      13.575 -17.923 -36.441  1.00  1.17           H  
ATOM    856  N   ALA A  59       7.457 -12.183 -35.065  1.00  1.09           N  
ATOM    857  CA  ALA A  59       6.878 -10.942 -35.547  1.00  1.09           C  
ATOM    858  C   ALA A  59       7.013  -9.806 -34.543  1.00  1.09           C  
ATOM    859  O   ALA A  59       7.111  -8.641 -34.938  1.00  1.09           O  
ATOM    860  CB  ALA A  59       5.414 -11.164 -35.839  1.00  1.09           C  
ATOM    861  H   ALA A  59       6.827 -12.983 -35.002  1.00  1.09           H  
ATOM    862  HA  ALA A  59       7.386 -10.662 -36.459  1.00  1.09           H  
ATOM    863 1HB  ALA A  59       4.967 -10.264 -36.227  1.00  1.09           H  
ATOM    864 2HB  ALA A  59       5.342 -11.955 -36.560  1.00  1.09           H  
ATOM    865 3HB  ALA A  59       4.898 -11.459 -34.924  1.00  1.09           H  
ATOM    866  N   GLY A  60       6.993 -10.138 -33.246  1.00  0.99           N  
ATOM    867  CA  GLY A  60       7.076  -9.125 -32.197  1.00  0.99           C  
ATOM    868  C   GLY A  60       5.986  -9.296 -31.142  1.00  0.99           C  
ATOM    869  O   GLY A  60       5.012 -10.022 -31.345  1.00  0.99           O  
ATOM    870  H   GLY A  60       6.957 -11.126 -32.975  1.00  0.99           H  
ATOM    871 1HA  GLY A  60       8.056  -9.181 -31.719  1.00  0.99           H  
ATOM    872 2HA  GLY A  60       7.001  -8.134 -32.640  1.00  0.99           H  
ATOM    873  N   GLY A  61       6.167  -8.628 -30.000  1.00  0.89           N  
ATOM    874  CA  GLY A  61       5.234  -8.672 -28.876  1.00  0.89           C  
ATOM    875  C   GLY A  61       4.323  -7.440 -28.818  1.00  0.89           C  
ATOM    876  O   GLY A  61       3.638  -7.209 -27.821  1.00  0.89           O  
ATOM    877  H   GLY A  61       6.992  -8.031 -29.892  1.00  0.89           H  
ATOM    878 1HA  GLY A  61       4.627  -9.573 -28.949  1.00  0.89           H  
ATOM    879 2HA  GLY A  61       5.797  -8.748 -27.950  1.00  0.89           H  
ATOM    880  N   GLY A  62       4.305  -6.639 -29.875  1.00  0.81           N  
ATOM    881  CA  GLY A  62       3.517  -5.409 -29.837  1.00  0.81           C  
ATOM    882  C   GLY A  62       4.188  -4.457 -28.880  1.00  0.81           C  
ATOM    883  O   GLY A  62       5.296  -4.001 -29.139  1.00  0.81           O  
ATOM    884  H   GLY A  62       4.866  -6.864 -30.682  1.00  0.81           H  
ATOM    885 1HA  GLY A  62       3.472  -4.966 -30.833  1.00  0.81           H  
ATOM    886 2HA  GLY A  62       2.494  -5.615 -29.516  1.00  0.81           H  
ATOM    887  N   ALA A  63       3.539  -4.116 -27.773  1.00  0.76           N  
ATOM    888  CA  ALA A  63       4.186  -3.204 -26.838  1.00  0.76           C  
ATOM    889  C   ALA A  63       5.279  -3.968 -26.114  1.00  0.76           C  
ATOM    890  O   ALA A  63       5.108  -4.400 -24.979  1.00  0.76           O  
ATOM    891  CB  ALA A  63       3.199  -2.624 -25.837  1.00  0.76           C  
ATOM    892  H   ALA A  63       2.627  -4.506 -27.574  1.00  0.76           H  
ATOM    893  HA  ALA A  63       4.641  -2.393 -27.404  1.00  0.76           H  
ATOM    894 1HB  ALA A  63       3.716  -1.947 -25.156  1.00  0.76           H  
ATOM    895 2HB  ALA A  63       2.419  -2.073 -26.367  1.00  0.76           H  
ATOM    896 3HB  ALA A  63       2.747  -3.433 -25.272  1.00  0.76           H  
ATOM    897  N   ASP A  64       6.394  -4.167 -26.802  1.00  0.72           N  
ATOM    898  CA  ASP A  64       7.482  -4.969 -26.287  1.00  0.72           C  
ATOM    899  C   ASP A  64       8.757  -4.158 -26.129  1.00  0.72           C  
ATOM    900  O   ASP A  64       9.778  -4.660 -25.665  1.00  0.72           O  
ATOM    901  CB  ASP A  64       7.690  -6.156 -27.231  1.00  0.72           C  
ATOM    902  CG  ASP A  64       8.104  -5.789 -28.698  1.00  0.72           C  
ATOM    903  OD1 ASP A  64       8.486  -4.665 -28.970  1.00  0.72           O  
ATOM    904  OD2 ASP A  64       8.004  -6.660 -29.550  1.00  0.72           O  
ATOM    905  H   ASP A  64       6.424  -3.793 -27.745  1.00  0.72           H  
ATOM    906  HA  ASP A  64       7.190  -5.366 -25.320  1.00  0.72           H  
ATOM    907 1HB  ASP A  64       8.457  -6.800 -26.815  1.00  0.72           H  
ATOM    908 2HB  ASP A  64       6.774  -6.724 -27.261  1.00  0.72           H  
ATOM    909  N   GLY A  65       8.688  -2.886 -26.491  1.00  0.70           N  
ATOM    910  CA  GLY A  65       9.819  -1.995 -26.343  1.00  0.70           C  
ATOM    911  C   GLY A  65      10.934  -2.285 -27.338  1.00  0.70           C  
ATOM    912  O   GLY A  65      12.051  -1.775 -27.185  1.00  0.70           O  
ATOM    913  H   GLY A  65       7.830  -2.528 -26.885  1.00  0.70           H  
ATOM    914 1HA  GLY A  65       9.476  -0.966 -26.468  1.00  0.70           H  
ATOM    915 2HA  GLY A  65      10.195  -2.084 -25.341  1.00  0.70           H  
ATOM    916  N   SER A  66      10.647  -3.064 -28.386  1.00  0.70           N  
ATOM    917  CA  SER A  66      11.675  -3.428 -29.346  1.00  0.70           C  
ATOM    918  C   SER A  66      12.286  -2.234 -30.051  1.00  0.70           C  
ATOM    919  O   SER A  66      13.424  -2.315 -30.499  1.00  0.70           O  
ATOM    920  CB  SER A  66      11.133  -4.427 -30.357  1.00  0.70           C  
ATOM    921  OG  SER A  66      10.067  -3.900 -31.070  1.00  0.70           O  
ATOM    922  H   SER A  66       9.714  -3.470 -28.496  1.00  0.70           H  
ATOM    923  HA  SER A  66      12.462  -3.935 -28.800  1.00  0.70           H  
ATOM    924 1HB  SER A  66      11.929  -4.694 -31.045  1.00  0.70           H  
ATOM    925 2HB  SER A  66      10.822  -5.339 -29.848  1.00  0.70           H  
ATOM    926  HG  SER A  66       9.292  -4.024 -30.457  1.00  0.70           H  
ATOM    927  N   MET A  67      11.583  -1.108 -30.127  1.00  0.71           N  
ATOM    928  CA  MET A  67      12.184   0.045 -30.766  1.00  0.71           C  
ATOM    929  C   MET A  67      13.310   0.632 -29.901  1.00  0.71           C  
ATOM    930  O   MET A  67      14.183   1.331 -30.414  1.00  0.71           O  
ATOM    931  CB  MET A  67      11.161   1.097 -31.132  1.00  0.71           C  
ATOM    932  CG  MET A  67      11.695   1.985 -32.210  1.00  0.71           C  
ATOM    933  SD  MET A  67      10.593   3.275 -32.779  1.00  0.71           S  
ATOM    934  CE  MET A  67       9.122   2.399 -33.264  1.00  0.71           C  
ATOM    935  H   MET A  67      10.634  -1.061 -29.769  1.00  0.71           H  
ATOM    936  HA  MET A  67      12.646  -0.288 -31.686  1.00  0.71           H  
ATOM    937 1HB  MET A  67      10.252   0.626 -31.495  1.00  0.71           H  
ATOM    938 2HB  MET A  67      10.920   1.679 -30.259  1.00  0.71           H  
ATOM    939 1HG  MET A  67      12.600   2.426 -31.836  1.00  0.71           H  
ATOM    940 2HG  MET A  67      11.957   1.377 -33.057  1.00  0.71           H  
ATOM    941 1HE  MET A  67       8.384   3.109 -33.624  1.00  0.71           H  
ATOM    942 2HE  MET A  67       9.354   1.689 -34.044  1.00  0.71           H  
ATOM    943 3HE  MET A  67       8.714   1.862 -32.400  1.00  0.71           H  
ATOM    944  N   LEU A  68      13.249   0.390 -28.575  1.00  0.74           N  
ATOM    945  CA  LEU A  68      14.261   0.888 -27.643  1.00  0.74           C  
ATOM    946  C   LEU A  68      15.382  -0.131 -27.514  1.00  0.74           C  
ATOM    947  O   LEU A  68      16.550   0.217 -27.343  1.00  0.74           O  
ATOM    948  CB  LEU A  68      13.715   1.096 -26.220  1.00  0.74           C  
ATOM    949  CG  LEU A  68      12.589   2.094 -25.970  1.00  0.74           C  
ATOM    950  CD1 LEU A  68      12.288   2.089 -24.476  1.00  0.74           C  
ATOM    951  CD2 LEU A  68      12.981   3.439 -26.432  1.00  0.74           C  
ATOM    952  H   LEU A  68      12.517  -0.210 -28.208  1.00  0.74           H  
ATOM    953  HA  LEU A  68      14.678   1.811 -28.021  1.00  0.74           H  
ATOM    954 1HB  LEU A  68      13.374   0.132 -25.856  1.00  0.74           H  
ATOM    955 2HB  LEU A  68      14.546   1.404 -25.595  1.00  0.74           H  
ATOM    956  HG  LEU A  68      11.689   1.781 -26.505  1.00  0.74           H  
ATOM    957 1HD1 LEU A  68      11.490   2.791 -24.249  1.00  0.74           H  
ATOM    958 2HD1 LEU A  68      11.994   1.093 -24.167  1.00  0.74           H  
ATOM    959 3HD1 LEU A  68      13.186   2.385 -23.940  1.00  0.74           H  
ATOM    960 1HD2 LEU A  68      12.171   4.135 -26.242  1.00  0.74           H  
ATOM    961 2HD2 LEU A  68      13.883   3.777 -25.910  1.00  0.74           H  
ATOM    962 3HD2 LEU A  68      13.167   3.387 -27.479  1.00  0.74           H  
ATOM    963  N   LEU A  69      15.013  -1.407 -27.602  1.00  0.79           N  
ATOM    964  CA  LEU A  69      15.972  -2.495 -27.455  1.00  0.79           C  
ATOM    965  C   LEU A  69      16.795  -2.656 -28.730  1.00  0.79           C  
ATOM    966  O   LEU A  69      17.987  -2.970 -28.675  1.00  0.79           O  
ATOM    967  CB  LEU A  69      15.225  -3.788 -27.153  1.00  0.79           C  
ATOM    968  CG  LEU A  69      14.463  -3.799 -25.838  1.00  0.79           C  
ATOM    969  CD1 LEU A  69      13.629  -5.069 -25.755  1.00  0.79           C  
ATOM    970  CD2 LEU A  69      15.446  -3.688 -24.686  1.00  0.79           C  
ATOM    971  H   LEU A  69      14.025  -1.620 -27.721  1.00  0.79           H  
ATOM    972  HA  LEU A  69      16.643  -2.263 -26.631  1.00  0.79           H  
ATOM    973 1HB  LEU A  69      14.522  -3.958 -27.942  1.00  0.79           H  
ATOM    974 2HB  LEU A  69      15.936  -4.610 -27.143  1.00  0.79           H  
ATOM    975  HG  LEU A  69      13.787  -2.954 -25.806  1.00  0.79           H  
ATOM    976 1HD1 LEU A  69      13.069  -5.080 -24.819  1.00  0.79           H  
ATOM    977 2HD1 LEU A  69      12.928  -5.105 -26.589  1.00  0.79           H  
ATOM    978 3HD1 LEU A  69      14.284  -5.928 -25.798  1.00  0.79           H  
ATOM    979 1HD2 LEU A  69      14.908  -3.691 -23.741  1.00  0.79           H  
ATOM    980 2HD2 LEU A  69      16.131  -4.533 -24.712  1.00  0.79           H  
ATOM    981 3HD2 LEU A  69      16.007  -2.759 -24.782  1.00  0.79           H  
ATOM    982  N   PHE A  70      16.164  -2.392 -29.882  1.00  0.84           N  
ATOM    983  CA  PHE A  70      16.812  -2.505 -31.178  1.00  0.84           C  
ATOM    984  C   PHE A  70      16.631  -1.230 -32.014  1.00  0.84           C  
ATOM    985  O   PHE A  70      16.025  -1.265 -33.096  1.00  0.84           O  
ATOM    986  CB  PHE A  70      16.229  -3.695 -31.915  1.00  0.84           C  
ATOM    987  CG  PHE A  70      16.393  -4.902 -31.138  1.00  0.84           C  
ATOM    988  CD1 PHE A  70      15.358  -5.376 -30.351  1.00  0.84           C  
ATOM    989  CD2 PHE A  70      17.599  -5.553 -31.134  1.00  0.84           C  
ATOM    990  CE1 PHE A  70      15.537  -6.480 -29.575  1.00  0.84           C  
ATOM    991  CE2 PHE A  70      17.785  -6.654 -30.359  1.00  0.84           C  
ATOM    992  CZ  PHE A  70      16.760  -7.114 -29.576  1.00  0.84           C  
ATOM    993  H   PHE A  70      15.178  -2.149 -29.870  1.00  0.84           H  
ATOM    994  HA  PHE A  70      17.868  -2.703 -31.029  1.00  0.84           H  
ATOM    995 1HB  PHE A  70      15.166  -3.539 -32.107  1.00  0.84           H  
ATOM    996 2HB  PHE A  70      16.735  -3.828 -32.865  1.00  0.84           H  
ATOM    997  HD1 PHE A  70      14.405  -4.848 -30.351  1.00  0.84           H  
ATOM    998  HD2 PHE A  70      18.418  -5.169 -31.747  1.00  0.84           H  
ATOM    999  HE1 PHE A  70      14.728  -6.855 -28.951  1.00  0.84           H  
ATOM   1000  HE2 PHE A  70      18.748  -7.165 -30.349  1.00  0.84           H  
ATOM   1001  HZ  PHE A  70      16.922  -7.987 -28.950  1.00  0.84           H  
ATOM   1002  N   PRO A  71      17.246  -0.103 -31.594  1.00  0.90           N  
ATOM   1003  CA  PRO A  71      17.141   1.213 -32.187  1.00  0.90           C  
ATOM   1004  C   PRO A  71      17.852   1.278 -33.535  1.00  0.90           C  
ATOM   1005  O   PRO A  71      17.682   2.214 -34.309  1.00  0.90           O  
ATOM   1006  CB  PRO A  71      17.810   2.101 -31.149  1.00  0.90           C  
ATOM   1007  CG  PRO A  71      18.796   1.210 -30.456  1.00  0.90           C  
ATOM   1008  CD  PRO A  71      18.148  -0.132 -30.418  1.00  0.90           C  
ATOM   1009  HA  PRO A  71      16.078   1.467 -32.278  1.00  0.90           H  
ATOM   1010 1HB  PRO A  71      18.272   2.964 -31.638  1.00  0.90           H  
ATOM   1011 2HB  PRO A  71      17.056   2.496 -30.460  1.00  0.90           H  
ATOM   1012 1HG  PRO A  71      19.751   1.214 -30.991  1.00  0.90           H  
ATOM   1013 2HG  PRO A  71      18.994   1.602 -29.449  1.00  0.90           H  
ATOM   1014 1HD  PRO A  71      18.918  -0.900 -30.491  1.00  0.90           H  
ATOM   1015 2HD  PRO A  71      17.585  -0.188 -29.504  1.00  0.90           H  
ATOM   1016  N   THR A  72      18.662   0.267 -33.824  1.00  0.96           N  
ATOM   1017  CA  THR A  72      19.392   0.228 -35.074  1.00  0.96           C  
ATOM   1018  C   THR A  72      18.638  -0.591 -36.116  1.00  0.96           C  
ATOM   1019  O   THR A  72      19.093  -0.726 -37.253  1.00  0.96           O  
ATOM   1020  CB  THR A  72      20.789  -0.359 -34.861  1.00  0.96           C  
ATOM   1021  OG1 THR A  72      20.682  -1.715 -34.402  1.00  0.96           O  
ATOM   1022  CG2 THR A  72      21.520   0.453 -33.816  1.00  0.96           C  
ATOM   1023  H   THR A  72      18.791  -0.485 -33.168  1.00  0.96           H  
ATOM   1024  HA  THR A  72      19.497   1.246 -35.449  1.00  0.96           H  
ATOM   1025  HB  THR A  72      21.344  -0.337 -35.797  1.00  0.96           H  
ATOM   1026  HG1 THR A  72      20.350  -2.264 -35.119  1.00  0.96           H  
ATOM   1027 1HG2 THR A  72      22.513   0.036 -33.661  1.00  0.96           H  
ATOM   1028 2HG2 THR A  72      21.604   1.485 -34.153  1.00  0.96           H  
ATOM   1029 3HG2 THR A  72      20.965   0.423 -32.884  1.00  0.96           H  
ATOM   1030  N   VAL A  73      17.498  -1.163 -35.720  1.00  1.01           N  
ATOM   1031  CA  VAL A  73      16.706  -1.980 -36.622  1.00  1.01           C  
ATOM   1032  C   VAL A  73      15.316  -1.400 -36.844  1.00  1.01           C  
ATOM   1033  O   VAL A  73      14.942  -1.045 -37.961  1.00  1.01           O  
ATOM   1034  CB  VAL A  73      16.540  -3.398 -36.048  1.00  1.01           C  
ATOM   1035  CG1 VAL A  73      15.678  -4.253 -36.974  1.00  1.01           C  
ATOM   1036  CG2 VAL A  73      17.897  -4.021 -35.816  1.00  1.01           C  
ATOM   1037  H   VAL A  73      17.157  -1.026 -34.771  1.00  1.01           H  
ATOM   1038  HA  VAL A  73      17.218  -2.041 -37.582  1.00  1.01           H  
ATOM   1039  HB  VAL A  73      16.014  -3.332 -35.097  1.00  1.01           H  
ATOM   1040 1HG1 VAL A  73      15.551  -5.244 -36.539  1.00  1.01           H  
ATOM   1041 2HG1 VAL A  73      14.699  -3.788 -37.100  1.00  1.01           H  
ATOM   1042 3HG1 VAL A  73      16.164  -4.341 -37.944  1.00  1.01           H  
ATOM   1043 1HG2 VAL A  73      17.769  -5.016 -35.390  1.00  1.01           H  
ATOM   1044 2HG2 VAL A  73      18.429  -4.095 -36.765  1.00  1.01           H  
ATOM   1045 3HG2 VAL A  73      18.468  -3.406 -35.125  1.00  1.01           H  
ATOM   1046  N   GLU A  74      14.543  -1.278 -35.772  1.00  1.04           N  
ATOM   1047  CA  GLU A  74      13.144  -0.914 -35.940  1.00  1.04           C  
ATOM   1048  C   GLU A  74      12.907   0.522 -36.456  1.00  1.04           C  
ATOM   1049  O   GLU A  74      12.111   0.708 -37.382  1.00  1.04           O  
ATOM   1050  CB  GLU A  74      12.369  -1.212 -34.653  1.00  1.04           C  
ATOM   1051  CG  GLU A  74      10.935  -0.791 -34.701  1.00  1.04           C  
ATOM   1052  CD  GLU A  74      10.137  -1.566 -35.676  1.00  1.04           C  
ATOM   1053  OE1 GLU A  74      10.513  -2.664 -35.962  1.00  1.04           O  
ATOM   1054  OE2 GLU A  74       9.175  -1.047 -36.188  1.00  1.04           O  
ATOM   1055  H   GLU A  74      14.923  -1.480 -34.845  1.00  1.04           H  
ATOM   1056  HA  GLU A  74      12.730  -1.586 -36.694  1.00  1.04           H  
ATOM   1057 1HB  GLU A  74      12.365  -2.294 -34.494  1.00  1.04           H  
ATOM   1058 2HB  GLU A  74      12.838  -0.793 -33.805  1.00  1.04           H  
ATOM   1059 1HG  GLU A  74      10.494  -0.897 -33.708  1.00  1.04           H  
ATOM   1060 2HG  GLU A  74      10.910   0.256 -34.972  1.00  1.04           H  
ATOM   1061  N   PRO A  75      13.584   1.566 -35.947  1.00  1.05           N  
ATOM   1062  CA  PRO A  75      13.467   2.939 -36.397  1.00  1.05           C  
ATOM   1063  C   PRO A  75      13.814   3.123 -37.874  1.00  1.05           C  
ATOM   1064  O   PRO A  75      13.513   4.163 -38.449  1.00  1.05           O  
ATOM   1065  CB  PRO A  75      14.447   3.692 -35.507  1.00  1.05           C  
ATOM   1066  CG  PRO A  75      14.580   2.871 -34.314  1.00  1.05           C  
ATOM   1067  CD  PRO A  75      14.521   1.434 -34.825  1.00  1.05           C  
ATOM   1068  HA  PRO A  75      12.438   3.283 -36.203  1.00  1.05           H  
ATOM   1069 1HB  PRO A  75      15.402   3.862 -36.034  1.00  1.05           H  
ATOM   1070 2HB  PRO A  75      14.032   4.676 -35.273  1.00  1.05           H  
ATOM   1071 1HG  PRO A  75      15.505   3.143 -33.803  1.00  1.05           H  
ATOM   1072 2HG  PRO A  75      13.784   3.127 -33.634  1.00  1.05           H  
ATOM   1073 1HD  PRO A  75      15.508   1.138 -35.195  1.00  1.05           H  
ATOM   1074 2HD  PRO A  75      14.176   0.809 -34.025  1.00  1.05           H  
ATOM   1075  N   ASN A  76      14.502   2.147 -38.496  1.00  1.04           N  
ATOM   1076  CA  ASN A  76      14.882   2.293 -39.891  1.00  1.04           C  
ATOM   1077  C   ASN A  76      13.712   2.005 -40.836  1.00  1.04           C  
ATOM   1078  O   ASN A  76      13.808   2.234 -42.045  1.00  1.04           O  
ATOM   1079  CB  ASN A  76      16.068   1.403 -40.190  1.00  1.04           C  
ATOM   1080  CG  ASN A  76      17.334   1.904 -39.544  1.00  1.04           C  
ATOM   1081  OD1 ASN A  76      17.501   3.107 -39.298  1.00  1.04           O  
ATOM   1082  ND2 ASN A  76      18.231   1.005 -39.263  1.00  1.04           N  
ATOM   1083  H   ASN A  76      14.732   1.264 -38.045  1.00  1.04           H  
ATOM   1084  HA  ASN A  76      15.180   3.328 -40.058  1.00  1.04           H  
ATOM   1085 1HB  ASN A  76      15.866   0.396 -39.831  1.00  1.04           H  
ATOM   1086 2HB  ASN A  76      16.219   1.343 -41.266  1.00  1.04           H  
ATOM   1087 1HD2 ASN A  76      19.093   1.272 -38.830  1.00  1.04           H  
ATOM   1088 2HD2 ASN A  76      18.057   0.041 -39.473  1.00  1.04           H  
ATOM   1089  N   PHE A  77      12.603   1.505 -40.293  1.00  1.02           N  
ATOM   1090  CA  PHE A  77      11.413   1.277 -41.095  1.00  1.02           C  
ATOM   1091  C   PHE A  77      10.722   2.619 -41.317  1.00  1.02           C  
ATOM   1092  O   PHE A  77      10.494   3.363 -40.368  1.00  1.02           O  
ATOM   1093  CB  PHE A  77      10.494   0.246 -40.453  1.00  1.02           C  
ATOM   1094  CG  PHE A  77       9.272  -0.016 -41.276  1.00  1.02           C  
ATOM   1095  CD1 PHE A  77       9.383  -0.624 -42.519  1.00  1.02           C  
ATOM   1096  CD2 PHE A  77       8.023   0.295 -40.812  1.00  1.02           C  
ATOM   1097  CE1 PHE A  77       8.276  -0.889 -43.283  1.00  1.02           C  
ATOM   1098  CE2 PHE A  77       6.908   0.022 -41.583  1.00  1.02           C  
ATOM   1099  CZ  PHE A  77       7.035  -0.558 -42.812  1.00  1.02           C  
ATOM   1100  H   PHE A  77      12.568   1.303 -39.293  1.00  1.02           H  
ATOM   1101  HA  PHE A  77      11.716   0.887 -42.067  1.00  1.02           H  
ATOM   1102 1HB  PHE A  77      11.028  -0.695 -40.315  1.00  1.02           H  
ATOM   1103 2HB  PHE A  77      10.183   0.593 -39.466  1.00  1.02           H  
ATOM   1104  HD1 PHE A  77      10.373  -0.887 -42.896  1.00  1.02           H  
ATOM   1105  HD2 PHE A  77       7.919   0.752 -39.824  1.00  1.02           H  
ATOM   1106  HE1 PHE A  77       8.387  -1.359 -44.261  1.00  1.02           H  
ATOM   1107  HE2 PHE A  77       5.918   0.261 -41.225  1.00  1.02           H  
ATOM   1108  HZ  PHE A  77       6.145  -0.761 -43.406  1.00  1.02           H  
ATOM   1109  N   SER A  78      10.356   2.923 -42.560  1.00  1.01           N  
ATOM   1110  CA  SER A  78       9.810   4.242 -42.903  1.00  1.01           C  
ATOM   1111  C   SER A  78       8.585   4.707 -42.111  1.00  1.01           C  
ATOM   1112  O   SER A  78       8.427   5.903 -41.850  1.00  1.01           O  
ATOM   1113  CB  SER A  78       9.435   4.220 -44.367  1.00  1.01           C  
ATOM   1114  OG  SER A  78       8.462   3.237 -44.578  1.00  1.01           O  
ATOM   1115  H   SER A  78      10.523   2.252 -43.296  1.00  1.01           H  
ATOM   1116  HA  SER A  78      10.606   4.972 -42.749  1.00  1.01           H  
ATOM   1117 1HB  SER A  78       9.033   5.193 -44.645  1.00  1.01           H  
ATOM   1118 2HB  SER A  78      10.308   4.028 -44.987  1.00  1.01           H  
ATOM   1119  HG  SER A  78       7.829   3.570 -45.254  1.00  1.01           H  
ATOM   1120  N   ALA A  79       7.759   3.786 -41.640  1.00  0.99           N  
ATOM   1121  CA  ALA A  79       6.587   4.184 -40.865  1.00  0.99           C  
ATOM   1122  C   ALA A  79       6.983   4.867 -39.559  1.00  0.99           C  
ATOM   1123  O   ALA A  79       6.173   5.566 -38.958  1.00  0.99           O  
ATOM   1124  CB  ALA A  79       5.706   3.012 -40.531  1.00  0.99           C  
ATOM   1125  H   ALA A  79       7.927   2.815 -41.863  1.00  0.99           H  
ATOM   1126  HA  ALA A  79       6.017   4.890 -41.470  1.00  0.99           H  
ATOM   1127 1HB  ALA A  79       4.838   3.374 -39.987  1.00  0.99           H  
ATOM   1128 2HB  ALA A  79       5.376   2.517 -41.432  1.00  0.99           H  
ATOM   1129 3HB  ALA A  79       6.251   2.325 -39.911  1.00  0.99           H  
ATOM   1130  N   ASN A  80       8.213   4.621 -39.095  1.00  0.99           N  
ATOM   1131  CA  ASN A  80       8.698   5.127 -37.824  1.00  0.99           C  
ATOM   1132  C   ASN A  80       9.525   6.398 -37.961  1.00  0.99           C  
ATOM   1133  O   ASN A  80      10.123   6.850 -36.977  1.00  0.99           O  
ATOM   1134  CB  ASN A  80       9.538   4.061 -37.143  1.00  0.99           C  
ATOM   1135  CG  ASN A  80       8.755   2.865 -36.754  1.00  0.99           C  
ATOM   1136  OD1 ASN A  80       7.599   2.948 -36.323  1.00  0.99           O  
ATOM   1137  ND2 ASN A  80       9.379   1.730 -36.878  1.00  0.99           N  
ATOM   1138  H   ASN A  80       8.868   4.075 -39.655  1.00  0.99           H  
ATOM   1139  HA  ASN A  80       7.847   5.369 -37.200  1.00  0.99           H  
ATOM   1140 1HB  ASN A  80      10.344   3.747 -37.812  1.00  0.99           H  
ATOM   1141 2HB  ASN A  80      10.003   4.479 -36.249  1.00  0.99           H  
ATOM   1142 1HD2 ASN A  80       8.946   0.847 -36.623  1.00  0.99           H  
ATOM   1143 2HD2 ASN A  80      10.335   1.706 -37.209  1.00  0.99           H  
ATOM   1144  N   ASN A  81       9.561   6.997 -39.149  1.00  0.99           N  
ATOM   1145  CA  ASN A  81      10.396   8.178 -39.305  1.00  0.99           C  
ATOM   1146  C   ASN A  81      10.090   9.271 -38.270  1.00  0.99           C  
ATOM   1147  O   ASN A  81       8.938   9.681 -38.075  1.00  0.99           O  
ATOM   1148  CB  ASN A  81      10.271   8.739 -40.711  1.00  0.99           C  
ATOM   1149  CG  ASN A  81      10.955   7.905 -41.769  1.00  0.99           C  
ATOM   1150  OD1 ASN A  81      11.879   7.137 -41.485  1.00  0.99           O  
ATOM   1151  ND2 ASN A  81      10.525   8.060 -42.997  1.00  0.99           N  
ATOM   1152  H   ASN A  81       9.057   6.614 -39.953  1.00  0.99           H  
ATOM   1153  HA  ASN A  81      11.434   7.876 -39.154  1.00  0.99           H  
ATOM   1154 1HB  ASN A  81       9.216   8.842 -40.971  1.00  0.99           H  
ATOM   1155 2HB  ASN A  81      10.709   9.724 -40.734  1.00  0.99           H  
ATOM   1156 1HD2 ASN A  81      10.945   7.545 -43.742  1.00  0.99           H  
ATOM   1157 2HD2 ASN A  81       9.776   8.695 -43.187  1.00  0.99           H  
ATOM   1158  N   GLY A  82      11.165   9.735 -37.619  1.00  0.99           N  
ATOM   1159  CA  GLY A  82      11.146  10.798 -36.605  1.00  0.99           C  
ATOM   1160  C   GLY A  82      11.049  10.287 -35.165  1.00  0.99           C  
ATOM   1161  O   GLY A  82      11.458  10.969 -34.217  1.00  0.99           O  
ATOM   1162  H   GLY A  82      12.059   9.317 -37.843  1.00  0.99           H  
ATOM   1163 1HA  GLY A  82      12.040  11.411 -36.710  1.00  0.99           H  
ATOM   1164 2HA  GLY A  82      10.301  11.461 -36.803  1.00  0.99           H  
ATOM   1165  N   ILE A  83      10.648   9.029 -34.998  1.00  0.98           N  
ATOM   1166  CA  ILE A  83      10.482   8.444 -33.671  1.00  0.98           C  
ATOM   1167  C   ILE A  83      11.826   8.298 -32.961  1.00  0.98           C  
ATOM   1168  O   ILE A  83      11.883   8.189 -31.733  1.00  0.98           O  
ATOM   1169  CB  ILE A  83       9.743   7.104 -33.722  1.00  0.98           C  
ATOM   1170  CG1 ILE A  83       8.349   7.264 -34.282  1.00  0.98           C  
ATOM   1171  CG2 ILE A  83       9.591   6.597 -32.360  1.00  0.98           C  
ATOM   1172  CD1 ILE A  83       7.469   8.155 -33.476  1.00  0.98           C  
ATOM   1173  H   ILE A  83      10.394   8.461 -35.808  1.00  0.98           H  
ATOM   1174  HA  ILE A  83       9.866   9.125 -33.081  1.00  0.98           H  
ATOM   1175  HB  ILE A  83      10.288   6.387 -34.339  1.00  0.98           H  
ATOM   1176 1HG1 ILE A  83       8.418   7.679 -35.287  1.00  0.98           H  
ATOM   1177 2HG1 ILE A  83       7.888   6.282 -34.344  1.00  0.98           H  
ATOM   1178 1HG2 ILE A  83       9.047   5.665 -32.398  1.00  0.98           H  
ATOM   1179 2HG2 ILE A  83      10.553   6.451 -31.946  1.00  0.98           H  
ATOM   1180 3HG2 ILE A  83       9.037   7.317 -31.759  1.00  0.98           H  
ATOM   1181 1HD1 ILE A  83       6.509   8.197 -33.958  1.00  0.98           H  
ATOM   1182 2HD1 ILE A  83       7.356   7.754 -32.468  1.00  0.98           H  
ATOM   1183 3HD1 ILE A  83       7.901   9.157 -33.426  1.00  0.98           H  
ATOM   1184  N   ASP A  84      12.911   8.309 -33.741  1.00  0.97           N  
ATOM   1185  CA  ASP A  84      14.276   8.192 -33.239  1.00  0.97           C  
ATOM   1186  C   ASP A  84      14.533   9.102 -32.046  1.00  0.97           C  
ATOM   1187  O   ASP A  84      15.217   8.716 -31.106  1.00  0.97           O  
ATOM   1188  CB  ASP A  84      15.290   8.676 -34.288  1.00  0.97           C  
ATOM   1189  CG  ASP A  84      15.460   7.831 -35.514  1.00  0.97           C  
ATOM   1190  OD1 ASP A  84      15.010   6.738 -35.522  1.00  0.97           O  
ATOM   1191  OD2 ASP A  84      16.056   8.310 -36.453  1.00  0.97           O  
ATOM   1192  H   ASP A  84      12.767   8.407 -34.734  1.00  0.97           H  
ATOM   1193  HA  ASP A  84      14.468   7.155 -32.955  1.00  0.97           H  
ATOM   1194 1HB  ASP A  84      15.006   9.681 -34.608  1.00  0.97           H  
ATOM   1195 2HB  ASP A  84      16.260   8.774 -33.803  1.00  0.97           H  
ATOM   1196  N   ASP A  85      14.008  10.328 -32.067  1.00  0.94           N  
ATOM   1197  CA  ASP A  85      14.309  11.239 -30.964  1.00  0.94           C  
ATOM   1198  C   ASP A  85      13.672  10.778 -29.641  1.00  0.94           C  
ATOM   1199  O   ASP A  85      14.219  11.004 -28.555  1.00  0.94           O  
ATOM   1200  CB  ASP A  85      13.920  12.668 -31.332  1.00  0.94           C  
ATOM   1201  CG  ASP A  85      14.887  13.290 -32.393  1.00  0.94           C  
ATOM   1202  OD1 ASP A  85      15.918  12.701 -32.655  1.00  0.94           O  
ATOM   1203  OD2 ASP A  85      14.595  14.350 -32.904  1.00  0.94           O  
ATOM   1204  H   ASP A  85      13.383  10.610 -32.828  1.00  0.94           H  
ATOM   1205  HA  ASP A  85      15.390  11.242 -30.818  1.00  0.94           H  
ATOM   1206 1HB  ASP A  85      12.904  12.675 -31.735  1.00  0.94           H  
ATOM   1207 2HB  ASP A  85      13.922  13.288 -30.440  1.00  0.94           H  
ATOM   1208  N   SER A  86      12.515  10.106 -29.729  1.00  0.91           N  
ATOM   1209  CA  SER A  86      11.819   9.595 -28.553  1.00  0.91           C  
ATOM   1210  C   SER A  86      12.610   8.430 -28.014  1.00  0.91           C  
ATOM   1211  O   SER A  86      12.871   8.333 -26.813  1.00  0.91           O  
ATOM   1212  CB  SER A  86      10.432   9.118 -28.898  1.00  0.91           C  
ATOM   1213  OG  SER A  86       9.767   8.644 -27.760  1.00  0.91           O  
ATOM   1214  H   SER A  86      12.132   9.887 -30.644  1.00  0.91           H  
ATOM   1215  HA  SER A  86      11.768  10.376 -27.794  1.00  0.91           H  
ATOM   1216 1HB  SER A  86       9.870   9.912 -29.345  1.00  0.91           H  
ATOM   1217 2HB  SER A  86      10.496   8.317 -29.632  1.00  0.91           H  
ATOM   1218  HG  SER A  86       8.979   8.206 -28.090  1.00  0.91           H  
ATOM   1219  N   VAL A  87      12.988   7.549 -28.939  1.00  0.88           N  
ATOM   1220  CA  VAL A  87      13.726   6.346 -28.620  1.00  0.88           C  
ATOM   1221  C   VAL A  87      15.028   6.678 -27.961  1.00  0.88           C  
ATOM   1222  O   VAL A  87      15.315   6.178 -26.875  1.00  0.88           O  
ATOM   1223  CB  VAL A  87      13.994   5.580 -29.921  1.00  0.88           C  
ATOM   1224  CG1 VAL A  87      14.977   4.444 -29.739  1.00  0.88           C  
ATOM   1225  CG2 VAL A  87      12.704   5.053 -30.399  1.00  0.88           C  
ATOM   1226  H   VAL A  87      12.734   7.736 -29.911  1.00  0.88           H  
ATOM   1227  HA  VAL A  87      13.123   5.744 -27.951  1.00  0.88           H  
ATOM   1228  HB  VAL A  87      14.410   6.265 -30.653  1.00  0.88           H  
ATOM   1229 1HG1 VAL A  87      15.118   3.945 -30.699  1.00  0.88           H  
ATOM   1230 2HG1 VAL A  87      15.935   4.835 -29.391  1.00  0.88           H  
ATOM   1231 3HG1 VAL A  87      14.609   3.751 -29.044  1.00  0.88           H  
ATOM   1232 1HG2 VAL A  87      12.872   4.560 -31.336  1.00  0.88           H  
ATOM   1233 2HG2 VAL A  87      12.285   4.355 -29.675  1.00  0.88           H  
ATOM   1234 3HG2 VAL A  87      12.038   5.875 -30.528  1.00  0.88           H  
ATOM   1235  N   ASN A  88      15.754   7.607 -28.569  1.00  0.86           N  
ATOM   1236  CA  ASN A  88      17.040   8.044 -28.095  1.00  0.86           C  
ATOM   1237  C   ASN A  88      16.888   8.597 -26.694  1.00  0.86           C  
ATOM   1238  O   ASN A  88      17.595   8.173 -25.780  1.00  0.86           O  
ATOM   1239  CB  ASN A  88      17.621   9.055 -29.063  1.00  0.86           C  
ATOM   1240  CG  ASN A  88      19.019   9.397 -28.775  1.00  0.86           C  
ATOM   1241  OD1 ASN A  88      19.660   8.734 -27.950  1.00  0.86           O  
ATOM   1242  ND2 ASN A  88      19.546  10.370 -29.466  1.00  0.86           N  
ATOM   1243  H   ASN A  88      15.425   7.993 -29.448  1.00  0.86           H  
ATOM   1244  HA  ASN A  88      17.710   7.183 -28.051  1.00  0.86           H  
ATOM   1245 1HB  ASN A  88      17.562   8.654 -30.069  1.00  0.86           H  
ATOM   1246 2HB  ASN A  88      17.022   9.969 -29.041  1.00  0.86           H  
ATOM   1247 1HD2 ASN A  88      20.529  10.583 -29.354  1.00  0.86           H  
ATOM   1248 2HD2 ASN A  88      18.998  10.869 -30.139  1.00  0.86           H  
ATOM   1249  N   ASN A  89      15.966   9.544 -26.507  1.00  0.85           N  
ATOM   1250  CA  ASN A  89      15.762  10.105 -25.184  1.00  0.85           C  
ATOM   1251  C   ASN A  89      15.349   9.074 -24.128  1.00  0.85           C  
ATOM   1252  O   ASN A  89      15.744   9.209 -22.975  1.00  0.85           O  
ATOM   1253  CB  ASN A  89      14.758  11.223 -25.231  1.00  0.85           C  
ATOM   1254  CG  ASN A  89      14.691  11.927 -23.940  1.00  0.85           C  
ATOM   1255  OD1 ASN A  89      15.706  12.454 -23.467  1.00  0.85           O  
ATOM   1256  ND2 ASN A  89      13.546  11.990 -23.351  1.00  0.85           N  
ATOM   1257  H   ASN A  89      15.396   9.889 -27.281  1.00  0.85           H  
ATOM   1258  HA  ASN A  89      16.712  10.524 -24.853  1.00  0.85           H  
ATOM   1259 1HB  ASN A  89      15.043  11.932 -26.015  1.00  0.85           H  
ATOM   1260 2HB  ASN A  89      13.775  10.822 -25.490  1.00  0.85           H  
ATOM   1261 1HD2 ASN A  89      13.489  12.482 -22.487  1.00  0.85           H  
ATOM   1262 2HD2 ASN A  89      12.743  11.557 -23.763  1.00  0.85           H  
ATOM   1263  N   LEU A  90      14.569   8.044 -24.495  1.00  0.84           N  
ATOM   1264  CA  LEU A  90      14.169   7.027 -23.519  1.00  0.84           C  
ATOM   1265  C   LEU A  90      15.270   6.027 -23.168  1.00  0.84           C  
ATOM   1266  O   LEU A  90      15.291   5.516 -22.043  1.00  0.84           O  
ATOM   1267  CB  LEU A  90      12.903   6.281 -23.951  1.00  0.84           C  
ATOM   1268  CG  LEU A  90      11.583   7.091 -23.912  1.00  0.84           C  
ATOM   1269  CD1 LEU A  90      10.457   6.213 -24.446  1.00  0.84           C  
ATOM   1270  CD2 LEU A  90      11.296   7.553 -22.458  1.00  0.84           C  
ATOM   1271  H   LEU A  90      14.223   7.981 -25.453  1.00  0.84           H  
ATOM   1272  HA  LEU A  90      13.903   7.551 -22.607  1.00  0.84           H  
ATOM   1273 1HB  LEU A  90      13.051   5.994 -24.988  1.00  0.84           H  
ATOM   1274 2HB  LEU A  90      12.788   5.386 -23.368  1.00  0.84           H  
ATOM   1275  HG  LEU A  90      11.671   7.966 -24.559  1.00  0.84           H  
ATOM   1276 1HD1 LEU A  90       9.518   6.767 -24.443  1.00  0.84           H  
ATOM   1277 2HD1 LEU A  90      10.709   5.927 -25.456  1.00  0.84           H  
ATOM   1278 3HD1 LEU A  90      10.354   5.324 -23.826  1.00  0.84           H  
ATOM   1279 1HD2 LEU A  90      10.366   8.124 -22.433  1.00  0.84           H  
ATOM   1280 2HD2 LEU A  90      11.201   6.689 -21.812  1.00  0.84           H  
ATOM   1281 3HD2 LEU A  90      12.116   8.181 -22.105  1.00  0.84           H  
ATOM   1282  N   ILE A  91      16.206   5.761 -24.083  1.00  0.85           N  
ATOM   1283  CA  ILE A  91      17.285   4.820 -23.777  1.00  0.85           C  
ATOM   1284  C   ILE A  91      17.873   4.983 -22.342  1.00  0.85           C  
ATOM   1285  O   ILE A  91      17.866   4.007 -21.596  1.00  0.85           O  
ATOM   1286  CB  ILE A  91      18.436   4.820 -24.815  1.00  0.85           C  
ATOM   1287  CG1 ILE A  91      17.936   4.363 -26.180  1.00  0.85           C  
ATOM   1288  CG2 ILE A  91      19.558   3.925 -24.311  1.00  0.85           C  
ATOM   1289  CD1 ILE A  91      17.275   3.022 -26.204  1.00  0.85           C  
ATOM   1290  H   ILE A  91      16.139   6.185 -25.015  1.00  0.85           H  
ATOM   1291  HA  ILE A  91      16.852   3.823 -23.830  1.00  0.85           H  
ATOM   1292  HB  ILE A  91      18.806   5.824 -24.962  1.00  0.85           H  
ATOM   1293 1HG1 ILE A  91      17.268   5.084 -26.537  1.00  0.85           H  
ATOM   1294 2HG1 ILE A  91      18.782   4.332 -26.864  1.00  0.85           H  
ATOM   1295 1HG2 ILE A  91      20.375   3.926 -25.028  1.00  0.85           H  
ATOM   1296 2HG2 ILE A  91      19.915   4.300 -23.358  1.00  0.85           H  
ATOM   1297 3HG2 ILE A  91      19.189   2.907 -24.185  1.00  0.85           H  
ATOM   1298 1HD1 ILE A  91      16.957   2.797 -27.224  1.00  0.85           H  
ATOM   1299 2HD1 ILE A  91      17.974   2.260 -25.869  1.00  0.85           H  
ATOM   1300 3HD1 ILE A  91      16.407   3.032 -25.551  1.00  0.85           H  
ATOM   1301  N   PRO A  92      18.407   6.158 -21.902  1.00  0.86           N  
ATOM   1302  CA  PRO A  92      18.970   6.360 -20.572  1.00  0.86           C  
ATOM   1303  C   PRO A  92      17.971   6.158 -19.424  1.00  0.86           C  
ATOM   1304  O   PRO A  92      18.372   5.908 -18.288  1.00  0.86           O  
ATOM   1305  CB  PRO A  92      19.458   7.816 -20.624  1.00  0.86           C  
ATOM   1306  CG  PRO A  92      18.659   8.443 -21.710  1.00  0.86           C  
ATOM   1307  CD  PRO A  92      18.506   7.366 -22.742  1.00  0.86           C  
ATOM   1308  HA  PRO A  92      19.830   5.685 -20.455  1.00  0.86           H  
ATOM   1309 1HB  PRO A  92      19.289   8.301 -19.651  1.00  0.86           H  
ATOM   1310 2HB  PRO A  92      20.540   7.847 -20.816  1.00  0.86           H  
ATOM   1311 1HG  PRO A  92      17.683   8.760 -21.313  1.00  0.86           H  
ATOM   1312 2HG  PRO A  92      19.134   9.345 -22.083  1.00  0.86           H  
ATOM   1313 1HD  PRO A  92      17.640   7.591 -23.303  1.00  0.86           H  
ATOM   1314 2HD  PRO A  92      19.396   7.324 -23.367  1.00  0.86           H  
ATOM   1315  N   PHE A  93      16.667   6.255 -19.682  1.00  0.87           N  
ATOM   1316  CA  PHE A  93      15.700   6.042 -18.609  1.00  0.87           C  
ATOM   1317  C   PHE A  93      15.622   4.547 -18.383  1.00  0.87           C  
ATOM   1318  O   PHE A  93      15.563   4.071 -17.249  1.00  0.87           O  
ATOM   1319  CB  PHE A  93      14.341   6.613 -18.996  1.00  0.87           C  
ATOM   1320  CG  PHE A  93      14.289   8.088 -18.970  1.00  0.87           C  
ATOM   1321  CD1 PHE A  93      14.751   8.790 -20.046  1.00  0.87           C  
ATOM   1322  CD2 PHE A  93      13.753   8.783 -17.900  1.00  0.87           C  
ATOM   1323  CE1 PHE A  93      14.722  10.162 -20.071  1.00  0.87           C  
ATOM   1324  CE2 PHE A  93      13.711  10.165 -17.919  1.00  0.87           C  
ATOM   1325  CZ  PHE A  93      14.207  10.850 -19.002  1.00  0.87           C  
ATOM   1326  H   PHE A  93      16.319   6.421 -20.620  1.00  0.87           H  
ATOM   1327  HA  PHE A  93      16.052   6.526 -17.697  1.00  0.87           H  
ATOM   1328 1HB  PHE A  93      14.092   6.294 -19.993  1.00  0.87           H  
ATOM   1329 2HB  PHE A  93      13.574   6.228 -18.325  1.00  0.87           H  
ATOM   1330  HD1 PHE A  93      15.167   8.237 -20.879  1.00  0.87           H  
ATOM   1331  HD2 PHE A  93      13.366   8.240 -17.035  1.00  0.87           H  
ATOM   1332  HE1 PHE A  93      15.113  10.698 -20.940  1.00  0.87           H  
ATOM   1333  HE2 PHE A  93      13.294  10.712 -17.071  1.00  0.87           H  
ATOM   1334  HZ  PHE A  93      14.185  11.936 -19.018  1.00  0.87           H  
ATOM   1335  N   MET A  94      15.653   3.807 -19.490  1.00  0.89           N  
ATOM   1336  CA  MET A  94      15.616   2.349 -19.485  1.00  0.89           C  
ATOM   1337  C   MET A  94      16.848   1.813 -18.759  1.00  0.89           C  
ATOM   1338  O   MET A  94      16.767   0.910 -17.926  1.00  0.89           O  
ATOM   1339  CB  MET A  94      15.554   1.852 -20.934  1.00  0.89           C  
ATOM   1340  CG  MET A  94      15.463   0.384 -21.159  1.00  0.89           C  
ATOM   1341  SD  MET A  94      15.363   0.028 -22.934  1.00  0.89           S  
ATOM   1342  CE  MET A  94      16.989   0.468 -23.499  1.00  0.89           C  
ATOM   1343  H   MET A  94      15.700   4.293 -20.389  1.00  0.89           H  
ATOM   1344  HA  MET A  94      14.731   2.016 -18.943  1.00  0.89           H  
ATOM   1345 1HB  MET A  94      14.743   2.321 -21.454  1.00  0.89           H  
ATOM   1346 2HB  MET A  94      16.448   2.147 -21.443  1.00  0.89           H  
ATOM   1347 1HG  MET A  94      16.345  -0.107 -20.748  1.00  0.89           H  
ATOM   1348 2HG  MET A  94      14.576  -0.014 -20.665  1.00  0.89           H  
ATOM   1349 1HE  MET A  94      17.056   0.299 -24.576  1.00  0.89           H  
ATOM   1350 2HE  MET A  94      17.178   1.517 -23.277  1.00  0.89           H  
ATOM   1351 3HE  MET A  94      17.730  -0.146 -22.988  1.00  0.89           H  
ATOM   1352  N   GLN A  95      18.007   2.385 -19.095  1.00  0.91           N  
ATOM   1353  CA  GLN A  95      19.275   1.979 -18.501  1.00  0.91           C  
ATOM   1354  C   GLN A  95      19.383   2.341 -17.011  1.00  0.91           C  
ATOM   1355  O   GLN A  95      19.887   1.550 -16.212  1.00  0.91           O  
ATOM   1356  CB  GLN A  95      20.422   2.632 -19.275  1.00  0.91           C  
ATOM   1357  CG  GLN A  95      20.571   2.106 -20.706  1.00  0.91           C  
ATOM   1358  CD  GLN A  95      21.606   2.866 -21.512  1.00  0.91           C  
ATOM   1359  OE1 GLN A  95      21.938   4.017 -21.208  1.00  0.91           O  
ATOM   1360  NE2 GLN A  95      22.119   2.226 -22.556  1.00  0.91           N  
ATOM   1361  H   GLN A  95      17.999   3.111 -19.813  1.00  0.91           H  
ATOM   1362  HA  GLN A  95      19.360   0.897 -18.590  1.00  0.91           H  
ATOM   1363 1HB  GLN A  95      20.255   3.702 -19.318  1.00  0.91           H  
ATOM   1364 2HB  GLN A  95      21.358   2.467 -18.748  1.00  0.91           H  
ATOM   1365 1HG  GLN A  95      20.868   1.060 -20.667  1.00  0.91           H  
ATOM   1366 2HG  GLN A  95      19.610   2.200 -21.212  1.00  0.91           H  
ATOM   1367 1HE2 GLN A  95      22.804   2.674 -23.131  1.00  0.91           H  
ATOM   1368 2HE2 GLN A  95      21.819   1.297 -22.768  1.00  0.91           H  
ATOM   1369  N   LYS A  96      18.904   3.537 -16.636  1.00  0.92           N  
ATOM   1370  CA  LYS A  96      18.947   4.006 -15.249  1.00  0.92           C  
ATOM   1371  C   LYS A  96      18.011   3.215 -14.337  1.00  0.92           C  
ATOM   1372  O   LYS A  96      18.393   2.805 -13.237  1.00  0.92           O  
ATOM   1373  CB  LYS A  96      18.620   5.500 -15.202  1.00  0.92           C  
ATOM   1374  CG  LYS A  96      18.665   6.150 -13.831  1.00  0.92           C  
ATOM   1375  CD  LYS A  96      18.643   7.682 -13.966  1.00  0.92           C  
ATOM   1376  CE  LYS A  96      17.277   8.200 -14.392  1.00  0.92           C  
ATOM   1377  NZ  LYS A  96      17.260   9.685 -14.525  1.00  0.92           N  
ATOM   1378  H   LYS A  96      18.522   4.174 -17.333  1.00  0.92           H  
ATOM   1379  HA  LYS A  96      19.962   3.868 -14.878  1.00  0.92           H  
ATOM   1380 1HB  LYS A  96      19.315   6.039 -15.845  1.00  0.92           H  
ATOM   1381 2HB  LYS A  96      17.618   5.657 -15.611  1.00  0.92           H  
ATOM   1382 1HG  LYS A  96      17.791   5.827 -13.256  1.00  0.92           H  
ATOM   1383 2HG  LYS A  96      19.565   5.841 -13.304  1.00  0.92           H  
ATOM   1384 1HD  LYS A  96      18.906   8.134 -13.010  1.00  0.92           H  
ATOM   1385 2HD  LYS A  96      19.380   7.989 -14.709  1.00  0.92           H  
ATOM   1386 1HE  LYS A  96      16.993   7.752 -15.347  1.00  0.92           H  
ATOM   1387 2HE  LYS A  96      16.550   7.915 -13.641  1.00  0.92           H  
ATOM   1388 1HZ  LYS A  96      16.305   9.987 -14.789  1.00  0.92           H  
ATOM   1389 2HZ  LYS A  96      17.497  10.112 -13.647  1.00  0.92           H  
ATOM   1390 3HZ  LYS A  96      17.912   9.978 -15.229  1.00  0.92           H  
ATOM   1391  N   HIS A  97      16.787   2.988 -14.800  1.00  0.91           N  
ATOM   1392  CA  HIS A  97      15.789   2.242 -14.052  1.00  0.91           C  
ATOM   1393  C   HIS A  97      15.763   0.808 -14.579  1.00  0.91           C  
ATOM   1394  O   HIS A  97      14.805   0.375 -15.222  1.00  0.91           O  
ATOM   1395  CB  HIS A  97      14.423   2.908 -14.209  1.00  0.91           C  
ATOM   1396  CG  HIS A  97      14.334   4.300 -13.617  1.00  0.91           C  
ATOM   1397  ND1 HIS A  97      14.290   4.535 -12.256  1.00  0.91           N  
ATOM   1398  CD2 HIS A  97      14.309   5.520 -14.206  1.00  0.91           C  
ATOM   1399  CE1 HIS A  97      14.208   5.839 -12.040  1.00  0.91           C  
ATOM   1400  NE2 HIS A  97      14.217   6.454 -13.203  1.00  0.91           N  
ATOM   1401  H   HIS A  97      16.518   3.348 -15.716  1.00  0.91           H  
ATOM   1402  HA  HIS A  97      16.049   2.216 -12.996  1.00  0.91           H  
ATOM   1403 1HB  HIS A  97      14.173   2.973 -15.271  1.00  0.91           H  
ATOM   1404 2HB  HIS A  97      13.667   2.289 -13.736  1.00  0.91           H  
ATOM   1405  HD2 HIS A  97      14.345   5.723 -15.281  1.00  0.91           H  
ATOM   1406  HE1 HIS A  97      14.148   6.322 -11.068  1.00  0.91           H  
ATOM   1407  HE2 HIS A  97      14.168   7.458 -13.344  1.00  0.91           H  
ATOM   1408  N   ASN A  98      16.801   0.047 -14.246  1.00  0.88           N  
ATOM   1409  CA  ASN A  98      17.037  -1.272 -14.839  1.00  0.88           C  
ATOM   1410  C   ASN A  98      16.164  -2.411 -14.307  1.00  0.88           C  
ATOM   1411  O   ASN A  98      16.394  -3.578 -14.625  1.00  0.88           O  
ATOM   1412  CB  ASN A  98      18.509  -1.635 -14.714  1.00  0.88           C  
ATOM   1413  CG  ASN A  98      18.985  -1.806 -13.281  1.00  0.88           C  
ATOM   1414  OD1 ASN A  98      18.223  -1.662 -12.320  1.00  0.88           O  
ATOM   1415  ND2 ASN A  98      20.252  -2.123 -13.130  1.00  0.88           N  
ATOM   1416  H   ASN A  98      17.513   0.453 -13.647  1.00  0.88           H  
ATOM   1417  HA  ASN A  98      16.817  -1.186 -15.907  1.00  0.88           H  
ATOM   1418 1HB  ASN A  98      18.699  -2.559 -15.259  1.00  0.88           H  
ATOM   1419 2HB  ASN A  98      19.107  -0.851 -15.187  1.00  0.88           H  
ATOM   1420 1HD2 ASN A  98      20.630  -2.253 -12.213  1.00  0.88           H  
ATOM   1421 2HD2 ASN A  98      20.837  -2.229 -13.934  1.00  0.88           H  
ATOM   1422  N   THR A  99      15.154  -2.068 -13.514  1.00  0.84           N  
ATOM   1423  CA  THR A  99      14.203  -3.041 -13.001  1.00  0.84           C  
ATOM   1424  C   THR A  99      12.907  -2.978 -13.815  1.00  0.84           C  
ATOM   1425  O   THR A  99      11.975  -3.752 -13.588  1.00  0.84           O  
ATOM   1426  CB  THR A  99      13.905  -2.798 -11.511  1.00  0.84           C  
ATOM   1427  OG1 THR A  99      13.283  -1.520 -11.335  1.00  0.84           O  
ATOM   1428  CG2 THR A  99      15.205  -2.821 -10.732  1.00  0.84           C  
ATOM   1429  H   THR A  99      15.042  -1.092 -13.284  1.00  0.84           H  
ATOM   1430  HA  THR A  99      14.625  -4.040 -13.110  1.00  0.84           H  
ATOM   1431  HB  THR A  99      13.240  -3.576 -11.137  1.00  0.84           H  
ATOM   1432  HG1 THR A  99      12.435  -1.529 -11.784  1.00  0.84           H  
ATOM   1433 1HG2 THR A  99      15.001  -2.650  -9.676  1.00  0.84           H  
ATOM   1434 2HG2 THR A  99      15.686  -3.790 -10.857  1.00  0.84           H  
ATOM   1435 3HG2 THR A  99      15.863  -2.039 -11.105  1.00  0.84           H  
ATOM   1436  N   ILE A 100      12.857  -2.033 -14.759  1.00  0.79           N  
ATOM   1437  CA  ILE A 100      11.697  -1.796 -15.615  1.00  0.79           C  
ATOM   1438  C   ILE A 100      12.042  -2.102 -17.079  1.00  0.79           C  
ATOM   1439  O   ILE A 100      13.078  -1.660 -17.577  1.00  0.79           O  
ATOM   1440  CB  ILE A 100      11.208  -0.342 -15.412  1.00  0.79           C  
ATOM   1441  CG1 ILE A 100      10.764  -0.175 -13.926  1.00  0.79           C  
ATOM   1442  CG2 ILE A 100      10.099   0.016 -16.361  1.00  0.79           C  
ATOM   1443  CD1 ILE A 100      10.439   1.225 -13.510  1.00  0.79           C  
ATOM   1444  H   ILE A 100      13.664  -1.421 -14.897  1.00  0.79           H  
ATOM   1445  HA  ILE A 100      10.894  -2.465 -15.312  1.00  0.79           H  
ATOM   1446  HB  ILE A 100      12.049   0.339 -15.575  1.00  0.79           H  
ATOM   1447 1HG1 ILE A 100       9.891  -0.796 -13.753  1.00  0.79           H  
ATOM   1448 2HG1 ILE A 100      11.562  -0.517 -13.287  1.00  0.79           H  
ATOM   1449 1HG2 ILE A 100       9.783   1.039 -16.192  1.00  0.79           H  
ATOM   1450 2HG2 ILE A 100      10.441  -0.084 -17.376  1.00  0.79           H  
ATOM   1451 3HG2 ILE A 100       9.280  -0.650 -16.190  1.00  0.79           H  
ATOM   1452 1HD1 ILE A 100      10.149   1.222 -12.477  1.00  0.79           H  
ATOM   1453 2HD1 ILE A 100      11.303   1.867 -13.639  1.00  0.79           H  
ATOM   1454 3HD1 ILE A 100       9.624   1.592 -14.104  1.00  0.79           H  
ATOM   1455  N   SER A 101      11.210  -2.904 -17.761  1.00  0.74           N  
ATOM   1456  CA  SER A 101      11.507  -3.235 -19.156  1.00  0.74           C  
ATOM   1457  C   SER A 101      11.289  -2.031 -20.067  1.00  0.74           C  
ATOM   1458  O   SER A 101      11.179  -0.950 -19.505  1.00  0.74           O  
ATOM   1459  CB  SER A 101      10.688  -4.426 -19.631  1.00  0.74           C  
ATOM   1460  OG  SER A 101       9.317  -4.126 -19.649  1.00  0.74           O  
ATOM   1461  H   SER A 101      10.376  -3.271 -17.317  1.00  0.74           H  
ATOM   1462  HA  SER A 101      12.560  -3.514 -19.222  1.00  0.74           H  
ATOM   1463 1HB  SER A 101      11.010  -4.695 -20.638  1.00  0.74           H  
ATOM   1464 2HB  SER A 101      10.864  -5.292 -18.994  1.00  0.74           H  
ATOM   1465  HG  SER A 101       8.960  -4.456 -18.798  1.00  0.74           H  
ATOM   1466  N   ALA A 102      12.018  -2.143 -21.167  1.00  0.69           N  
ATOM   1467  CA  ALA A 102      11.597  -1.395 -22.342  1.00  0.69           C  
ATOM   1468  C   ALA A 102      10.110  -1.426 -22.643  1.00  0.69           C  
ATOM   1469  O   ALA A 102       9.538  -0.376 -22.926  1.00  0.69           O  
ATOM   1470  CB  ALA A 102      12.332  -1.936 -23.535  1.00  0.69           C  
ATOM   1471  H   ALA A 102      12.991  -1.942 -20.986  1.00  0.69           H  
ATOM   1472  HA  ALA A 102      11.890  -0.358 -22.183  1.00  0.69           H  
ATOM   1473 1HB  ALA A 102      12.098  -1.349 -24.411  1.00  0.69           H  
ATOM   1474 2HB  ALA A 102      13.380  -1.892 -23.360  1.00  0.69           H  
ATOM   1475 3HB  ALA A 102      12.044  -2.971 -23.706  1.00  0.69           H  
ATOM   1476  N   ALA A 103       9.452  -2.580 -22.555  1.00  0.65           N  
ATOM   1477  CA  ALA A 103       8.018  -2.579 -22.832  1.00  0.65           C  
ATOM   1478  C   ALA A 103       7.292  -1.691 -21.841  1.00  0.65           C  
ATOM   1479  O   ALA A 103       6.421  -0.888 -22.204  1.00  0.65           O  
ATOM   1480  CB  ALA A 103       7.459  -3.972 -22.724  1.00  0.65           C  
ATOM   1481  H   ALA A 103       9.927  -3.439 -22.311  1.00  0.65           H  
ATOM   1482  HA  ALA A 103       7.859  -2.188 -23.836  1.00  0.65           H  
ATOM   1483 1HB  ALA A 103       6.397  -3.958 -22.936  1.00  0.65           H  
ATOM   1484 2HB  ALA A 103       7.962  -4.618 -23.407  1.00  0.65           H  
ATOM   1485 3HB  ALA A 103       7.614  -4.345 -21.712  1.00  0.65           H  
ATOM   1486  N   ASP A 104       7.706  -1.802 -20.579  1.00  0.63           N  
ATOM   1487  CA  ASP A 104       7.093  -1.039 -19.513  1.00  0.63           C  
ATOM   1488  C   ASP A 104       7.475   0.429 -19.597  1.00  0.63           C  
ATOM   1489  O   ASP A 104       6.617   1.291 -19.430  1.00  0.63           O  
ATOM   1490  CB  ASP A 104       7.456  -1.652 -18.170  1.00  0.63           C  
ATOM   1491  CG  ASP A 104       6.783  -3.031 -17.906  1.00  0.63           C  
ATOM   1492  OD1 ASP A 104       5.855  -3.370 -18.623  1.00  0.63           O  
ATOM   1493  OD2 ASP A 104       7.199  -3.737 -16.984  1.00  0.63           O  
ATOM   1494  H   ASP A 104       8.429  -2.480 -20.352  1.00  0.63           H  
ATOM   1495  HA  ASP A 104       6.019  -1.094 -19.620  1.00  0.63           H  
ATOM   1496 1HB  ASP A 104       8.533  -1.780 -18.138  1.00  0.63           H  
ATOM   1497 2HB  ASP A 104       7.184  -0.974 -17.392  1.00  0.63           H  
ATOM   1498  N   LEU A 105       8.725   0.745 -19.933  1.00  0.62           N  
ATOM   1499  CA  LEU A 105       9.092   2.143 -20.076  1.00  0.62           C  
ATOM   1500  C   LEU A 105       8.292   2.838 -21.163  1.00  0.62           C  
ATOM   1501  O   LEU A 105       7.794   3.946 -20.953  1.00  0.62           O  
ATOM   1502  CB  LEU A 105      10.564   2.309 -20.400  1.00  0.62           C  
ATOM   1503  CG  LEU A 105      11.000   3.784 -20.644  1.00  0.62           C  
ATOM   1504  CD1 LEU A 105      10.738   4.616 -19.414  1.00  0.62           C  
ATOM   1505  CD2 LEU A 105      12.440   3.817 -20.964  1.00  0.62           C  
ATOM   1506  H   LEU A 105       9.447   0.036 -20.041  1.00  0.62           H  
ATOM   1507  HA  LEU A 105       8.890   2.643 -19.130  1.00  0.62           H  
ATOM   1508 1HB  LEU A 105      11.157   1.900 -19.579  1.00  0.62           H  
ATOM   1509 2HB  LEU A 105      10.787   1.738 -21.303  1.00  0.62           H  
ATOM   1510  HG  LEU A 105      10.428   4.201 -21.476  1.00  0.62           H  
ATOM   1511 1HD1 LEU A 105      11.052   5.637 -19.601  1.00  0.62           H  
ATOM   1512 2HD1 LEU A 105       9.674   4.599 -19.179  1.00  0.62           H  
ATOM   1513 3HD1 LEU A 105      11.305   4.208 -18.578  1.00  0.62           H  
ATOM   1514 1HD2 LEU A 105      12.758   4.833 -21.136  1.00  0.62           H  
ATOM   1515 2HD2 LEU A 105      12.983   3.407 -20.129  1.00  0.62           H  
ATOM   1516 3HD2 LEU A 105      12.624   3.229 -21.845  1.00  0.62           H  
ATOM   1517  N   VAL A 106       8.173   2.219 -22.341  1.00  0.61           N  
ATOM   1518  CA  VAL A 106       7.451   2.892 -23.411  1.00  0.61           C  
ATOM   1519  C   VAL A 106       5.991   3.083 -23.059  1.00  0.61           C  
ATOM   1520  O   VAL A 106       5.453   4.182 -23.213  1.00  0.61           O  
ATOM   1521  CB  VAL A 106       7.495   2.098 -24.732  1.00  0.61           C  
ATOM   1522  CG1 VAL A 106       6.571   2.760 -25.743  1.00  0.61           C  
ATOM   1523  CG2 VAL A 106       8.892   2.049 -25.255  1.00  0.61           C  
ATOM   1524  H   VAL A 106       8.592   1.299 -22.492  1.00  0.61           H  
ATOM   1525  HA  VAL A 106       7.907   3.870 -23.570  1.00  0.61           H  
ATOM   1526  HB  VAL A 106       7.136   1.080 -24.559  1.00  0.61           H  
ATOM   1527 1HG1 VAL A 106       6.595   2.191 -26.679  1.00  0.61           H  
ATOM   1528 2HG1 VAL A 106       5.555   2.775 -25.351  1.00  0.61           H  
ATOM   1529 3HG1 VAL A 106       6.900   3.779 -25.926  1.00  0.61           H  
ATOM   1530 1HG2 VAL A 106       8.915   1.485 -26.192  1.00  0.61           H  
ATOM   1531 2HG2 VAL A 106       9.254   3.055 -25.427  1.00  0.61           H  
ATOM   1532 3HG2 VAL A 106       9.509   1.557 -24.520  1.00  0.61           H  
ATOM   1533  N   GLN A 107       5.341   2.022 -22.578  1.00  0.61           N  
ATOM   1534  CA  GLN A 107       3.923   2.106 -22.269  1.00  0.61           C  
ATOM   1535  C   GLN A 107       3.647   3.062 -21.117  1.00  0.61           C  
ATOM   1536  O   GLN A 107       2.646   3.784 -21.126  1.00  0.61           O  
ATOM   1537  CB  GLN A 107       3.396   0.725 -21.914  1.00  0.61           C  
ATOM   1538  CG  GLN A 107       1.909   0.627 -21.767  1.00  0.61           C  
ATOM   1539  CD  GLN A 107       1.194   0.875 -23.050  1.00  0.61           C  
ATOM   1540  OE1 GLN A 107       1.490   0.272 -24.087  1.00  0.61           O  
ATOM   1541  NE2 GLN A 107       0.213   1.746 -22.987  1.00  0.61           N  
ATOM   1542  H   GLN A 107       5.828   1.133 -22.443  1.00  0.61           H  
ATOM   1543  HA  GLN A 107       3.400   2.477 -23.150  1.00  0.61           H  
ATOM   1544 1HB  GLN A 107       3.707   0.021 -22.688  1.00  0.61           H  
ATOM   1545 2HB  GLN A 107       3.859   0.414 -20.993  1.00  0.61           H  
ATOM   1546 1HG  GLN A 107       1.641  -0.361 -21.391  1.00  0.61           H  
ATOM   1547 2HG  GLN A 107       1.581   1.396 -21.075  1.00  0.61           H  
ATOM   1548 1HE2 GLN A 107      -0.335   1.944 -23.801  1.00  0.61           H  
ATOM   1549 2HE2 GLN A 107       0.013   2.183 -22.107  1.00  0.61           H  
ATOM   1550  N   PHE A 108       4.539   3.085 -20.132  1.00  0.61           N  
ATOM   1551  CA  PHE A 108       4.372   3.940 -18.977  1.00  0.61           C  
ATOM   1552  C   PHE A 108       4.555   5.373 -19.397  1.00  0.61           C  
ATOM   1553  O   PHE A 108       3.739   6.231 -19.069  1.00  0.61           O  
ATOM   1554  CB  PHE A 108       5.368   3.568 -17.903  1.00  0.61           C  
ATOM   1555  CG  PHE A 108       5.209   4.245 -16.672  1.00  0.61           C  
ATOM   1556  CD1 PHE A 108       4.099   4.018 -15.951  1.00  0.61           C  
ATOM   1557  CD2 PHE A 108       6.169   5.025 -16.171  1.00  0.61           C  
ATOM   1558  CE1 PHE A 108       3.923   4.550 -14.746  1.00  0.61           C  
ATOM   1559  CE2 PHE A 108       6.012   5.577 -14.954  1.00  0.61           C  
ATOM   1560  CZ  PHE A 108       4.869   5.321 -14.250  1.00  0.61           C  
ATOM   1561  H   PHE A 108       5.352   2.471 -20.151  1.00  0.61           H  
ATOM   1562  HA  PHE A 108       3.362   3.812 -18.587  1.00  0.61           H  
ATOM   1563 1HB  PHE A 108       5.326   2.526 -17.708  1.00  0.61           H  
ATOM   1564 2HB  PHE A 108       6.376   3.774 -18.272  1.00  0.61           H  
ATOM   1565  HD1 PHE A 108       3.355   3.398 -16.377  1.00  0.61           H  
ATOM   1566  HD2 PHE A 108       7.063   5.182 -16.745  1.00  0.61           H  
ATOM   1567  HE1 PHE A 108       3.020   4.345 -14.169  1.00  0.61           H  
ATOM   1568  HE2 PHE A 108       6.787   6.194 -14.539  1.00  0.61           H  
ATOM   1569  HZ  PHE A 108       4.728   5.716 -13.297  1.00  0.61           H  
ATOM   1570  N   ALA A 109       5.622   5.647 -20.150  1.00  0.61           N  
ATOM   1571  CA  ALA A 109       5.868   7.001 -20.597  1.00  0.61           C  
ATOM   1572  C   ALA A 109       4.684   7.469 -21.430  1.00  0.61           C  
ATOM   1573  O   ALA A 109       4.269   8.621 -21.316  1.00  0.61           O  
ATOM   1574  CB  ALA A 109       7.183   7.059 -21.360  1.00  0.61           C  
ATOM   1575  H   ALA A 109       6.281   4.916 -20.418  1.00  0.61           H  
ATOM   1576  HA  ALA A 109       5.919   7.646 -19.733  1.00  0.61           H  
ATOM   1577 1HB  ALA A 109       7.387   8.072 -21.679  1.00  0.61           H  
ATOM   1578 2HB  ALA A 109       7.992   6.719 -20.712  1.00  0.61           H  
ATOM   1579 3HB  ALA A 109       7.122   6.403 -22.231  1.00  0.61           H  
ATOM   1580  N   GLY A 110       4.107   6.557 -22.223  1.00  0.61           N  
ATOM   1581  CA  GLY A 110       2.920   6.824 -23.022  1.00  0.61           C  
ATOM   1582  C   GLY A 110       1.765   7.230 -22.122  1.00  0.61           C  
ATOM   1583  O   GLY A 110       1.133   8.264 -22.339  1.00  0.61           O  
ATOM   1584  H   GLY A 110       4.523   5.630 -22.306  1.00  0.61           H  
ATOM   1585 1HA  GLY A 110       3.114   7.612 -23.742  1.00  0.61           H  
ATOM   1586 2HA  GLY A 110       2.657   5.923 -23.578  1.00  0.61           H  
ATOM   1587  N   ALA A 111       1.481   6.413 -21.108  1.00  0.61           N  
ATOM   1588  CA  ALA A 111       0.389   6.693 -20.188  1.00  0.61           C  
ATOM   1589  C   ALA A 111       0.578   8.039 -19.478  1.00  0.61           C  
ATOM   1590  O   ALA A 111      -0.370   8.822 -19.351  1.00  0.61           O  
ATOM   1591  CB  ALA A 111       0.304   5.566 -19.172  1.00  0.61           C  
ATOM   1592  H   ALA A 111       2.032   5.563 -20.988  1.00  0.61           H  
ATOM   1593  HA  ALA A 111      -0.535   6.738 -20.761  1.00  0.61           H  
ATOM   1594 1HB  ALA A 111      -0.530   5.738 -18.500  1.00  0.61           H  
ATOM   1595 2HB  ALA A 111       0.153   4.619 -19.693  1.00  0.61           H  
ATOM   1596 3HB  ALA A 111       1.231   5.521 -18.602  1.00  0.61           H  
ATOM   1597  N   VAL A 112       1.814   8.345 -19.082  1.00  0.62           N  
ATOM   1598  CA  VAL A 112       2.103   9.607 -18.412  1.00  0.62           C  
ATOM   1599  C   VAL A 112       1.894  10.766 -19.392  1.00  0.62           C  
ATOM   1600  O   VAL A 112       1.244  11.767 -19.061  1.00  0.62           O  
ATOM   1601  CB  VAL A 112       3.539   9.586 -17.838  1.00  0.62           C  
ATOM   1602  CG1 VAL A 112       3.910  10.935 -17.314  1.00  0.62           C  
ATOM   1603  CG2 VAL A 112       3.640   8.519 -16.685  1.00  0.62           C  
ATOM   1604  H   VAL A 112       2.563   7.665 -19.219  1.00  0.62           H  
ATOM   1605  HA  VAL A 112       1.407   9.731 -17.585  1.00  0.62           H  
ATOM   1606  HB  VAL A 112       4.234   9.330 -18.640  1.00  0.62           H  
ATOM   1607 1HG1 VAL A 112       4.931  10.910 -16.932  1.00  0.62           H  
ATOM   1608 2HG1 VAL A 112       3.845  11.668 -18.121  1.00  0.62           H  
ATOM   1609 3HG1 VAL A 112       3.228  11.216 -16.513  1.00  0.62           H  
ATOM   1610 1HG2 VAL A 112       4.658   8.496 -16.298  1.00  0.62           H  
ATOM   1611 2HG2 VAL A 112       2.959   8.774 -15.887  1.00  0.62           H  
ATOM   1612 3HG2 VAL A 112       3.383   7.537 -17.066  1.00  0.62           H  
ATOM   1613  N   ALA A 113       2.410  10.608 -20.612  1.00  0.63           N  
ATOM   1614  CA  ALA A 113       2.280  11.613 -21.652  1.00  0.63           C  
ATOM   1615  C   ALA A 113       0.821  11.903 -21.965  1.00  0.63           C  
ATOM   1616  O   ALA A 113       0.442  13.061 -22.131  1.00  0.63           O  
ATOM   1617  CB  ALA A 113       2.968  11.129 -22.902  1.00  0.63           C  
ATOM   1618  H   ALA A 113       2.935   9.764 -20.828  1.00  0.63           H  
ATOM   1619  HA  ALA A 113       2.750  12.532 -21.302  1.00  0.63           H  
ATOM   1620 1HB  ALA A 113       2.885  11.864 -23.673  1.00  0.63           H  
ATOM   1621 2HB  ALA A 113       4.014  10.935 -22.696  1.00  0.63           H  
ATOM   1622 3HB  ALA A 113       2.497  10.214 -23.236  1.00  0.63           H  
ATOM   1623  N   LEU A 114      -0.021  10.866 -22.000  1.00  0.64           N  
ATOM   1624  CA  LEU A 114      -1.438  11.091 -22.235  1.00  0.64           C  
ATOM   1625  C   LEU A 114      -2.078  11.860 -21.102  1.00  0.64           C  
ATOM   1626  O   LEU A 114      -2.807  12.813 -21.351  1.00  0.64           O  
ATOM   1627  CB  LEU A 114      -2.174   9.767 -22.455  1.00  0.64           C  
ATOM   1628  CG  LEU A 114      -1.910   9.099 -23.788  1.00  0.64           C  
ATOM   1629  CD1 LEU A 114      -2.486   7.710 -23.779  1.00  0.64           C  
ATOM   1630  CD2 LEU A 114      -2.564   9.956 -24.890  1.00  0.64           C  
ATOM   1631  H   LEU A 114       0.335   9.917 -21.882  1.00  0.64           H  
ATOM   1632  HA  LEU A 114      -1.540  11.686 -23.141  1.00  0.64           H  
ATOM   1633 1HB  LEU A 114      -1.862   9.071 -21.672  1.00  0.64           H  
ATOM   1634 2HB  LEU A 114      -3.245   9.932 -22.359  1.00  0.64           H  
ATOM   1635  HG  LEU A 114      -0.841   9.025 -23.954  1.00  0.64           H  
ATOM   1636 1HD1 LEU A 114      -2.299   7.228 -24.736  1.00  0.64           H  
ATOM   1637 2HD1 LEU A 114      -2.004   7.147 -22.983  1.00  0.64           H  
ATOM   1638 3HD1 LEU A 114      -3.557   7.753 -23.595  1.00  0.64           H  
ATOM   1639 1HD2 LEU A 114      -2.386   9.502 -25.864  1.00  0.64           H  
ATOM   1640 2HD2 LEU A 114      -3.635  10.028 -24.710  1.00  0.64           H  
ATOM   1641 3HD2 LEU A 114      -2.137  10.952 -24.868  1.00  0.64           H  
ATOM   1642  N   SER A 115      -1.737  11.534 -19.854  1.00  0.66           N  
ATOM   1643  CA  SER A 115      -2.326  12.250 -18.724  1.00  0.66           C  
ATOM   1644  C   SER A 115      -1.999  13.747 -18.784  1.00  0.66           C  
ATOM   1645  O   SER A 115      -2.820  14.626 -18.489  1.00  0.66           O  
ATOM   1646  CB  SER A 115      -1.862  11.642 -17.410  1.00  0.66           C  
ATOM   1647  OG  SER A 115      -2.394  10.364 -17.224  1.00  0.66           O  
ATOM   1648  H   SER A 115      -1.108  10.746 -19.683  1.00  0.66           H  
ATOM   1649  HA  SER A 115      -3.405  12.137 -18.784  1.00  0.66           H  
ATOM   1650 1HB  SER A 115      -0.775  11.590 -17.386  1.00  0.66           H  
ATOM   1651 2HB  SER A 115      -2.174  12.286 -16.588  1.00  0.66           H  
ATOM   1652  HG  SER A 115      -2.363  10.225 -16.256  1.00  0.66           H  
ATOM   1653  N   ASN A 116      -0.810  14.066 -19.227  1.00  0.68           N  
ATOM   1654  CA  ASN A 116      -0.439  15.462 -19.320  1.00  0.68           C  
ATOM   1655  C   ASN A 116      -1.297  16.274 -20.311  1.00  0.68           C  
ATOM   1656  O   ASN A 116      -1.351  17.502 -20.201  1.00  0.68           O  
ATOM   1657  CB  ASN A 116       1.006  15.565 -19.681  1.00  0.68           C  
ATOM   1658  CG  ASN A 116       1.885  15.213 -18.575  1.00  0.68           C  
ATOM   1659  OD1 ASN A 116       1.503  15.293 -17.393  1.00  0.68           O  
ATOM   1660  ND2 ASN A 116       3.063  14.809 -18.912  1.00  0.68           N  
ATOM   1661  H   ASN A 116      -0.139  13.327 -19.460  1.00  0.68           H  
ATOM   1662  HA  ASN A 116      -0.581  15.907 -18.336  1.00  0.68           H  
ATOM   1663 1HB  ASN A 116       1.221  14.915 -20.529  1.00  0.68           H  
ATOM   1664 2HB  ASN A 116       1.211  16.570 -19.987  1.00  0.68           H  
ATOM   1665 1HD2 ASN A 116       3.716  14.544 -18.191  1.00  0.68           H  
ATOM   1666 2HD2 ASN A 116       3.293  14.760 -19.885  1.00  0.68           H  
ATOM   1667  N   CYS A 117      -1.900  15.609 -21.310  1.00  0.69           N  
ATOM   1668  CA  CYS A 117      -2.690  16.279 -22.339  1.00  0.69           C  
ATOM   1669  C   CYS A 117      -4.179  16.410 -21.955  1.00  0.69           C  
ATOM   1670  O   CYS A 117      -4.863  15.393 -21.817  1.00  0.69           O  
ATOM   1671  CB  CYS A 117      -2.519  15.514 -23.647  1.00  0.69           C  
ATOM   1672  SG  CYS A 117      -0.748  15.487 -24.237  1.00  0.69           S  
ATOM   1673  H   CYS A 117      -1.854  14.591 -21.334  1.00  0.69           H  
ATOM   1674  HA  CYS A 117      -2.276  17.244 -22.505  1.00  0.69           H  
ATOM   1675 1HB  CYS A 117      -2.850  14.480 -23.512  1.00  0.69           H  
ATOM   1676 2HB  CYS A 117      -3.137  15.970 -24.420  1.00  0.69           H  
ATOM   1677  N   PRO A 118      -4.727  17.637 -21.820  1.00  0.70           N  
ATOM   1678  CA  PRO A 118      -6.094  17.890 -21.419  1.00  0.70           C  
ATOM   1679  C   PRO A 118      -7.095  17.140 -22.262  1.00  0.70           C  
ATOM   1680  O   PRO A 118      -6.998  17.102 -23.493  1.00  0.70           O  
ATOM   1681  CB  PRO A 118      -6.218  19.400 -21.654  1.00  0.70           C  
ATOM   1682  CG  PRO A 118      -4.837  19.919 -21.430  1.00  0.70           C  
ATOM   1683  CD  PRO A 118      -3.927  18.860 -21.993  1.00  0.70           C  
ATOM   1684  HA  PRO A 118      -6.212  17.645 -20.363  1.00  0.70           H  
ATOM   1685 1HB  PRO A 118      -6.582  19.597 -22.653  1.00  0.70           H  
ATOM   1686 2HB  PRO A 118      -6.938  19.830 -20.969  1.00  0.70           H  
ATOM   1687 1HG  PRO A 118      -4.713  20.889 -21.932  1.00  0.70           H  
ATOM   1688 2HG  PRO A 118      -4.672  20.094 -20.356  1.00  0.70           H  
ATOM   1689 1HD  PRO A 118      -3.720  19.024 -23.031  1.00  0.70           H  
ATOM   1690 2HD  PRO A 118      -3.025  18.858 -21.367  1.00  0.70           H  
ATOM   1691  N   GLY A 119      -8.047  16.525 -21.581  1.00  0.70           N  
ATOM   1692  CA  GLY A 119      -9.124  15.776 -22.221  1.00  0.70           C  
ATOM   1693  C   GLY A 119      -8.780  14.318 -22.510  1.00  0.70           C  
ATOM   1694  O   GLY A 119      -9.659  13.524 -22.852  1.00  0.70           O  
ATOM   1695  H   GLY A 119      -8.014  16.584 -20.556  1.00  0.70           H  
ATOM   1696 1HA  GLY A 119      -9.991  15.794 -21.567  1.00  0.70           H  
ATOM   1697 2HA  GLY A 119      -9.409  16.272 -23.148  1.00  0.70           H  
ATOM   1698  N   ALA A 120      -7.513  13.948 -22.368  1.00  0.70           N  
ATOM   1699  CA  ALA A 120      -7.119  12.577 -22.620  1.00  0.70           C  
ATOM   1700  C   ALA A 120      -7.656  11.714 -21.483  1.00  0.70           C  
ATOM   1701  O   ALA A 120      -7.897  12.232 -20.393  1.00  0.70           O  
ATOM   1702  CB  ALA A 120      -5.615  12.470 -22.728  1.00  0.70           C  
ATOM   1703  H   ALA A 120      -6.790  14.621 -22.093  1.00  0.70           H  
ATOM   1704  HA  ALA A 120      -7.568  12.266 -23.555  1.00  0.70           H  
ATOM   1705 1HB  ALA A 120      -5.300  11.451 -22.916  1.00  0.70           H  
ATOM   1706 2HB  ALA A 120      -5.260  13.109 -23.534  1.00  0.70           H  
ATOM   1707 3HB  ALA A 120      -5.188  12.805 -21.790  1.00  0.70           H  
ATOM   1708  N   PRO A 121      -7.946  10.434 -21.716  1.00  0.70           N  
ATOM   1709  CA  PRO A 121      -8.330   9.467 -20.709  1.00  0.70           C  
ATOM   1710  C   PRO A 121      -7.144   9.037 -19.873  1.00  0.70           C  
ATOM   1711  O   PRO A 121      -6.004   9.118 -20.333  1.00  0.70           O  
ATOM   1712  CB  PRO A 121      -8.836   8.317 -21.536  1.00  0.70           C  
ATOM   1713  CG  PRO A 121      -8.071   8.405 -22.829  1.00  0.70           C  
ATOM   1714  CD  PRO A 121      -7.893   9.883 -23.088  1.00  0.70           C  
ATOM   1715  HA  PRO A 121      -9.124   9.892 -20.079  1.00  0.70           H  
ATOM   1716 1HB  PRO A 121      -8.621   7.392 -20.998  1.00  0.70           H  
ATOM   1717 2HB  PRO A 121      -9.925   8.378 -21.664  1.00  0.70           H  
ATOM   1718 1HG  PRO A 121      -7.114   7.869 -22.738  1.00  0.70           H  
ATOM   1719 2HG  PRO A 121      -8.643   7.907 -23.619  1.00  0.70           H  
ATOM   1720 1HD  PRO A 121      -6.921  10.031 -23.561  1.00  0.70           H  
ATOM   1721 2HD  PRO A 121      -8.715  10.272 -23.702  1.00  0.70           H  
ATOM   1722  N   ARG A 122      -7.390   8.511 -18.674  1.00  0.69           N  
ATOM   1723  CA  ARG A 122      -6.267   7.965 -17.921  1.00  0.69           C  
ATOM   1724  C   ARG A 122      -6.070   6.550 -18.445  1.00  0.69           C  
ATOM   1725  O   ARG A 122      -6.948   5.690 -18.308  1.00  0.69           O  
ATOM   1726  CB  ARG A 122      -6.536   7.953 -16.416  1.00  0.69           C  
ATOM   1727  CG  ARG A 122      -5.327   7.589 -15.495  1.00  0.69           C  
ATOM   1728  CD  ARG A 122      -5.733   7.695 -14.044  1.00  0.69           C  
ATOM   1729  NE  ARG A 122      -4.619   7.585 -13.088  1.00  0.69           N  
ATOM   1730  CZ  ARG A 122      -4.773   7.332 -11.775  1.00  0.69           C  
ATOM   1731  NH1 ARG A 122      -5.963   7.118 -11.258  1.00  0.69           N  
ATOM   1732  NH2 ARG A 122      -3.709   7.302 -11.015  1.00  0.69           N  
ATOM   1733  H   ARG A 122      -8.328   8.475 -18.301  1.00  0.69           H  
ATOM   1734  HA  ARG A 122      -5.366   8.549 -18.119  1.00  0.69           H  
ATOM   1735 1HB  ARG A 122      -6.939   8.894 -16.099  1.00  0.69           H  
ATOM   1736 2HB  ARG A 122      -7.302   7.205 -16.216  1.00  0.69           H  
ATOM   1737 1HG  ARG A 122      -4.995   6.568 -15.698  1.00  0.69           H  
ATOM   1738 2HG  ARG A 122      -4.497   8.280 -15.676  1.00  0.69           H  
ATOM   1739 1HD  ARG A 122      -6.214   8.659 -13.885  1.00  0.69           H  
ATOM   1740 2HD  ARG A 122      -6.442   6.902 -13.820  1.00  0.69           H  
ATOM   1741  HE  ARG A 122      -3.647   7.760 -13.394  1.00  0.69           H  
ATOM   1742 1HH1 ARG A 122      -6.782   7.139 -11.847  1.00  0.69           H  
ATOM   1743 2HH1 ARG A 122      -6.050   6.924 -10.271  1.00  0.69           H  
ATOM   1744 1HH2 ARG A 122      -2.797   7.478 -11.455  1.00  0.69           H  
ATOM   1745 2HH2 ARG A 122      -3.782   7.116 -10.029  1.00  0.69           H  
ATOM   1746  N   LEU A 123      -4.938   6.322 -19.085  1.00  0.69           N  
ATOM   1747  CA  LEU A 123      -4.666   5.044 -19.723  1.00  0.69           C  
ATOM   1748  C   LEU A 123      -4.095   4.042 -18.755  1.00  0.69           C  
ATOM   1749  O   LEU A 123      -3.186   4.362 -17.989  1.00  0.69           O  
ATOM   1750  CB  LEU A 123      -3.728   5.219 -20.909  1.00  0.69           C  
ATOM   1751  CG  LEU A 123      -3.387   3.936 -21.648  1.00  0.69           C  
ATOM   1752  CD1 LEU A 123      -4.657   3.392 -22.258  1.00  0.69           C  
ATOM   1753  CD2 LEU A 123      -2.349   4.216 -22.734  1.00  0.69           C  
ATOM   1754  H   LEU A 123      -4.260   7.070 -19.159  1.00  0.69           H  
ATOM   1755  HA  LEU A 123      -5.606   4.645 -20.098  1.00  0.69           H  
ATOM   1756 1HB  LEU A 123      -4.192   5.904 -21.619  1.00  0.69           H  
ATOM   1757 2HB  LEU A 123      -2.800   5.666 -20.560  1.00  0.69           H  
ATOM   1758  HG  LEU A 123      -2.988   3.202 -20.954  1.00  0.69           H  
ATOM   1759 1HD1 LEU A 123      -4.437   2.470 -22.785  1.00  0.69           H  
ATOM   1760 2HD1 LEU A 123      -5.389   3.190 -21.482  1.00  0.69           H  
ATOM   1761 3HD1 LEU A 123      -5.061   4.125 -22.942  1.00  0.69           H  
ATOM   1762 1HD2 LEU A 123      -2.122   3.291 -23.256  1.00  0.69           H  
ATOM   1763 2HD2 LEU A 123      -2.749   4.932 -23.440  1.00  0.69           H  
ATOM   1764 3HD2 LEU A 123      -1.440   4.613 -22.280  1.00  0.69           H  
ATOM   1765  N   GLU A 124      -4.674   2.848 -18.749  1.00  0.70           N  
ATOM   1766  CA  GLU A 124      -4.214   1.820 -17.848  1.00  0.70           C  
ATOM   1767  C   GLU A 124      -2.785   1.452 -18.150  1.00  0.70           C  
ATOM   1768  O   GLU A 124      -2.384   1.348 -19.313  1.00  0.70           O  
ATOM   1769  CB  GLU A 124      -5.074   0.553 -17.935  1.00  0.70           C  
ATOM   1770  CG  GLU A 124      -6.475   0.752 -17.453  1.00  0.70           C  
ATOM   1771  CD  GLU A 124      -7.324  -0.511 -17.370  1.00  0.70           C  
ATOM   1772  OE1 GLU A 124      -6.856  -1.571 -17.750  1.00  0.70           O  
ATOM   1773  OE2 GLU A 124      -8.455  -0.396 -16.915  1.00  0.70           O  
ATOM   1774  H   GLU A 124      -5.428   2.653 -19.389  1.00  0.70           H  
ATOM   1775  HA  GLU A 124      -4.263   2.212 -16.836  1.00  0.70           H  
ATOM   1776 1HB  GLU A 124      -5.114   0.208 -18.969  1.00  0.70           H  
ATOM   1777 2HB  GLU A 124      -4.617  -0.240 -17.336  1.00  0.70           H  
ATOM   1778 1HG  GLU A 124      -6.445   1.231 -16.474  1.00  0.70           H  
ATOM   1779 2HG  GLU A 124      -6.933   1.439 -18.155  1.00  0.70           H  
ATOM   1780  N   PHE A 125      -2.040   1.209 -17.098  1.00  0.71           N  
ATOM   1781  CA  PHE A 125      -0.672   0.766 -17.245  1.00  0.71           C  
ATOM   1782  C   PHE A 125      -0.389  -0.492 -16.462  1.00  0.71           C  
ATOM   1783  O   PHE A 125      -0.577  -0.539 -15.248  1.00  0.71           O  
ATOM   1784  CB  PHE A 125       0.310   1.851 -16.830  1.00  0.71           C  
ATOM   1785  CG  PHE A 125       1.660   1.323 -16.834  1.00  0.71           C  
ATOM   1786  CD1 PHE A 125       2.287   0.956 -17.984  1.00  0.71           C  
ATOM   1787  CD2 PHE A 125       2.297   1.152 -15.651  1.00  0.71           C  
ATOM   1788  CE1 PHE A 125       3.538   0.407 -17.939  1.00  0.71           C  
ATOM   1789  CE2 PHE A 125       3.537   0.614 -15.592  1.00  0.71           C  
ATOM   1790  CZ  PHE A 125       4.155   0.231 -16.751  1.00  0.71           C  
ATOM   1791  H   PHE A 125      -2.458   1.330 -16.177  1.00  0.71           H  
ATOM   1792  HA  PHE A 125      -0.496   0.547 -18.297  1.00  0.71           H  
ATOM   1793 1HB  PHE A 125       0.257   2.695 -17.519  1.00  0.71           H  
ATOM   1794 2HB  PHE A 125       0.075   2.210 -15.827  1.00  0.71           H  
ATOM   1795  HD1 PHE A 125       1.777   1.087 -18.919  1.00  0.71           H  
ATOM   1796  HD2 PHE A 125       1.786   1.464 -14.752  1.00  0.71           H  
ATOM   1797  HE1 PHE A 125       4.039   0.099 -18.839  1.00  0.71           H  
ATOM   1798  HE2 PHE A 125       4.029   0.480 -14.631  1.00  0.71           H  
ATOM   1799  HZ  PHE A 125       5.134  -0.211 -16.732  1.00  0.71           H  
ATOM   1800  N   LEU A 126       0.043  -1.515 -17.182  1.00  0.72           N  
ATOM   1801  CA  LEU A 126       0.363  -2.786 -16.575  1.00  0.72           C  
ATOM   1802  C   LEU A 126       1.868  -2.984 -16.621  1.00  0.72           C  
ATOM   1803  O   LEU A 126       2.494  -2.571 -17.595  1.00  0.72           O  
ATOM   1804  CB  LEU A 126      -0.328  -3.916 -17.309  1.00  0.72           C  
ATOM   1805  CG  LEU A 126      -1.832  -3.815 -17.464  1.00  0.72           C  
ATOM   1806  CD1 LEU A 126      -2.285  -5.011 -18.195  1.00  0.72           C  
ATOM   1807  CD2 LEU A 126      -2.496  -3.692 -16.122  1.00  0.72           C  
ATOM   1808  H   LEU A 126       0.161  -1.399 -18.178  1.00  0.72           H  
ATOM   1809  HA  LEU A 126       0.037  -2.771 -15.545  1.00  0.72           H  
ATOM   1810 1HB  LEU A 126       0.114  -4.024 -18.297  1.00  0.72           H  
ATOM   1811 2HB  LEU A 126      -0.143  -4.817 -16.756  1.00  0.72           H  
ATOM   1812  HG  LEU A 126      -2.082  -2.941 -18.066  1.00  0.72           H  
ATOM   1813 1HD1 LEU A 126      -3.348  -4.953 -18.340  1.00  0.72           H  
ATOM   1814 2HD1 LEU A 126      -1.785  -5.048 -19.145  1.00  0.72           H  
ATOM   1815 3HD1 LEU A 126      -2.041  -5.902 -17.619  1.00  0.72           H  
ATOM   1816 1HD2 LEU A 126      -3.578  -3.624 -16.248  1.00  0.72           H  
ATOM   1817 2HD2 LEU A 126      -2.254  -4.560 -15.504  1.00  0.72           H  
ATOM   1818 3HD2 LEU A 126      -2.140  -2.791 -15.647  1.00  0.72           H  
ATOM   1819  N   ALA A 127       2.432  -3.694 -15.646  1.00  0.75           N  
ATOM   1820  CA  ALA A 127       3.881  -3.904 -15.626  1.00  0.75           C  
ATOM   1821  C   ALA A 127       4.304  -5.314 -15.238  1.00  0.75           C  
ATOM   1822  O   ALA A 127       3.541  -6.080 -14.640  1.00  0.75           O  
ATOM   1823  CB  ALA A 127       4.523  -2.950 -14.654  1.00  0.75           C  
ATOM   1824  H   ALA A 127       1.850  -4.001 -14.870  1.00  0.75           H  
ATOM   1825  HA  ALA A 127       4.261  -3.705 -16.628  1.00  0.75           H  
ATOM   1826 1HB  ALA A 127       5.596  -3.096 -14.685  1.00  0.75           H  
ATOM   1827 2HB  ALA A 127       4.285  -1.949 -14.925  1.00  0.75           H  
ATOM   1828 3HB  ALA A 127       4.156  -3.151 -13.652  1.00  0.75           H  
ATOM   1829  N   GLY A 128       5.560  -5.642 -15.562  1.00  0.80           N  
ATOM   1830  CA  GLY A 128       6.123  -6.953 -15.242  1.00  0.80           C  
ATOM   1831  C   GLY A 128       6.319  -7.780 -16.506  1.00  0.80           C  
ATOM   1832  O   GLY A 128       6.576  -8.982 -16.452  1.00  0.80           O  
ATOM   1833  H   GLY A 128       6.150  -4.961 -16.060  1.00  0.80           H  
ATOM   1834 1HA  GLY A 128       7.081  -6.822 -14.737  1.00  0.80           H  
ATOM   1835 2HA  GLY A 128       5.463  -7.480 -14.555  1.00  0.80           H  
ATOM   1836  N   ARG A 129       6.184  -7.121 -17.647  1.00  0.86           N  
ATOM   1837  CA  ARG A 129       6.353  -7.764 -18.936  1.00  0.86           C  
ATOM   1838  C   ARG A 129       7.828  -8.069 -19.224  1.00  0.86           C  
ATOM   1839  O   ARG A 129       8.703  -7.298 -18.827  1.00  0.86           O  
ATOM   1840  CB  ARG A 129       5.780  -6.874 -20.007  1.00  0.86           C  
ATOM   1841  CG  ARG A 129       4.310  -6.773 -19.926  1.00  0.86           C  
ATOM   1842  CD  ARG A 129       3.761  -5.855 -20.856  1.00  0.86           C  
ATOM   1843  NE  ARG A 129       4.043  -4.545 -20.523  1.00  0.86           N  
ATOM   1844  CZ  ARG A 129       3.680  -3.520 -21.250  1.00  0.86           C  
ATOM   1845  NH1 ARG A 129       3.001  -3.696 -22.360  1.00  0.86           N  
ATOM   1846  NH2 ARG A 129       4.025  -2.370 -20.823  1.00  0.86           N  
ATOM   1847  H   ARG A 129       5.965  -6.130 -17.616  1.00  0.86           H  
ATOM   1848  HA  ARG A 129       5.762  -8.672 -18.906  1.00  0.86           H  
ATOM   1849 1HB  ARG A 129       6.188  -5.865 -19.902  1.00  0.86           H  
ATOM   1850 2HB  ARG A 129       6.054  -7.238 -20.992  1.00  0.86           H  
ATOM   1851 1HG  ARG A 129       3.871  -7.749 -20.106  1.00  0.86           H  
ATOM   1852 2HG  ARG A 129       4.048  -6.411 -18.939  1.00  0.86           H  
ATOM   1853 1HD  ARG A 129       4.219  -6.026 -21.792  1.00  0.86           H  
ATOM   1854 2HD  ARG A 129       2.686  -5.974 -20.940  1.00  0.86           H  
ATOM   1855  HE  ARG A 129       4.600  -4.338 -19.675  1.00  0.86           H  
ATOM   1856 1HH1 ARG A 129       2.759  -4.632 -22.654  1.00  0.86           H  
ATOM   1857 2HH1 ARG A 129       2.727  -2.918 -22.944  1.00  0.86           H  
ATOM   1858 1HH2 ARG A 129       4.570  -2.352 -19.945  1.00  0.86           H  
ATOM   1859 2HH2 ARG A 129       3.790  -1.548 -21.334  1.00  0.86           H  
ATOM   1860  N   PRO A 130       8.133  -9.214 -19.856  1.00  0.95           N  
ATOM   1861  CA  PRO A 130       9.458  -9.662 -20.238  1.00  0.95           C  
ATOM   1862  C   PRO A 130      10.046  -8.963 -21.452  1.00  0.95           C  
ATOM   1863  O   PRO A 130       9.331  -8.440 -22.308  1.00  0.95           O  
ATOM   1864  CB  PRO A 130       9.228 -11.143 -20.551  1.00  0.95           C  
ATOM   1865  CG  PRO A 130       7.810 -11.205 -21.038  1.00  0.95           C  
ATOM   1866  CD  PRO A 130       7.064 -10.173 -20.214  1.00  0.95           C  
ATOM   1867  HA  PRO A 130      10.128  -9.551 -19.376  1.00  0.95           H  
ATOM   1868 1HB  PRO A 130       9.955 -11.475 -21.312  1.00  0.95           H  
ATOM   1869 2HB  PRO A 130       9.404 -11.748 -19.650  1.00  0.95           H  
ATOM   1870 1HG  PRO A 130       7.788 -10.979 -22.108  1.00  0.95           H  
ATOM   1871 2HG  PRO A 130       7.409 -12.221 -20.915  1.00  0.95           H  
ATOM   1872 1HD  PRO A 130       6.292  -9.704 -20.844  1.00  0.95           H  
ATOM   1873 2HD  PRO A 130       6.649 -10.655 -19.311  1.00  0.95           H  
ATOM   1874  N   ASN A 131      11.362  -9.061 -21.554  1.00  1.03           N  
ATOM   1875  CA  ASN A 131      12.122  -8.669 -22.732  1.00  1.03           C  
ATOM   1876  C   ASN A 131      11.975  -9.777 -23.767  1.00  1.03           C  
ATOM   1877  O   ASN A 131      12.418 -10.904 -23.548  1.00  1.03           O  
ATOM   1878  CB  ASN A 131      13.575  -8.416 -22.379  1.00  1.03           C  
ATOM   1879  CG  ASN A 131      14.451  -7.960 -23.558  1.00  1.03           C  
ATOM   1880  OD1 ASN A 131      14.231  -8.294 -24.739  1.00  1.03           O  
ATOM   1881  ND2 ASN A 131      15.481  -7.215 -23.234  1.00  1.03           N  
ATOM   1882  H   ASN A 131      11.870  -9.465 -20.780  1.00  1.03           H  
ATOM   1883  HA  ASN A 131      11.690  -7.759 -23.153  1.00  1.03           H  
ATOM   1884 1HB  ASN A 131      13.626  -7.659 -21.596  1.00  1.03           H  
ATOM   1885 2HB  ASN A 131      14.002  -9.332 -21.972  1.00  1.03           H  
ATOM   1886 1HD2 ASN A 131      16.121  -6.918 -23.942  1.00  1.03           H  
ATOM   1887 2HD2 ASN A 131      15.642  -6.972 -22.277  1.00  1.03           H  
ATOM   1888  N   LYS A 132      11.327  -9.458 -24.877  1.00  1.08           N  
ATOM   1889  CA  LYS A 132      10.990 -10.433 -25.908  1.00  1.08           C  
ATOM   1890  C   LYS A 132      12.137 -10.833 -26.835  1.00  1.08           C  
ATOM   1891  O   LYS A 132      11.947 -11.677 -27.709  1.00  1.08           O  
ATOM   1892  CB  LYS A 132       9.838  -9.891 -26.747  1.00  1.08           C  
ATOM   1893  CG  LYS A 132       8.506  -9.734 -26.003  1.00  1.08           C  
ATOM   1894  CD  LYS A 132       7.891 -11.098 -25.681  1.00  1.08           C  
ATOM   1895  CE  LYS A 132       6.498 -10.954 -25.071  1.00  1.08           C  
ATOM   1896  NZ  LYS A 132       5.837 -12.270 -24.854  1.00  1.08           N  
ATOM   1897  H   LYS A 132      11.013  -8.503 -24.990  1.00  1.08           H  
ATOM   1898  HA  LYS A 132      10.652 -11.340 -25.405  1.00  1.08           H  
ATOM   1899 1HB  LYS A 132      10.110  -8.909 -27.139  1.00  1.08           H  
ATOM   1900 2HB  LYS A 132       9.672 -10.545 -27.603  1.00  1.08           H  
ATOM   1901 1HG  LYS A 132       8.670  -9.190 -25.065  1.00  1.08           H  
ATOM   1902 2HG  LYS A 132       7.811  -9.168 -26.614  1.00  1.08           H  
ATOM   1903 1HD  LYS A 132       7.823 -11.693 -26.593  1.00  1.08           H  
ATOM   1904 2HD  LYS A 132       8.535 -11.622 -24.970  1.00  1.08           H  
ATOM   1905 1HE  LYS A 132       6.586 -10.452 -24.116  1.00  1.08           H  
ATOM   1906 2HE  LYS A 132       5.872 -10.351 -25.734  1.00  1.08           H  
ATOM   1907 1HZ  LYS A 132       4.916 -12.111 -24.446  1.00  1.08           H  
ATOM   1908 2HZ  LYS A 132       5.732 -12.746 -25.737  1.00  1.08           H  
ATOM   1909 3HZ  LYS A 132       6.388 -12.836 -24.232  1.00  1.08           H  
ATOM   1910  N   THR A 133      13.308 -10.203 -26.686  1.00  1.10           N  
ATOM   1911  CA  THR A 133      14.531 -10.521 -27.450  1.00  1.10           C  
ATOM   1912  C   THR A 133      14.534 -10.284 -28.972  1.00  1.10           C  
ATOM   1913  O   THR A 133      15.487  -9.731 -29.504  1.00  1.10           O  
ATOM   1914  CB  THR A 133      14.976 -11.974 -27.192  1.00  1.10           C  
ATOM   1915  OG1 THR A 133      15.281 -12.147 -25.797  1.00  1.10           O  
ATOM   1916  CG2 THR A 133      16.213 -12.297 -28.025  1.00  1.10           C  
ATOM   1917  H   THR A 133      13.391  -9.503 -25.951  1.00  1.10           H  
ATOM   1918  HA  THR A 133      15.318  -9.885 -27.040  1.00  1.10           H  
ATOM   1919  HB  THR A 133      14.185 -12.661 -27.470  1.00  1.10           H  
ATOM   1920  HG1 THR A 133      14.508 -11.938 -25.258  1.00  1.10           H  
ATOM   1921 1HG2 THR A 133      16.517 -13.325 -27.835  1.00  1.10           H  
ATOM   1922 2HG2 THR A 133      15.985 -12.180 -29.084  1.00  1.10           H  
ATOM   1923 3HG2 THR A 133      17.023 -11.622 -27.754  1.00  1.10           H  
ATOM   1924  N   ILE A 134      13.534 -10.763 -29.682  1.00  1.10           N  
ATOM   1925  CA  ILE A 134      13.510 -10.634 -31.133  1.00  1.10           C  
ATOM   1926  C   ILE A 134      12.867  -9.340 -31.617  1.00  1.10           C  
ATOM   1927  O   ILE A 134      11.742  -9.010 -31.248  1.00  1.10           O  
ATOM   1928  CB  ILE A 134      12.801 -11.848 -31.745  1.00  1.10           C  
ATOM   1929  CG1 ILE A 134      13.595 -13.103 -31.380  1.00  1.10           C  
ATOM   1930  CG2 ILE A 134      12.652 -11.716 -33.255  1.00  1.10           C  
ATOM   1931  CD1 ILE A 134      12.900 -14.368 -31.741  1.00  1.10           C  
ATOM   1932  H   ILE A 134      12.785 -11.231 -29.191  1.00  1.10           H  
ATOM   1933  HA  ILE A 134      14.537 -10.641 -31.486  1.00  1.10           H  
ATOM   1934  HB  ILE A 134      11.811 -11.944 -31.297  1.00  1.10           H  
ATOM   1935 1HG1 ILE A 134      14.558 -13.075 -31.886  1.00  1.10           H  
ATOM   1936 2HG1 ILE A 134      13.768 -13.106 -30.301  1.00  1.10           H  
ATOM   1937 1HG2 ILE A 134      12.143 -12.593 -33.650  1.00  1.10           H  
ATOM   1938 2HG2 ILE A 134      12.063 -10.833 -33.488  1.00  1.10           H  
ATOM   1939 3HG2 ILE A 134      13.632 -11.628 -33.716  1.00  1.10           H  
ATOM   1940 1HD1 ILE A 134      13.516 -15.218 -31.451  1.00  1.10           H  
ATOM   1941 2HD1 ILE A 134      11.939 -14.418 -31.226  1.00  1.10           H  
ATOM   1942 3HD1 ILE A 134      12.745 -14.377 -32.810  1.00  1.10           H  
ATOM   1943  N   ALA A 135      13.602  -8.592 -32.440  1.00  1.08           N  
ATOM   1944  CA  ALA A 135      13.104  -7.338 -32.993  1.00  1.08           C  
ATOM   1945  C   ALA A 135      11.888  -7.591 -33.869  1.00  1.08           C  
ATOM   1946  O   ALA A 135      11.829  -8.595 -34.574  1.00  1.08           O  
ATOM   1947  CB  ALA A 135      14.172  -6.640 -33.809  1.00  1.08           C  
ATOM   1948  H   ALA A 135      14.529  -8.909 -32.689  1.00  1.08           H  
ATOM   1949  HA  ALA A 135      12.806  -6.697 -32.164  1.00  1.08           H  
ATOM   1950 1HB  ALA A 135      13.775  -5.694 -34.195  1.00  1.08           H  
ATOM   1951 2HB  ALA A 135      15.036  -6.441 -33.186  1.00  1.08           H  
ATOM   1952 3HB  ALA A 135      14.466  -7.273 -34.642  1.00  1.08           H  
ATOM   1953  N   ALA A 136      10.947  -6.659 -33.866  1.00  1.06           N  
ATOM   1954  CA  ALA A 136       9.748  -6.777 -34.688  1.00  1.06           C  
ATOM   1955  C   ALA A 136      10.065  -6.808 -36.172  1.00  1.06           C  
ATOM   1956  O   ALA A 136      11.043  -6.207 -36.624  1.00  1.06           O  
ATOM   1957  CB  ALA A 136       8.805  -5.620 -34.422  1.00  1.06           C  
ATOM   1958  H   ALA A 136      11.043  -5.853 -33.263  1.00  1.06           H  
ATOM   1959  HA  ALA A 136       9.265  -7.715 -34.426  1.00  1.06           H  
ATOM   1960 1HB  ALA A 136       7.907  -5.755 -35.028  1.00  1.06           H  
ATOM   1961 2HB  ALA A 136       8.536  -5.601 -33.365  1.00  1.06           H  
ATOM   1962 3HB  ALA A 136       9.292  -4.680 -34.693  1.00  1.06           H  
ATOM   1963  N   VAL A 137       9.219  -7.489 -36.938  1.00  1.03           N  
ATOM   1964  CA  VAL A 137       9.389  -7.468 -38.389  1.00  1.03           C  
ATOM   1965  C   VAL A 137       8.956  -6.114 -38.927  1.00  1.03           C  
ATOM   1966  O   VAL A 137       7.876  -5.624 -38.608  1.00  1.03           O  
ATOM   1967  CB  VAL A 137       8.618  -8.610 -39.059  1.00  1.03           C  
ATOM   1968  CG1 VAL A 137       8.678  -8.479 -40.571  1.00  1.03           C  
ATOM   1969  CG2 VAL A 137       9.232  -9.926 -38.623  1.00  1.03           C  
ATOM   1970  H   VAL A 137       8.442  -7.980 -36.489  1.00  1.03           H  
ATOM   1971  HA  VAL A 137      10.446  -7.606 -38.615  1.00  1.03           H  
ATOM   1972  HB  VAL A 137       7.614  -8.572 -38.768  1.00  1.03           H  
ATOM   1973 1HG1 VAL A 137       8.126  -9.296 -41.030  1.00  1.03           H  
ATOM   1974 2HG1 VAL A 137       8.232  -7.531 -40.874  1.00  1.03           H  
ATOM   1975 3HG1 VAL A 137       9.717  -8.507 -40.904  1.00  1.03           H  
ATOM   1976 1HG2 VAL A 137       8.691 -10.755 -39.078  1.00  1.03           H  
ATOM   1977 2HG2 VAL A 137      10.275  -9.955 -38.937  1.00  1.03           H  
ATOM   1978 3HG2 VAL A 137       9.191 -10.010 -37.541  1.00  1.03           H  
ATOM   1979  N   ASP A 138       9.822  -5.502 -39.720  1.00  1.01           N  
ATOM   1980  CA  ASP A 138       9.589  -4.169 -40.259  1.00  1.01           C  
ATOM   1981  C   ASP A 138       8.206  -3.930 -40.887  1.00  1.01           C  
ATOM   1982  O   ASP A 138       7.427  -3.097 -40.411  1.00  1.01           O  
ATOM   1983  CB  ASP A 138      10.702  -3.896 -41.286  1.00  1.01           C  
ATOM   1984  CG  ASP A 138      10.835  -4.966 -42.401  1.00  1.01           C  
ATOM   1985  OD1 ASP A 138      10.119  -5.950 -42.360  1.00  1.01           O  
ATOM   1986  OD2 ASP A 138      11.649  -4.785 -43.268  1.00  1.01           O  
ATOM   1987  H   ASP A 138      10.691  -5.971 -39.931  1.00  1.01           H  
ATOM   1988  HA  ASP A 138       9.705  -3.460 -39.436  1.00  1.01           H  
ATOM   1989 1HB  ASP A 138      10.530  -2.954 -41.753  1.00  1.01           H  
ATOM   1990 2HB  ASP A 138      11.657  -3.820 -40.763  1.00  1.01           H  
ATOM   1991  N   GLY A 139       7.839  -4.750 -41.866  1.00  0.99           N  
ATOM   1992  CA  GLY A 139       6.622  -4.531 -42.653  1.00  0.99           C  
ATOM   1993  C   GLY A 139       5.300  -4.905 -41.993  1.00  0.99           C  
ATOM   1994  O   GLY A 139       4.412  -5.460 -42.651  1.00  0.99           O  
ATOM   1995  H   GLY A 139       8.500  -5.474 -42.133  1.00  0.99           H  
ATOM   1996 1HA  GLY A 139       6.584  -3.481 -42.936  1.00  0.99           H  
ATOM   1997 2HA  GLY A 139       6.719  -5.088 -43.583  1.00  0.99           H  
ATOM   1998  N   LEU A 140       5.167  -4.580 -40.716  1.00  0.96           N  
ATOM   1999  CA  LEU A 140       3.966  -4.828 -39.948  1.00  0.96           C  
ATOM   2000  C   LEU A 140       3.261  -3.519 -39.590  1.00  0.96           C  
ATOM   2001  O   LEU A 140       2.043  -3.493 -39.411  1.00  0.96           O  
ATOM   2002  CB  LEU A 140       4.289  -5.666 -38.712  1.00  0.96           C  
ATOM   2003  CG  LEU A 140       4.914  -7.081 -39.024  1.00  0.96           C  
ATOM   2004  CD1 LEU A 140       5.205  -7.807 -37.724  1.00  0.96           C  
ATOM   2005  CD2 LEU A 140       3.986  -7.893 -39.900  1.00  0.96           C  
ATOM   2006  H   LEU A 140       5.954  -4.117 -40.284  1.00  0.96           H  
ATOM   2007  HA  LEU A 140       3.289  -5.418 -40.556  1.00  0.96           H  
ATOM   2008 1HB  LEU A 140       5.006  -5.118 -38.093  1.00  0.96           H  
ATOM   2009 2HB  LEU A 140       3.376  -5.815 -38.129  1.00  0.96           H  
ATOM   2010  HG  LEU A 140       5.857  -6.944 -39.546  1.00  0.96           H  
ATOM   2011 1HD1 LEU A 140       5.638  -8.770 -37.928  1.00  0.96           H  
ATOM   2012 2HD1 LEU A 140       5.899  -7.213 -37.116  1.00  0.96           H  
ATOM   2013 3HD1 LEU A 140       4.278  -7.953 -37.180  1.00  0.96           H  
ATOM   2014 1HD2 LEU A 140       4.445  -8.856 -40.111  1.00  0.96           H  
ATOM   2015 2HD2 LEU A 140       3.047  -8.041 -39.393  1.00  0.96           H  
ATOM   2016 3HD2 LEU A 140       3.810  -7.364 -40.836  1.00  0.96           H  
ATOM   2017  N   ILE A 141       4.026  -2.432 -39.482  1.00  0.92           N  
ATOM   2018  CA  ILE A 141       3.442  -1.144 -39.079  1.00  0.92           C  
ATOM   2019  C   ILE A 141       2.881  -0.439 -40.327  1.00  0.92           C  
ATOM   2020  O   ILE A 141       3.576  -0.402 -41.338  1.00  0.92           O  
ATOM   2021  CB  ILE A 141       4.486  -0.227 -38.392  1.00  0.92           C  
ATOM   2022  CG1 ILE A 141       5.005  -0.856 -37.115  1.00  0.92           C  
ATOM   2023  CG2 ILE A 141       3.934   1.166 -38.096  1.00  0.92           C  
ATOM   2024  CD1 ILE A 141       6.157  -0.102 -36.535  1.00  0.92           C  
ATOM   2025  H   ILE A 141       5.027  -2.515 -39.688  1.00  0.92           H  
ATOM   2026  HA  ILE A 141       2.652  -1.354 -38.367  1.00  0.92           H  
ATOM   2027  HB  ILE A 141       5.332  -0.125 -39.055  1.00  0.92           H  
ATOM   2028 1HG1 ILE A 141       4.231  -0.885 -36.372  1.00  0.92           H  
ATOM   2029 2HG1 ILE A 141       5.332  -1.877 -37.324  1.00  0.92           H  
ATOM   2030 1HG2 ILE A 141       4.716   1.781 -37.646  1.00  0.92           H  
ATOM   2031 2HG2 ILE A 141       3.598   1.626 -39.016  1.00  0.92           H  
ATOM   2032 3HG2 ILE A 141       3.111   1.101 -37.416  1.00  0.92           H  
ATOM   2033 1HD1 ILE A 141       6.500  -0.593 -35.622  1.00  0.92           H  
ATOM   2034 2HD1 ILE A 141       6.977  -0.074 -37.255  1.00  0.92           H  
ATOM   2035 3HD1 ILE A 141       5.845   0.912 -36.298  1.00  0.92           H  
ATOM   2036  N   PRO A 142       1.625   0.056 -40.339  1.00  0.87           N  
ATOM   2037  CA  PRO A 142       1.044   0.746 -41.482  1.00  0.87           C  
ATOM   2038  C   PRO A 142       1.753   2.053 -41.782  1.00  0.87           C  
ATOM   2039  O   PRO A 142       2.205   2.756 -40.874  1.00  0.87           O  
ATOM   2040  CB  PRO A 142      -0.412   1.011 -41.035  1.00  0.87           C  
ATOM   2041  CG  PRO A 142      -0.382   0.935 -39.508  1.00  0.87           C  
ATOM   2042  CD  PRO A 142       0.718  -0.077 -39.178  1.00  0.87           C  
ATOM   2043  HA  PRO A 142       1.074   0.089 -42.363  1.00  0.87           H  
ATOM   2044 1HB  PRO A 142      -0.713   2.011 -41.392  1.00  0.87           H  
ATOM   2045 2HB  PRO A 142      -1.100   0.313 -41.503  1.00  0.87           H  
ATOM   2046 1HG  PRO A 142      -0.179   1.929 -39.085  1.00  0.87           H  
ATOM   2047 2HG  PRO A 142      -1.371   0.621 -39.124  1.00  0.87           H  
ATOM   2048 1HD  PRO A 142       1.186   0.246 -38.261  1.00  0.87           H  
ATOM   2049 2HD  PRO A 142       0.323  -1.105 -39.106  1.00  0.87           H  
ATOM   2050  N   GLU A 143       1.810   2.393 -43.058  1.00  0.83           N  
ATOM   2051  CA  GLU A 143       2.400   3.653 -43.486  1.00  0.83           C  
ATOM   2052  C   GLU A 143       1.286   4.661 -43.803  1.00  0.83           C  
ATOM   2053  O   GLU A 143       0.179   4.252 -44.145  1.00  0.83           O  
ATOM   2054  CB  GLU A 143       3.336   3.448 -44.683  1.00  0.83           C  
ATOM   2055  CG  GLU A 143       4.601   2.644 -44.382  1.00  0.83           C  
ATOM   2056  CD  GLU A 143       5.538   2.527 -45.575  1.00  0.83           C  
ATOM   2057  OE1 GLU A 143       6.142   3.534 -45.941  1.00  0.83           O  
ATOM   2058  OE2 GLU A 143       5.670   1.454 -46.112  1.00  0.83           O  
ATOM   2059  H   GLU A 143       1.411   1.751 -43.753  1.00  0.83           H  
ATOM   2060  HA  GLU A 143       3.008   4.013 -42.666  1.00  0.83           H  
ATOM   2061 1HB  GLU A 143       2.794   2.958 -45.497  1.00  0.83           H  
ATOM   2062 2HB  GLU A 143       3.671   4.390 -45.041  1.00  0.83           H  
ATOM   2063 1HG  GLU A 143       5.137   3.156 -43.596  1.00  0.83           H  
ATOM   2064 2HG  GLU A 143       4.331   1.648 -44.019  1.00  0.83           H  
ATOM   2065  N   PRO A 144       1.525   5.980 -43.693  1.00  0.79           N  
ATOM   2066  CA  PRO A 144       0.585   7.044 -44.034  1.00  0.79           C  
ATOM   2067  C   PRO A 144      -0.083   6.899 -45.403  1.00  0.79           C  
ATOM   2068  O   PRO A 144      -1.225   7.322 -45.578  1.00  0.79           O  
ATOM   2069  CB  PRO A 144       1.490   8.271 -44.004  1.00  0.79           C  
ATOM   2070  CG  PRO A 144       2.538   7.950 -42.972  1.00  0.79           C  
ATOM   2071  CD  PRO A 144       2.821   6.479 -43.155  1.00  0.79           C  
ATOM   2072  HA  PRO A 144      -0.177   7.110 -43.243  1.00  0.79           H  
ATOM   2073 1HB  PRO A 144       1.924   8.422 -44.992  1.00  0.79           H  
ATOM   2074 2HB  PRO A 144       0.904   9.164 -43.778  1.00  0.79           H  
ATOM   2075 1HG  PRO A 144       3.425   8.579 -43.136  1.00  0.79           H  
ATOM   2076 2HG  PRO A 144       2.162   8.188 -41.966  1.00  0.79           H  
ATOM   2077 1HD  PRO A 144       3.642   6.332 -43.871  1.00  0.79           H  
ATOM   2078 2HD  PRO A 144       3.041   6.064 -42.163  1.00  0.79           H  
ATOM   2079  N   GLN A 145       0.629   6.333 -46.383  1.00  0.77           N  
ATOM   2080  CA  GLN A 145       0.070   6.138 -47.723  1.00  0.77           C  
ATOM   2081  C   GLN A 145      -0.809   4.886 -47.905  1.00  0.77           C  
ATOM   2082  O   GLN A 145      -1.372   4.675 -48.981  1.00  0.77           O  
ATOM   2083  CB  GLN A 145       1.189   6.123 -48.764  1.00  0.77           C  
ATOM   2084  CG  GLN A 145       2.103   4.939 -48.670  1.00  0.77           C  
ATOM   2085  CD  GLN A 145       3.263   5.195 -47.749  1.00  0.77           C  
ATOM   2086  OE1 GLN A 145       3.181   6.013 -46.821  1.00  0.77           O  
ATOM   2087  NE2 GLN A 145       4.348   4.458 -47.976  1.00  0.77           N  
ATOM   2088  H   GLN A 145       1.569   6.011 -46.207  1.00  0.77           H  
ATOM   2089  HA  GLN A 145      -0.563   6.991 -47.935  1.00  0.77           H  
ATOM   2090 1HB  GLN A 145       0.754   6.153 -49.765  1.00  0.77           H  
ATOM   2091 2HB  GLN A 145       1.789   7.016 -48.645  1.00  0.77           H  
ATOM   2092 1HG  GLN A 145       1.551   4.077 -48.287  1.00  0.77           H  
ATOM   2093 2HG  GLN A 145       2.496   4.717 -49.661  1.00  0.77           H  
ATOM   2094 1HE2 GLN A 145       5.162   4.503 -47.356  1.00  0.77           H  
ATOM   2095 2HE2 GLN A 145       4.351   3.792 -48.718  1.00  0.77           H  
ATOM   2096  N   ASP A 146      -0.884   4.021 -46.895  1.00  0.75           N  
ATOM   2097  CA  ASP A 146      -1.635   2.775 -47.031  1.00  0.75           C  
ATOM   2098  C   ASP A 146      -3.127   2.969 -47.269  1.00  0.75           C  
ATOM   2099  O   ASP A 146      -3.758   3.871 -46.713  1.00  0.75           O  
ATOM   2100  CB  ASP A 146      -1.410   1.871 -45.821  1.00  0.75           C  
ATOM   2101  CG  ASP A 146      -0.029   1.229 -45.822  1.00  0.75           C  
ATOM   2102  OD1 ASP A 146       0.636   1.285 -46.828  1.00  0.75           O  
ATOM   2103  OD2 ASP A 146       0.367   0.697 -44.799  1.00  0.75           O  
ATOM   2104  H   ASP A 146      -0.430   4.226 -46.007  1.00  0.75           H  
ATOM   2105  HA  ASP A 146      -1.240   2.247 -47.898  1.00  0.75           H  
ATOM   2106 1HB  ASP A 146      -1.529   2.456 -44.908  1.00  0.75           H  
ATOM   2107 2HB  ASP A 146      -2.170   1.086 -45.810  1.00  0.75           H  
ATOM   2108  N   SER A 147      -3.694   2.079 -48.083  1.00  0.73           N  
ATOM   2109  CA  SER A 147      -5.122   2.085 -48.362  1.00  0.73           C  
ATOM   2110  C   SER A 147      -5.899   1.666 -47.143  1.00  0.73           C  
ATOM   2111  O   SER A 147      -5.370   0.949 -46.296  1.00  0.73           O  
ATOM   2112  CB  SER A 147      -5.441   1.112 -49.488  1.00  0.73           C  
ATOM   2113  OG  SER A 147      -5.219  -0.251 -49.102  1.00  0.73           O  
ATOM   2114  H   SER A 147      -3.107   1.383 -48.517  1.00  0.73           H  
ATOM   2115  HA  SER A 147      -5.422   3.096 -48.646  1.00  0.73           H  
ATOM   2116 1HB  SER A 147      -6.479   1.237 -49.792  1.00  0.73           H  
ATOM   2117 2HB  SER A 147      -4.820   1.349 -50.349  1.00  0.73           H  
ATOM   2118  HG  SER A 147      -5.256  -0.759 -49.925  1.00  0.73           H  
ATOM   2119  N   VAL A 148      -7.182   2.000 -47.107  1.00  0.71           N  
ATOM   2120  CA  VAL A 148      -8.017   1.601 -45.987  1.00  0.71           C  
ATOM   2121  C   VAL A 148      -8.075   0.111 -45.814  1.00  0.71           C  
ATOM   2122  O   VAL A 148      -8.012  -0.389 -44.695  1.00  0.71           O  
ATOM   2123  CB  VAL A 148      -9.431   2.122 -46.131  1.00  0.71           C  
ATOM   2124  CG1 VAL A 148     -10.284   1.478 -45.069  1.00  0.71           C  
ATOM   2125  CG2 VAL A 148      -9.405   3.595 -46.007  1.00  0.71           C  
ATOM   2126  H   VAL A 148      -7.571   2.574 -47.842  1.00  0.71           H  
ATOM   2127  HA  VAL A 148      -7.600   2.032 -45.080  1.00  0.71           H  
ATOM   2128  HB  VAL A 148      -9.848   1.848 -47.101  1.00  0.71           H  
ATOM   2129 1HG1 VAL A 148     -11.300   1.839 -45.138  1.00  0.71           H  
ATOM   2130 2HG1 VAL A 148     -10.274   0.404 -45.213  1.00  0.71           H  
ATOM   2131 3HG1 VAL A 148      -9.894   1.697 -44.110  1.00  0.71           H  
ATOM   2132 1HG2 VAL A 148     -10.413   3.987 -46.100  1.00  0.71           H  
ATOM   2133 2HG2 VAL A 148      -8.992   3.874 -45.056  1.00  0.71           H  
ATOM   2134 3HG2 VAL A 148      -8.787   3.988 -46.790  1.00  0.71           H  
ATOM   2135  N   THR A 149      -8.186  -0.615 -46.917  1.00  0.71           N  
ATOM   2136  CA  THR A 149      -8.226  -2.053 -46.805  1.00  0.71           C  
ATOM   2137  C   THR A 149      -6.959  -2.562 -46.134  1.00  0.71           C  
ATOM   2138  O   THR A 149      -7.043  -3.343 -45.187  1.00  0.71           O  
ATOM   2139  CB  THR A 149      -8.393  -2.717 -48.179  1.00  0.71           C  
ATOM   2140  OG1 THR A 149      -9.652  -2.339 -48.760  1.00  0.71           O  
ATOM   2141  CG2 THR A 149      -8.318  -4.212 -48.043  1.00  0.71           C  
ATOM   2142  H   THR A 149      -8.226  -0.165 -47.818  1.00  0.71           H  
ATOM   2143  HA  THR A 149      -9.074  -2.331 -46.178  1.00  0.71           H  
ATOM   2144  HB  THR A 149      -7.590  -2.381 -48.836  1.00  0.71           H  
ATOM   2145  HG1 THR A 149      -9.673  -2.622 -49.682  1.00  0.71           H  
ATOM   2146 1HG2 THR A 149      -8.425  -4.674 -49.023  1.00  0.71           H  
ATOM   2147 2HG2 THR A 149      -7.353  -4.475 -47.620  1.00  0.71           H  
ATOM   2148 3HG2 THR A 149      -9.113  -4.562 -47.388  1.00  0.71           H  
ATOM   2149  N   LYS A 150      -5.781  -2.095 -46.567  1.00  0.71           N  
ATOM   2150  CA  LYS A 150      -4.566  -2.590 -45.924  1.00  0.71           C  
ATOM   2151  C   LYS A 150      -4.488  -2.174 -44.457  1.00  0.71           C  
ATOM   2152  O   LYS A 150      -4.055  -2.951 -43.603  1.00  0.71           O  
ATOM   2153  CB  LYS A 150      -3.320  -2.106 -46.650  1.00  0.71           C  
ATOM   2154  CG  LYS A 150      -3.071  -2.741 -48.009  1.00  0.71           C  
ATOM   2155  CD  LYS A 150      -1.807  -2.160 -48.640  1.00  0.71           C  
ATOM   2156  CE  LYS A 150      -1.512  -2.772 -50.001  1.00  0.71           C  
ATOM   2157  NZ  LYS A 150      -0.295  -2.170 -50.619  1.00  0.71           N  
ATOM   2158  H   LYS A 150      -5.719  -1.418 -47.334  1.00  0.71           H  
ATOM   2159  HA  LYS A 150      -4.583  -3.680 -45.960  1.00  0.71           H  
ATOM   2160 1HB  LYS A 150      -3.402  -1.024 -46.803  1.00  0.71           H  
ATOM   2161 2HB  LYS A 150      -2.444  -2.277 -46.026  1.00  0.71           H  
ATOM   2162 1HG  LYS A 150      -2.957  -3.820 -47.893  1.00  0.71           H  
ATOM   2163 2HG  LYS A 150      -3.923  -2.552 -48.658  1.00  0.71           H  
ATOM   2164 1HD  LYS A 150      -1.930  -1.080 -48.756  1.00  0.71           H  
ATOM   2165 2HD  LYS A 150      -0.957  -2.334 -47.978  1.00  0.71           H  
ATOM   2166 1HE  LYS A 150      -1.358  -3.843 -49.886  1.00  0.71           H  
ATOM   2167 2HE  LYS A 150      -2.363  -2.605 -50.662  1.00  0.71           H  
ATOM   2168 1HZ  LYS A 150      -0.125  -2.596 -51.519  1.00  0.71           H  
ATOM   2169 2HZ  LYS A 150      -0.431  -1.175 -50.737  1.00  0.71           H  
ATOM   2170 3HZ  LYS A 150       0.501  -2.327 -50.016  1.00  0.71           H  
ATOM   2171  N   ILE A 151      -4.930  -0.960 -44.140  1.00  0.73           N  
ATOM   2172  CA  ILE A 151      -4.872  -0.499 -42.764  1.00  0.73           C  
ATOM   2173  C   ILE A 151      -5.740  -1.348 -41.872  1.00  0.73           C  
ATOM   2174  O   ILE A 151      -5.284  -1.850 -40.839  1.00  0.73           O  
ATOM   2175  CB  ILE A 151      -5.371   0.948 -42.654  1.00  0.73           C  
ATOM   2176  CG1 ILE A 151      -4.408   1.886 -43.354  1.00  0.73           C  
ATOM   2177  CG2 ILE A 151      -5.561   1.326 -41.180  1.00  0.73           C  
ATOM   2178  CD1 ILE A 151      -4.975   3.253 -43.592  1.00  0.73           C  
ATOM   2179  H   ILE A 151      -5.282  -0.339 -44.870  1.00  0.73           H  
ATOM   2180  HA  ILE A 151      -3.840  -0.561 -42.416  1.00  0.73           H  
ATOM   2181  HB  ILE A 151      -6.327   1.033 -43.169  1.00  0.73           H  
ATOM   2182 1HG1 ILE A 151      -3.509   1.988 -42.745  1.00  0.73           H  
ATOM   2183 2HG1 ILE A 151      -4.124   1.456 -44.305  1.00  0.73           H  
ATOM   2184 1HG2 ILE A 151      -5.923   2.332 -41.116  1.00  0.73           H  
ATOM   2185 2HG2 ILE A 151      -6.282   0.656 -40.714  1.00  0.73           H  
ATOM   2186 3HG2 ILE A 151      -4.607   1.250 -40.663  1.00  0.73           H  
ATOM   2187 1HD1 ILE A 151      -4.225   3.852 -44.100  1.00  0.73           H  
ATOM   2188 2HD1 ILE A 151      -5.852   3.183 -44.218  1.00  0.73           H  
ATOM   2189 3HD1 ILE A 151      -5.243   3.713 -42.647  1.00  0.73           H  
ATOM   2190  N   LEU A 152      -6.987  -1.548 -42.283  1.00  0.75           N  
ATOM   2191  CA  LEU A 152      -7.892  -2.302 -41.455  1.00  0.75           C  
ATOM   2192  C   LEU A 152      -7.400  -3.742 -41.333  1.00  0.75           C  
ATOM   2193  O   LEU A 152      -7.451  -4.309 -40.244  1.00  0.75           O  
ATOM   2194  CB  LEU A 152      -9.316  -2.229 -42.026  1.00  0.75           C  
ATOM   2195  CG  LEU A 152      -9.981  -0.811 -41.982  1.00  0.75           C  
ATOM   2196  CD1 LEU A 152     -11.357  -0.867 -42.656  1.00  0.75           C  
ATOM   2197  CD2 LEU A 152     -10.059  -0.331 -40.567  1.00  0.75           C  
ATOM   2198  H   LEU A 152      -7.310  -1.146 -43.162  1.00  0.75           H  
ATOM   2199  HA  LEU A 152      -7.901  -1.858 -40.462  1.00  0.75           H  
ATOM   2200 1HB  LEU A 152      -9.275  -2.537 -43.074  1.00  0.75           H  
ATOM   2201 2HB  LEU A 152      -9.952  -2.924 -41.482  1.00  0.75           H  
ATOM   2202  HG  LEU A 152      -9.368  -0.113 -42.547  1.00  0.75           H  
ATOM   2203 1HD1 LEU A 152     -11.814   0.126 -42.649  1.00  0.75           H  
ATOM   2204 2HD1 LEU A 152     -11.239  -1.204 -43.685  1.00  0.75           H  
ATOM   2205 3HD1 LEU A 152     -11.997  -1.561 -42.122  1.00  0.75           H  
ATOM   2206 1HD2 LEU A 152     -10.506   0.663 -40.536  1.00  0.75           H  
ATOM   2207 2HD2 LEU A 152     -10.658  -1.023 -39.990  1.00  0.75           H  
ATOM   2208 3HD2 LEU A 152      -9.054  -0.291 -40.167  1.00  0.75           H  
ATOM   2209  N   GLN A 153      -6.856  -4.322 -42.413  1.00  0.77           N  
ATOM   2210  CA  GLN A 153      -6.357  -5.692 -42.335  1.00  0.77           C  
ATOM   2211  C   GLN A 153      -5.180  -5.809 -41.371  1.00  0.77           C  
ATOM   2212  O   GLN A 153      -5.106  -6.761 -40.593  1.00  0.77           O  
ATOM   2213  CB  GLN A 153      -5.945  -6.194 -43.719  1.00  0.77           C  
ATOM   2214  CG  GLN A 153      -7.107  -6.453 -44.666  1.00  0.77           C  
ATOM   2215  CD  GLN A 153      -6.647  -6.766 -46.076  1.00  0.77           C  
ATOM   2216  OE1 GLN A 153      -5.542  -6.401 -46.496  1.00  0.77           O  
ATOM   2217  NE2 GLN A 153      -7.502  -7.446 -46.827  1.00  0.77           N  
ATOM   2218  H   GLN A 153      -6.818  -3.830 -43.307  1.00  0.77           H  
ATOM   2219  HA  GLN A 153      -7.161  -6.328 -41.963  1.00  0.77           H  
ATOM   2220 1HB  GLN A 153      -5.301  -5.448 -44.188  1.00  0.77           H  
ATOM   2221 2HB  GLN A 153      -5.366  -7.112 -43.621  1.00  0.77           H  
ATOM   2222 1HG  GLN A 153      -7.661  -7.313 -44.295  1.00  0.77           H  
ATOM   2223 2HG  GLN A 153      -7.758  -5.588 -44.691  1.00  0.77           H  
ATOM   2224 1HE2 GLN A 153      -7.262  -7.684 -47.769  1.00  0.77           H  
ATOM   2225 2HE2 GLN A 153      -8.387  -7.720 -46.452  1.00  0.77           H  
ATOM   2226  N   ARG A 154      -4.272  -4.826 -41.367  1.00  0.79           N  
ATOM   2227  CA  ARG A 154      -3.151  -4.896 -40.437  1.00  0.79           C  
ATOM   2228  C   ARG A 154      -3.665  -4.870 -39.001  1.00  0.79           C  
ATOM   2229  O   ARG A 154      -3.171  -5.609 -38.148  1.00  0.79           O  
ATOM   2230  CB  ARG A 154      -2.163  -3.762 -40.661  1.00  0.79           C  
ATOM   2231  CG  ARG A 154      -1.304  -3.859 -41.939  1.00  0.79           C  
ATOM   2232  CD  ARG A 154      -0.376  -2.718 -42.013  1.00  0.79           C  
ATOM   2233  NE  ARG A 154       0.387  -2.651 -43.250  1.00  0.79           N  
ATOM   2234  CZ  ARG A 154       1.467  -3.407 -43.511  1.00  0.79           C  
ATOM   2235  NH1 ARG A 154       1.837  -4.312 -42.648  1.00  0.79           N  
ATOM   2236  NH2 ARG A 154       2.140  -3.241 -44.635  1.00  0.79           N  
ATOM   2237  H   ARG A 154      -4.342  -4.049 -42.028  1.00  0.79           H  
ATOM   2238  HA  ARG A 154      -2.629  -5.839 -40.600  1.00  0.79           H  
ATOM   2239 1HB  ARG A 154      -2.713  -2.820 -40.718  1.00  0.79           H  
ATOM   2240 2HB  ARG A 154      -1.484  -3.690 -39.808  1.00  0.79           H  
ATOM   2241 1HG  ARG A 154      -0.717  -4.776 -41.912  1.00  0.79           H  
ATOM   2242 2HG  ARG A 154      -1.933  -3.860 -42.818  1.00  0.79           H  
ATOM   2243 1HD  ARG A 154      -0.966  -1.827 -41.943  1.00  0.79           H  
ATOM   2244 2HD  ARG A 154       0.324  -2.753 -41.182  1.00  0.79           H  
ATOM   2245  HE  ARG A 154       0.122  -1.945 -43.938  1.00  0.79           H  
ATOM   2246 1HH1 ARG A 154       1.297  -4.444 -41.799  1.00  0.79           H  
ATOM   2247 2HH1 ARG A 154       2.664  -4.898 -42.835  1.00  0.79           H  
ATOM   2248 1HH2 ARG A 154       1.846  -2.538 -45.300  1.00  0.79           H  
ATOM   2249 2HH2 ARG A 154       2.948  -3.811 -44.837  1.00  0.79           H  
ATOM   2250  N   PHE A 155      -4.695  -4.067 -38.748  1.00  0.81           N  
ATOM   2251  CA  PHE A 155      -5.305  -3.999 -37.428  1.00  0.81           C  
ATOM   2252  C   PHE A 155      -6.040  -5.286 -37.036  1.00  0.81           C  
ATOM   2253  O   PHE A 155      -5.947  -5.745 -35.881  1.00  0.81           O  
ATOM   2254  CB  PHE A 155      -6.231  -2.806 -37.373  1.00  0.81           C  
ATOM   2255  CG  PHE A 155      -5.593  -1.541 -36.947  1.00  0.81           C  
ATOM   2256  CD1 PHE A 155      -5.228  -0.558 -37.841  1.00  0.81           C  
ATOM   2257  CD2 PHE A 155      -5.419  -1.303 -35.599  1.00  0.81           C  
ATOM   2258  CE1 PHE A 155      -4.708   0.631 -37.399  1.00  0.81           C  
ATOM   2259  CE2 PHE A 155      -4.912  -0.129 -35.162  1.00  0.81           C  
ATOM   2260  CZ  PHE A 155      -4.561   0.848 -36.059  1.00  0.81           C  
ATOM   2261  H   PHE A 155      -5.052  -3.468 -39.497  1.00  0.81           H  
ATOM   2262  HA  PHE A 155      -4.511  -3.831 -36.703  1.00  0.81           H  
ATOM   2263 1HB  PHE A 155      -6.627  -2.641 -38.378  1.00  0.81           H  
ATOM   2264 2HB  PHE A 155      -7.077  -2.998 -36.752  1.00  0.81           H  
ATOM   2265  HD1 PHE A 155      -5.370  -0.716 -38.883  1.00  0.81           H  
ATOM   2266  HD2 PHE A 155      -5.706  -2.062 -34.886  1.00  0.81           H  
ATOM   2267  HE1 PHE A 155      -4.429   1.405 -38.111  1.00  0.81           H  
ATOM   2268  HE2 PHE A 155      -4.787   0.027 -34.109  1.00  0.81           H  
ATOM   2269  HZ  PHE A 155      -4.169   1.790 -35.708  1.00  0.81           H  
ATOM   2270  N   GLU A 156      -6.741  -5.904 -37.985  1.00  0.83           N  
ATOM   2271  CA  GLU A 156      -7.384  -7.161 -37.655  1.00  0.83           C  
ATOM   2272  C   GLU A 156      -6.302  -8.188 -37.306  1.00  0.83           C  
ATOM   2273  O   GLU A 156      -6.422  -8.923 -36.325  1.00  0.83           O  
ATOM   2274  CB  GLU A 156      -8.280  -7.674 -38.795  1.00  0.83           C  
ATOM   2275  CG  GLU A 156      -9.579  -6.870 -39.019  1.00  0.83           C  
ATOM   2276  CD  GLU A 156     -10.443  -7.422 -40.153  1.00  0.83           C  
ATOM   2277  OE1 GLU A 156     -10.020  -8.350 -40.805  1.00  0.83           O  
ATOM   2278  OE2 GLU A 156     -11.524  -6.912 -40.361  1.00  0.83           O  
ATOM   2279  H   GLU A 156      -6.834  -5.491 -38.913  1.00  0.83           H  
ATOM   2280  HA  GLU A 156      -8.014  -7.006 -36.782  1.00  0.83           H  
ATOM   2281 1HB  GLU A 156      -7.714  -7.650 -39.728  1.00  0.83           H  
ATOM   2282 2HB  GLU A 156      -8.551  -8.710 -38.604  1.00  0.83           H  
ATOM   2283 1HG  GLU A 156     -10.160  -6.875 -38.094  1.00  0.83           H  
ATOM   2284 2HG  GLU A 156      -9.318  -5.835 -39.237  1.00  0.83           H  
ATOM   2285  N   ASP A 157      -5.186  -8.186 -38.034  1.00  0.85           N  
ATOM   2286  CA  ASP A 157      -4.122  -9.116 -37.692  1.00  0.85           C  
ATOM   2287  C   ASP A 157      -3.444  -8.767 -36.360  1.00  0.85           C  
ATOM   2288  O   ASP A 157      -3.103  -9.662 -35.587  1.00  0.85           O  
ATOM   2289  CB  ASP A 157      -3.051  -9.199 -38.785  1.00  0.85           C  
ATOM   2290  CG  ASP A 157      -3.483  -9.950 -40.083  1.00  0.85           C  
ATOM   2291  OD1 ASP A 157      -4.533 -10.553 -40.082  1.00  0.85           O  
ATOM   2292  OD2 ASP A 157      -2.686 -10.008 -41.023  1.00  0.85           O  
ATOM   2293  H   ASP A 157      -5.097  -7.571 -38.845  1.00  0.85           H  
ATOM   2294  HA  ASP A 157      -4.565 -10.107 -37.590  1.00  0.85           H  
ATOM   2295 1HB  ASP A 157      -2.755  -8.183 -39.059  1.00  0.85           H  
ATOM   2296 2HB  ASP A 157      -2.175  -9.687 -38.378  1.00  0.85           H  
ATOM   2297  N   ALA A 158      -3.268  -7.475 -36.061  1.00  0.85           N  
ATOM   2298  CA  ALA A 158      -2.603  -7.083 -34.819  1.00  0.85           C  
ATOM   2299  C   ALA A 158      -3.334  -7.566 -33.576  1.00  0.85           C  
ATOM   2300  O   ALA A 158      -2.706  -7.990 -32.604  1.00  0.85           O  
ATOM   2301  CB  ALA A 158      -2.469  -5.569 -34.742  1.00  0.85           C  
ATOM   2302  H   ALA A 158      -3.545  -6.758 -36.726  1.00  0.85           H  
ATOM   2303  HA  ALA A 158      -1.618  -7.528 -34.822  1.00  0.85           H  
ATOM   2304 1HB  ALA A 158      -1.935  -5.295 -33.834  1.00  0.85           H  
ATOM   2305 2HB  ALA A 158      -1.909  -5.214 -35.610  1.00  0.85           H  
ATOM   2306 3HB  ALA A 158      -3.455  -5.116 -34.736  1.00  0.85           H  
ATOM   2307  N   GLY A 159      -4.664  -7.511 -33.592  1.00  0.85           N  
ATOM   2308  CA  GLY A 159      -5.392  -7.941 -32.407  1.00  0.85           C  
ATOM   2309  C   GLY A 159      -6.883  -8.177 -32.599  1.00  0.85           C  
ATOM   2310  O   GLY A 159      -7.637  -8.202 -31.616  1.00  0.85           O  
ATOM   2311  H   GLY A 159      -5.144  -7.136 -34.412  1.00  0.85           H  
ATOM   2312 1HA  GLY A 159      -4.933  -8.848 -32.019  1.00  0.85           H  
ATOM   2313 2HA  GLY A 159      -5.268  -7.180 -31.644  1.00  0.85           H  
ATOM   2314  N   GLY A 160      -7.349  -8.323 -33.833  1.00  0.84           N  
ATOM   2315  CA  GLY A 160      -8.778  -8.446 -34.048  1.00  0.84           C  
ATOM   2316  C   GLY A 160      -9.444  -7.086 -33.847  1.00  0.84           C  
ATOM   2317  O   GLY A 160     -10.586  -7.010 -33.394  1.00  0.84           O  
ATOM   2318  H   GLY A 160      -6.742  -8.366 -34.640  1.00  0.84           H  
ATOM   2319 1HA  GLY A 160      -8.961  -8.806 -35.063  1.00  0.84           H  
ATOM   2320 2HA  GLY A 160      -9.196  -9.178 -33.359  1.00  0.84           H  
ATOM   2321  N   PHE A 161      -8.714  -6.006 -34.137  1.00  0.82           N  
ATOM   2322  CA  PHE A 161      -9.255  -4.673 -33.919  1.00  0.82           C  
ATOM   2323  C   PHE A 161     -10.329  -4.361 -34.936  1.00  0.82           C  
ATOM   2324  O   PHE A 161     -10.202  -4.687 -36.118  1.00  0.82           O  
ATOM   2325  CB  PHE A 161      -8.163  -3.618 -34.043  1.00  0.82           C  
ATOM   2326  CG  PHE A 161      -7.205  -3.469 -32.914  1.00  0.82           C  
ATOM   2327  CD1 PHE A 161      -6.031  -4.170 -32.904  1.00  0.82           C  
ATOM   2328  CD2 PHE A 161      -7.453  -2.579 -31.887  1.00  0.82           C  
ATOM   2329  CE1 PHE A 161      -5.144  -4.016 -31.903  1.00  0.82           C  
ATOM   2330  CE2 PHE A 161      -6.553  -2.407 -30.864  1.00  0.82           C  
ATOM   2331  CZ  PHE A 161      -5.401  -3.135 -30.871  1.00  0.82           C  
ATOM   2332  H   PHE A 161      -7.783  -6.105 -34.544  1.00  0.82           H  
ATOM   2333  HA  PHE A 161      -9.698  -4.625 -32.922  1.00  0.82           H  
ATOM   2334 1HB  PHE A 161      -7.586  -3.873 -34.892  1.00  0.82           H  
ATOM   2335 2HB  PHE A 161      -8.624  -2.644 -34.236  1.00  0.82           H  
ATOM   2336  HD1 PHE A 161      -5.817  -4.859 -33.705  1.00  0.82           H  
ATOM   2337  HD2 PHE A 161      -8.369  -2.021 -31.899  1.00  0.82           H  
ATOM   2338  HE1 PHE A 161      -4.237  -4.600 -31.928  1.00  0.82           H  
ATOM   2339  HE2 PHE A 161      -6.758  -1.704 -30.049  1.00  0.82           H  
ATOM   2340  HZ  PHE A 161      -4.693  -3.018 -30.061  1.00  0.82           H  
ATOM   2341  N   THR A 162     -11.381  -3.711 -34.475  1.00  0.79           N  
ATOM   2342  CA  THR A 162     -12.464  -3.305 -35.341  1.00  0.79           C  
ATOM   2343  C   THR A 162     -12.146  -1.955 -35.963  1.00  0.79           C  
ATOM   2344  O   THR A 162     -11.418  -1.175 -35.352  1.00  0.79           O  
ATOM   2345  CB  THR A 162     -13.738  -3.184 -34.504  1.00  0.79           C  
ATOM   2346  OG1 THR A 162     -13.499  -2.194 -33.475  1.00  0.79           O  
ATOM   2347  CG2 THR A 162     -14.065  -4.516 -33.858  1.00  0.79           C  
ATOM   2348  H   THR A 162     -11.427  -3.485 -33.475  1.00  0.79           H  
ATOM   2349  HA  THR A 162     -12.588  -4.075 -36.095  1.00  0.79           H  
ATOM   2350  HB  THR A 162     -14.568  -2.864 -35.120  1.00  0.79           H  
ATOM   2351  HG1 THR A 162     -12.828  -2.573 -32.837  1.00  0.79           H  
ATOM   2352 1HG2 THR A 162     -14.960  -4.417 -33.245  1.00  0.79           H  
ATOM   2353 2HG2 THR A 162     -14.234  -5.263 -34.631  1.00  0.79           H  
ATOM   2354 3HG2 THR A 162     -13.225  -4.826 -33.228  1.00  0.79           H  
ATOM   2355  N   PRO A 163     -12.738  -1.595 -37.111  1.00  0.77           N  
ATOM   2356  CA  PRO A 163     -12.657  -0.279 -37.719  1.00  0.77           C  
ATOM   2357  C   PRO A 163     -12.962   0.827 -36.702  1.00  0.77           C  
ATOM   2358  O   PRO A 163     -12.354   1.892 -36.719  1.00  0.77           O  
ATOM   2359  CB  PRO A 163     -13.703  -0.394 -38.829  1.00  0.77           C  
ATOM   2360  CG  PRO A 163     -13.700  -1.853 -39.200  1.00  0.77           C  
ATOM   2361  CD  PRO A 163     -13.506  -2.583 -37.905  1.00  0.77           C  
ATOM   2362  HA  PRO A 163     -11.648  -0.142 -38.133  1.00  0.77           H  
ATOM   2363 1HB  PRO A 163     -14.684  -0.013 -38.489  1.00  0.77           H  
ATOM   2364 2HB  PRO A 163     -13.413   0.196 -39.681  1.00  0.77           H  
ATOM   2365 1HG  PRO A 163     -14.645  -2.113 -39.699  1.00  0.77           H  
ATOM   2366 2HG  PRO A 163     -12.900  -2.062 -39.923  1.00  0.77           H  
ATOM   2367 1HD  PRO A 163     -14.475  -2.820 -37.445  1.00  0.77           H  
ATOM   2368 2HD  PRO A 163     -12.905  -3.479 -38.120  1.00  0.77           H  
ATOM   2369  N   PHE A 164     -13.874   0.559 -35.762  1.00  0.74           N  
ATOM   2370  CA  PHE A 164     -14.192   1.533 -34.722  1.00  0.74           C  
ATOM   2371  C   PHE A 164     -12.959   1.844 -33.896  1.00  0.74           C  
ATOM   2372  O   PHE A 164     -12.623   3.015 -33.659  1.00  0.74           O  
ATOM   2373  CB  PHE A 164     -15.307   1.006 -33.820  1.00  0.74           C  
ATOM   2374  CG  PHE A 164     -15.653   1.904 -32.674  1.00  0.74           C  
ATOM   2375  CD1 PHE A 164     -16.504   2.977 -32.838  1.00  0.74           C  
ATOM   2376  CD2 PHE A 164     -15.114   1.678 -31.426  1.00  0.74           C  
ATOM   2377  CE1 PHE A 164     -16.811   3.802 -31.794  1.00  0.74           C  
ATOM   2378  CE2 PHE A 164     -15.420   2.502 -30.374  1.00  0.74           C  
ATOM   2379  CZ  PHE A 164     -16.271   3.565 -30.562  1.00  0.74           C  
ATOM   2380  H   PHE A 164     -14.361  -0.323 -35.764  1.00  0.74           H  
ATOM   2381  HA  PHE A 164     -14.487   2.460 -35.188  1.00  0.74           H  
ATOM   2382 1HB  PHE A 164     -16.206   0.846 -34.409  1.00  0.74           H  
ATOM   2383 2HB  PHE A 164     -15.013   0.038 -33.415  1.00  0.74           H  
ATOM   2384  HD1 PHE A 164     -16.934   3.162 -33.803  1.00  0.74           H  
ATOM   2385  HD2 PHE A 164     -14.438   0.836 -31.281  1.00  0.74           H  
ATOM   2386  HE1 PHE A 164     -17.482   4.643 -31.948  1.00  0.74           H  
ATOM   2387  HE2 PHE A 164     -14.988   2.319 -29.391  1.00  0.74           H  
ATOM   2388  HZ  PHE A 164     -16.511   4.218 -29.731  1.00  0.74           H  
ATOM   2389  N   GLU A 165     -12.296   0.783 -33.438  1.00  0.73           N  
ATOM   2390  CA  GLU A 165     -11.092   0.922 -32.634  1.00  0.73           C  
ATOM   2391  C   GLU A 165      -9.978   1.605 -33.432  1.00  0.73           C  
ATOM   2392  O   GLU A 165      -9.218   2.407 -32.890  1.00  0.73           O  
ATOM   2393  CB  GLU A 165     -10.689  -0.445 -32.101  1.00  0.73           C  
ATOM   2394  CG  GLU A 165     -11.651  -0.959 -31.032  1.00  0.73           C  
ATOM   2395  CD  GLU A 165     -11.526  -2.415 -30.721  1.00  0.73           C  
ATOM   2396  OE1 GLU A 165     -11.501  -3.190 -31.658  1.00  0.73           O  
ATOM   2397  OE2 GLU A 165     -11.467  -2.769 -29.567  1.00  0.73           O  
ATOM   2398  H   GLU A 165     -12.637  -0.160 -33.660  1.00  0.73           H  
ATOM   2399  HA  GLU A 165     -11.330   1.551 -31.777  1.00  0.73           H  
ATOM   2400 1HB  GLU A 165     -10.625  -1.168 -32.911  1.00  0.73           H  
ATOM   2401 2HB  GLU A 165      -9.710  -0.356 -31.644  1.00  0.73           H  
ATOM   2402 1HG  GLU A 165     -11.481  -0.392 -30.115  1.00  0.73           H  
ATOM   2403 2HG  GLU A 165     -12.665  -0.756 -31.362  1.00  0.73           H  
ATOM   2404  N   VAL A 166      -9.914   1.344 -34.738  1.00  0.72           N  
ATOM   2405  CA  VAL A 166      -8.895   1.983 -35.568  1.00  0.72           C  
ATOM   2406  C   VAL A 166      -9.092   3.491 -35.563  1.00  0.72           C  
ATOM   2407  O   VAL A 166      -8.155   4.262 -35.323  1.00  0.72           O  
ATOM   2408  CB  VAL A 166      -8.987   1.465 -37.011  1.00  0.72           C  
ATOM   2409  CG1 VAL A 166      -8.061   2.262 -37.938  1.00  0.72           C  
ATOM   2410  CG2 VAL A 166      -8.663   0.023 -36.981  1.00  0.72           C  
ATOM   2411  H   VAL A 166     -10.561   0.658 -35.135  1.00  0.72           H  
ATOM   2412  HA  VAL A 166      -7.910   1.747 -35.162  1.00  0.72           H  
ATOM   2413  HB  VAL A 166      -9.988   1.600 -37.385  1.00  0.72           H  
ATOM   2414 1HG1 VAL A 166      -8.145   1.881 -38.955  1.00  0.72           H  
ATOM   2415 2HG1 VAL A 166      -8.351   3.312 -37.921  1.00  0.72           H  
ATOM   2416 3HG1 VAL A 166      -7.043   2.168 -37.600  1.00  0.72           H  
ATOM   2417 1HG2 VAL A 166      -8.711  -0.410 -37.961  1.00  0.72           H  
ATOM   2418 2HG2 VAL A 166      -7.700  -0.059 -36.596  1.00  0.72           H  
ATOM   2419 3HG2 VAL A 166      -9.346  -0.494 -36.332  1.00  0.72           H  
ATOM   2420  N   VAL A 167     -10.333   3.915 -35.764  1.00  0.73           N  
ATOM   2421  CA  VAL A 167     -10.632   5.333 -35.782  1.00  0.73           C  
ATOM   2422  C   VAL A 167     -10.346   5.948 -34.427  1.00  0.73           C  
ATOM   2423  O   VAL A 167      -9.817   7.055 -34.330  1.00  0.73           O  
ATOM   2424  CB  VAL A 167     -12.086   5.591 -36.128  1.00  0.73           C  
ATOM   2425  CG1 VAL A 167     -12.360   7.059 -35.981  1.00  0.73           C  
ATOM   2426  CG2 VAL A 167     -12.360   5.121 -37.484  1.00  0.73           C  
ATOM   2427  H   VAL A 167     -11.073   3.233 -35.946  1.00  0.73           H  
ATOM   2428  HA  VAL A 167     -10.002   5.813 -36.531  1.00  0.73           H  
ATOM   2429  HB  VAL A 167     -12.731   5.060 -35.426  1.00  0.73           H  
ATOM   2430 1HG1 VAL A 167     -13.397   7.271 -36.213  1.00  0.73           H  
ATOM   2431 2HG1 VAL A 167     -12.142   7.337 -34.962  1.00  0.73           H  
ATOM   2432 3HG1 VAL A 167     -11.720   7.618 -36.656  1.00  0.73           H  
ATOM   2433 1HG2 VAL A 167     -13.409   5.315 -37.720  1.00  0.73           H  
ATOM   2434 2HG2 VAL A 167     -11.721   5.628 -38.163  1.00  0.73           H  
ATOM   2435 3HG2 VAL A 167     -12.162   4.075 -37.551  1.00  0.73           H  
ATOM   2436  N   SER A 168     -10.714   5.232 -33.369  1.00  0.74           N  
ATOM   2437  CA  SER A 168     -10.501   5.710 -32.019  1.00  0.74           C  
ATOM   2438  C   SER A 168      -9.010   5.953 -31.761  1.00  0.74           C  
ATOM   2439  O   SER A 168      -8.632   6.995 -31.241  1.00  0.74           O  
ATOM   2440  CB  SER A 168     -11.004   4.671 -31.052  1.00  0.74           C  
ATOM   2441  OG  SER A 168     -12.383   4.469 -31.202  1.00  0.74           O  
ATOM   2442  H   SER A 168     -11.176   4.332 -33.507  1.00  0.74           H  
ATOM   2443  HA  SER A 168     -11.045   6.646 -31.884  1.00  0.74           H  
ATOM   2444 1HB  SER A 168     -10.476   3.743 -31.200  1.00  0.74           H  
ATOM   2445 2HB  SER A 168     -10.796   5.000 -30.041  1.00  0.74           H  
ATOM   2446  HG  SER A 168     -12.513   4.134 -32.121  1.00  0.74           H  
ATOM   2447  N   LEU A 169      -8.145   5.046 -32.218  1.00  0.75           N  
ATOM   2448  CA  LEU A 169      -6.692   5.180 -32.052  1.00  0.75           C  
ATOM   2449  C   LEU A 169      -6.138   6.395 -32.779  1.00  0.75           C  
ATOM   2450  O   LEU A 169      -5.186   7.042 -32.315  1.00  0.75           O  
ATOM   2451  CB  LEU A 169      -6.013   3.894 -32.500  1.00  0.75           C  
ATOM   2452  CG  LEU A 169      -6.284   2.777 -31.546  1.00  0.75           C  
ATOM   2453  CD1 LEU A 169      -5.819   1.464 -32.108  1.00  0.75           C  
ATOM   2454  CD2 LEU A 169      -5.582   3.124 -30.251  1.00  0.75           C  
ATOM   2455  H   LEU A 169      -8.512   4.199 -32.656  1.00  0.75           H  
ATOM   2456  HA  LEU A 169      -6.487   5.304 -30.993  1.00  0.75           H  
ATOM   2457 1HB  LEU A 169      -6.394   3.610 -33.483  1.00  0.75           H  
ATOM   2458 2HB  LEU A 169      -4.938   4.052 -32.562  1.00  0.75           H  
ATOM   2459  HG  LEU A 169      -7.337   2.703 -31.370  1.00  0.75           H  
ATOM   2460 1HD1 LEU A 169      -6.021   0.662 -31.398  1.00  0.75           H  
ATOM   2461 2HD1 LEU A 169      -6.367   1.279 -33.029  1.00  0.75           H  
ATOM   2462 3HD1 LEU A 169      -4.775   1.506 -32.310  1.00  0.75           H  
ATOM   2463 1HD2 LEU A 169      -5.741   2.350 -29.521  1.00  0.75           H  
ATOM   2464 2HD2 LEU A 169      -4.531   3.227 -30.440  1.00  0.75           H  
ATOM   2465 3HD2 LEU A 169      -5.965   4.066 -29.863  1.00  0.75           H  
ATOM   2466  N   LEU A 170      -6.774   6.767 -33.883  1.00  0.76           N  
ATOM   2467  CA  LEU A 170      -6.341   7.926 -34.647  1.00  0.76           C  
ATOM   2468  C   LEU A 170      -6.674   9.231 -33.916  1.00  0.76           C  
ATOM   2469  O   LEU A 170      -6.198  10.303 -34.287  1.00  0.76           O  
ATOM   2470  CB  LEU A 170      -6.933   7.870 -36.049  1.00  0.76           C  
ATOM   2471  CG  LEU A 170      -6.391   6.711 -36.864  1.00  0.76           C  
ATOM   2472  CD1 LEU A 170      -7.092   6.617 -38.149  1.00  0.76           C  
ATOM   2473  CD2 LEU A 170      -4.915   6.921 -37.093  1.00  0.76           C  
ATOM   2474  H   LEU A 170      -7.542   6.189 -34.235  1.00  0.76           H  
ATOM   2475  HA  LEU A 170      -5.259   7.872 -34.754  1.00  0.76           H  
ATOM   2476 1HB  LEU A 170      -8.015   7.762 -35.980  1.00  0.76           H  
ATOM   2477 2HB  LEU A 170      -6.703   8.796 -36.577  1.00  0.76           H  
ATOM   2478  HG  LEU A 170      -6.543   5.787 -36.324  1.00  0.76           H  
ATOM   2479 1HD1 LEU A 170      -6.670   5.780 -38.683  1.00  0.76           H  
ATOM   2480 2HD1 LEU A 170      -8.154   6.457 -37.983  1.00  0.76           H  
ATOM   2481 3HD1 LEU A 170      -6.935   7.537 -38.716  1.00  0.76           H  
ATOM   2482 1HD2 LEU A 170      -4.514   6.090 -37.672  1.00  0.76           H  
ATOM   2483 2HD2 LEU A 170      -4.767   7.853 -37.648  1.00  0.76           H  
ATOM   2484 3HD2 LEU A 170      -4.398   6.980 -36.137  1.00  0.76           H  
ATOM   2485  N   ALA A 171      -7.419   9.146 -32.806  1.00  0.77           N  
ATOM   2486  CA  ALA A 171      -7.674  10.300 -31.957  1.00  0.77           C  
ATOM   2487  C   ALA A 171      -6.342  10.824 -31.422  1.00  0.77           C  
ATOM   2488  O   ALA A 171      -6.213  12.007 -31.108  1.00  0.77           O  
ATOM   2489  CB  ALA A 171      -8.598   9.958 -30.809  1.00  0.77           C  
ATOM   2490  H   ALA A 171      -7.809   8.254 -32.510  1.00  0.77           H  
ATOM   2491  HA  ALA A 171      -8.131  11.078 -32.564  1.00  0.77           H  
ATOM   2492 1HB  ALA A 171      -8.771  10.845 -30.207  1.00  0.77           H  
ATOM   2493 2HB  ALA A 171      -9.544   9.589 -31.196  1.00  0.77           H  
ATOM   2494 3HB  ALA A 171      -8.140   9.191 -30.194  1.00  0.77           H  
ATOM   2495  N   SER A 172      -5.316   9.951 -31.342  1.00  0.77           N  
ATOM   2496  CA  SER A 172      -3.994  10.358 -30.878  1.00  0.77           C  
ATOM   2497  C   SER A 172      -3.374  11.392 -31.810  1.00  0.77           C  
ATOM   2498  O   SER A 172      -2.473  12.124 -31.420  1.00  0.77           O  
ATOM   2499  CB  SER A 172      -3.064   9.168 -30.730  1.00  0.77           C  
ATOM   2500  OG  SER A 172      -2.837   8.536 -31.958  1.00  0.77           O  
ATOM   2501  H   SER A 172      -5.444   8.978 -31.629  1.00  0.77           H  
ATOM   2502  HA  SER A 172      -4.102  10.814 -29.897  1.00  0.77           H  
ATOM   2503 1HB  SER A 172      -2.118   9.521 -30.332  1.00  0.77           H  
ATOM   2504 2HB  SER A 172      -3.456   8.473 -30.033  1.00  0.77           H  
ATOM   2505  HG  SER A 172      -3.657   8.019 -32.150  1.00  0.77           H  
ATOM   2506  N   HIS A 173      -3.883  11.522 -33.037  1.00  0.77           N  
ATOM   2507  CA  HIS A 173      -3.352  12.532 -33.927  1.00  0.77           C  
ATOM   2508  C   HIS A 173      -3.647  13.932 -33.398  1.00  0.77           C  
ATOM   2509  O   HIS A 173      -2.956  14.890 -33.738  1.00  0.77           O  
ATOM   2510  CB  HIS A 173      -3.808  12.324 -35.370  1.00  0.77           C  
ATOM   2511  CG  HIS A 173      -3.021  11.211 -36.019  1.00  0.77           C  
ATOM   2512  ND1 HIS A 173      -3.309  10.699 -37.267  1.00  0.77           N  
ATOM   2513  CD2 HIS A 173      -1.930  10.537 -35.575  1.00  0.77           C  
ATOM   2514  CE1 HIS A 173      -2.430   9.762 -37.567  1.00  0.77           C  
ATOM   2515  NE2 HIS A 173      -1.577   9.639 -36.554  1.00  0.77           N  
ATOM   2516  H   HIS A 173      -4.648  10.934 -33.359  1.00  0.77           H  
ATOM   2517  HA  HIS A 173      -2.278  12.427 -33.950  1.00  0.77           H  
ATOM   2518 1HB  HIS A 173      -4.865  12.078 -35.401  1.00  0.77           H  
ATOM   2519 2HB  HIS A 173      -3.664  13.234 -35.942  1.00  0.77           H  
ATOM   2520  HD1 HIS A 173      -4.038  10.983 -37.926  1.00  0.77           H  
ATOM   2521  HD2 HIS A 173      -1.349  10.603 -34.653  1.00  0.77           H  
ATOM   2522  HE1 HIS A 173      -2.502   9.239 -38.526  1.00  0.77           H  
ATOM   2523  N   SER A 174      -4.652  14.065 -32.526  1.00  0.78           N  
ATOM   2524  CA  SER A 174      -4.984  15.361 -31.946  1.00  0.78           C  
ATOM   2525  C   SER A 174      -3.848  15.883 -31.095  1.00  0.78           C  
ATOM   2526  O   SER A 174      -3.765  17.077 -30.840  1.00  0.78           O  
ATOM   2527  CB  SER A 174      -6.245  15.250 -31.113  1.00  0.78           C  
ATOM   2528  OG  SER A 174      -6.050  14.429 -30.008  1.00  0.78           O  
ATOM   2529  H   SER A 174      -5.196  13.252 -32.233  1.00  0.78           H  
ATOM   2530  HA  SER A 174      -5.144  16.082 -32.743  1.00  0.78           H  
ATOM   2531 1HB  SER A 174      -6.542  16.245 -30.781  1.00  0.78           H  
ATOM   2532 2HB  SER A 174      -7.059  14.853 -31.717  1.00  0.78           H  
ATOM   2533  HG  SER A 174      -6.072  13.516 -30.360  1.00  0.78           H  
ATOM   2534  N   VAL A 175      -2.981  14.974 -30.659  1.00  0.81           N  
ATOM   2535  CA  VAL A 175      -1.832  15.255 -29.842  1.00  0.81           C  
ATOM   2536  C   VAL A 175      -0.573  14.743 -30.531  1.00  0.81           C  
ATOM   2537  O   VAL A 175       0.305  14.163 -29.894  1.00  0.81           O  
ATOM   2538  CB  VAL A 175      -2.001  14.688 -28.422  1.00  0.81           C  
ATOM   2539  CG1 VAL A 175      -3.129  15.444 -27.689  1.00  0.81           C  
ATOM   2540  CG2 VAL A 175      -2.327  13.202 -28.499  1.00  0.81           C  
ATOM   2541  H   VAL A 175      -3.095  14.003 -30.935  1.00  0.81           H  
ATOM   2542  HA  VAL A 175      -1.740  16.333 -29.745  1.00  0.81           H  
ATOM   2543  HB  VAL A 175      -1.087  14.834 -27.863  1.00  0.81           H  
ATOM   2544 1HG1 VAL A 175      -3.242  15.050 -26.685  1.00  0.81           H  
ATOM   2545 2HG1 VAL A 175      -2.879  16.511 -27.637  1.00  0.81           H  
ATOM   2546 3HG1 VAL A 175      -4.059  15.320 -28.232  1.00  0.81           H  
ATOM   2547 1HG2 VAL A 175      -2.447  12.800 -27.495  1.00  0.81           H  
ATOM   2548 2HG2 VAL A 175      -3.255  13.070 -29.057  1.00  0.81           H  
ATOM   2549 3HG2 VAL A 175      -1.519  12.675 -29.010  1.00  0.81           H  
ATOM   2550  N   ALA A 176      -0.498  14.899 -31.857  1.00  0.86           N  
ATOM   2551  CA  ALA A 176       0.707  14.477 -32.556  1.00  0.86           C  
ATOM   2552  C   ALA A 176       1.086  15.450 -33.665  1.00  0.86           C  
ATOM   2553  O   ALA A 176       0.247  16.213 -34.172  1.00  0.86           O  
ATOM   2554  CB  ALA A 176       0.543  13.085 -33.123  1.00  0.86           C  
ATOM   2555  H   ALA A 176      -1.282  15.297 -32.375  1.00  0.86           H  
ATOM   2556  HA  ALA A 176       1.518  14.462 -31.842  1.00  0.86           H  
ATOM   2557 1HB  ALA A 176       1.465  12.780 -33.608  1.00  0.86           H  
ATOM   2558 2HB  ALA A 176       0.306  12.389 -32.315  1.00  0.86           H  
ATOM   2559 3HB  ALA A 176      -0.239  13.080 -33.831  1.00  0.86           H  
ATOM   2560  N   ARG A 177       2.382  15.421 -34.004  1.00  0.94           N  
ATOM   2561  CA  ARG A 177       2.971  16.252 -35.048  1.00  0.94           C  
ATOM   2562  C   ARG A 177       3.790  15.409 -36.016  1.00  0.94           C  
ATOM   2563  O   ARG A 177       4.266  14.328 -35.665  1.00  0.94           O  
ATOM   2564  CB  ARG A 177       3.880  17.323 -34.447  1.00  0.94           C  
ATOM   2565  CG  ARG A 177       3.190  18.321 -33.527  1.00  0.94           C  
ATOM   2566  CD  ARG A 177       4.072  19.385 -33.076  1.00  0.94           C  
ATOM   2567  NE  ARG A 177       3.340  20.360 -32.342  1.00  0.94           N  
ATOM   2568  CZ  ARG A 177       3.111  20.282 -31.054  1.00  0.94           C  
ATOM   2569  NH1 ARG A 177       3.572  19.260 -30.402  1.00  0.94           N  
ATOM   2570  NH2 ARG A 177       2.420  21.217 -30.454  1.00  0.94           N  
ATOM   2571  H   ARG A 177       2.990  14.780 -33.515  1.00  0.94           H  
ATOM   2572  HA  ARG A 177       2.174  16.726 -35.615  1.00  0.94           H  
ATOM   2573 1HB  ARG A 177       4.684  16.850 -33.885  1.00  0.94           H  
ATOM   2574 2HB  ARG A 177       4.341  17.895 -35.258  1.00  0.94           H  
ATOM   2575 1HG  ARG A 177       2.377  18.793 -34.001  1.00  0.94           H  
ATOM   2576 2HG  ARG A 177       2.829  17.805 -32.636  1.00  0.94           H  
ATOM   2577 1HD  ARG A 177       4.858  18.989 -32.433  1.00  0.94           H  
ATOM   2578 2HD  ARG A 177       4.512  19.881 -33.916  1.00  0.94           H  
ATOM   2579  HE  ARG A 177       2.982  21.156 -32.843  1.00  0.94           H  
ATOM   2580 1HH1 ARG A 177       4.078  18.537 -30.894  1.00  0.94           H  
ATOM   2581 2HH1 ARG A 177       3.379  19.146 -29.417  1.00  0.94           H  
ATOM   2582 1HH2 ARG A 177       2.067  22.004 -30.987  1.00  0.94           H  
ATOM   2583 2HH2 ARG A 177       2.237  21.156 -29.467  1.00  0.94           H  
ATOM   2584  N   ALA A 178       3.934  15.911 -37.235  1.00  1.02           N  
ATOM   2585  CA  ALA A 178       4.722  15.292 -38.290  1.00  1.02           C  
ATOM   2586  C   ALA A 178       6.049  16.000 -38.566  1.00  1.02           C  
ATOM   2587  O   ALA A 178       6.079  16.995 -39.291  1.00  1.02           O  
ATOM   2588  CB  ALA A 178       3.921  15.304 -39.548  1.00  1.02           C  
ATOM   2589  H   ALA A 178       3.484  16.795 -37.444  1.00  1.02           H  
ATOM   2590  HA  ALA A 178       4.941  14.266 -37.995  1.00  1.02           H  
ATOM   2591 1HB  ALA A 178       4.480  14.830 -40.331  1.00  1.02           H  
ATOM   2592 2HB  ALA A 178       3.010  14.790 -39.408  1.00  1.02           H  
ATOM   2593 3HB  ALA A 178       3.717  16.339 -39.815  1.00  1.02           H  
ATOM   2594  N   ASP A 179       7.147  15.479 -38.019  1.00  1.12           N  
ATOM   2595  CA  ASP A 179       8.455  16.114 -38.220  1.00  1.12           C  
ATOM   2596  C   ASP A 179       9.227  15.606 -39.453  1.00  1.12           C  
ATOM   2597  O   ASP A 179      10.191  16.236 -39.890  1.00  1.12           O  
ATOM   2598  CB  ASP A 179       9.327  15.900 -36.988  1.00  1.12           C  
ATOM   2599  CG  ASP A 179       9.635  14.442 -36.747  1.00  1.12           C  
ATOM   2600  OD1 ASP A 179       8.718  13.632 -36.764  1.00  1.12           O  
ATOM   2601  OD2 ASP A 179      10.816  14.124 -36.607  1.00  1.12           O  
ATOM   2602  H   ASP A 179       7.068  14.665 -37.426  1.00  1.12           H  
ATOM   2603  HA  ASP A 179       8.298  17.182 -38.357  1.00  1.12           H  
ATOM   2604 1HB  ASP A 179      10.255  16.459 -37.107  1.00  1.12           H  
ATOM   2605 2HB  ASP A 179       8.818  16.309 -36.109  1.00  1.12           H  
ATOM   2606  N   LYS A 180       8.849  14.430 -39.972  1.00  1.21           N  
ATOM   2607  CA  LYS A 180       9.578  13.835 -41.103  1.00  1.21           C  
ATOM   2608  C   LYS A 180       8.750  13.561 -42.353  1.00  1.21           C  
ATOM   2609  O   LYS A 180       9.304  13.181 -43.382  1.00  1.21           O  
ATOM   2610  CB  LYS A 180      10.301  12.562 -40.691  1.00  1.21           C  
ATOM   2611  CG  LYS A 180      11.382  12.763 -39.642  1.00  1.21           C  
ATOM   2612  CD  LYS A 180      12.543  13.618 -40.143  1.00  1.21           C  
ATOM   2613  CE  LYS A 180      13.622  13.789 -39.059  1.00  1.21           C  
ATOM   2614  NZ  LYS A 180      13.221  14.792 -37.992  1.00  1.21           N  
ATOM   2615  H   LYS A 180       8.073  13.945 -39.549  1.00  1.21           H  
ATOM   2616  HA  LYS A 180      10.349  14.546 -41.401  1.00  1.21           H  
ATOM   2617 1HB  LYS A 180       9.575  11.858 -40.279  1.00  1.21           H  
ATOM   2618 2HB  LYS A 180      10.756  12.100 -41.567  1.00  1.21           H  
ATOM   2619 1HG  LYS A 180      10.960  13.211 -38.778  1.00  1.21           H  
ATOM   2620 2HG  LYS A 180      11.778  11.802 -39.363  1.00  1.21           H  
ATOM   2621 1HD  LYS A 180      12.989  13.153 -41.020  1.00  1.21           H  
ATOM   2622 2HD  LYS A 180      12.174  14.604 -40.425  1.00  1.21           H  
ATOM   2623 1HE  LYS A 180      13.795  12.825 -38.583  1.00  1.21           H  
ATOM   2624 2HE  LYS A 180      14.546  14.124 -39.526  1.00  1.21           H  
ATOM   2625 1HZ  LYS A 180      13.952  14.868 -37.305  1.00  1.21           H  
ATOM   2626 2HZ  LYS A 180      13.070  15.694 -38.420  1.00  1.21           H  
ATOM   2627 3HZ  LYS A 180      12.346  14.511 -37.508  1.00  1.21           H  
ATOM   2628  N   VAL A 181       7.431  13.727 -42.279  1.00  1.29           N  
ATOM   2629  CA  VAL A 181       6.585  13.467 -43.452  1.00  1.29           C  
ATOM   2630  C   VAL A 181       7.003  14.430 -44.550  1.00  1.29           C  
ATOM   2631  O   VAL A 181       7.066  14.083 -45.728  1.00  1.29           O  
ATOM   2632  CB  VAL A 181       5.098  13.655 -43.132  1.00  1.29           C  
ATOM   2633  CG1 VAL A 181       4.257  13.582 -44.422  1.00  1.29           C  
ATOM   2634  CG2 VAL A 181       4.658  12.593 -42.133  1.00  1.29           C  
ATOM   2635  H   VAL A 181       7.018  14.042 -41.416  1.00  1.29           H  
ATOM   2636  HA  VAL A 181       6.750  12.445 -43.792  1.00  1.29           H  
ATOM   2637  HB  VAL A 181       4.959  14.634 -42.705  1.00  1.29           H  
ATOM   2638 1HG1 VAL A 181       3.206  13.733 -44.187  1.00  1.29           H  
ATOM   2639 2HG1 VAL A 181       4.582  14.362 -45.119  1.00  1.29           H  
ATOM   2640 3HG1 VAL A 181       4.380  12.607 -44.891  1.00  1.29           H  
ATOM   2641 1HG2 VAL A 181       3.616  12.735 -41.887  1.00  1.29           H  
ATOM   2642 2HG2 VAL A 181       4.795  11.604 -42.569  1.00  1.29           H  
ATOM   2643 3HG2 VAL A 181       5.256  12.677 -41.228  1.00  1.29           H  
ATOM   2644  N   ASP A 182       7.276  15.656 -44.130  1.00  1.37           N  
ATOM   2645  CA  ASP A 182       7.728  16.716 -44.998  1.00  1.37           C  
ATOM   2646  C   ASP A 182       8.996  17.302 -44.408  1.00  1.37           C  
ATOM   2647  O   ASP A 182       8.961  18.023 -43.417  1.00  1.37           O  
ATOM   2648  CB  ASP A 182       6.662  17.788 -45.143  1.00  1.37           C  
ATOM   2649  CG  ASP A 182       7.061  18.887 -46.094  1.00  1.37           C  
ATOM   2650  OD1 ASP A 182       8.219  19.271 -46.143  1.00  1.37           O  
ATOM   2651  OD2 ASP A 182       6.205  19.307 -46.824  1.00  1.37           O  
ATOM   2652  H   ASP A 182       7.189  15.844 -43.143  1.00  1.37           H  
ATOM   2653  HA  ASP A 182       7.962  16.299 -45.976  1.00  1.37           H  
ATOM   2654 1HB  ASP A 182       5.726  17.332 -45.499  1.00  1.37           H  
ATOM   2655 2HB  ASP A 182       6.461  18.230 -44.165  1.00  1.37           H  
ATOM   2656  N   GLN A 183      10.124  17.037 -45.048  1.00  1.43           N  
ATOM   2657  CA  GLN A 183      11.419  17.410 -44.495  1.00  1.43           C  
ATOM   2658  C   GLN A 183      11.735  18.907 -44.551  1.00  1.43           C  
ATOM   2659  O   GLN A 183      12.809  19.320 -44.110  1.00  1.43           O  
ATOM   2660  CB  GLN A 183      12.526  16.628 -45.206  1.00  1.43           C  
ATOM   2661  CG  GLN A 183      12.482  15.118 -44.954  1.00  1.43           C  
ATOM   2662  CD  GLN A 183      13.581  14.371 -45.711  1.00  1.43           C  
ATOM   2663  OE1 GLN A 183      14.079  14.850 -46.733  1.00  1.43           O  
ATOM   2664  NE2 GLN A 183      13.962  13.195 -45.217  1.00  1.43           N  
ATOM   2665  H   GLN A 183      10.082  16.498 -45.901  1.00  1.43           H  
ATOM   2666  HA  GLN A 183      11.422  17.118 -43.444  1.00  1.43           H  
ATOM   2667 1HB  GLN A 183      12.451  16.795 -46.281  1.00  1.43           H  
ATOM   2668 2HB  GLN A 183      13.498  17.000 -44.884  1.00  1.43           H  
ATOM   2669 1HG  GLN A 183      12.611  14.935 -43.885  1.00  1.43           H  
ATOM   2670 2HG  GLN A 183      11.513  14.732 -45.280  1.00  1.43           H  
ATOM   2671 1HE2 GLN A 183      14.677  12.666 -45.678  1.00  1.43           H  
ATOM   2672 2HE2 GLN A 183      13.529  12.834 -44.391  1.00  1.43           H  
ATOM   2673  N   THR A 184      10.826  19.726 -45.095  1.00  1.46           N  
ATOM   2674  CA  THR A 184      11.077  21.160 -45.121  1.00  1.46           C  
ATOM   2675  C   THR A 184      10.371  21.849 -43.946  1.00  1.46           C  
ATOM   2676  O   THR A 184      10.545  23.054 -43.736  1.00  1.46           O  
ATOM   2677  CB  THR A 184      10.649  21.803 -46.460  1.00  1.46           C  
ATOM   2678  OG1 THR A 184       9.232  21.725 -46.647  1.00  1.46           O  
ATOM   2679  CG2 THR A 184      11.319  21.059 -47.595  1.00  1.46           C  
ATOM   2680  H   THR A 184       9.934  19.368 -45.460  1.00  1.46           H  
ATOM   2681  HA  THR A 184      12.147  21.328 -45.008  1.00  1.46           H  
ATOM   2682  HB  THR A 184      10.954  22.846 -46.478  1.00  1.46           H  
ATOM   2683  HG1 THR A 184       8.915  20.807 -46.490  1.00  1.46           H  
ATOM   2684 1HG2 THR A 184      11.031  21.508 -48.544  1.00  1.46           H  
ATOM   2685 2HG2 THR A 184      12.400  21.115 -47.477  1.00  1.46           H  
ATOM   2686 3HG2 THR A 184      11.002  20.015 -47.575  1.00  1.46           H  
ATOM   2687  N   ILE A 185       9.571  21.090 -43.180  1.00  1.45           N  
ATOM   2688  CA  ILE A 185       8.848  21.650 -42.038  1.00  1.45           C  
ATOM   2689  C   ILE A 185       9.246  20.909 -40.761  1.00  1.45           C  
ATOM   2690  O   ILE A 185       9.098  19.698 -40.666  1.00  1.45           O  
ATOM   2691  CB  ILE A 185       7.332  21.535 -42.216  1.00  1.45           C  
ATOM   2692  CG1 ILE A 185       6.870  22.234 -43.466  1.00  1.45           C  
ATOM   2693  CG2 ILE A 185       6.660  22.179 -41.020  1.00  1.45           C  
ATOM   2694  CD1 ILE A 185       5.426  21.927 -43.783  1.00  1.45           C  
ATOM   2695  H   ILE A 185       9.461  20.094 -43.387  1.00  1.45           H  
ATOM   2696  HA  ILE A 185       9.113  22.700 -41.926  1.00  1.45           H  
ATOM   2697  HB  ILE A 185       7.042  20.484 -42.295  1.00  1.45           H  
ATOM   2698 1HG1 ILE A 185       6.995  23.306 -43.337  1.00  1.45           H  
ATOM   2699 2HG1 ILE A 185       7.477  21.914 -44.315  1.00  1.45           H  
ATOM   2700 1HG2 ILE A 185       5.600  22.123 -41.136  1.00  1.45           H  
ATOM   2701 2HG2 ILE A 185       6.952  21.672 -40.112  1.00  1.45           H  
ATOM   2702 3HG2 ILE A 185       6.952  23.233 -40.959  1.00  1.45           H  
ATOM   2703 1HD1 ILE A 185       5.141  22.454 -44.678  1.00  1.45           H  
ATOM   2704 2HD1 ILE A 185       5.305  20.852 -43.938  1.00  1.45           H  
ATOM   2705 3HD1 ILE A 185       4.795  22.248 -42.957  1.00  1.45           H  
ATOM   2706  N   ASP A 186       9.716  21.631 -39.756  1.00  1.38           N  
ATOM   2707  CA  ASP A 186      10.182  20.972 -38.539  1.00  1.38           C  
ATOM   2708  C   ASP A 186       9.152  20.131 -37.768  1.00  1.38           C  
ATOM   2709  O   ASP A 186       9.511  19.087 -37.227  1.00  1.38           O  
ATOM   2710  CB  ASP A 186      10.732  22.018 -37.577  1.00  1.38           C  
ATOM   2711  CG  ASP A 186      12.062  22.628 -38.021  1.00  1.38           C  
ATOM   2712  OD1 ASP A 186      12.696  22.087 -38.896  1.00  1.38           O  
ATOM   2713  OD2 ASP A 186      12.419  23.648 -37.486  1.00  1.38           O  
ATOM   2714  H   ASP A 186       9.795  22.632 -39.853  1.00  1.38           H  
ATOM   2715  HA  ASP A 186      10.997  20.306 -38.824  1.00  1.38           H  
ATOM   2716 1HB  ASP A 186      10.002  22.822 -37.458  1.00  1.38           H  
ATOM   2717 2HB  ASP A 186      10.870  21.562 -36.597  1.00  1.38           H  
ATOM   2718  N   ALA A 187       7.898  20.585 -37.655  1.00  1.27           N  
ATOM   2719  CA  ALA A 187       6.933  19.796 -36.883  1.00  1.27           C  
ATOM   2720  C   ALA A 187       5.472  20.164 -37.148  1.00  1.27           C  
ATOM   2721  O   ALA A 187       4.776  20.555 -36.213  1.00  1.27           O  
ATOM   2722  CB  ALA A 187       7.230  19.949 -35.396  1.00  1.27           C  
ATOM   2723  H   ALA A 187       7.612  21.447 -38.097  1.00  1.27           H  
ATOM   2724  HA  ALA A 187       7.057  18.754 -37.165  1.00  1.27           H  
ATOM   2725 1HB  ALA A 187       6.554  19.326 -34.832  1.00  1.27           H  
ATOM   2726 2HB  ALA A 187       8.249  19.639 -35.173  1.00  1.27           H  
ATOM   2727 3HB  ALA A 187       7.105  20.976 -35.105  1.00  1.27           H  
ATOM   2728  N   ALA A 188       4.978  20.058 -38.377  1.00  1.14           N  
ATOM   2729  CA  ALA A 188       3.588  20.476 -38.585  1.00  1.14           C  
ATOM   2730  C   ALA A 188       2.634  19.594 -37.767  1.00  1.14           C  
ATOM   2731  O   ALA A 188       2.787  18.378 -37.766  1.00  1.14           O  
ATOM   2732  CB  ALA A 188       3.191  20.388 -40.042  1.00  1.14           C  
ATOM   2733  H   ALA A 188       5.548  19.697 -39.136  1.00  1.14           H  
ATOM   2734  HA  ALA A 188       3.514  21.505 -38.266  1.00  1.14           H  
ATOM   2735 1HB  ALA A 188       2.155  20.727 -40.158  1.00  1.14           H  
ATOM   2736 2HB  ALA A 188       3.824  21.002 -40.640  1.00  1.14           H  
ATOM   2737 3HB  ALA A 188       3.274  19.358 -40.365  1.00  1.14           H  
ATOM   2738  N   PRO A 189       1.636  20.151 -37.070  1.00  1.03           N  
ATOM   2739  CA  PRO A 189       0.643  19.441 -36.284  1.00  1.03           C  
ATOM   2740  C   PRO A 189      -0.386  18.777 -37.150  1.00  1.03           C  
ATOM   2741  O   PRO A 189      -0.579  19.191 -38.290  1.00  1.03           O  
ATOM   2742  CB  PRO A 189       0.053  20.556 -35.426  1.00  1.03           C  
ATOM   2743  CG  PRO A 189       0.187  21.796 -36.278  1.00  1.03           C  
ATOM   2744  CD  PRO A 189       1.478  21.609 -37.038  1.00  1.03           C  
ATOM   2745  HA  PRO A 189       1.128  18.686 -35.675  1.00  1.03           H  
ATOM   2746 1HB  PRO A 189      -0.970  20.314 -35.152  1.00  1.03           H  
ATOM   2747 2HB  PRO A 189       0.616  20.637 -34.490  1.00  1.03           H  
ATOM   2748 1HG  PRO A 189      -0.696  21.935 -36.926  1.00  1.03           H  
ATOM   2749 2HG  PRO A 189       0.242  22.676 -35.629  1.00  1.03           H  
ATOM   2750 1HD  PRO A 189       1.377  22.045 -38.050  1.00  1.03           H  
ATOM   2751 2HD  PRO A 189       2.294  22.041 -36.462  1.00  1.03           H  
ATOM   2752  N   PHE A 190      -1.115  17.815 -36.584  1.00  0.96           N  
ATOM   2753  CA  PHE A 190      -2.242  17.225 -37.311  1.00  0.96           C  
ATOM   2754  C   PHE A 190      -3.578  17.859 -36.896  1.00  0.96           C  
ATOM   2755  O   PHE A 190      -4.650  17.349 -37.226  1.00  0.96           O  
ATOM   2756  CB  PHE A 190      -2.343  15.727 -37.065  1.00  0.96           C  
ATOM   2757  CG  PHE A 190      -1.177  14.914 -37.523  1.00  0.96           C  
ATOM   2758  CD1 PHE A 190      -0.491  14.180 -36.604  1.00  0.96           C  
ATOM   2759  CD2 PHE A 190      -0.758  14.892 -38.840  1.00  0.96           C  
ATOM   2760  CE1 PHE A 190       0.589  13.415 -36.957  1.00  0.96           C  
ATOM   2761  CE2 PHE A 190       0.321  14.136 -39.207  1.00  0.96           C  
ATOM   2762  CZ  PHE A 190       0.996  13.386 -38.257  1.00  0.96           C  
ATOM   2763  H   PHE A 190      -0.859  17.450 -35.660  1.00  0.96           H  
ATOM   2764  HA  PHE A 190      -2.096  17.396 -38.374  1.00  0.96           H  
ATOM   2765 1HB  PHE A 190      -2.461  15.563 -36.009  1.00  0.96           H  
ATOM   2766 2HB  PHE A 190      -3.236  15.341 -37.554  1.00  0.96           H  
ATOM   2767  HD1 PHE A 190      -0.835  14.218 -35.578  1.00  0.96           H  
ATOM   2768  HD2 PHE A 190      -1.287  15.478 -39.580  1.00  0.96           H  
ATOM   2769  HE1 PHE A 190       1.118  12.834 -36.205  1.00  0.96           H  
ATOM   2770  HE2 PHE A 190       0.648  14.125 -40.244  1.00  0.96           H  
ATOM   2771  HZ  PHE A 190       1.857  12.779 -38.543  1.00  0.96           H  
ATOM   2772  N   ASP A 191      -3.499  18.962 -36.153  1.00  0.91           N  
ATOM   2773  CA  ASP A 191      -4.657  19.725 -35.688  1.00  0.91           C  
ATOM   2774  C   ASP A 191      -4.262  21.151 -35.332  1.00  0.91           C  
ATOM   2775  O   ASP A 191      -3.087  21.480 -35.205  1.00  0.91           O  
ATOM   2776  CB  ASP A 191      -5.311  19.042 -34.474  1.00  0.91           C  
ATOM   2777  CG  ASP A 191      -6.815  19.429 -34.174  1.00  0.91           C  
ATOM   2778  OD1 ASP A 191      -7.268  20.494 -34.606  1.00  0.91           O  
ATOM   2779  OD2 ASP A 191      -7.477  18.663 -33.520  1.00  0.91           O  
ATOM   2780  H   ASP A 191      -2.577  19.294 -35.924  1.00  0.91           H  
ATOM   2781  HA  ASP A 191      -5.390  19.769 -36.495  1.00  0.91           H  
ATOM   2782 1HB  ASP A 191      -5.252  17.972 -34.604  1.00  0.91           H  
ATOM   2783 2HB  ASP A 191      -4.722  19.274 -33.581  1.00  0.91           H  
ATOM   2784  N   SER A 192      -5.271  21.968 -35.108  1.00  0.90           N  
ATOM   2785  CA  SER A 192      -5.149  23.365 -34.741  1.00  0.90           C  
ATOM   2786  C   SER A 192      -4.833  23.571 -33.265  1.00  0.90           C  
ATOM   2787  O   SER A 192      -4.437  24.662 -32.839  1.00  0.90           O  
ATOM   2788  CB  SER A 192      -6.447  24.029 -35.110  1.00  0.90           C  
ATOM   2789  OG  SER A 192      -7.502  23.485 -34.347  1.00  0.90           O  
ATOM   2790  H   SER A 192      -6.207  21.586 -35.204  1.00  0.90           H  
ATOM   2791  HA  SER A 192      -4.350  23.795 -35.336  1.00  0.90           H  
ATOM   2792 1HB  SER A 192      -6.376  25.099 -34.941  1.00  0.90           H  
ATOM   2793 2HB  SER A 192      -6.646  23.871 -36.166  1.00  0.90           H  
ATOM   2794  HG  SER A 192      -7.435  22.485 -34.459  1.00  0.90           H  
ATOM   2795  N   THR A 193      -5.052  22.518 -32.486  1.00  0.90           N  
ATOM   2796  CA  THR A 193      -4.835  22.532 -31.051  1.00  0.90           C  
ATOM   2797  C   THR A 193      -4.063  21.294 -30.591  1.00  0.90           C  
ATOM   2798  O   THR A 193      -4.576  20.525 -29.788  1.00  0.90           O  
ATOM   2799  CB  THR A 193      -6.169  22.598 -30.281  1.00  0.90           C  
ATOM   2800  OG1 THR A 193      -7.003  21.512 -30.661  1.00  0.90           O  
ATOM   2801  CG2 THR A 193      -6.898  23.896 -30.545  1.00  0.90           C  
ATOM   2802  H   THR A 193      -5.389  21.671 -32.925  1.00  0.90           H  
ATOM   2803  HA  THR A 193      -4.280  23.425 -30.792  1.00  0.90           H  
ATOM   2804  HB  THR A 193      -5.959  22.520 -29.213  1.00  0.90           H  
ATOM   2805  HG1 THR A 193      -7.711  21.378 -29.977  1.00  0.90           H  
ATOM   2806 1HG2 THR A 193      -7.825  23.905 -29.972  1.00  0.90           H  
ATOM   2807 2HG2 THR A 193      -6.272  24.732 -30.242  1.00  0.90           H  
ATOM   2808 3HG2 THR A 193      -7.131  23.982 -31.603  1.00  0.90           H  
ATOM   2809  N   PRO A 194      -2.796  21.112 -30.992  1.00  0.89           N  
ATOM   2810  CA  PRO A 194      -1.995  19.917 -30.742  1.00  0.89           C  
ATOM   2811  C   PRO A 194      -1.767  19.634 -29.253  1.00  0.89           C  
ATOM   2812  O   PRO A 194      -1.385  18.540 -28.860  1.00  0.89           O  
ATOM   2813  CB  PRO A 194      -0.691  20.245 -31.460  1.00  0.89           C  
ATOM   2814  CG  PRO A 194      -0.660  21.771 -31.551  1.00  0.89           C  
ATOM   2815  CD  PRO A 194      -2.085  22.166 -31.747  1.00  0.89           C  
ATOM   2816  HA  PRO A 194      -2.481  19.062 -31.224  1.00  0.89           H  
ATOM   2817 1HB  PRO A 194       0.138  19.809 -30.906  1.00  0.89           H  
ATOM   2818 2HB  PRO A 194      -0.691  19.762 -32.449  1.00  0.89           H  
ATOM   2819 1HG  PRO A 194      -0.237  22.204 -30.638  1.00  0.89           H  
ATOM   2820 2HG  PRO A 194      -0.017  22.103 -32.388  1.00  0.89           H  
ATOM   2821 1HD  PRO A 194      -2.229  23.162 -31.339  1.00  0.89           H  
ATOM   2822 2HD  PRO A 194      -2.332  22.115 -32.816  1.00  0.89           H  
ATOM   2823  N   PHE A 195      -1.962  20.638 -28.426  1.00  0.88           N  
ATOM   2824  CA  PHE A 195      -1.773  20.524 -26.994  1.00  0.88           C  
ATOM   2825  C   PHE A 195      -3.002  20.022 -26.225  1.00  0.88           C  
ATOM   2826  O   PHE A 195      -2.948  19.903 -25.002  1.00  0.88           O  
ATOM   2827  CB  PHE A 195      -1.360  21.886 -26.495  1.00  0.88           C  
ATOM   2828  CG  PHE A 195      -2.259  22.946 -27.053  1.00  0.88           C  
ATOM   2829  CD1 PHE A 195      -3.485  23.228 -26.495  1.00  0.88           C  
ATOM   2830  CD2 PHE A 195      -1.866  23.649 -28.181  1.00  0.88           C  
ATOM   2831  CE1 PHE A 195      -4.309  24.192 -27.045  1.00  0.88           C  
ATOM   2832  CE2 PHE A 195      -2.679  24.612 -28.731  1.00  0.88           C  
ATOM   2833  CZ  PHE A 195      -3.905  24.885 -28.162  1.00  0.88           C  
ATOM   2834  H   PHE A 195      -2.279  21.520 -28.793  1.00  0.88           H  
ATOM   2835  HA  PHE A 195      -0.954  19.823 -26.819  1.00  0.88           H  
ATOM   2836 1HB  PHE A 195      -1.401  21.920 -25.408  1.00  0.88           H  
ATOM   2837 2HB  PHE A 195      -0.350  22.093 -26.805  1.00  0.88           H  
ATOM   2838  HD1 PHE A 195      -3.802  22.677 -25.613  1.00  0.88           H  
ATOM   2839  HD2 PHE A 195      -0.901  23.430 -28.631  1.00  0.88           H  
ATOM   2840  HE1 PHE A 195      -5.278  24.396 -26.589  1.00  0.88           H  
ATOM   2841  HE2 PHE A 195      -2.358  25.158 -29.618  1.00  0.88           H  
ATOM   2842  HZ  PHE A 195      -4.552  25.644 -28.598  1.00  0.88           H  
ATOM   2843  N   THR A 196      -4.107  19.763 -26.930  1.00  0.85           N  
ATOM   2844  CA  THR A 196      -5.359  19.282 -26.332  1.00  0.85           C  
ATOM   2845  C   THR A 196      -5.940  18.080 -27.085  1.00  0.85           C  
ATOM   2846  O   THR A 196      -5.925  18.026 -28.313  1.00  0.85           O  
ATOM   2847  CB  THR A 196      -6.408  20.407 -26.226  1.00  0.85           C  
ATOM   2848  OG1 THR A 196      -5.906  21.447 -25.371  1.00  0.85           O  
ATOM   2849  CG2 THR A 196      -7.720  19.881 -25.669  1.00  0.85           C  
ATOM   2850  H   THR A 196      -4.096  19.907 -27.943  1.00  0.85           H  
ATOM   2851  HA  THR A 196      -5.143  18.947 -25.317  1.00  0.85           H  
ATOM   2852  HB  THR A 196      -6.595  20.825 -27.220  1.00  0.85           H  
ATOM   2853  HG1 THR A 196      -5.538  21.049 -24.573  1.00  0.85           H  
ATOM   2854 1HG2 THR A 196      -8.435  20.694 -25.613  1.00  0.85           H  
ATOM   2855 2HG2 THR A 196      -8.124  19.120 -26.320  1.00  0.85           H  
ATOM   2856 3HG2 THR A 196      -7.567  19.466 -24.687  1.00  0.85           H  
ATOM   2857  N   PHE A 197      -6.500  17.110 -26.365  1.00  0.82           N  
ATOM   2858  CA  PHE A 197      -7.056  15.932 -27.035  1.00  0.82           C  
ATOM   2859  C   PHE A 197      -8.459  16.223 -27.607  1.00  0.82           C  
ATOM   2860  O   PHE A 197      -9.487  15.727 -27.132  1.00  0.82           O  
ATOM   2861  CB  PHE A 197      -7.115  14.805 -26.007  1.00  0.82           C  
ATOM   2862  CG  PHE A 197      -7.286  13.407 -26.517  1.00  0.82           C  
ATOM   2863  CD1 PHE A 197      -6.289  12.784 -27.258  1.00  0.82           C  
ATOM   2864  CD2 PHE A 197      -8.442  12.693 -26.228  1.00  0.82           C  
ATOM   2865  CE1 PHE A 197      -6.456  11.497 -27.707  1.00  0.82           C  
ATOM   2866  CE2 PHE A 197      -8.600  11.407 -26.681  1.00  0.82           C  
ATOM   2867  CZ  PHE A 197      -7.613  10.818 -27.422  1.00  0.82           C  
ATOM   2868  H   PHE A 197      -6.542  17.177 -25.346  1.00  0.82           H  
ATOM   2869  HA  PHE A 197      -6.397  15.650 -27.852  1.00  0.82           H  
ATOM   2870 1HB  PHE A 197      -6.207  14.831 -25.405  1.00  0.82           H  
ATOM   2871 2HB  PHE A 197      -7.939  15.010 -25.324  1.00  0.82           H  
ATOM   2872  HD1 PHE A 197      -5.374  13.329 -27.487  1.00  0.82           H  
ATOM   2873  HD2 PHE A 197      -9.232  13.171 -25.635  1.00  0.82           H  
ATOM   2874  HE1 PHE A 197      -5.680  11.022 -28.293  1.00  0.82           H  
ATOM   2875  HE2 PHE A 197      -9.508  10.869 -26.463  1.00  0.82           H  
ATOM   2876  HZ  PHE A 197      -7.747   9.818 -27.789  1.00  0.82           H  
ATOM   2877  N   ASP A 198      -8.471  17.051 -28.651  1.00  0.79           N  
ATOM   2878  CA  ASP A 198      -9.689  17.508 -29.316  1.00  0.79           C  
ATOM   2879  C   ASP A 198     -10.176  16.667 -30.495  1.00  0.79           C  
ATOM   2880  O   ASP A 198      -9.415  16.136 -31.309  1.00  0.79           O  
ATOM   2881  CB  ASP A 198      -9.561  18.963 -29.780  1.00  0.79           C  
ATOM   2882  CG  ASP A 198      -9.634  19.994 -28.658  1.00  0.79           C  
ATOM   2883  OD1 ASP A 198     -10.351  19.764 -27.708  1.00  0.79           O  
ATOM   2884  OD2 ASP A 198      -8.975  21.005 -28.765  1.00  0.79           O  
ATOM   2885  H   ASP A 198      -7.560  17.401 -28.956  1.00  0.79           H  
ATOM   2886  HA  ASP A 198     -10.483  17.487 -28.570  1.00  0.79           H  
ATOM   2887 1HB  ASP A 198      -8.600  19.086 -30.300  1.00  0.79           H  
ATOM   2888 2HB  ASP A 198     -10.340  19.191 -30.493  1.00  0.79           H  
ATOM   2889  N   THR A 199     -11.489  16.713 -30.658  1.00  0.76           N  
ATOM   2890  CA  THR A 199     -12.239  16.062 -31.727  1.00  0.76           C  
ATOM   2891  C   THR A 199     -12.145  16.846 -33.038  1.00  0.76           C  
ATOM   2892  O   THR A 199     -12.574  16.405 -34.113  1.00  0.76           O  
ATOM   2893  CB  THR A 199     -13.698  15.961 -31.320  1.00  0.76           C  
ATOM   2894  OG1 THR A 199     -14.197  17.258 -31.067  1.00  0.76           O  
ATOM   2895  CG2 THR A 199     -13.911  15.114 -30.072  1.00  0.76           C  
ATOM   2896  H   THR A 199     -12.026  17.200 -29.953  1.00  0.76           H  
ATOM   2897  HA  THR A 199     -11.834  15.061 -31.880  1.00  0.76           H  
ATOM   2898  HB  THR A 199     -14.228  15.558 -32.148  1.00  0.76           H  
ATOM   2899  HG1 THR A 199     -15.126  17.274 -31.370  1.00  0.76           H  
ATOM   2900 1HG2 THR A 199     -14.978  15.083 -29.839  1.00  0.76           H  
ATOM   2901 2HG2 THR A 199     -13.568  14.120 -30.253  1.00  0.76           H  
ATOM   2902 3HG2 THR A 199     -13.367  15.545 -29.235  1.00  0.76           H  
ATOM   2903  N   GLN A 200     -11.496  17.989 -32.957  1.00  0.75           N  
ATOM   2904  CA  GLN A 200     -11.287  18.869 -34.081  1.00  0.75           C  
ATOM   2905  C   GLN A 200     -10.550  18.095 -35.180  1.00  0.75           C  
ATOM   2906  O   GLN A 200     -10.804  18.325 -36.359  1.00  0.75           O  
ATOM   2907  CB  GLN A 200     -10.514  20.095 -33.621  1.00  0.75           C  
ATOM   2908  CG  GLN A 200     -10.398  21.216 -34.580  1.00  0.75           C  
ATOM   2909  CD  GLN A 200     -11.701  21.873 -34.828  1.00  0.75           C  
ATOM   2910  OE1 GLN A 200     -12.497  22.111 -33.877  1.00  0.75           O  
ATOM   2911  NE2 GLN A 200     -11.948  22.217 -36.073  1.00  0.75           N  
ATOM   2912  H   GLN A 200     -11.151  18.269 -32.053  1.00  0.75           H  
ATOM   2913  HA  GLN A 200     -12.254  19.184 -34.472  1.00  0.75           H  
ATOM   2914 1HB  GLN A 200     -10.979  20.490 -32.722  1.00  0.75           H  
ATOM   2915 2HB  GLN A 200      -9.516  19.803 -33.343  1.00  0.75           H  
ATOM   2916 1HG  GLN A 200      -9.707  21.951 -34.170  1.00  0.75           H  
ATOM   2917 2HG  GLN A 200     -10.009  20.837 -35.524  1.00  0.75           H  
ATOM   2918 1HE2 GLN A 200     -12.808  22.710 -36.252  1.00  0.75           H  
ATOM   2919 2HE2 GLN A 200     -11.271  22.034 -36.837  1.00  0.75           H  
ATOM   2920  N   VAL A 201      -9.710  17.112 -34.814  1.00  0.73           N  
ATOM   2921  CA  VAL A 201      -9.022  16.333 -35.844  1.00  0.73           C  
ATOM   2922  C   VAL A 201      -9.991  15.710 -36.806  1.00  0.73           C  
ATOM   2923  O   VAL A 201      -9.735  15.662 -38.003  1.00  0.73           O  
ATOM   2924  CB  VAL A 201      -8.218  15.153 -35.277  1.00  0.73           C  
ATOM   2925  CG1 VAL A 201      -7.756  14.239 -36.400  1.00  0.73           C  
ATOM   2926  CG2 VAL A 201      -7.075  15.635 -34.614  1.00  0.73           C  
ATOM   2927  H   VAL A 201      -9.529  16.930 -33.820  1.00  0.73           H  
ATOM   2928  HA  VAL A 201      -8.347  16.999 -36.386  1.00  0.73           H  
ATOM   2929  HB  VAL A 201      -8.836  14.581 -34.594  1.00  0.73           H  
ATOM   2930 1HG1 VAL A 201      -7.181  13.409 -35.983  1.00  0.73           H  
ATOM   2931 2HG1 VAL A 201      -8.621  13.846 -36.932  1.00  0.73           H  
ATOM   2932 3HG1 VAL A 201      -7.128  14.804 -37.090  1.00  0.73           H  
ATOM   2933 1HG2 VAL A 201      -6.535  14.789 -34.245  1.00  0.73           H  
ATOM   2934 2HG2 VAL A 201      -6.463  16.190 -35.318  1.00  0.73           H  
ATOM   2935 3HG2 VAL A 201      -7.384  16.280 -33.796  1.00  0.73           H  
ATOM   2936  N   PHE A 202     -11.092  15.200 -36.291  1.00  0.72           N  
ATOM   2937  CA  PHE A 202     -12.030  14.490 -37.118  1.00  0.72           C  
ATOM   2938  C   PHE A 202     -12.598  15.458 -38.143  1.00  0.72           C  
ATOM   2939  O   PHE A 202     -12.758  15.114 -39.319  1.00  0.72           O  
ATOM   2940  CB  PHE A 202     -13.050  13.858 -36.193  1.00  0.72           C  
ATOM   2941  CG  PHE A 202     -12.357  12.814 -35.364  1.00  0.72           C  
ATOM   2942  CD1 PHE A 202     -11.439  13.205 -34.409  1.00  0.72           C  
ATOM   2943  CD2 PHE A 202     -12.577  11.488 -35.533  1.00  0.72           C  
ATOM   2944  CE1 PHE A 202     -10.753  12.285 -33.670  1.00  0.72           C  
ATOM   2945  CE2 PHE A 202     -11.895  10.557 -34.796  1.00  0.72           C  
ATOM   2946  CZ  PHE A 202     -10.981  10.945 -33.868  1.00  0.72           C  
ATOM   2947  H   PHE A 202     -11.306  15.343 -35.307  1.00  0.72           H  
ATOM   2948  HA  PHE A 202     -11.501  13.708 -37.647  1.00  0.72           H  
ATOM   2949 1HB  PHE A 202     -13.491  14.599 -35.536  1.00  0.72           H  
ATOM   2950 2HB  PHE A 202     -13.853  13.386 -36.763  1.00  0.72           H  
ATOM   2951  HD1 PHE A 202     -11.255  14.263 -34.260  1.00  0.72           H  
ATOM   2952  HD2 PHE A 202     -13.297  11.177 -36.271  1.00  0.72           H  
ATOM   2953  HE1 PHE A 202     -10.026  12.620 -32.929  1.00  0.72           H  
ATOM   2954  HE2 PHE A 202     -12.074   9.524 -34.956  1.00  0.72           H  
ATOM   2955  HZ  PHE A 202     -10.444  10.196 -33.293  1.00  0.72           H  
ATOM   2956  N   LEU A 203     -12.852  16.694 -37.718  1.00  0.71           N  
ATOM   2957  CA  LEU A 203     -13.313  17.685 -38.687  1.00  0.71           C  
ATOM   2958  C   LEU A 203     -12.261  18.013 -39.719  1.00  0.71           C  
ATOM   2959  O   LEU A 203     -12.554  18.093 -40.915  1.00  0.71           O  
ATOM   2960  CB  LEU A 203     -13.646  19.004 -38.023  1.00  0.71           C  
ATOM   2961  CG  LEU A 203     -14.781  19.013 -37.250  1.00  0.71           C  
ATOM   2962  CD1 LEU A 203     -14.843  20.306 -36.548  1.00  0.71           C  
ATOM   2963  CD2 LEU A 203     -15.936  18.810 -38.168  1.00  0.71           C  
ATOM   2964  H   LEU A 203     -12.706  16.919 -36.728  1.00  0.71           H  
ATOM   2965  HA  LEU A 203     -14.191  17.292 -39.195  1.00  0.71           H  
ATOM   2966 1HB  LEU A 203     -12.814  19.309 -37.398  1.00  0.71           H  
ATOM   2967 2HB  LEU A 203     -13.772  19.760 -38.803  1.00  0.71           H  
ATOM   2968  HG  LEU A 203     -14.736  18.221 -36.510  1.00  0.71           H  
ATOM   2969 1HD1 LEU A 203     -15.694  20.339 -35.944  1.00  0.71           H  
ATOM   2970 2HD1 LEU A 203     -13.970  20.402 -35.926  1.00  0.71           H  
ATOM   2971 3HD1 LEU A 203     -14.869  21.126 -37.268  1.00  0.71           H  
ATOM   2972 1HD2 LEU A 203     -16.829  18.820 -37.618  1.00  0.71           H  
ATOM   2973 2HD2 LEU A 203     -15.958  19.603 -38.905  1.00  0.71           H  
ATOM   2974 3HD2 LEU A 203     -15.831  17.850 -38.672  1.00  0.71           H  
ATOM   2975  N   GLU A 204     -11.023  18.153 -39.262  1.00  0.70           N  
ATOM   2976  CA  GLU A 204      -9.957  18.559 -40.156  1.00  0.70           C  
ATOM   2977  C   GLU A 204      -9.697  17.470 -41.174  1.00  0.70           C  
ATOM   2978  O   GLU A 204      -9.333  17.750 -42.314  1.00  0.70           O  
ATOM   2979  CB  GLU A 204      -8.693  18.912 -39.379  1.00  0.70           C  
ATOM   2980  CG  GLU A 204      -8.845  20.157 -38.469  1.00  0.70           C  
ATOM   2981  CD  GLU A 204      -9.300  21.370 -39.186  1.00  0.70           C  
ATOM   2982  OE1 GLU A 204      -8.748  21.667 -40.210  1.00  0.70           O  
ATOM   2983  OE2 GLU A 204     -10.207  22.027 -38.696  1.00  0.70           O  
ATOM   2984  H   GLU A 204     -10.843  18.036 -38.263  1.00  0.70           H  
ATOM   2985  HA  GLU A 204     -10.279  19.446 -40.695  1.00  0.70           H  
ATOM   2986 1HB  GLU A 204      -8.413  18.069 -38.744  1.00  0.70           H  
ATOM   2987 2HB  GLU A 204      -7.871  19.091 -40.073  1.00  0.70           H  
ATOM   2988 1HG  GLU A 204      -9.569  19.934 -37.707  1.00  0.70           H  
ATOM   2989 2HG  GLU A 204      -7.892  20.359 -37.973  1.00  0.70           H  
ATOM   2990  N   VAL A 205      -9.889  16.224 -40.770  1.00  0.69           N  
ATOM   2991  CA  VAL A 205      -9.715  15.120 -41.679  1.00  0.69           C  
ATOM   2992  C   VAL A 205     -10.836  15.081 -42.733  1.00  0.69           C  
ATOM   2993  O   VAL A 205     -10.573  14.836 -43.911  1.00  0.69           O  
ATOM   2994  CB  VAL A 205      -9.572  13.813 -40.933  1.00  0.69           C  
ATOM   2995  CG1 VAL A 205      -9.561  12.728 -41.894  1.00  0.69           C  
ATOM   2996  CG2 VAL A 205      -8.248  13.800 -40.184  1.00  0.69           C  
ATOM   2997  H   VAL A 205     -10.143  16.045 -39.799  1.00  0.69           H  
ATOM   2998  HA  VAL A 205      -8.785  15.266 -42.179  1.00  0.69           H  
ATOM   2999  HB  VAL A 205     -10.415  13.689 -40.247  1.00  0.69           H  
ATOM   3000 1HG1 VAL A 205      -9.464  11.781 -41.375  1.00  0.69           H  
ATOM   3001 2HG1 VAL A 205     -10.480  12.760 -42.445  1.00  0.69           H  
ATOM   3002 3HG1 VAL A 205      -8.726  12.865 -42.566  1.00  0.69           H  
ATOM   3003 1HG2 VAL A 205      -8.129  12.866 -39.655  1.00  0.69           H  
ATOM   3004 2HG2 VAL A 205      -7.435  13.916 -40.894  1.00  0.69           H  
ATOM   3005 3HG2 VAL A 205      -8.212  14.610 -39.479  1.00  0.69           H  
ATOM   3006  N   LEU A 206     -12.084  15.307 -42.313  1.00  0.70           N  
ATOM   3007  CA  LEU A 206     -13.218  15.365 -43.241  1.00  0.70           C  
ATOM   3008  C   LEU A 206     -13.191  16.589 -44.194  1.00  0.70           C  
ATOM   3009  O   LEU A 206     -13.654  16.510 -45.328  1.00  0.70           O  
ATOM   3010  CB  LEU A 206     -14.526  15.365 -42.447  1.00  0.70           C  
ATOM   3011  CG  LEU A 206     -14.896  14.075 -41.735  1.00  0.70           C  
ATOM   3012  CD1 LEU A 206     -16.086  14.328 -40.793  1.00  0.70           C  
ATOM   3013  CD2 LEU A 206     -15.271  13.043 -42.795  1.00  0.70           C  
ATOM   3014  H   LEU A 206     -12.258  15.452 -41.316  1.00  0.70           H  
ATOM   3015  HA  LEU A 206     -13.194  14.465 -43.853  1.00  0.70           H  
ATOM   3016 1HB  LEU A 206     -14.460  16.149 -41.693  1.00  0.70           H  
ATOM   3017 2HB  LEU A 206     -15.336  15.583 -43.139  1.00  0.70           H  
ATOM   3018  HG  LEU A 206     -14.047  13.718 -41.144  1.00  0.70           H  
ATOM   3019 1HD1 LEU A 206     -16.349  13.397 -40.291  1.00  0.70           H  
ATOM   3020 2HD1 LEU A 206     -15.806  15.076 -40.047  1.00  0.70           H  
ATOM   3021 3HD1 LEU A 206     -16.937  14.688 -41.371  1.00  0.70           H  
ATOM   3022 1HD2 LEU A 206     -15.542  12.098 -42.319  1.00  0.70           H  
ATOM   3023 2HD2 LEU A 206     -16.118  13.412 -43.380  1.00  0.70           H  
ATOM   3024 3HD2 LEU A 206     -14.426  12.884 -43.462  1.00  0.70           H  
ATOM   3025  N   LEU A 207     -12.673  17.734 -43.751  1.00  0.72           N  
ATOM   3026  CA  LEU A 207     -12.670  18.934 -44.610  1.00  0.72           C  
ATOM   3027  C   LEU A 207     -11.872  18.814 -45.918  1.00  0.72           C  
ATOM   3028  O   LEU A 207     -10.757  18.294 -45.958  1.00  0.72           O  
ATOM   3029  CB  LEU A 207     -12.152  20.143 -43.833  1.00  0.72           C  
ATOM   3030  CG  LEU A 207     -13.073  20.760 -42.749  1.00  0.72           C  
ATOM   3031  CD1 LEU A 207     -12.284  21.811 -41.957  1.00  0.72           C  
ATOM   3032  CD2 LEU A 207     -14.250  21.402 -43.431  1.00  0.72           C  
ATOM   3033  H   LEU A 207     -12.321  17.791 -42.795  1.00  0.72           H  
ATOM   3034  HA  LEU A 207     -13.690  19.143 -44.883  1.00  0.72           H  
ATOM   3035 1HB  LEU A 207     -11.254  19.829 -43.326  1.00  0.72           H  
ATOM   3036 2HB  LEU A 207     -11.906  20.924 -44.544  1.00  0.72           H  
ATOM   3037  HG  LEU A 207     -13.420  19.999 -42.070  1.00  0.72           H  
ATOM   3038 1HD1 LEU A 207     -12.917  22.259 -41.198  1.00  0.72           H  
ATOM   3039 2HD1 LEU A 207     -11.428  21.342 -41.472  1.00  0.72           H  
ATOM   3040 3HD1 LEU A 207     -11.929  22.586 -42.631  1.00  0.72           H  
ATOM   3041 1HD2 LEU A 207     -14.910  21.854 -42.711  1.00  0.72           H  
ATOM   3042 2HD2 LEU A 207     -13.887  22.163 -44.110  1.00  0.72           H  
ATOM   3043 3HD2 LEU A 207     -14.780  20.664 -43.975  1.00  0.72           H  
ATOM   3044  N   LYS A 208     -12.445  19.354 -46.987  1.00  0.76           N  
ATOM   3045  CA  LYS A 208     -11.840  19.375 -48.316  1.00  0.76           C  
ATOM   3046  C   LYS A 208     -10.493  20.082 -48.313  1.00  0.76           C  
ATOM   3047  O   LYS A 208     -10.348  21.167 -47.752  1.00  0.76           O  
ATOM   3048  CB  LYS A 208     -12.781  20.056 -49.314  1.00  0.76           C  
ATOM   3049  CG  LYS A 208     -12.287  20.065 -50.747  1.00  0.76           C  
ATOM   3050  CD  LYS A 208     -13.307  20.692 -51.684  1.00  0.76           C  
ATOM   3051  CE  LYS A 208     -12.788  20.726 -53.112  1.00  0.76           C  
ATOM   3052  NZ  LYS A 208     -13.773  21.338 -54.043  1.00  0.76           N  
ATOM   3053  H   LYS A 208     -13.358  19.769 -46.882  1.00  0.76           H  
ATOM   3054  HA  LYS A 208     -11.678  18.346 -48.635  1.00  0.76           H  
ATOM   3055 1HB  LYS A 208     -13.750  19.561 -49.295  1.00  0.76           H  
ATOM   3056 2HB  LYS A 208     -12.943  21.088 -49.007  1.00  0.76           H  
ATOM   3057 1HG  LYS A 208     -11.360  20.634 -50.808  1.00  0.76           H  
ATOM   3058 2HG  LYS A 208     -12.087  19.040 -51.063  1.00  0.76           H  
ATOM   3059 1HD  LYS A 208     -14.231  20.111 -51.652  1.00  0.76           H  
ATOM   3060 2HD  LYS A 208     -13.522  21.709 -51.356  1.00  0.76           H  
ATOM   3061 1HE  LYS A 208     -11.864  21.305 -53.140  1.00  0.76           H  
ATOM   3062 2HE  LYS A 208     -12.577  19.708 -53.438  1.00  0.76           H  
ATOM   3063 1HZ  LYS A 208     -13.394  21.343 -54.978  1.00  0.76           H  
ATOM   3064 2HZ  LYS A 208     -14.628  20.800 -54.028  1.00  0.76           H  
ATOM   3065 3HZ  LYS A 208     -13.966  22.285 -53.752  1.00  0.76           H  
ATOM   3066  N   GLY A 209      -9.489  19.467 -48.921  1.00  0.81           N  
ATOM   3067  CA  GLY A 209      -8.184  20.109 -48.952  1.00  0.81           C  
ATOM   3068  C   GLY A 209      -8.182  21.275 -49.923  1.00  0.81           C  
ATOM   3069  O   GLY A 209      -8.869  21.224 -50.945  1.00  0.81           O  
ATOM   3070  H   GLY A 209      -9.636  18.570 -49.366  1.00  0.81           H  
ATOM   3071 1HA  GLY A 209      -7.942  20.456 -47.958  1.00  0.81           H  
ATOM   3072 2HA  GLY A 209      -7.426  19.386 -49.236  1.00  0.81           H  
ATOM   3073  N   VAL A 210      -7.385  22.303 -49.635  1.00  0.88           N  
ATOM   3074  CA  VAL A 210      -7.261  23.436 -50.538  1.00  0.88           C  
ATOM   3075  C   VAL A 210      -5.813  23.594 -50.998  1.00  0.88           C  
ATOM   3076  O   VAL A 210      -5.537  24.277 -51.986  1.00  0.88           O  
ATOM   3077  CB  VAL A 210      -7.736  24.727 -49.847  1.00  0.88           C  
ATOM   3078  CG1 VAL A 210      -9.210  24.581 -49.444  1.00  0.88           C  
ATOM   3079  CG2 VAL A 210      -6.851  25.020 -48.656  1.00  0.88           C  
ATOM   3080  H   VAL A 210      -6.863  22.296 -48.769  1.00  0.88           H  
ATOM   3081  HA  VAL A 210      -7.888  23.259 -51.412  1.00  0.88           H  
ATOM   3082  HB  VAL A 210      -7.676  25.555 -50.550  1.00  0.88           H  
ATOM   3083 1HG1 VAL A 210      -9.551  25.501 -48.973  1.00  0.88           H  
ATOM   3084 2HG1 VAL A 210      -9.809  24.381 -50.332  1.00  0.88           H  
ATOM   3085 3HG1 VAL A 210      -9.322  23.756 -48.742  1.00  0.88           H  
ATOM   3086 1HG2 VAL A 210      -7.180  25.933 -48.162  1.00  0.88           H  
ATOM   3087 2HG2 VAL A 210      -6.909  24.204 -47.974  1.00  0.88           H  
ATOM   3088 3HG2 VAL A 210      -5.825  25.141 -48.983  1.00  0.88           H  
ATOM   3089  N   GLY A 211      -4.890  22.926 -50.304  1.00  0.96           N  
ATOM   3090  CA  GLY A 211      -3.482  23.009 -50.669  1.00  0.96           C  
ATOM   3091  C   GLY A 211      -2.588  22.255 -49.699  1.00  0.96           C  
ATOM   3092  O   GLY A 211      -3.054  21.674 -48.723  1.00  0.96           O  
ATOM   3093  H   GLY A 211      -5.169  22.400 -49.480  1.00  0.96           H  
ATOM   3094 1HA  GLY A 211      -3.347  22.606 -51.672  1.00  0.96           H  
ATOM   3095 2HA  GLY A 211      -3.181  24.055 -50.705  1.00  0.96           H  
ATOM   3096  N   PHE A 212      -1.297  22.281 -49.949  1.00  1.04           N  
ATOM   3097  CA  PHE A 212      -0.366  21.573 -49.094  1.00  1.04           C  
ATOM   3098  C   PHE A 212       0.536  22.528 -48.308  1.00  1.04           C  
ATOM   3099  O   PHE A 212       0.679  23.695 -48.691  1.00  1.04           O  
ATOM   3100  CB  PHE A 212       0.541  20.673 -49.930  1.00  1.04           C  
ATOM   3101  CG  PHE A 212      -0.089  19.517 -50.582  1.00  1.04           C  
ATOM   3102  CD1 PHE A 212      -0.728  19.636 -51.800  1.00  1.04           C  
ATOM   3103  CD2 PHE A 212       0.021  18.273 -50.003  1.00  1.04           C  
ATOM   3104  CE1 PHE A 212      -1.259  18.525 -52.417  1.00  1.04           C  
ATOM   3105  CE2 PHE A 212      -0.495  17.169 -50.614  1.00  1.04           C  
ATOM   3106  CZ  PHE A 212      -1.139  17.290 -51.823  1.00  1.04           C  
ATOM   3107  H   PHE A 212      -0.949  22.786 -50.753  1.00  1.04           H  
ATOM   3108  HA  PHE A 212      -0.945  20.942 -48.432  1.00  1.04           H  
ATOM   3109 1HB  PHE A 212       1.036  21.270 -50.697  1.00  1.04           H  
ATOM   3110 2HB  PHE A 212       1.328  20.280 -49.289  1.00  1.04           H  
ATOM   3111  HD1 PHE A 212      -0.805  20.613 -52.272  1.00  1.04           H  
ATOM   3112  HD2 PHE A 212       0.545  18.175 -49.045  1.00  1.04           H  
ATOM   3113  HE1 PHE A 212      -1.763  18.620 -53.377  1.00  1.04           H  
ATOM   3114  HE2 PHE A 212      -0.388  16.192 -50.143  1.00  1.04           H  
ATOM   3115  HZ  PHE A 212      -1.549  16.407 -52.308  1.00  1.04           H  
ATOM   3116  N   PRO A 213       1.009  22.107 -47.124  1.00  1.10           N  
ATOM   3117  CA  PRO A 213       2.176  22.620 -46.437  1.00  1.10           C  
ATOM   3118  C   PRO A 213       3.348  22.252 -47.355  1.00  1.10           C  
ATOM   3119  O   PRO A 213       2.991  21.906 -48.476  1.00  1.10           O  
ATOM   3120  CB  PRO A 213       2.167  21.850 -45.100  1.00  1.10           C  
ATOM   3121  CG  PRO A 213       0.744  21.379 -44.925  1.00  1.10           C  
ATOM   3122  CD  PRO A 213       0.232  21.138 -46.334  1.00  1.10           C  
ATOM   3123  HA  PRO A 213       2.085  23.712 -46.303  1.00  1.10           H  
ATOM   3124 1HB  PRO A 213       2.877  21.006 -45.152  1.00  1.10           H  
ATOM   3125 2HB  PRO A 213       2.498  22.505 -44.282  1.00  1.10           H  
ATOM   3126 1HG  PRO A 213       0.737  20.453 -44.321  1.00  1.10           H  
ATOM   3127 2HG  PRO A 213       0.151  22.124 -44.365  1.00  1.10           H  
ATOM   3128 1HD  PRO A 213       0.438  20.106 -46.659  1.00  1.10           H  
ATOM   3129 2HD  PRO A 213      -0.842  21.378 -46.341  1.00  1.10           H  
ATOM   3130  N   GLY A 214       4.402  23.047 -47.272  1.00  1.13           N  
ATOM   3131  CA  GLY A 214       5.666  22.373 -47.594  1.00  1.13           C  
ATOM   3132  C   GLY A 214       5.661  21.869 -49.056  1.00  1.13           C  
ATOM   3133  O   GLY A 214       5.498  22.671 -49.982  1.00  1.13           O  
ATOM   3134  H   GLY A 214       4.304  23.911 -47.784  1.00  1.13           H  
ATOM   3135 1HA  GLY A 214       6.501  23.054 -47.441  1.00  1.13           H  
ATOM   3136 2HA  GLY A 214       5.813  21.545 -46.915  1.00  1.13           H  
ATOM   3137  N   SER A 215       5.888  20.560 -49.263  1.00  1.13           N  
ATOM   3138  CA  SER A 215       5.906  19.984 -50.622  1.00  1.13           C  
ATOM   3139  C   SER A 215       4.769  19.010 -50.952  1.00  1.13           C  
ATOM   3140  O   SER A 215       4.561  17.980 -50.306  1.00  1.13           O  
ATOM   3141  CB  SER A 215       7.212  19.280 -50.926  1.00  1.13           C  
ATOM   3142  OG  SER A 215       7.148  18.616 -52.188  1.00  1.13           O  
ATOM   3143  H   SER A 215       6.035  19.975 -48.437  1.00  1.13           H  
ATOM   3144  HA  SER A 215       5.825  20.814 -51.324  1.00  1.13           H  
ATOM   3145 1HB  SER A 215       8.016  20.015 -50.941  1.00  1.13           H  
ATOM   3146 2HB  SER A 215       7.443  18.570 -50.146  1.00  1.13           H  
ATOM   3147  HG  SER A 215       8.057  18.357 -52.387  1.00  1.13           H  
ATOM   3148  N   ALA A 216       4.128  19.291 -52.078  1.00  1.10           N  
ATOM   3149  CA  ALA A 216       3.022  18.518 -52.638  1.00  1.10           C  
ATOM   3150  C   ALA A 216       3.423  17.102 -53.048  1.00  1.10           C  
ATOM   3151  O   ALA A 216       2.561  16.263 -53.308  1.00  1.10           O  
ATOM   3152  CB  ALA A 216       2.453  19.230 -53.850  1.00  1.10           C  
ATOM   3153  H   ALA A 216       4.397  20.140 -52.554  1.00  1.10           H  
ATOM   3154  HA  ALA A 216       2.256  18.438 -51.873  1.00  1.10           H  
ATOM   3155 1HB  ALA A 216       1.606  18.663 -54.236  1.00  1.10           H  
ATOM   3156 2HB  ALA A 216       2.122  20.226 -53.564  1.00  1.10           H  
ATOM   3157 3HB  ALA A 216       3.222  19.304 -54.619  1.00  1.10           H  
ATOM   3158  N   ASN A 217       4.727  16.834 -53.161  1.00  1.04           N  
ATOM   3159  CA  ASN A 217       5.174  15.526 -53.627  1.00  1.04           C  
ATOM   3160  C   ASN A 217       5.442  14.545 -52.482  1.00  1.04           C  
ATOM   3161  O   ASN A 217       5.897  13.412 -52.695  1.00  1.04           O  
ATOM   3162  CB  ASN A 217       6.403  15.689 -54.495  1.00  1.04           C  
ATOM   3163  CG  ASN A 217       6.086  16.371 -55.805  1.00  1.04           C  
ATOM   3164  OD1 ASN A 217       5.038  16.128 -56.415  1.00  1.04           O  
ATOM   3165  ND2 ASN A 217       6.976  17.224 -56.248  1.00  1.04           N  
ATOM   3166  H   ASN A 217       5.427  17.534 -52.897  1.00  1.04           H  
ATOM   3167  HA  ASN A 217       4.381  15.093 -54.237  1.00  1.04           H  
ATOM   3168 1HB  ASN A 217       7.149  16.277 -53.959  1.00  1.04           H  
ATOM   3169 2HB  ASN A 217       6.839  14.712 -54.700  1.00  1.04           H  
ATOM   3170 1HD2 ASN A 217       6.820  17.707 -57.110  1.00  1.04           H  
ATOM   3171 2HD2 ASN A 217       7.811  17.393 -55.726  1.00  1.04           H  
ATOM   3172  N   ASN A 218       5.103  14.933 -51.262  1.00  0.96           N  
ATOM   3173  CA  ASN A 218       5.357  14.042 -50.149  1.00  0.96           C  
ATOM   3174  C   ASN A 218       4.296  12.967 -49.999  1.00  0.96           C  
ATOM   3175  O   ASN A 218       3.310  13.124 -49.277  1.00  0.96           O  
ATOM   3176  CB  ASN A 218       5.479  14.810 -48.869  1.00  0.96           C  
ATOM   3177  CG  ASN A 218       6.693  15.623 -48.814  1.00  0.96           C  
ATOM   3178  OD1 ASN A 218       7.792  15.205 -49.213  1.00  0.96           O  
ATOM   3179  ND2 ASN A 218       6.535  16.788 -48.320  1.00  0.96           N  
ATOM   3180  H   ASN A 218       4.722  15.868 -51.089  1.00  0.96           H  
ATOM   3181  HA  ASN A 218       6.304  13.533 -50.327  1.00  0.96           H  
ATOM   3182 1HB  ASN A 218       4.611  15.470 -48.752  1.00  0.96           H  
ATOM   3183 2HB  ASN A 218       5.477  14.119 -48.022  1.00  0.96           H  
ATOM   3184 1HD2 ASN A 218       7.317  17.406 -48.218  1.00  0.96           H  
ATOM   3185 2HD2 ASN A 218       5.615  17.079 -48.006  1.00  0.96           H  
ATOM   3186  N   THR A 219       4.531  11.856 -50.675  1.00  0.88           N  
ATOM   3187  CA  THR A 219       3.601  10.737 -50.642  1.00  0.88           C  
ATOM   3188  C   THR A 219       3.331  10.383 -49.188  1.00  0.88           C  
ATOM   3189  O   THR A 219       4.256  10.292 -48.381  1.00  0.88           O  
ATOM   3190  CB  THR A 219       4.161   9.517 -51.395  1.00  0.88           C  
ATOM   3191  OG1 THR A 219       4.407   9.877 -52.764  1.00  0.88           O  
ATOM   3192  CG2 THR A 219       3.183   8.350 -51.333  1.00  0.88           C  
ATOM   3193  H   THR A 219       5.353  11.851 -51.277  1.00  0.88           H  
ATOM   3194  HA  THR A 219       2.662  11.039 -51.106  1.00  0.88           H  
ATOM   3195  HB  THR A 219       5.103   9.217 -50.939  1.00  0.88           H  
ATOM   3196  HG1 THR A 219       4.993  10.646 -52.796  1.00  0.88           H  
ATOM   3197 1HG2 THR A 219       3.597   7.498 -51.867  1.00  0.88           H  
ATOM   3198 2HG2 THR A 219       3.018   8.077 -50.300  1.00  0.88           H  
ATOM   3199 3HG2 THR A 219       2.237   8.639 -51.787  1.00  0.88           H  
ATOM   3200  N   GLY A 220       2.054  10.225 -48.864  1.00  0.81           N  
ATOM   3201  CA  GLY A 220       1.587   9.954 -47.513  1.00  0.81           C  
ATOM   3202  C   GLY A 220       0.832  11.170 -46.982  1.00  0.81           C  
ATOM   3203  O   GLY A 220       0.015  11.060 -46.071  1.00  0.81           O  
ATOM   3204  H   GLY A 220       1.361  10.299 -49.595  1.00  0.81           H  
ATOM   3205 1HA  GLY A 220       0.933   9.085 -47.513  1.00  0.81           H  
ATOM   3206 2HA  GLY A 220       2.435   9.731 -46.869  1.00  0.81           H  
ATOM   3207  N   GLU A 221       1.060  12.328 -47.596  1.00  0.76           N  
ATOM   3208  CA  GLU A 221       0.377  13.573 -47.238  1.00  0.76           C  
ATOM   3209  C   GLU A 221      -0.685  13.950 -48.279  1.00  0.76           C  
ATOM   3210  O   GLU A 221      -0.497  13.736 -49.481  1.00  0.76           O  
ATOM   3211  CB  GLU A 221       1.396  14.708 -47.071  1.00  0.76           C  
ATOM   3212  CG  GLU A 221       0.837  16.024 -46.603  1.00  0.76           C  
ATOM   3213  CD  GLU A 221       1.895  17.055 -46.390  1.00  0.76           C  
ATOM   3214  OE1 GLU A 221       3.029  16.798 -46.689  1.00  0.76           O  
ATOM   3215  OE2 GLU A 221       1.573  18.096 -45.884  1.00  0.76           O  
ATOM   3216  H   GLU A 221       1.777  12.375 -48.324  1.00  0.76           H  
ATOM   3217  HA  GLU A 221      -0.128  13.436 -46.285  1.00  0.76           H  
ATOM   3218 1HB  GLU A 221       2.164  14.402 -46.369  1.00  0.76           H  
ATOM   3219 2HB  GLU A 221       1.887  14.891 -48.026  1.00  0.76           H  
ATOM   3220 1HG  GLU A 221       0.140  16.402 -47.345  1.00  0.76           H  
ATOM   3221 2HG  GLU A 221       0.287  15.861 -45.679  1.00  0.76           H  
ATOM   3222  N   VAL A 222      -1.799  14.517 -47.813  1.00  0.74           N  
ATOM   3223  CA  VAL A 222      -2.848  15.032 -48.703  1.00  0.74           C  
ATOM   3224  C   VAL A 222      -3.037  16.514 -48.481  1.00  0.74           C  
ATOM   3225  O   VAL A 222      -2.623  17.055 -47.457  1.00  0.74           O  
ATOM   3226  CB  VAL A 222      -4.217  14.377 -48.458  1.00  0.74           C  
ATOM   3227  CG1 VAL A 222      -4.175  12.994 -48.700  1.00  0.74           C  
ATOM   3228  CG2 VAL A 222      -4.610  14.586 -47.070  1.00  0.74           C  
ATOM   3229  H   VAL A 222      -1.901  14.621 -46.801  1.00  0.74           H  
ATOM   3230  HA  VAL A 222      -2.550  14.863 -49.737  1.00  0.74           H  
ATOM   3231  HB  VAL A 222      -4.951  14.826 -49.124  1.00  0.74           H  
ATOM   3232 1HG1 VAL A 222      -5.152  12.559 -48.515  1.00  0.74           H  
ATOM   3233 2HG1 VAL A 222      -3.880  12.820 -49.733  1.00  0.74           H  
ATOM   3234 3HG1 VAL A 222      -3.452  12.587 -48.023  1.00  0.74           H  
ATOM   3235 1HG2 VAL A 222      -5.582  14.139 -46.899  1.00  0.74           H  
ATOM   3236 2HG2 VAL A 222      -3.878  14.121 -46.428  1.00  0.74           H  
ATOM   3237 3HG2 VAL A 222      -4.648  15.653 -46.882  1.00  0.74           H  
ATOM   3238  N   ALA A 223      -3.669  17.183 -49.434  1.00  0.75           N  
ATOM   3239  CA  ALA A 223      -3.910  18.597 -49.249  1.00  0.75           C  
ATOM   3240  C   ALA A 223      -4.747  18.812 -47.998  1.00  0.75           C  
ATOM   3241  O   ALA A 223      -5.724  18.089 -47.768  1.00  0.75           O  
ATOM   3242  CB  ALA A 223      -4.607  19.176 -50.459  1.00  0.75           C  
ATOM   3243  H   ALA A 223      -3.977  16.716 -50.273  1.00  0.75           H  
ATOM   3244  HA  ALA A 223      -2.952  19.099 -49.109  1.00  0.75           H  
ATOM   3245 1HB  ALA A 223      -4.773  20.226 -50.304  1.00  0.75           H  
ATOM   3246 2HB  ALA A 223      -3.986  19.033 -51.337  1.00  0.75           H  
ATOM   3247 3HB  ALA A 223      -5.558  18.678 -50.604  1.00  0.75           H  
ATOM   3248  N   SER A 224      -4.362  19.817 -47.229  1.00  0.81           N  
ATOM   3249  CA  SER A 224      -5.005  20.266 -46.004  1.00  0.81           C  
ATOM   3250  C   SER A 224      -5.983  21.375 -46.348  1.00  0.81           C  
ATOM   3251  O   SER A 224      -5.785  22.053 -47.358  1.00  0.81           O  
ATOM   3252  CB  SER A 224      -3.949  20.757 -45.024  1.00  0.81           C  
ATOM   3253  OG  SER A 224      -4.495  21.355 -43.878  1.00  0.81           O  
ATOM   3254  H   SER A 224      -3.560  20.348 -47.557  1.00  0.81           H  
ATOM   3255  HA  SER A 224      -5.529  19.413 -45.576  1.00  0.81           H  
ATOM   3256 1HB  SER A 224      -3.328  19.909 -44.724  1.00  0.81           H  
ATOM   3257 2HB  SER A 224      -3.293  21.470 -45.525  1.00  0.81           H  
ATOM   3258  HG  SER A 224      -3.736  21.370 -43.228  1.00  0.81           H  
ATOM   3259  N   PRO A 225      -7.087  21.556 -45.600  1.00  0.91           N  
ATOM   3260  CA  PRO A 225      -7.989  22.684 -45.717  1.00  0.91           C  
ATOM   3261  C   PRO A 225      -7.336  23.970 -45.231  1.00  0.91           C  
ATOM   3262  O   PRO A 225      -7.825  25.064 -45.517  1.00  0.91           O  
ATOM   3263  CB  PRO A 225      -9.139  22.306 -44.780  1.00  0.91           C  
ATOM   3264  CG  PRO A 225      -8.511  21.359 -43.771  1.00  0.91           C  
ATOM   3265  CD  PRO A 225      -7.491  20.578 -44.563  1.00  0.91           C  
ATOM   3266  HA  PRO A 225      -8.344  22.773 -46.753  1.00  0.91           H  
ATOM   3267 1HB  PRO A 225      -9.560  23.207 -44.318  1.00  0.91           H  
ATOM   3268 2HB  PRO A 225      -9.941  21.836 -45.355  1.00  0.91           H  
ATOM   3269 1HG  PRO A 225      -8.058  21.933 -42.944  1.00  0.91           H  
ATOM   3270 2HG  PRO A 225      -9.250  20.712 -43.305  1.00  0.91           H  
ATOM   3271 1HD  PRO A 225      -6.682  20.295 -43.889  1.00  0.91           H  
ATOM   3272 2HD  PRO A 225      -7.970  19.714 -45.025  1.00  0.91           H  
ATOM   3273  N   LEU A 226      -6.250  23.835 -44.448  1.00  1.08           N  
ATOM   3274  CA  LEU A 226      -5.620  24.989 -43.824  1.00  1.08           C  
ATOM   3275  C   LEU A 226      -4.060  25.031 -43.879  1.00  1.08           C  
ATOM   3276  O   LEU A 226      -3.422  25.118 -42.834  1.00  1.08           O  
ATOM   3277  CB  LEU A 226      -6.094  24.972 -42.357  1.00  1.08           C  
ATOM   3278  CG  LEU A 226      -7.582  25.160 -42.113  1.00  1.08           C  
ATOM   3279  CD1 LEU A 226      -7.868  24.866 -40.715  1.00  1.08           C  
ATOM   3280  CD2 LEU A 226      -7.984  26.569 -42.434  1.00  1.08           C  
ATOM   3281  H   LEU A 226      -5.839  22.920 -44.249  1.00  1.08           H  
ATOM   3282  HA  LEU A 226      -6.004  25.890 -44.301  1.00  1.08           H  
ATOM   3283 1HB  LEU A 226      -5.828  23.998 -41.932  1.00  1.08           H  
ATOM   3284 2HB  LEU A 226      -5.589  25.698 -41.798  1.00  1.08           H  
ATOM   3285  HG  LEU A 226      -8.148  24.472 -42.710  1.00  1.08           H  
ATOM   3286 1HD1 LEU A 226      -8.923  24.992 -40.572  1.00  1.08           H  
ATOM   3287 2HD1 LEU A 226      -7.582  23.836 -40.485  1.00  1.08           H  
ATOM   3288 3HD1 LEU A 226      -7.315  25.546 -40.067  1.00  1.08           H  
ATOM   3289 1HD2 LEU A 226      -9.040  26.692 -42.241  1.00  1.08           H  
ATOM   3290 2HD2 LEU A 226      -7.430  27.248 -41.809  1.00  1.08           H  
ATOM   3291 3HD2 LEU A 226      -7.775  26.789 -43.483  1.00  1.08           H  
ATOM   3292  N   PRO A 227      -3.407  25.020 -45.056  1.00  1.29           N  
ATOM   3293  CA  PRO A 227      -1.943  25.014 -45.210  1.00  1.29           C  
ATOM   3294  C   PRO A 227      -1.251  26.339 -44.822  1.00  1.29           C  
ATOM   3295  O   PRO A 227      -0.482  26.404 -43.853  1.00  1.29           O  
ATOM   3296  CB  PRO A 227      -1.801  24.720 -46.705  1.00  1.29           C  
ATOM   3297  CG  PRO A 227      -3.104  25.199 -47.344  1.00  1.29           C  
ATOM   3298  CD  PRO A 227      -4.158  24.953 -46.309  1.00  1.29           C  
ATOM   3299  HA  PRO A 227      -1.530  24.183 -44.619  1.00  1.29           H  
ATOM   3300 1HB  PRO A 227      -0.902  25.208 -47.114  1.00  1.29           H  
ATOM   3301 2HB  PRO A 227      -1.669  23.645 -46.849  1.00  1.29           H  
ATOM   3302 1HG  PRO A 227      -3.051  26.225 -47.696  1.00  1.29           H  
ATOM   3303 2HG  PRO A 227      -3.298  24.598 -48.228  1.00  1.29           H  
ATOM   3304 1HD  PRO A 227      -4.944  25.712 -46.356  1.00  1.29           H  
ATOM   3305 2HD  PRO A 227      -4.541  23.952 -46.464  1.00  1.29           H  
ATOM   3306  N   LEU A 228      -1.534  27.400 -45.586  1.00  1.55           N  
ATOM   3307  CA  LEU A 228      -1.221  28.810 -45.269  1.00  1.55           C  
ATOM   3308  C   LEU A 228       0.107  29.137 -44.566  1.00  1.55           C  
ATOM   3309  O   LEU A 228       0.174  30.141 -43.857  1.00  1.55           O  
ATOM   3310  CB  LEU A 228      -2.342  29.375 -44.403  1.00  1.55           C  
ATOM   3311  CG  LEU A 228      -3.592  29.845 -45.157  1.00  1.55           C  
ATOM   3312  CD1 LEU A 228      -3.229  30.999 -46.065  1.00  1.55           C  
ATOM   3313  CD2 LEU A 228      -4.156  28.676 -45.957  1.00  1.55           C  
ATOM   3314  H   LEU A 228      -2.088  27.239 -46.410  1.00  1.55           H  
ATOM   3315  HA  LEU A 228      -1.222  29.348 -46.215  1.00  1.55           H  
ATOM   3316 1HB  LEU A 228      -2.642  28.605 -43.705  1.00  1.55           H  
ATOM   3317 2HB  LEU A 228      -1.956  30.218 -43.833  1.00  1.55           H  
ATOM   3318  HG  LEU A 228      -4.342  30.196 -44.445  1.00  1.55           H  
ATOM   3319 1HD1 LEU A 228      -4.118  31.336 -46.596  1.00  1.55           H  
ATOM   3320 2HD1 LEU A 228      -2.831  31.818 -45.466  1.00  1.55           H  
ATOM   3321 3HD1 LEU A 228      -2.478  30.677 -46.783  1.00  1.55           H  
ATOM   3322 1HD2 LEU A 228      -5.049  28.997 -46.494  1.00  1.55           H  
ATOM   3323 2HD2 LEU A 228      -3.409  28.337 -46.664  1.00  1.55           H  
ATOM   3324 3HD2 LEU A 228      -4.413  27.869 -45.283  1.00  1.55           H  
ATOM   3325  N   GLY A 229       1.144  28.335 -44.742  1.00  1.80           N  
ATOM   3326  CA  GLY A 229       2.381  28.584 -44.008  1.00  1.80           C  
ATOM   3327  C   GLY A 229       3.380  29.493 -44.689  1.00  1.80           C  
ATOM   3328  O   GLY A 229       3.157  29.970 -45.804  1.00  1.80           O  
ATOM   3329  H   GLY A 229       1.054  27.530 -45.343  1.00  1.80           H  
ATOM   3330 1HA  GLY A 229       2.141  28.992 -43.026  1.00  1.80           H  
ATOM   3331 2HA  GLY A 229       2.862  27.630 -43.840  1.00  1.80           H  
ATOM   3332  N   SER A 230       4.519  29.668 -44.021  1.00  1.97           N  
ATOM   3333  CA  SER A 230       5.628  30.480 -44.506  1.00  1.97           C  
ATOM   3334  C   SER A 230       6.991  29.875 -44.120  1.00  1.97           C  
ATOM   3335  O   SER A 230       7.644  29.234 -44.948  1.00  1.97           O  
ATOM   3336  CB  SER A 230       5.490  31.929 -44.061  1.00  1.97           C  
ATOM   3337  OG  SER A 230       5.416  32.052 -42.682  1.00  1.97           O  
ATOM   3338  H   SER A 230       4.593  29.259 -43.078  1.00  1.97           H  
ATOM   3339  HA  SER A 230       5.580  30.485 -45.594  1.00  1.97           H  
ATOM   3340 1HB  SER A 230       6.359  32.477 -44.418  1.00  1.97           H  
ATOM   3341 2HB  SER A 230       4.611  32.378 -44.519  1.00  1.97           H  
ATOM   3342  HG  SER A 230       5.703  31.217 -42.277  1.00  1.97           H  
ATOM   3343  N   GLY A 231       7.455  30.188 -42.911  1.00  2.01           N  
ATOM   3344  CA  GLY A 231       8.753  29.755 -42.383  1.00  2.01           C  
ATOM   3345  C   GLY A 231       8.573  28.420 -41.670  1.00  2.01           C  
ATOM   3346  O   GLY A 231       7.956  27.502 -42.203  1.00  2.01           O  
ATOM   3347  H   GLY A 231       6.812  30.705 -42.298  1.00  2.01           H  
ATOM   3348 1HA  GLY A 231       9.474  29.658 -43.195  1.00  2.01           H  
ATOM   3349 2HA  GLY A 231       9.128  30.502 -41.686  1.00  2.01           H  
ATOM   3350  N   SER A 232       9.133  28.274 -40.456  1.00  1.89           N  
ATOM   3351  CA  SER A 232       8.939  27.007 -39.728  1.00  1.89           C  
ATOM   3352  C   SER A 232       7.457  26.852 -39.374  1.00  1.89           C  
ATOM   3353  O   SER A 232       6.985  25.761 -39.102  1.00  1.89           O  
ATOM   3354  CB  SER A 232       9.749  26.957 -38.428  1.00  1.89           C  
ATOM   3355  OG  SER A 232       9.239  27.863 -37.464  1.00  1.89           O  
ATOM   3356  H   SER A 232       9.661  29.028 -40.041  1.00  1.89           H  
ATOM   3357  HA  SER A 232       9.233  26.177 -40.372  1.00  1.89           H  
ATOM   3358 1HB  SER A 232       9.705  25.941 -38.026  1.00  1.89           H  
ATOM   3359 2HB  SER A 232      10.796  27.179 -38.627  1.00  1.89           H  
ATOM   3360  HG  SER A 232       9.416  27.463 -36.553  1.00  1.89           H  
ATOM   3361  N   ASP A 233       6.759  27.978 -39.392  1.00  1.67           N  
ATOM   3362  CA  ASP A 233       5.361  28.176 -39.066  1.00  1.67           C  
ATOM   3363  C   ASP A 233       4.367  27.864 -40.170  1.00  1.67           C  
ATOM   3364  O   ASP A 233       4.151  28.680 -41.076  1.00  1.67           O  
ATOM   3365  CB  ASP A 233       5.195  29.618 -38.662  1.00  1.67           C  
ATOM   3366  CG  ASP A 233       5.607  30.580 -39.772  1.00  1.67           C  
ATOM   3367  OD1 ASP A 233       5.684  30.176 -40.929  1.00  1.67           O  
ATOM   3368  OD2 ASP A 233       5.887  31.701 -39.459  1.00  1.67           O  
ATOM   3369  H   ASP A 233       7.285  28.798 -39.641  1.00  1.67           H  
ATOM   3370  HA  ASP A 233       5.125  27.532 -38.217  1.00  1.67           H  
ATOM   3371 1HB  ASP A 233       4.169  29.788 -38.382  1.00  1.67           H  
ATOM   3372 2HB  ASP A 233       5.814  29.819 -37.801  1.00  1.67           H  
ATOM   3373  N   THR A 234       3.788  26.670 -40.116  1.00  1.41           N  
ATOM   3374  CA  THR A 234       2.829  26.242 -41.126  1.00  1.41           C  
ATOM   3375  C   THR A 234       1.563  25.731 -40.448  1.00  1.41           C  
ATOM   3376  O   THR A 234       1.561  25.480 -39.239  1.00  1.41           O  
ATOM   3377  CB  THR A 234       3.404  25.136 -42.020  1.00  1.41           C  
ATOM   3378  OG1 THR A 234       3.520  23.927 -41.269  1.00  1.41           O  
ATOM   3379  CG2 THR A 234       4.797  25.549 -42.518  1.00  1.41           C  
ATOM   3380  H   THR A 234       4.033  26.053 -39.354  1.00  1.41           H  
ATOM   3381  HA  THR A 234       2.551  27.092 -41.725  1.00  1.41           H  
ATOM   3382  HB  THR A 234       2.742  24.973 -42.872  1.00  1.41           H  
ATOM   3383  HG1 THR A 234       2.623  23.622 -41.034  1.00  1.41           H  
ATOM   3384 1HG2 THR A 234       5.197  24.775 -43.149  1.00  1.41           H  
ATOM   3385 2HG2 THR A 234       4.738  26.472 -43.087  1.00  1.41           H  
ATOM   3386 3HG2 THR A 234       5.468  25.698 -41.671  1.00  1.41           H  
ATOM   3387  N   GLY A 235       0.504  25.500 -41.220  1.00  1.17           N  
ATOM   3388  CA  GLY A 235      -0.722  24.984 -40.641  1.00  1.17           C  
ATOM   3389  C   GLY A 235      -0.756  23.466 -40.533  1.00  1.17           C  
ATOM   3390  O   GLY A 235       0.275  22.781 -40.549  1.00  1.17           O  
ATOM   3391  H   GLY A 235       0.489  25.718 -42.218  1.00  1.17           H  
ATOM   3392 1HA  GLY A 235      -0.872  25.417 -39.652  1.00  1.17           H  
ATOM   3393 2HA  GLY A 235      -1.563  25.313 -41.248  1.00  1.17           H  
ATOM   3394  N   GLU A 236      -1.964  22.966 -40.368  1.00  0.98           N  
ATOM   3395  CA  GLU A 236      -2.245  21.560 -40.155  1.00  0.98           C  
ATOM   3396  C   GLU A 236      -1.882  20.649 -41.322  1.00  0.98           C  
ATOM   3397  O   GLU A 236      -2.206  20.933 -42.483  1.00  0.98           O  
ATOM   3398  CB  GLU A 236      -3.725  21.423 -39.871  1.00  0.98           C  
ATOM   3399  CG  GLU A 236      -4.186  22.143 -38.622  1.00  0.98           C  
ATOM   3400  CD  GLU A 236      -4.448  23.615 -38.838  1.00  0.98           C  
ATOM   3401  OE1 GLU A 236      -3.892  24.167 -39.749  1.00  0.98           O  
ATOM   3402  OE2 GLU A 236      -5.210  24.183 -38.099  1.00  0.98           O  
ATOM   3403  H   GLU A 236      -2.743  23.609 -40.398  1.00  0.98           H  
ATOM   3404  HA  GLU A 236      -1.678  21.234 -39.282  1.00  0.98           H  
ATOM   3405 1HB  GLU A 236      -4.301  21.806 -40.719  1.00  0.98           H  
ATOM   3406 2HB  GLU A 236      -3.974  20.365 -39.755  1.00  0.98           H  
ATOM   3407 1HG  GLU A 236      -5.100  21.672 -38.256  1.00  0.98           H  
ATOM   3408 2HG  GLU A 236      -3.412  22.028 -37.869  1.00  0.98           H  
ATOM   3409  N   MET A 237      -1.306  19.503 -40.984  1.00  0.85           N  
ATOM   3410  CA  MET A 237      -0.973  18.456 -41.934  1.00  0.85           C  
ATOM   3411  C   MET A 237      -2.012  17.363 -41.855  1.00  0.85           C  
ATOM   3412  O   MET A 237      -2.559  17.098 -40.790  1.00  0.85           O  
ATOM   3413  CB  MET A 237       0.412  17.863 -41.678  1.00  0.85           C  
ATOM   3414  CG  MET A 237       0.810  16.763 -42.684  1.00  0.85           C  
ATOM   3415  SD  MET A 237       2.435  16.102 -42.453  1.00  0.85           S  
ATOM   3416  CE  MET A 237       3.548  17.399 -43.004  1.00  0.85           C  
ATOM   3417  H   MET A 237      -1.074  19.356 -40.005  1.00  0.85           H  
ATOM   3418  HA  MET A 237      -0.997  18.869 -42.942  1.00  0.85           H  
ATOM   3419 1HB  MET A 237       1.157  18.651 -41.738  1.00  0.85           H  
ATOM   3420 2HB  MET A 237       0.456  17.445 -40.665  1.00  0.85           H  
ATOM   3421 1HG  MET A 237       0.127  15.927 -42.609  1.00  0.85           H  
ATOM   3422 2HG  MET A 237       0.742  17.166 -43.688  1.00  0.85           H  
ATOM   3423 1HE  MET A 237       4.576  17.070 -42.885  1.00  0.85           H  
ATOM   3424 2HE  MET A 237       3.362  17.622 -44.054  1.00  0.85           H  
ATOM   3425 3HE  MET A 237       3.387  18.293 -42.420  1.00  0.85           H  
ATOM   3426  N   ARG A 238      -2.301  16.748 -42.979  1.00  0.76           N  
ATOM   3427  CA  ARG A 238      -3.207  15.623 -43.007  1.00  0.76           C  
ATOM   3428  C   ARG A 238      -2.620  14.492 -43.814  1.00  0.76           C  
ATOM   3429  O   ARG A 238      -2.062  14.711 -44.888  1.00  0.76           O  
ATOM   3430  CB  ARG A 238      -4.542  16.035 -43.552  1.00  0.76           C  
ATOM   3431  CG  ARG A 238      -5.539  14.964 -43.586  1.00  0.76           C  
ATOM   3432  CD  ARG A 238      -6.806  15.503 -43.896  1.00  0.76           C  
ATOM   3433  NE  ARG A 238      -6.887  16.119 -45.159  1.00  0.76           N  
ATOM   3434  CZ  ARG A 238      -7.943  16.823 -45.519  1.00  0.76           C  
ATOM   3435  NH1 ARG A 238      -8.900  16.995 -44.694  1.00  0.76           N  
ATOM   3436  NH2 ARG A 238      -8.067  17.373 -46.676  1.00  0.76           N  
ATOM   3437  H   ARG A 238      -1.852  17.043 -43.837  1.00  0.76           H  
ATOM   3438  HA  ARG A 238      -3.355  15.267 -41.986  1.00  0.76           H  
ATOM   3439 1HB  ARG A 238      -4.945  16.847 -42.948  1.00  0.76           H  
ATOM   3440 2HB  ARG A 238      -4.417  16.416 -44.568  1.00  0.76           H  
ATOM   3441 1HG  ARG A 238      -5.278  14.212 -44.324  1.00  0.76           H  
ATOM   3442 2HG  ARG A 238      -5.603  14.496 -42.604  1.00  0.76           H  
ATOM   3443 1HD  ARG A 238      -7.527  14.691 -43.888  1.00  0.76           H  
ATOM   3444 2HD  ARG A 238      -7.064  16.251 -43.149  1.00  0.76           H  
ATOM   3445  HE  ARG A 238      -6.138  16.002 -45.820  1.00  0.76           H  
ATOM   3446 1HH1 ARG A 238      -8.864  16.663 -43.740  1.00  0.76           H  
ATOM   3447 2HH1 ARG A 238      -9.694  17.541 -44.983  1.00  0.76           H  
ATOM   3448 1HH2 ARG A 238      -7.311  17.333 -47.357  1.00  0.76           H  
ATOM   3449 2HH2 ARG A 238      -8.952  17.876 -46.839  1.00  0.76           H  
ATOM   3450  N   LEU A 239      -2.724  13.291 -43.274  1.00  0.71           N  
ATOM   3451  CA  LEU A 239      -2.169  12.125 -43.926  1.00  0.71           C  
ATOM   3452  C   LEU A 239      -3.210  11.388 -44.754  1.00  0.71           C  
ATOM   3453  O   LEU A 239      -4.399  11.375 -44.405  1.00  0.71           O  
ATOM   3454  CB  LEU A 239      -1.566  11.205 -42.867  1.00  0.71           C  
ATOM   3455  CG  LEU A 239      -0.478  11.867 -42.002  1.00  0.71           C  
ATOM   3456  CD1 LEU A 239       0.022  10.860 -40.974  1.00  0.71           C  
ATOM   3457  CD2 LEU A 239       0.654  12.398 -42.893  1.00  0.71           C  
ATOM   3458  H   LEU A 239      -3.189  13.181 -42.382  1.00  0.71           H  
ATOM   3459  HA  LEU A 239      -1.375  12.450 -44.589  1.00  0.71           H  
ATOM   3460 1HB  LEU A 239      -2.360  10.852 -42.207  1.00  0.71           H  
ATOM   3461 2HB  LEU A 239      -1.128  10.343 -43.371  1.00  0.71           H  
ATOM   3462  HG  LEU A 239      -0.918  12.702 -41.461  1.00  0.71           H  
ATOM   3463 1HD1 LEU A 239       0.773  11.320 -40.343  1.00  0.71           H  
ATOM   3464 2HD1 LEU A 239      -0.814  10.527 -40.355  1.00  0.71           H  
ATOM   3465 3HD1 LEU A 239       0.457  10.006 -41.484  1.00  0.71           H  
ATOM   3466 1HD2 LEU A 239       1.398  12.879 -42.275  1.00  0.71           H  
ATOM   3467 2HD2 LEU A 239       1.112  11.579 -43.444  1.00  0.71           H  
ATOM   3468 3HD2 LEU A 239       0.257  13.125 -43.603  1.00  0.71           H  
ATOM   3469  N   GLN A 240      -2.739  10.714 -45.801  1.00  0.68           N  
ATOM   3470  CA  GLN A 240      -3.595   9.962 -46.704  1.00  0.68           C  
ATOM   3471  C   GLN A 240      -4.368   8.890 -45.962  1.00  0.68           C  
ATOM   3472  O   GLN A 240      -5.571   8.742 -46.186  1.00  0.68           O  
ATOM   3473  CB  GLN A 240      -2.739   9.332 -47.831  1.00  0.68           C  
ATOM   3474  CG  GLN A 240      -2.182  10.316 -48.881  1.00  0.68           C  
ATOM   3475  CD  GLN A 240      -1.211   9.728 -49.909  1.00  0.68           C  
ATOM   3476  OE1 GLN A 240      -0.531   8.731 -49.688  1.00  0.68           O  
ATOM   3477  NE2 GLN A 240      -1.135  10.374 -51.070  1.00  0.68           N  
ATOM   3478  H   GLN A 240      -1.743  10.764 -45.984  1.00  0.68           H  
ATOM   3479  HA  GLN A 240      -4.320  10.636 -47.143  1.00  0.68           H  
ATOM   3480 1HB  GLN A 240      -1.884   8.854 -47.383  1.00  0.68           H  
ATOM   3481 2HB  GLN A 240      -3.312   8.559 -48.340  1.00  0.68           H  
ATOM   3482 1HG  GLN A 240      -3.019  10.669 -49.453  1.00  0.68           H  
ATOM   3483 2HG  GLN A 240      -1.690  11.139 -48.375  1.00  0.68           H  
ATOM   3484 1HE2 GLN A 240      -0.529  10.047 -51.797  1.00  0.68           H  
ATOM   3485 2HE2 GLN A 240      -1.692  11.194 -51.235  1.00  0.68           H  
ATOM   3486  N   SER A 241      -3.739   8.212 -45.006  1.00  0.66           N  
ATOM   3487  CA  SER A 241      -4.447   7.200 -44.238  1.00  0.66           C  
ATOM   3488  C   SER A 241      -5.625   7.748 -43.432  1.00  0.66           C  
ATOM   3489  O   SER A 241      -6.639   7.071 -43.276  1.00  0.66           O  
ATOM   3490  CB  SER A 241      -3.485   6.559 -43.256  1.00  0.66           C  
ATOM   3491  OG  SER A 241      -3.047   7.494 -42.298  1.00  0.66           O  
ATOM   3492  H   SER A 241      -2.737   8.325 -44.873  1.00  0.66           H  
ATOM   3493  HA  SER A 241      -4.819   6.445 -44.933  1.00  0.66           H  
ATOM   3494 1HB  SER A 241      -3.983   5.756 -42.743  1.00  0.66           H  
ATOM   3495 2HB  SER A 241      -2.636   6.134 -43.787  1.00  0.66           H  
ATOM   3496  HG  SER A 241      -3.852   7.815 -41.846  1.00  0.66           H  
ATOM   3497  N   ASP A 242      -5.545   8.990 -42.946  1.00  0.65           N  
ATOM   3498  CA  ASP A 242      -6.656   9.479 -42.137  1.00  0.65           C  
ATOM   3499  C   ASP A 242      -7.788   9.893 -43.029  1.00  0.65           C  
ATOM   3500  O   ASP A 242      -8.957   9.605 -42.766  1.00  0.65           O  
ATOM   3501  CB  ASP A 242      -6.263  10.654 -41.244  1.00  0.65           C  
ATOM   3502  CG  ASP A 242      -5.341  10.301 -40.125  1.00  0.65           C  
ATOM   3503  OD1 ASP A 242      -5.130   9.134 -39.899  1.00  0.65           O  
ATOM   3504  OD2 ASP A 242      -4.893  11.205 -39.445  1.00  0.65           O  
ATOM   3505  H   ASP A 242      -4.755   9.593 -43.163  1.00  0.65           H  
ATOM   3506  HA  ASP A 242      -7.006   8.668 -41.497  1.00  0.65           H  
ATOM   3507 1HB  ASP A 242      -5.789  11.423 -41.859  1.00  0.65           H  
ATOM   3508 2HB  ASP A 242      -7.156  11.084 -40.827  1.00  0.65           H  
ATOM   3509  N   PHE A 243      -7.414  10.560 -44.106  1.00  0.65           N  
ATOM   3510  CA  PHE A 243      -8.345  11.087 -45.077  1.00  0.65           C  
ATOM   3511  C   PHE A 243      -9.137   9.935 -45.688  1.00  0.65           C  
ATOM   3512  O   PHE A 243     -10.374   9.938 -45.703  1.00  0.65           O  
ATOM   3513  CB  PHE A 243      -7.523  11.884 -46.083  1.00  0.65           C  
ATOM   3514  CG  PHE A 243      -8.226  12.554 -47.177  1.00  0.65           C  
ATOM   3515  CD1 PHE A 243      -8.926  13.720 -46.936  1.00  0.65           C  
ATOM   3516  CD2 PHE A 243      -8.145  12.073 -48.465  1.00  0.65           C  
ATOM   3517  CE1 PHE A 243      -9.538  14.393 -47.962  1.00  0.65           C  
ATOM   3518  CE2 PHE A 243      -8.755  12.742 -49.500  1.00  0.65           C  
ATOM   3519  CZ  PHE A 243      -9.450  13.908 -49.247  1.00  0.65           C  
ATOM   3520  H   PHE A 243      -6.415  10.726 -44.252  1.00  0.65           H  
ATOM   3521  HA  PHE A 243      -9.044  11.758 -44.583  1.00  0.65           H  
ATOM   3522 1HB  PHE A 243      -6.962  12.638 -45.541  1.00  0.65           H  
ATOM   3523 2HB  PHE A 243      -6.783  11.218 -46.527  1.00  0.65           H  
ATOM   3524  HD1 PHE A 243      -8.991  14.109 -45.918  1.00  0.65           H  
ATOM   3525  HD2 PHE A 243      -7.584  11.157 -48.657  1.00  0.65           H  
ATOM   3526  HE1 PHE A 243     -10.096  15.314 -47.763  1.00  0.65           H  
ATOM   3527  HE2 PHE A 243      -8.687  12.358 -50.516  1.00  0.65           H  
ATOM   3528  HZ  PHE A 243      -9.941  14.445 -50.063  1.00  0.65           H  
ATOM   3529  N   ALA A 244      -8.410   8.918 -46.152  1.00  0.65           N  
ATOM   3530  CA  ALA A 244      -9.029   7.760 -46.758  1.00  0.65           C  
ATOM   3531  C   ALA A 244      -9.965   7.046 -45.782  1.00  0.65           C  
ATOM   3532  O   ALA A 244     -11.068   6.652 -46.165  1.00  0.65           O  
ATOM   3533  CB  ALA A 244      -7.946   6.816 -47.236  1.00  0.65           C  
ATOM   3534  H   ALA A 244      -7.395   8.953 -46.097  1.00  0.65           H  
ATOM   3535  HA  ALA A 244      -9.617   8.101 -47.609  1.00  0.65           H  
ATOM   3536 1HB  ALA A 244      -8.398   5.971 -47.728  1.00  0.65           H  
ATOM   3537 2HB  ALA A 244      -7.297   7.338 -47.938  1.00  0.65           H  
ATOM   3538 3HB  ALA A 244      -7.357   6.479 -46.380  1.00  0.65           H  
ATOM   3539  N   LEU A 245      -9.561   6.910 -44.510  1.00  0.66           N  
ATOM   3540  CA  LEU A 245     -10.443   6.278 -43.533  1.00  0.66           C  
ATOM   3541  C   LEU A 245     -11.699   7.101 -43.283  1.00  0.66           C  
ATOM   3542  O   LEU A 245     -12.805   6.564 -43.272  1.00  0.66           O  
ATOM   3543  CB  LEU A 245      -9.683   6.043 -42.210  1.00  0.66           C  
ATOM   3544  CG  LEU A 245      -8.651   4.911 -42.213  1.00  0.66           C  
ATOM   3545  CD1 LEU A 245      -7.808   4.997 -41.013  1.00  0.66           C  
ATOM   3546  CD2 LEU A 245      -9.390   3.607 -42.158  1.00  0.66           C  
ATOM   3547  H   LEU A 245      -8.635   7.222 -44.209  1.00  0.66           H  
ATOM   3548  HA  LEU A 245     -10.752   5.311 -43.923  1.00  0.66           H  
ATOM   3549 1HB  LEU A 245      -9.166   6.966 -41.938  1.00  0.66           H  
ATOM   3550 2HB  LEU A 245     -10.407   5.810 -41.443  1.00  0.66           H  
ATOM   3551  HG  LEU A 245      -8.032   4.970 -43.109  1.00  0.66           H  
ATOM   3552 1HD1 LEU A 245      -7.100   4.195 -41.003  1.00  0.66           H  
ATOM   3553 2HD1 LEU A 245      -7.277   5.950 -41.023  1.00  0.66           H  
ATOM   3554 3HD1 LEU A 245      -8.444   4.933 -40.133  1.00  0.66           H  
ATOM   3555 1HD2 LEU A 245      -8.683   2.773 -42.159  1.00  0.66           H  
ATOM   3556 2HD2 LEU A 245      -9.986   3.576 -41.253  1.00  0.66           H  
ATOM   3557 3HD2 LEU A 245     -10.042   3.547 -43.009  1.00  0.66           H  
ATOM   3558  N   ALA A 246     -11.553   8.415 -43.170  1.00  0.67           N  
ATOM   3559  CA  ALA A 246     -12.681   9.299 -42.897  1.00  0.67           C  
ATOM   3560  C   ALA A 246     -13.751   9.234 -43.968  1.00  0.67           C  
ATOM   3561  O   ALA A 246     -14.939   9.402 -43.690  1.00  0.67           O  
ATOM   3562  CB  ALA A 246     -12.181  10.703 -42.736  1.00  0.67           C  
ATOM   3563  H   ALA A 246     -10.619   8.823 -43.218  1.00  0.67           H  
ATOM   3564  HA  ALA A 246     -13.139   8.986 -41.977  1.00  0.67           H  
ATOM   3565 1HB  ALA A 246     -12.992  11.356 -42.482  1.00  0.67           H  
ATOM   3566 2HB  ALA A 246     -11.459  10.695 -41.935  1.00  0.67           H  
ATOM   3567 3HB  ALA A 246     -11.712  11.034 -43.663  1.00  0.67           H  
ATOM   3568  N   HIS A 247     -13.338   9.028 -45.208  1.00  0.69           N  
ATOM   3569  CA  HIS A 247     -14.285   8.949 -46.303  1.00  0.69           C  
ATOM   3570  C   HIS A 247     -14.916   7.555 -46.496  1.00  0.69           C  
ATOM   3571  O   HIS A 247     -15.918   7.414 -47.213  1.00  0.69           O  
ATOM   3572  CB  HIS A 247     -13.597   9.398 -47.587  1.00  0.69           C  
ATOM   3573  CG  HIS A 247     -13.256  10.852 -47.587  1.00  0.69           C  
ATOM   3574  ND1 HIS A 247     -12.812  11.501 -48.708  1.00  0.69           N  
ATOM   3575  CD2 HIS A 247     -13.297  11.787 -46.599  1.00  0.69           C  
ATOM   3576  CE1 HIS A 247     -12.606  12.775 -48.419  1.00  0.69           C  
ATOM   3577  NE2 HIS A 247     -12.886  12.967 -47.147  1.00  0.69           N  
ATOM   3578  H   HIS A 247     -12.334   8.952 -45.396  1.00  0.69           H  
ATOM   3579  HA  HIS A 247     -15.099   9.646 -46.110  1.00  0.69           H  
ATOM   3580 1HB  HIS A 247     -12.666   8.832 -47.710  1.00  0.69           H  
ATOM   3581 2HB  HIS A 247     -14.233   9.185 -48.442  1.00  0.69           H  
ATOM   3582  HD2 HIS A 247     -13.603  11.637 -45.568  1.00  0.69           H  
ATOM   3583  HE1 HIS A 247     -12.265  13.536 -49.114  1.00  0.69           H  
ATOM   3584  HE2 HIS A 247     -12.816  13.854 -46.655  1.00  0.69           H  
ATOM   3585  N   ASP A 248     -14.310   6.524 -45.897  1.00  0.71           N  
ATOM   3586  CA  ASP A 248     -14.723   5.132 -46.070  1.00  0.71           C  
ATOM   3587  C   ASP A 248     -15.928   4.791 -45.195  1.00  0.71           C  
ATOM   3588  O   ASP A 248     -15.782   4.784 -43.979  1.00  0.71           O  
ATOM   3589  CB  ASP A 248     -13.569   4.172 -45.739  1.00  0.71           C  
ATOM   3590  CG  ASP A 248     -13.888   2.662 -46.016  1.00  0.71           C  
ATOM   3591  OD1 ASP A 248     -14.884   2.109 -45.537  1.00  0.71           O  
ATOM   3592  OD2 ASP A 248     -13.121   2.070 -46.749  1.00  0.71           O  
ATOM   3593  H   ASP A 248     -13.532   6.706 -45.263  1.00  0.71           H  
ATOM   3594  HA  ASP A 248     -14.938   4.993 -47.119  1.00  0.71           H  
ATOM   3595 1HB  ASP A 248     -12.698   4.459 -46.328  1.00  0.71           H  
ATOM   3596 2HB  ASP A 248     -13.288   4.292 -44.688  1.00  0.71           H  
ATOM   3597  N   PRO A 249     -17.094   4.404 -45.741  1.00  0.73           N  
ATOM   3598  CA  PRO A 249     -18.333   4.114 -45.022  1.00  0.73           C  
ATOM   3599  C   PRO A 249     -18.182   3.227 -43.774  1.00  0.73           C  
ATOM   3600  O   PRO A 249     -18.971   3.350 -42.836  1.00  0.73           O  
ATOM   3601  CB  PRO A 249     -19.156   3.383 -46.095  1.00  0.73           C  
ATOM   3602  CG  PRO A 249     -18.682   3.967 -47.394  1.00  0.73           C  
ATOM   3603  CD  PRO A 249     -17.203   4.195 -47.207  1.00  0.73           C  
ATOM   3604  HA  PRO A 249     -18.820   5.063 -44.759  1.00  0.73           H  
ATOM   3605 1HB  PRO A 249     -18.979   2.297 -46.024  1.00  0.73           H  
ATOM   3606 2HB  PRO A 249     -20.229   3.544 -45.917  1.00  0.73           H  
ATOM   3607 1HG  PRO A 249     -18.899   3.276 -48.221  1.00  0.73           H  
ATOM   3608 2HG  PRO A 249     -19.227   4.900 -47.608  1.00  0.73           H  
ATOM   3609 1HD  PRO A 249     -16.614   3.315 -47.522  1.00  0.73           H  
ATOM   3610 2HD  PRO A 249     -16.951   5.106 -47.765  1.00  0.73           H  
ATOM   3611  N   ARG A 250     -17.183   2.330 -43.748  1.00  0.74           N  
ATOM   3612  CA  ARG A 250     -17.003   1.418 -42.610  1.00  0.74           C  
ATOM   3613  C   ARG A 250     -16.460   2.123 -41.370  1.00  0.74           C  
ATOM   3614  O   ARG A 250     -16.571   1.616 -40.250  1.00  0.74           O  
ATOM   3615  CB  ARG A 250     -16.058   0.299 -43.002  1.00  0.74           C  
ATOM   3616  CG  ARG A 250     -16.615  -0.632 -44.051  1.00  0.74           C  
ATOM   3617  CD  ARG A 250     -15.599  -1.578 -44.562  1.00  0.74           C  
ATOM   3618  NE  ARG A 250     -14.593  -0.894 -45.356  1.00  0.74           N  
ATOM   3619  CZ  ARG A 250     -13.529  -1.489 -45.931  1.00  0.74           C  
ATOM   3620  NH1 ARG A 250     -13.332  -2.790 -45.783  1.00  0.74           N  
ATOM   3621  NH2 ARG A 250     -12.693  -0.770 -46.651  1.00  0.74           N  
ATOM   3622  H   ARG A 250     -16.496   2.274 -44.514  1.00  0.74           H  
ATOM   3623  HA  ARG A 250     -17.973   0.985 -42.366  1.00  0.74           H  
ATOM   3624 1HB  ARG A 250     -15.131   0.729 -43.392  1.00  0.74           H  
ATOM   3625 2HB  ARG A 250     -15.802  -0.290 -42.122  1.00  0.74           H  
ATOM   3626 1HG  ARG A 250     -17.443  -1.201 -43.634  1.00  0.74           H  
ATOM   3627 2HG  ARG A 250     -16.968  -0.032 -44.895  1.00  0.74           H  
ATOM   3628 1HD  ARG A 250     -15.099  -2.067 -43.726  1.00  0.74           H  
ATOM   3629 2HD  ARG A 250     -16.078  -2.325 -45.190  1.00  0.74           H  
ATOM   3630  HE  ARG A 250     -14.709   0.133 -45.500  1.00  0.74           H  
ATOM   3631 1HH1 ARG A 250     -13.978  -3.341 -45.234  1.00  0.74           H  
ATOM   3632 2HH1 ARG A 250     -12.536  -3.232 -46.221  1.00  0.74           H  
ATOM   3633 1HH2 ARG A 250     -12.863   0.250 -46.762  1.00  0.74           H  
ATOM   3634 2HH2 ARG A 250     -11.908  -1.205 -47.101  1.00  0.74           H  
ATOM   3635  N   THR A 251     -15.856   3.280 -41.588  1.00  0.74           N  
ATOM   3636  CA  THR A 251     -15.282   4.100 -40.538  1.00  0.74           C  
ATOM   3637  C   THR A 251     -15.856   5.514 -40.509  1.00  0.74           C  
ATOM   3638  O   THR A 251     -15.830   6.187 -39.475  1.00  0.74           O  
ATOM   3639  CB  THR A 251     -13.742   4.124 -40.658  1.00  0.74           C  
ATOM   3640  OG1 THR A 251     -13.321   4.575 -41.944  1.00  0.74           O  
ATOM   3641  CG2 THR A 251     -13.145   2.781 -40.395  1.00  0.74           C  
ATOM   3642  H   THR A 251     -15.809   3.629 -42.542  1.00  0.74           H  
ATOM   3643  HA  THR A 251     -15.518   3.639 -39.583  1.00  0.74           H  
ATOM   3644  HB  THR A 251     -13.371   4.811 -39.947  1.00  0.74           H  
ATOM   3645  HG1 THR A 251     -13.740   5.423 -42.194  1.00  0.74           H  
ATOM   3646 1HG2 THR A 251     -12.065   2.844 -40.452  1.00  0.74           H  
ATOM   3647 2HG2 THR A 251     -13.438   2.469 -39.395  1.00  0.74           H  
ATOM   3648 3HG2 THR A 251     -13.507   2.070 -41.133  1.00  0.74           H  
ATOM   3649  N   ALA A 252     -16.411   5.955 -41.622  1.00  0.74           N  
ATOM   3650  CA  ALA A 252     -16.905   7.316 -41.763  1.00  0.74           C  
ATOM   3651  C   ALA A 252     -17.995   7.668 -40.765  1.00  0.74           C  
ATOM   3652  O   ALA A 252     -18.018   8.770 -40.215  1.00  0.74           O  
ATOM   3653  CB  ALA A 252     -17.446   7.508 -43.151  1.00  0.74           C  
ATOM   3654  H   ALA A 252     -16.426   5.352 -42.432  1.00  0.74           H  
ATOM   3655  HA  ALA A 252     -16.065   7.995 -41.612  1.00  0.74           H  
ATOM   3656 1HB  ALA A 252     -17.779   8.532 -43.259  1.00  0.74           H  
ATOM   3657 2HB  ALA A 252     -16.663   7.299 -43.878  1.00  0.74           H  
ATOM   3658 3HB  ALA A 252     -18.276   6.834 -43.310  1.00  0.74           H  
ATOM   3659  N   CYS A 253     -18.888   6.728 -40.468  1.00  0.74           N  
ATOM   3660  CA  CYS A 253     -19.986   7.050 -39.568  1.00  0.74           C  
ATOM   3661  C   CYS A 253     -19.449   7.347 -38.164  1.00  0.74           C  
ATOM   3662  O   CYS A 253     -19.967   8.205 -37.444  1.00  0.74           O  
ATOM   3663  CB  CYS A 253     -20.963   5.869 -39.498  1.00  0.74           C  
ATOM   3664  SG  CYS A 253     -21.818   5.506 -41.085  1.00  0.74           S  
ATOM   3665  H   CYS A 253     -18.836   5.816 -40.903  1.00  0.74           H  
ATOM   3666  HA  CYS A 253     -20.503   7.930 -39.937  1.00  0.74           H  
ATOM   3667 1HB  CYS A 253     -20.429   4.969 -39.188  1.00  0.74           H  
ATOM   3668 2HB  CYS A 253     -21.725   6.073 -38.745  1.00  0.74           H  
ATOM   3669  N   ILE A 254     -18.388   6.628 -37.820  1.00  0.74           N  
ATOM   3670  CA  ILE A 254     -17.707   6.675 -36.539  1.00  0.74           C  
ATOM   3671  C   ILE A 254     -16.909   7.977 -36.425  1.00  0.74           C  
ATOM   3672  O   ILE A 254     -16.997   8.692 -35.419  1.00  0.74           O  
ATOM   3673  CB  ILE A 254     -16.838   5.421 -36.441  1.00  0.74           C  
ATOM   3674  CG1 ILE A 254     -17.787   4.211 -36.431  1.00  0.74           C  
ATOM   3675  CG2 ILE A 254     -15.962   5.492 -35.225  1.00  0.74           C  
ATOM   3676  CD1 ILE A 254     -17.124   2.900 -36.680  1.00  0.74           C  
ATOM   3677  H   ILE A 254     -18.027   5.984 -38.514  1.00  0.74           H  
ATOM   3678  HA  ILE A 254     -18.449   6.653 -35.743  1.00  0.74           H  
ATOM   3679  HB  ILE A 254     -16.210   5.331 -37.305  1.00  0.74           H  
ATOM   3680 1HG1 ILE A 254     -18.285   4.171 -35.465  1.00  0.74           H  
ATOM   3681 2HG1 ILE A 254     -18.542   4.355 -37.201  1.00  0.74           H  
ATOM   3682 1HG2 ILE A 254     -15.345   4.608 -35.153  1.00  0.74           H  
ATOM   3683 2HG2 ILE A 254     -15.335   6.360 -35.315  1.00  0.74           H  
ATOM   3684 3HG2 ILE A 254     -16.577   5.582 -34.335  1.00  0.74           H  
ATOM   3685 1HD1 ILE A 254     -17.865   2.102 -36.653  1.00  0.74           H  
ATOM   3686 2HD1 ILE A 254     -16.640   2.909 -37.656  1.00  0.74           H  
ATOM   3687 3HD1 ILE A 254     -16.417   2.734 -35.949  1.00  0.74           H  
ATOM   3688  N   TRP A 255     -16.181   8.314 -37.500  1.00  0.74           N  
ATOM   3689  CA  TRP A 255     -15.411   9.554 -37.542  1.00  0.74           C  
ATOM   3690  C   TRP A 255     -16.321  10.757 -37.342  1.00  0.74           C  
ATOM   3691  O   TRP A 255     -15.959  11.699 -36.641  1.00  0.74           O  
ATOM   3692  CB  TRP A 255     -14.715   9.738 -38.903  1.00  0.74           C  
ATOM   3693  CG  TRP A 255     -13.340   9.083 -39.117  1.00  0.74           C  
ATOM   3694  CD1 TRP A 255     -13.106   7.864 -39.612  1.00  0.74           C  
ATOM   3695  CD2 TRP A 255     -12.019   9.675 -38.936  1.00  0.74           C  
ATOM   3696  NE1 TRP A 255     -11.769   7.637 -39.714  1.00  0.74           N  
ATOM   3697  CE2 TRP A 255     -11.094   8.716 -39.309  1.00  0.74           C  
ATOM   3698  CE3 TRP A 255     -11.567  10.906 -38.515  1.00  0.74           C  
ATOM   3699  CZ2 TRP A 255      -9.740   8.937 -39.251  1.00  0.74           C  
ATOM   3700  CZ3 TRP A 255     -10.199  11.132 -38.438  1.00  0.74           C  
ATOM   3701  CH2 TRP A 255      -9.308  10.166 -38.795  1.00  0.74           C  
ATOM   3702  H   TRP A 255     -16.155   7.677 -38.294  1.00  0.74           H  
ATOM   3703  HA  TRP A 255     -14.673   9.524 -36.748  1.00  0.74           H  
ATOM   3704 1HB  TRP A 255     -15.373   9.356 -39.680  1.00  0.74           H  
ATOM   3705 2HB  TRP A 255     -14.603  10.807 -39.093  1.00  0.74           H  
ATOM   3706  HD1 TRP A 255     -13.840   7.172 -39.892  1.00  0.74           H  
ATOM   3707  HE1 TRP A 255     -11.349   6.787 -40.050  1.00  0.74           H  
ATOM   3708  HE3 TRP A 255     -12.275  11.673 -38.245  1.00  0.74           H  
ATOM   3709  HZ2 TRP A 255      -9.025   8.181 -39.552  1.00  0.74           H  
ATOM   3710  HZ3 TRP A 255      -9.856  12.103 -38.091  1.00  0.74           H  
ATOM   3711  HH2 TRP A 255      -8.235  10.371 -38.730  1.00  0.74           H  
ATOM   3712  N   GLN A 256     -17.509  10.737 -37.959  1.00  0.76           N  
ATOM   3713  CA  GLN A 256     -18.422  11.860 -37.802  1.00  0.76           C  
ATOM   3714  C   GLN A 256     -18.967  11.966 -36.368  1.00  0.76           C  
ATOM   3715  O   GLN A 256     -19.001  13.054 -35.797  1.00  0.76           O  
ATOM   3716  CB  GLN A 256     -19.581  11.748 -38.799  1.00  0.76           C  
ATOM   3717  CG  GLN A 256     -19.157  11.935 -40.263  1.00  0.76           C  
ATOM   3718  CD  GLN A 256     -20.310  11.804 -41.236  1.00  0.76           C  
ATOM   3719  OE1 GLN A 256     -21.460  12.112 -40.902  1.00  0.76           O  
ATOM   3720  NE2 GLN A 256     -20.007  11.348 -42.435  1.00  0.76           N  
ATOM   3721  H   GLN A 256     -17.764   9.949 -38.557  1.00  0.76           H  
ATOM   3722  HA  GLN A 256     -17.873  12.772 -38.023  1.00  0.76           H  
ATOM   3723 1HB  GLN A 256     -20.038  10.757 -38.707  1.00  0.76           H  
ATOM   3724 2HB  GLN A 256     -20.345  12.487 -38.558  1.00  0.76           H  
ATOM   3725 1HG  GLN A 256     -18.710  12.904 -40.390  1.00  0.76           H  
ATOM   3726 2HG  GLN A 256     -18.425  11.171 -40.509  1.00  0.76           H  
ATOM   3727 1HE2 GLN A 256     -20.746  11.217 -43.135  1.00  0.76           H  
ATOM   3728 2HE2 GLN A 256     -19.062  11.110 -42.643  1.00  0.76           H  
ATOM   3729  N   GLY A 257     -19.333  10.841 -35.736  1.00  0.78           N  
ATOM   3730  CA  GLY A 257     -19.853  10.910 -34.361  1.00  0.78           C  
ATOM   3731  C   GLY A 257     -18.820  11.490 -33.386  1.00  0.78           C  
ATOM   3732  O   GLY A 257     -19.129  12.350 -32.532  1.00  0.78           O  
ATOM   3733  H   GLY A 257     -19.301   9.941 -36.222  1.00  0.78           H  
ATOM   3734 1HA  GLY A 257     -20.758  11.515 -34.346  1.00  0.78           H  
ATOM   3735 2HA  GLY A 257     -20.134   9.907 -34.038  1.00  0.78           H  
ATOM   3736  N   PHE A 258     -17.561  11.106 -33.607  1.00  0.80           N  
ATOM   3737  CA  PHE A 258     -16.450  11.547 -32.781  1.00  0.80           C  
ATOM   3738  C   PHE A 258     -16.186  13.042 -32.873  1.00  0.80           C  
ATOM   3739  O   PHE A 258     -15.433  13.565 -32.067  1.00  0.80           O  
ATOM   3740  CB  PHE A 258     -15.172  10.789 -33.116  1.00  0.80           C  
ATOM   3741  CG  PHE A 258     -15.058   9.370 -32.560  1.00  0.80           C  
ATOM   3742  CD1 PHE A 258     -14.393   8.403 -33.276  1.00  0.80           C  
ATOM   3743  CD2 PHE A 258     -15.570   9.016 -31.316  1.00  0.80           C  
ATOM   3744  CE1 PHE A 258     -14.229   7.121 -32.778  1.00  0.80           C  
ATOM   3745  CE2 PHE A 258     -15.403   7.721 -30.828  1.00  0.80           C  
ATOM   3746  CZ  PHE A 258     -14.733   6.790 -31.561  1.00  0.80           C  
ATOM   3747  H   PHE A 258     -17.377  10.419 -34.347  1.00  0.80           H  
ATOM   3748  HA  PHE A 258     -16.700  11.321 -31.744  1.00  0.80           H  
ATOM   3749 1HB  PHE A 258     -15.096  10.724 -34.202  1.00  0.80           H  
ATOM   3750 2HB  PHE A 258     -14.312  11.363 -32.767  1.00  0.80           H  
ATOM   3751  HD1 PHE A 258     -13.997   8.667 -34.242  1.00  0.80           H  
ATOM   3752  HD2 PHE A 258     -16.098   9.765 -30.716  1.00  0.80           H  
ATOM   3753  HE1 PHE A 258     -13.695   6.369 -33.360  1.00  0.80           H  
ATOM   3754  HE2 PHE A 258     -15.791   7.444 -29.851  1.00  0.80           H  
ATOM   3755  HZ  PHE A 258     -14.598   5.785 -31.169  1.00  0.80           H  
ATOM   3756  N   VAL A 259     -16.818  13.745 -33.818  1.00  0.83           N  
ATOM   3757  CA  VAL A 259     -16.651  15.188 -33.955  1.00  0.83           C  
ATOM   3758  C   VAL A 259     -17.052  15.947 -32.699  1.00  0.83           C  
ATOM   3759  O   VAL A 259     -16.459  16.978 -32.388  1.00  0.83           O  
ATOM   3760  CB  VAL A 259     -17.427  15.710 -35.165  1.00  0.83           C  
ATOM   3761  CG1 VAL A 259     -17.476  17.212 -35.155  1.00  0.83           C  
ATOM   3762  CG2 VAL A 259     -16.692  15.234 -36.418  1.00  0.83           C  
ATOM   3763  H   VAL A 259     -17.460  13.283 -34.465  1.00  0.83           H  
ATOM   3764  HA  VAL A 259     -15.593  15.383 -34.148  1.00  0.83           H  
ATOM   3765  HB  VAL A 259     -18.446  15.338 -35.141  1.00  0.83           H  
ATOM   3766 1HG1 VAL A 259     -18.026  17.548 -36.024  1.00  0.83           H  
ATOM   3767 2HG1 VAL A 259     -17.979  17.555 -34.259  1.00  0.83           H  
ATOM   3768 3HG1 VAL A 259     -16.474  17.608 -35.172  1.00  0.83           H  
ATOM   3769 1HG2 VAL A 259     -17.195  15.570 -37.285  1.00  0.83           H  
ATOM   3770 2HG2 VAL A 259     -15.677  15.628 -36.417  1.00  0.83           H  
ATOM   3771 3HG2 VAL A 259     -16.655  14.151 -36.418  1.00  0.83           H  
ATOM   3772  N   ASN A 260     -18.116  15.522 -32.028  1.00  0.85           N  
ATOM   3773  CA  ASN A 260     -18.503  16.235 -30.813  1.00  0.85           C  
ATOM   3774  C   ASN A 260     -18.437  15.375 -29.569  1.00  0.85           C  
ATOM   3775  O   ASN A 260     -18.295  15.896 -28.456  1.00  0.85           O  
ATOM   3776  CB  ASN A 260     -19.881  16.826 -30.925  1.00  0.85           C  
ATOM   3777  CG  ASN A 260     -19.966  17.868 -31.910  1.00  0.85           C  
ATOM   3778  OD1 ASN A 260     -19.521  18.998 -31.690  1.00  0.85           O  
ATOM   3779  ND2 ASN A 260     -20.543  17.530 -33.005  1.00  0.85           N  
ATOM   3780  H   ASN A 260     -18.585  14.663 -32.318  1.00  0.85           H  
ATOM   3781  HA  ASN A 260     -17.803  17.053 -30.654  1.00  0.85           H  
ATOM   3782 1HB  ASN A 260     -20.586  16.035 -31.186  1.00  0.85           H  
ATOM   3783 2HB  ASN A 260     -20.183  17.228 -29.959  1.00  0.85           H  
ATOM   3784 1HD2 ASN A 260     -20.658  18.199 -33.734  1.00  0.85           H  
ATOM   3785 2HD2 ASN A 260     -20.885  16.596 -33.121  1.00  0.85           H  
ATOM   3786  N   GLU A 261     -18.503  14.060 -29.716  1.00  0.85           N  
ATOM   3787  CA  GLU A 261     -18.579  13.240 -28.521  1.00  0.85           C  
ATOM   3788  C   GLU A 261     -17.199  12.939 -27.936  1.00  0.85           C  
ATOM   3789  O   GLU A 261     -16.727  11.802 -27.969  1.00  0.85           O  
ATOM   3790  CB  GLU A 261     -19.357  11.961 -28.826  1.00  0.85           C  
ATOM   3791  CG  GLU A 261     -20.808  12.192 -29.220  1.00  0.85           C  
ATOM   3792  CD  GLU A 261     -21.588  10.907 -29.451  1.00  0.85           C  
ATOM   3793  OE1 GLU A 261     -21.005   9.937 -29.874  1.00  0.85           O  
ATOM   3794  OE2 GLU A 261     -22.771  10.902 -29.184  1.00  0.85           O  
ATOM   3795  H   GLU A 261     -18.568  13.620 -30.636  1.00  0.85           H  
ATOM   3796  HA  GLU A 261     -19.143  13.791 -27.769  1.00  0.85           H  
ATOM   3797 1HB  GLU A 261     -18.861  11.406 -29.627  1.00  0.85           H  
ATOM   3798 2HB  GLU A 261     -19.373  11.338 -27.944  1.00  0.85           H  
ATOM   3799 1HG  GLU A 261     -21.296  12.766 -28.435  1.00  0.85           H  
ATOM   3800 2HG  GLU A 261     -20.822  12.790 -30.134  1.00  0.85           H  
ATOM   3801  N   GLN A 262     -16.575  13.973 -27.364  1.00  0.84           N  
ATOM   3802  CA  GLN A 262     -15.219  13.879 -26.809  1.00  0.84           C  
ATOM   3803  C   GLN A 262     -15.116  12.830 -25.712  1.00  0.84           C  
ATOM   3804  O   GLN A 262     -14.144  12.083 -25.654  1.00  0.84           O  
ATOM   3805  CB  GLN A 262     -14.753  15.234 -26.252  1.00  0.84           C  
ATOM   3806  CG  GLN A 262     -13.294  15.242 -25.713  1.00  0.84           C  
ATOM   3807  CD  GLN A 262     -12.848  16.634 -25.203  1.00  0.84           C  
ATOM   3808  OE1 GLN A 262     -13.579  17.300 -24.454  1.00  0.84           O  
ATOM   3809  NE2 GLN A 262     -11.654  17.076 -25.606  1.00  0.84           N  
ATOM   3810  H   GLN A 262     -17.070  14.864 -27.391  1.00  0.84           H  
ATOM   3811  HA  GLN A 262     -14.544  13.589 -27.613  1.00  0.84           H  
ATOM   3812 1HB  GLN A 262     -14.834  15.992 -27.031  1.00  0.84           H  
ATOM   3813 2HB  GLN A 262     -15.410  15.533 -25.436  1.00  0.84           H  
ATOM   3814 1HG  GLN A 262     -13.215  14.533 -24.888  1.00  0.84           H  
ATOM   3815 2HG  GLN A 262     -12.616  14.948 -26.519  1.00  0.84           H  
ATOM   3816 1HE2 GLN A 262     -11.330  17.978 -25.320  1.00  0.84           H  
ATOM   3817 2HE2 GLN A 262     -11.055  16.512 -26.216  1.00  0.84           H  
ATOM   3818  N   ALA A 263     -16.117  12.766 -24.828  1.00  0.82           N  
ATOM   3819  CA  ALA A 263     -16.094  11.781 -23.743  1.00  0.82           C  
ATOM   3820  C   ALA A 263     -16.087  10.356 -24.295  1.00  0.82           C  
ATOM   3821  O   ALA A 263     -15.451   9.460 -23.734  1.00  0.82           O  
ATOM   3822  CB  ALA A 263     -17.291  11.974 -22.831  1.00  0.82           C  
ATOM   3823  H   ALA A 263     -16.895  13.404 -24.915  1.00  0.82           H  
ATOM   3824  HA  ALA A 263     -15.178  11.928 -23.171  1.00  0.82           H  
ATOM   3825 1HB  ALA A 263     -17.247  11.251 -22.017  1.00  0.82           H  
ATOM   3826 2HB  ALA A 263     -17.277  12.983 -22.422  1.00  0.82           H  
ATOM   3827 3HB  ALA A 263     -18.207  11.824 -23.399  1.00  0.82           H  
ATOM   3828  N   PHE A 264     -16.823  10.152 -25.389  1.00  0.79           N  
ATOM   3829  CA  PHE A 264     -16.936   8.856 -26.041  1.00  0.79           C  
ATOM   3830  C   PHE A 264     -15.622   8.546 -26.719  1.00  0.79           C  
ATOM   3831  O   PHE A 264     -15.110   7.428 -26.617  1.00  0.79           O  
ATOM   3832  CB  PHE A 264     -18.122   8.852 -27.006  1.00  0.79           C  
ATOM   3833  CG  PHE A 264     -18.406   7.585 -27.730  1.00  0.79           C  
ATOM   3834  CD1 PHE A 264     -18.769   6.427 -27.059  1.00  0.79           C  
ATOM   3835  CD2 PHE A 264     -18.386   7.574 -29.107  1.00  0.79           C  
ATOM   3836  CE1 PHE A 264     -19.073   5.276 -27.766  1.00  0.79           C  
ATOM   3837  CE2 PHE A 264     -18.691   6.439 -29.814  1.00  0.79           C  
ATOM   3838  CZ  PHE A 264     -19.035   5.284 -29.143  1.00  0.79           C  
ATOM   3839  H   PHE A 264     -17.302  10.938 -25.806  1.00  0.79           H  
ATOM   3840  HA  PHE A 264     -17.117   8.097 -25.280  1.00  0.79           H  
ATOM   3841 1HB  PHE A 264     -19.027   9.158 -26.482  1.00  0.79           H  
ATOM   3842 2HB  PHE A 264     -17.930   9.597 -27.762  1.00  0.79           H  
ATOM   3843  HD1 PHE A 264     -18.808   6.428 -25.968  1.00  0.79           H  
ATOM   3844  HD2 PHE A 264     -18.129   8.494 -29.636  1.00  0.79           H  
ATOM   3845  HE1 PHE A 264     -19.350   4.366 -27.234  1.00  0.79           H  
ATOM   3846  HE2 PHE A 264     -18.667   6.459 -30.903  1.00  0.79           H  
ATOM   3847  HZ  PHE A 264     -19.279   4.380 -29.701  1.00  0.79           H  
ATOM   3848  N   MET A 265     -15.066   9.547 -27.405  1.00  0.76           N  
ATOM   3849  CA  MET A 265     -13.794   9.383 -28.083  1.00  0.76           C  
ATOM   3850  C   MET A 265     -12.727   8.989 -27.078  1.00  0.76           C  
ATOM   3851  O   MET A 265     -11.983   8.036 -27.300  1.00  0.76           O  
ATOM   3852  CB  MET A 265     -13.397  10.673 -28.802  1.00  0.76           C  
ATOM   3853  CG  MET A 265     -12.088  10.569 -29.583  1.00  0.76           C  
ATOM   3854  SD  MET A 265     -11.601  12.115 -30.365  1.00  0.76           S  
ATOM   3855  CE  MET A 265     -11.024  13.088 -28.992  1.00  0.76           C  
ATOM   3856  H   MET A 265     -15.550  10.441 -27.462  1.00  0.76           H  
ATOM   3857  HA  MET A 265     -13.869   8.578 -28.801  1.00  0.76           H  
ATOM   3858 1HB  MET A 265     -14.192  10.971 -29.486  1.00  0.76           H  
ATOM   3859 2HB  MET A 265     -13.286  11.472 -28.074  1.00  0.76           H  
ATOM   3860 1HG  MET A 265     -11.290  10.254 -28.910  1.00  0.76           H  
ATOM   3861 2HG  MET A 265     -12.199   9.814 -30.366  1.00  0.76           H  
ATOM   3862 1HE  MET A 265     -10.696  14.062 -29.338  1.00  0.76           H  
ATOM   3863 2HE  MET A 265     -11.826  13.209 -28.265  1.00  0.76           H  
ATOM   3864 3HE  MET A 265     -10.197  12.589 -28.536  1.00  0.76           H  
ATOM   3865  N   ALA A 266     -12.660   9.698 -25.954  1.00  0.73           N  
ATOM   3866  CA  ALA A 266     -11.682   9.381 -24.929  1.00  0.73           C  
ATOM   3867  C   ALA A 266     -11.906   7.982 -24.356  1.00  0.73           C  
ATOM   3868  O   ALA A 266     -10.958   7.208 -24.209  1.00  0.73           O  
ATOM   3869  CB  ALA A 266     -11.753  10.426 -23.832  1.00  0.73           C  
ATOM   3870  H   ALA A 266     -13.293  10.483 -25.813  1.00  0.73           H  
ATOM   3871  HA  ALA A 266     -10.696   9.396 -25.379  1.00  0.73           H  
ATOM   3872 1HB  ALA A 266     -11.013  10.217 -23.068  1.00  0.73           H  
ATOM   3873 2HB  ALA A 266     -11.563  11.414 -24.258  1.00  0.73           H  
ATOM   3874 3HB  ALA A 266     -12.747  10.410 -23.386  1.00  0.73           H  
ATOM   3875  N   ALA A 267     -13.160   7.608 -24.085  1.00  0.71           N  
ATOM   3876  CA  ALA A 267     -13.423   6.275 -23.554  1.00  0.71           C  
ATOM   3877  C   ALA A 267     -13.018   5.183 -24.544  1.00  0.71           C  
ATOM   3878  O   ALA A 267     -12.430   4.160 -24.164  1.00  0.71           O  
ATOM   3879  CB  ALA A 267     -14.900   6.145 -23.223  1.00  0.71           C  
ATOM   3880  H   ALA A 267     -13.941   8.257 -24.202  1.00  0.71           H  
ATOM   3881  HA  ALA A 267     -12.833   6.150 -22.647  1.00  0.71           H  
ATOM   3882 1HB  ALA A 267     -15.098   5.163 -22.803  1.00  0.71           H  
ATOM   3883 2HB  ALA A 267     -15.177   6.916 -22.503  1.00  0.71           H  
ATOM   3884 3HB  ALA A 267     -15.484   6.277 -24.135  1.00  0.71           H  
ATOM   3885  N   SER A 268     -13.317   5.426 -25.821  1.00  0.70           N  
ATOM   3886  CA  SER A 268     -13.055   4.491 -26.896  1.00  0.70           C  
ATOM   3887  C   SER A 268     -11.557   4.342 -27.111  1.00  0.70           C  
ATOM   3888  O   SER A 268     -11.043   3.227 -27.260  1.00  0.70           O  
ATOM   3889  CB  SER A 268     -13.714   5.012 -28.150  1.00  0.70           C  
ATOM   3890  OG  SER A 268     -15.098   5.092 -27.990  1.00  0.70           O  
ATOM   3891  H   SER A 268     -13.795   6.293 -26.056  1.00  0.70           H  
ATOM   3892  HA  SER A 268     -13.475   3.521 -26.631  1.00  0.70           H  
ATOM   3893 1HB  SER A 268     -13.314   5.993 -28.401  1.00  0.70           H  
ATOM   3894 2HB  SER A 268     -13.484   4.348 -28.967  1.00  0.70           H  
ATOM   3895  HG  SER A 268     -15.239   5.833 -27.360  1.00  0.70           H  
ATOM   3896  N   PHE A 269     -10.860   5.480 -27.086  1.00  0.70           N  
ATOM   3897  CA  PHE A 269      -9.421   5.551 -27.241  1.00  0.70           C  
ATOM   3898  C   PHE A 269      -8.763   4.763 -26.142  1.00  0.70           C  
ATOM   3899  O   PHE A 269      -7.893   3.941 -26.410  1.00  0.70           O  
ATOM   3900  CB  PHE A 269      -8.949   7.003 -27.230  1.00  0.70           C  
ATOM   3901  CG  PHE A 269      -7.465   7.193 -27.322  1.00  0.70           C  
ATOM   3902  CD1 PHE A 269      -6.828   6.997 -28.504  1.00  0.70           C  
ATOM   3903  CD2 PHE A 269      -6.726   7.626 -26.246  1.00  0.70           C  
ATOM   3904  CE1 PHE A 269      -5.494   7.204 -28.634  1.00  0.70           C  
ATOM   3905  CE2 PHE A 269      -5.384   7.851 -26.358  1.00  0.70           C  
ATOM   3906  CZ  PHE A 269      -4.755   7.640 -27.558  1.00  0.70           C  
ATOM   3907  H   PHE A 269     -11.362   6.357 -26.972  1.00  0.70           H  
ATOM   3908  HA  PHE A 269      -9.147   5.108 -28.198  1.00  0.70           H  
ATOM   3909 1HB  PHE A 269      -9.409   7.530 -28.068  1.00  0.70           H  
ATOM   3910 2HB  PHE A 269      -9.297   7.488 -26.321  1.00  0.70           H  
ATOM   3911  HD1 PHE A 269      -7.399   6.666 -29.339  1.00  0.70           H  
ATOM   3912  HD2 PHE A 269      -7.219   7.797 -25.318  1.00  0.70           H  
ATOM   3913  HE1 PHE A 269      -5.026   7.019 -29.597  1.00  0.70           H  
ATOM   3914  HE2 PHE A 269      -4.827   8.191 -25.503  1.00  0.70           H  
ATOM   3915  HZ  PHE A 269      -3.683   7.809 -27.655  1.00  0.70           H  
ATOM   3916  N   ARG A 270      -9.182   5.010 -24.902  1.00  0.70           N  
ATOM   3917  CA  ARG A 270      -8.630   4.325 -23.753  1.00  0.70           C  
ATOM   3918  C   ARG A 270      -8.714   2.824 -23.942  1.00  0.70           C  
ATOM   3919  O   ARG A 270      -7.725   2.106 -23.752  1.00  0.70           O  
ATOM   3920  CB  ARG A 270      -9.422   4.697 -22.516  1.00  0.70           C  
ATOM   3921  CG  ARG A 270      -8.928   4.149 -21.211  1.00  0.70           C  
ATOM   3922  CD  ARG A 270      -9.810   4.586 -20.093  1.00  0.70           C  
ATOM   3923  NE  ARG A 270      -9.329   4.121 -18.822  1.00  0.70           N  
ATOM   3924  CZ  ARG A 270      -9.626   2.923 -18.285  1.00  0.70           C  
ATOM   3925  NH1 ARG A 270     -10.418   2.090 -18.932  1.00  0.70           N  
ATOM   3926  NH2 ARG A 270      -9.115   2.576 -17.124  1.00  0.70           N  
ATOM   3927  H   ARG A 270      -9.908   5.709 -24.745  1.00  0.70           H  
ATOM   3928  HA  ARG A 270      -7.588   4.620 -23.633  1.00  0.70           H  
ATOM   3929 1HB  ARG A 270      -9.482   5.761 -22.443  1.00  0.70           H  
ATOM   3930 2HB  ARG A 270     -10.439   4.342 -22.630  1.00  0.70           H  
ATOM   3931 1HG  ARG A 270      -8.917   3.058 -21.245  1.00  0.70           H  
ATOM   3932 2HG  ARG A 270      -7.922   4.521 -21.014  1.00  0.70           H  
ATOM   3933 1HD  ARG A 270      -9.855   5.668 -20.060  1.00  0.70           H  
ATOM   3934 2HD  ARG A 270     -10.812   4.190 -20.247  1.00  0.70           H  
ATOM   3935  HE  ARG A 270      -8.665   4.732 -18.323  1.00  0.70           H  
ATOM   3936 1HH1 ARG A 270     -10.804   2.354 -19.828  1.00  0.70           H  
ATOM   3937 2HH1 ARG A 270     -10.635   1.184 -18.534  1.00  0.70           H  
ATOM   3938 1HH2 ARG A 270      -8.500   3.206 -16.634  1.00  0.70           H  
ATOM   3939 2HH2 ARG A 270      -9.282   1.631 -16.755  1.00  0.70           H  
ATOM   3940  N   ALA A 271      -9.894   2.335 -24.338  1.00  0.71           N  
ATOM   3941  CA  ALA A 271     -10.060   0.906 -24.532  1.00  0.71           C  
ATOM   3942  C   ALA A 271      -9.147   0.375 -25.630  1.00  0.71           C  
ATOM   3943  O   ALA A 271      -8.494  -0.661 -25.465  1.00  0.71           O  
ATOM   3944  CB  ALA A 271     -11.503   0.608 -24.888  1.00  0.71           C  
ATOM   3945  H   ALA A 271     -10.691   2.962 -24.483  1.00  0.71           H  
ATOM   3946  HA  ALA A 271      -9.802   0.405 -23.601  1.00  0.71           H  
ATOM   3947 1HB  ALA A 271     -11.636  -0.465 -25.011  1.00  0.71           H  
ATOM   3948 2HB  ALA A 271     -12.155   0.970 -24.094  1.00  0.71           H  
ATOM   3949 3HB  ALA A 271     -11.754   1.115 -25.820  1.00  0.71           H  
ATOM   3950  N   ALA A 272      -9.068   1.097 -26.745  1.00  0.72           N  
ATOM   3951  CA  ALA A 272      -8.238   0.652 -27.852  1.00  0.72           C  
ATOM   3952  C   ALA A 272      -6.755   0.640 -27.476  1.00  0.72           C  
ATOM   3953  O   ALA A 272      -6.029  -0.295 -27.824  1.00  0.72           O  
ATOM   3954  CB  ALA A 272      -8.487   1.530 -29.044  1.00  0.72           C  
ATOM   3955  H   ALA A 272      -9.620   1.952 -26.841  1.00  0.72           H  
ATOM   3956  HA  ALA A 272      -8.531  -0.368 -28.103  1.00  0.72           H  
ATOM   3957 1HB  ALA A 272      -7.906   1.155 -29.865  1.00  0.72           H  
ATOM   3958 2HB  ALA A 272      -9.545   1.500 -29.306  1.00  0.72           H  
ATOM   3959 3HB  ALA A 272      -8.202   2.556 -28.810  1.00  0.72           H  
ATOM   3960  N   MET A 273      -6.312   1.667 -26.743  1.00  0.74           N  
ATOM   3961  CA  MET A 273      -4.927   1.763 -26.298  1.00  0.74           C  
ATOM   3962  C   MET A 273      -4.617   0.676 -25.287  1.00  0.74           C  
ATOM   3963  O   MET A 273      -3.517   0.114 -25.277  1.00  0.74           O  
ATOM   3964  CB  MET A 273      -4.656   3.129 -25.693  1.00  0.74           C  
ATOM   3965  CG  MET A 273      -4.605   4.294 -26.632  1.00  0.74           C  
ATOM   3966  SD  MET A 273      -3.293   4.203 -27.847  1.00  0.74           S  
ATOM   3967  CE  MET A 273      -1.861   4.424 -26.816  1.00  0.74           C  
ATOM   3968  H   MET A 273      -6.957   2.411 -26.492  1.00  0.74           H  
ATOM   3969  HA  MET A 273      -4.281   1.623 -27.154  1.00  0.74           H  
ATOM   3970 1HB  MET A 273      -5.464   3.348 -25.007  1.00  0.74           H  
ATOM   3971 2HB  MET A 273      -3.730   3.105 -25.134  1.00  0.74           H  
ATOM   3972 1HG  MET A 273      -5.552   4.381 -27.157  1.00  0.74           H  
ATOM   3973 2HG  MET A 273      -4.461   5.184 -26.039  1.00  0.74           H  
ATOM   3974 1HE  MET A 273      -0.958   4.387 -27.431  1.00  0.74           H  
ATOM   3975 2HE  MET A 273      -1.921   5.390 -26.318  1.00  0.74           H  
ATOM   3976 3HE  MET A 273      -1.823   3.631 -26.069  1.00  0.74           H  
ATOM   3977  N   SER A 274      -5.602   0.353 -24.446  1.00  0.75           N  
ATOM   3978  CA  SER A 274      -5.425  -0.681 -23.447  1.00  0.75           C  
ATOM   3979  C   SER A 274      -5.196  -1.999 -24.159  1.00  0.75           C  
ATOM   3980  O   SER A 274      -4.340  -2.785 -23.767  1.00  0.75           O  
ATOM   3981  CB  SER A 274      -6.650  -0.779 -22.565  1.00  0.75           C  
ATOM   3982  OG  SER A 274      -6.838   0.403 -21.831  1.00  0.75           O  
ATOM   3983  H   SER A 274      -6.486   0.860 -24.470  1.00  0.75           H  
ATOM   3984  HA  SER A 274      -4.552  -0.445 -22.838  1.00  0.75           H  
ATOM   3985 1HB  SER A 274      -7.525  -0.972 -23.173  1.00  0.75           H  
ATOM   3986 2HB  SER A 274      -6.537  -1.618 -21.882  1.00  0.75           H  
ATOM   3987  HG  SER A 274      -7.001   1.101 -22.504  1.00  0.75           H  
ATOM   3988  N   LYS A 275      -5.952  -2.221 -25.239  1.00  0.76           N  
ATOM   3989  CA  LYS A 275      -5.809  -3.419 -26.049  1.00  0.76           C  
ATOM   3990  C   LYS A 275      -4.427  -3.442 -26.715  1.00  0.76           C  
ATOM   3991  O   LYS A 275      -3.711  -4.437 -26.610  1.00  0.76           O  
ATOM   3992  CB  LYS A 275      -6.946  -3.498 -27.065  1.00  0.76           C  
ATOM   3993  CG  LYS A 275      -6.962  -4.722 -27.923  1.00  0.76           C  
ATOM   3994  CD  LYS A 275      -8.221  -4.748 -28.778  1.00  0.76           C  
ATOM   3995  CE  LYS A 275      -8.143  -5.820 -29.806  1.00  0.76           C  
ATOM   3996  NZ  LYS A 275      -8.188  -7.169 -29.204  1.00  0.76           N  
ATOM   3997  H   LYS A 275      -6.673  -1.541 -25.486  1.00  0.76           H  
ATOM   3998  HA  LYS A 275      -5.878  -4.287 -25.395  1.00  0.76           H  
ATOM   3999 1HB  LYS A 275      -7.903  -3.429 -26.548  1.00  0.76           H  
ATOM   4000 2HB  LYS A 275      -6.889  -2.645 -27.731  1.00  0.76           H  
ATOM   4001 1HG  LYS A 275      -6.097  -4.716 -28.566  1.00  0.76           H  
ATOM   4002 2HG  LYS A 275      -6.924  -5.614 -27.302  1.00  0.76           H  
ATOM   4003 1HD  LYS A 275      -9.082  -4.946 -28.141  1.00  0.76           H  
ATOM   4004 2HD  LYS A 275      -8.381  -3.791 -29.259  1.00  0.76           H  
ATOM   4005 1HE  LYS A 275      -8.967  -5.713 -30.514  1.00  0.76           H  
ATOM   4006 2HE  LYS A 275      -7.205  -5.714 -30.346  1.00  0.76           H  
ATOM   4007 1HZ  LYS A 275      -8.103  -7.821 -29.983  1.00  0.76           H  
ATOM   4008 2HZ  LYS A 275      -7.421  -7.294 -28.569  1.00  0.76           H  
ATOM   4009 3HZ  LYS A 275      -9.061  -7.308 -28.719  1.00  0.76           H  
ATOM   4010  N   LEU A 276      -3.999  -2.316 -27.308  1.00  0.78           N  
ATOM   4011  CA  LEU A 276      -2.686  -2.264 -27.961  1.00  0.78           C  
ATOM   4012  C   LEU A 276      -1.546  -2.612 -26.999  1.00  0.78           C  
ATOM   4013  O   LEU A 276      -0.642  -3.399 -27.319  1.00  0.78           O  
ATOM   4014  CB  LEU A 276      -2.408  -0.851 -28.511  1.00  0.78           C  
ATOM   4015  CG  LEU A 276      -3.104  -0.351 -29.772  1.00  0.78           C  
ATOM   4016  CD1 LEU A 276      -2.751   1.066 -29.904  1.00  0.78           C  
ATOM   4017  CD2 LEU A 276      -2.611  -1.088 -31.040  1.00  0.78           C  
ATOM   4018  H   LEU A 276      -4.620  -1.508 -27.351  1.00  0.78           H  
ATOM   4019  HA  LEU A 276      -2.688  -2.955 -28.787  1.00  0.78           H  
ATOM   4020 1HB  LEU A 276      -2.738  -0.171 -27.737  1.00  0.78           H  
ATOM   4021 2HB  LEU A 276      -1.384  -0.692 -28.603  1.00  0.78           H  
ATOM   4022  HG  LEU A 276      -4.185  -0.455 -29.670  1.00  0.78           H  
ATOM   4023 1HD1 LEU A 276      -3.210   1.456 -30.768  1.00  0.78           H  
ATOM   4024 2HD1 LEU A 276      -3.085   1.593 -29.040  1.00  0.78           H  
ATOM   4025 3HD1 LEU A 276      -1.673   1.163 -29.992  1.00  0.78           H  
ATOM   4026 1HD2 LEU A 276      -3.113  -0.677 -31.917  1.00  0.78           H  
ATOM   4027 2HD2 LEU A 276      -1.541  -0.960 -31.152  1.00  0.78           H  
ATOM   4028 3HD2 LEU A 276      -2.825  -2.122 -30.968  1.00  0.78           H  
ATOM   4029  N   ALA A 277      -1.654  -2.106 -25.782  1.00  0.79           N  
ATOM   4030  CA  ALA A 277      -0.668  -2.284 -24.731  1.00  0.79           C  
ATOM   4031  C   ALA A 277      -0.404  -3.743 -24.357  1.00  0.79           C  
ATOM   4032  O   ALA A 277       0.659  -4.059 -23.816  1.00  0.79           O  
ATOM   4033  CB  ALA A 277      -1.131  -1.549 -23.491  1.00  0.79           C  
ATOM   4034  H   ALA A 277      -2.443  -1.491 -25.583  1.00  0.79           H  
ATOM   4035  HA  ALA A 277       0.264  -1.846 -25.080  1.00  0.79           H  
ATOM   4036 1HB  ALA A 277      -0.379  -1.636 -22.715  1.00  0.79           H  
ATOM   4037 2HB  ALA A 277      -1.295  -0.506 -23.735  1.00  0.79           H  
ATOM   4038 3HB  ALA A 277      -2.060  -1.984 -23.144  1.00  0.79           H  
ATOM   4039  N   VAL A 278      -1.378  -4.625 -24.565  1.00  0.81           N  
ATOM   4040  CA  VAL A 278      -1.244  -6.010 -24.146  1.00  0.81           C  
ATOM   4041  C   VAL A 278      -1.371  -7.013 -25.277  1.00  0.81           C  
ATOM   4042  O   VAL A 278      -1.548  -8.204 -25.023  1.00  0.81           O  
ATOM   4043  CB  VAL A 278      -2.324  -6.343 -23.117  1.00  0.81           C  
ATOM   4044  CG1 VAL A 278      -2.139  -5.515 -21.867  1.00  0.81           C  
ATOM   4045  CG2 VAL A 278      -3.674  -6.108 -23.749  1.00  0.81           C  
ATOM   4046  H   VAL A 278      -2.231  -4.344 -25.058  1.00  0.81           H  
ATOM   4047  HA  VAL A 278      -0.266  -6.135 -23.683  1.00  0.81           H  
ATOM   4048  HB  VAL A 278      -2.233  -7.393 -22.828  1.00  0.81           H  
ATOM   4049 1HG1 VAL A 278      -2.911  -5.782 -21.148  1.00  0.81           H  
ATOM   4050 2HG1 VAL A 278      -1.155  -5.718 -21.443  1.00  0.81           H  
ATOM   4051 3HG1 VAL A 278      -2.222  -4.456 -22.109  1.00  0.81           H  
ATOM   4052 1HG2 VAL A 278      -4.463  -6.351 -23.043  1.00  0.81           H  
ATOM   4053 2HG2 VAL A 278      -3.749  -5.076 -24.035  1.00  0.81           H  
ATOM   4054 3HG2 VAL A 278      -3.774  -6.731 -24.638  1.00  0.81           H  
ATOM   4055  N   LEU A 279      -1.217  -6.586 -26.522  1.00  0.82           N  
ATOM   4056  CA  LEU A 279      -1.468  -7.523 -27.618  1.00  0.82           C  
ATOM   4057  C   LEU A 279      -0.597  -8.780 -27.603  1.00  0.82           C  
ATOM   4058  O   LEU A 279      -1.053  -9.860 -27.996  1.00  0.82           O  
ATOM   4059  CB  LEU A 279      -1.246  -6.824 -28.944  1.00  0.82           C  
ATOM   4060  CG  LEU A 279      -2.204  -5.774 -29.269  1.00  0.82           C  
ATOM   4061  CD1 LEU A 279      -1.763  -5.059 -30.525  1.00  0.82           C  
ATOM   4062  CD2 LEU A 279      -3.557  -6.382 -29.426  1.00  0.82           C  
ATOM   4063  H   LEU A 279      -1.014  -5.599 -26.712  1.00  0.82           H  
ATOM   4064  HA  LEU A 279      -2.510  -7.832 -27.556  1.00  0.82           H  
ATOM   4065 1HB  LEU A 279      -0.243  -6.398 -28.967  1.00  0.82           H  
ATOM   4066 2HB  LEU A 279      -1.332  -7.569 -29.721  1.00  0.82           H  
ATOM   4067  HG  LEU A 279      -2.221  -5.076 -28.476  1.00  0.82           H  
ATOM   4068 1HD1 LEU A 279      -2.439  -4.283 -30.749  1.00  0.82           H  
ATOM   4069 2HD1 LEU A 279      -0.771  -4.636 -30.369  1.00  0.82           H  
ATOM   4070 3HD1 LEU A 279      -1.747  -5.753 -31.343  1.00  0.82           H  
ATOM   4071 1HD2 LEU A 279      -4.270  -5.615 -29.655  1.00  0.82           H  
ATOM   4072 2HD2 LEU A 279      -3.515  -7.105 -30.229  1.00  0.82           H  
ATOM   4073 3HD2 LEU A 279      -3.841  -6.877 -28.498  1.00  0.82           H  
ATOM   4074  N   GLY A 280       0.649  -8.643 -27.173  1.00  0.84           N  
ATOM   4075  CA  GLY A 280       1.576  -9.761 -27.122  1.00  0.84           C  
ATOM   4076  C   GLY A 280       1.827 -10.286 -25.711  1.00  0.84           C  
ATOM   4077  O   GLY A 280       2.809 -11.012 -25.507  1.00  0.84           O  
ATOM   4078  H   GLY A 280       0.969  -7.734 -26.867  1.00  0.84           H  
ATOM   4079 1HA  GLY A 280       1.198 -10.570 -27.745  1.00  0.84           H  
ATOM   4080 2HA  GLY A 280       2.521  -9.455 -27.555  1.00  0.84           H  
ATOM   4081  N   HIS A 281       0.977  -9.926 -24.733  1.00  0.85           N  
ATOM   4082  CA  HIS A 281       1.275 -10.316 -23.355  1.00  0.85           C  
ATOM   4083  C   HIS A 281       0.080 -10.890 -22.590  1.00  0.85           C  
ATOM   4084  O   HIS A 281      -1.060 -10.428 -22.703  1.00  0.85           O  
ATOM   4085  CB  HIS A 281       1.773  -9.094 -22.588  1.00  0.85           C  
ATOM   4086  CG  HIS A 281       2.965  -8.411 -23.204  1.00  0.85           C  
ATOM   4087  ND1 HIS A 281       4.267  -8.839 -23.018  1.00  0.85           N  
ATOM   4088  CD2 HIS A 281       3.039  -7.297 -23.977  1.00  0.85           C  
ATOM   4089  CE1 HIS A 281       5.091  -8.004 -23.656  1.00  0.85           C  
ATOM   4090  NE2 HIS A 281       4.366  -7.065 -24.228  1.00  0.85           N  
ATOM   4091  H   HIS A 281       0.150  -9.364 -24.940  1.00  0.85           H  
ATOM   4092  HA  HIS A 281       2.056 -11.073 -23.351  1.00  0.85           H  
ATOM   4093 1HB  HIS A 281       0.964  -8.362 -22.517  1.00  0.85           H  
ATOM   4094 2HB  HIS A 281       2.035  -9.389 -21.574  1.00  0.85           H  
ATOM   4095  HD2 HIS A 281       2.204  -6.677 -24.313  1.00  0.85           H  
ATOM   4096  HE1 HIS A 281       6.181  -8.064 -23.684  1.00  0.85           H  
ATOM   4097  HE2 HIS A 281       4.718  -6.261 -24.757  1.00  0.85           H  
ATOM   4098  N   ASN A 282       0.338 -11.874 -21.736  1.00  0.85           N  
ATOM   4099  CA  ASN A 282      -0.771 -12.406 -20.967  1.00  0.85           C  
ATOM   4100  C   ASN A 282      -1.079 -11.526 -19.774  1.00  0.85           C  
ATOM   4101  O   ASN A 282      -0.491 -11.672 -18.697  1.00  0.85           O  
ATOM   4102  CB  ASN A 282      -0.536 -13.826 -20.503  1.00  0.85           C  
ATOM   4103  CG  ASN A 282      -1.798 -14.417 -19.831  1.00  0.85           C  
ATOM   4104  OD1 ASN A 282      -2.684 -13.696 -19.311  1.00  0.85           O  
ATOM   4105  ND2 ASN A 282      -1.882 -15.727 -19.840  1.00  0.85           N  
ATOM   4106  H   ASN A 282       1.272 -12.248 -21.638  1.00  0.85           H  
ATOM   4107  HA  ASN A 282      -1.659 -12.409 -21.601  1.00  0.85           H  
ATOM   4108 1HB  ASN A 282      -0.256 -14.452 -21.352  1.00  0.85           H  
ATOM   4109 2HB  ASN A 282       0.289 -13.846 -19.788  1.00  0.85           H  
ATOM   4110 1HD2 ASN A 282      -2.669 -16.185 -19.424  1.00  0.85           H  
ATOM   4111 2HD2 ASN A 282      -1.157 -16.272 -20.264  1.00  0.85           H  
ATOM   4112  N   ARG A 283      -2.072 -10.669 -19.969  1.00  0.84           N  
ATOM   4113  CA  ARG A 283      -2.547  -9.677 -19.002  1.00  0.84           C  
ATOM   4114  C   ARG A 283      -2.663 -10.195 -17.566  1.00  0.84           C  
ATOM   4115  O   ARG A 283      -2.451  -9.447 -16.613  1.00  0.84           O  
ATOM   4116  CB  ARG A 283      -3.927  -9.178 -19.412  1.00  0.84           C  
ATOM   4117  CG  ARG A 283      -4.516  -8.084 -18.524  1.00  0.84           C  
ATOM   4118  CD  ARG A 283      -5.901  -7.679 -18.956  1.00  0.84           C  
ATOM   4119  NE  ARG A 283      -6.507  -6.675 -18.052  1.00  0.84           N  
ATOM   4120  CZ  ARG A 283      -6.468  -5.325 -18.219  1.00  0.84           C  
ATOM   4121  NH1 ARG A 283      -5.881  -4.800 -19.266  1.00  0.84           N  
ATOM   4122  NH2 ARG A 283      -7.039  -4.528 -17.325  1.00  0.84           N  
ATOM   4123  H   ARG A 283      -2.436 -10.653 -20.923  1.00  0.84           H  
ATOM   4124  HA  ARG A 283      -1.853  -8.841 -19.012  1.00  0.84           H  
ATOM   4125 1HB  ARG A 283      -3.881  -8.790 -20.430  1.00  0.84           H  
ATOM   4126 2HB  ARG A 283      -4.628 -10.017 -19.411  1.00  0.84           H  
ATOM   4127 1HG  ARG A 283      -4.561  -8.434 -17.493  1.00  0.84           H  
ATOM   4128 2HG  ARG A 283      -3.886  -7.224 -18.583  1.00  0.84           H  
ATOM   4129 1HD  ARG A 283      -5.854  -7.252 -19.957  1.00  0.84           H  
ATOM   4130 2HD  ARG A 283      -6.546  -8.559 -18.968  1.00  0.84           H  
ATOM   4131  HE  ARG A 283      -6.978  -7.024 -17.228  1.00  0.84           H  
ATOM   4132 1HH1 ARG A 283      -5.454  -5.398 -19.955  1.00  0.84           H  
ATOM   4133 2HH1 ARG A 283      -5.862  -3.790 -19.382  1.00  0.84           H  
ATOM   4134 1HH2 ARG A 283      -7.497  -4.914 -16.515  1.00  0.84           H  
ATOM   4135 2HH2 ARG A 283      -7.020  -3.501 -17.456  1.00  0.84           H  
ATOM   4136  N   ASN A 284      -3.029 -11.466 -17.400  1.00  0.81           N  
ATOM   4137  CA  ASN A 284      -3.291 -12.043 -16.080  1.00  0.81           C  
ATOM   4138  C   ASN A 284      -2.041 -12.092 -15.207  1.00  0.81           C  
ATOM   4139  O   ASN A 284      -2.132 -12.164 -13.980  1.00  0.81           O  
ATOM   4140  CB  ASN A 284      -3.840 -13.444 -16.227  1.00  0.81           C  
ATOM   4141  CG  ASN A 284      -5.222 -13.465 -16.782  1.00  0.81           C  
ATOM   4142  OD1 ASN A 284      -6.209 -13.150 -16.105  1.00  0.81           O  
ATOM   4143  ND2 ASN A 284      -5.305 -13.820 -18.037  1.00  0.81           N  
ATOM   4144  H   ASN A 284      -3.101 -12.073 -18.218  1.00  0.81           H  
ATOM   4145  HA  ASN A 284      -4.024 -11.417 -15.570  1.00  0.81           H  
ATOM   4146 1HB  ASN A 284      -3.184 -14.033 -16.858  1.00  0.81           H  
ATOM   4147 2HB  ASN A 284      -3.854 -13.921 -15.248  1.00  0.81           H  
ATOM   4148 1HD2 ASN A 284      -6.193 -13.856 -18.496  1.00  0.81           H  
ATOM   4149 2HD2 ASN A 284      -4.452 -14.031 -18.543  1.00  0.81           H  
ATOM   4150  N   SER A 285      -0.875 -12.105 -15.845  1.00  0.78           N  
ATOM   4151  CA  SER A 285       0.396 -12.172 -15.148  1.00  0.78           C  
ATOM   4152  C   SER A 285       0.973 -10.791 -14.853  1.00  0.78           C  
ATOM   4153  O   SER A 285       2.066 -10.693 -14.292  1.00  0.78           O  
ATOM   4154  CB  SER A 285       1.395 -12.975 -15.961  1.00  0.78           C  
ATOM   4155  OG  SER A 285       1.719 -12.324 -17.161  1.00  0.78           O  
ATOM   4156  H   SER A 285      -0.860 -12.026 -16.861  1.00  0.78           H  
ATOM   4157  HA  SER A 285       0.237 -12.680 -14.197  1.00  0.78           H  
ATOM   4158 1HB  SER A 285       2.298 -13.138 -15.376  1.00  0.78           H  
ATOM   4159 2HB  SER A 285       0.967 -13.950 -16.183  1.00  0.78           H  
ATOM   4160  HG  SER A 285       0.865 -12.016 -17.547  1.00  0.78           H  
ATOM   4161  N   LEU A 286       0.278  -9.727 -15.266  1.00  0.74           N  
ATOM   4162  CA  LEU A 286       0.817  -8.383 -15.113  1.00  0.74           C  
ATOM   4163  C   LEU A 286       0.237  -7.630 -13.923  1.00  0.74           C  
ATOM   4164  O   LEU A 286      -0.884  -7.887 -13.478  1.00  0.74           O  
ATOM   4165  CB  LEU A 286       0.602  -7.604 -16.399  1.00  0.74           C  
ATOM   4166  CG  LEU A 286       1.212  -8.246 -17.620  1.00  0.74           C  
ATOM   4167  CD1 LEU A 286       0.920  -7.381 -18.851  1.00  0.74           C  
ATOM   4168  CD2 LEU A 286       2.700  -8.442 -17.356  1.00  0.74           C  
ATOM   4169  H   LEU A 286      -0.639  -9.835 -15.697  1.00  0.74           H  
ATOM   4170  HA  LEU A 286       1.893  -8.461 -14.955  1.00  0.74           H  
ATOM   4171 1HB  LEU A 286      -0.466  -7.481 -16.567  1.00  0.74           H  
ATOM   4172 2HB  LEU A 286       1.065  -6.628 -16.276  1.00  0.74           H  
ATOM   4173  HG  LEU A 286       0.750  -9.221 -17.792  1.00  0.74           H  
ATOM   4174 1HD1 LEU A 286       1.345  -7.850 -19.732  1.00  0.74           H  
ATOM   4175 2HD1 LEU A 286      -0.150  -7.278 -18.981  1.00  0.74           H  
ATOM   4176 3HD1 LEU A 286       1.361  -6.394 -18.712  1.00  0.74           H  
ATOM   4177 1HD2 LEU A 286       3.167  -8.921 -18.208  1.00  0.74           H  
ATOM   4178 2HD2 LEU A 286       3.161  -7.479 -17.169  1.00  0.74           H  
ATOM   4179 3HD2 LEU A 286       2.836  -9.072 -16.478  1.00  0.74           H  
ATOM   4180  N   ILE A 287       1.015  -6.690 -13.407  1.00  0.71           N  
ATOM   4181  CA  ILE A 287       0.613  -5.886 -12.265  1.00  0.71           C  
ATOM   4182  C   ILE A 287       0.008  -4.565 -12.702  1.00  0.71           C  
ATOM   4183  O   ILE A 287       0.568  -3.878 -13.549  1.00  0.71           O  
ATOM   4184  CB  ILE A 287       1.816  -5.607 -11.360  1.00  0.71           C  
ATOM   4185  CG1 ILE A 287       2.480  -6.908 -10.938  1.00  0.71           C  
ATOM   4186  CG2 ILE A 287       1.360  -4.861 -10.134  1.00  0.71           C  
ATOM   4187  CD1 ILE A 287       1.552  -7.834 -10.192  1.00  0.71           C  
ATOM   4188  H   ILE A 287       1.930  -6.521 -13.824  1.00  0.71           H  
ATOM   4189  HA  ILE A 287      -0.133  -6.436 -11.696  1.00  0.71           H  
ATOM   4190  HB  ILE A 287       2.551  -5.005 -11.901  1.00  0.71           H  
ATOM   4191 1HG1 ILE A 287       2.849  -7.422 -11.829  1.00  0.71           H  
ATOM   4192 2HG1 ILE A 287       3.328  -6.680 -10.291  1.00  0.71           H  
ATOM   4193 1HG2 ILE A 287       2.206  -4.652  -9.496  1.00  0.71           H  
ATOM   4194 2HG2 ILE A 287       0.896  -3.936 -10.430  1.00  0.71           H  
ATOM   4195 3HG2 ILE A 287       0.638  -5.464  -9.591  1.00  0.71           H  
ATOM   4196 1HD1 ILE A 287       2.086  -8.742  -9.916  1.00  0.71           H  
ATOM   4197 2HD1 ILE A 287       1.193  -7.337  -9.290  1.00  0.71           H  
ATOM   4198 3HD1 ILE A 287       0.704  -8.090 -10.827  1.00  0.71           H  
ATOM   4199  N   ASP A 288      -1.156  -4.219 -12.159  1.00  0.68           N  
ATOM   4200  CA  ASP A 288      -1.794  -2.960 -12.530  1.00  0.68           C  
ATOM   4201  C   ASP A 288      -1.218  -1.791 -11.754  1.00  0.68           C  
ATOM   4202  O   ASP A 288      -1.423  -1.665 -10.545  1.00  0.68           O  
ATOM   4203  CB  ASP A 288      -3.312  -3.037 -12.364  1.00  0.68           C  
ATOM   4204  CG  ASP A 288      -4.068  -1.763 -12.817  1.00  0.68           C  
ATOM   4205  OD1 ASP A 288      -3.456  -0.707 -12.996  1.00  0.68           O  
ATOM   4206  OD2 ASP A 288      -5.262  -1.859 -12.972  1.00  0.68           O  
ATOM   4207  H   ASP A 288      -1.591  -4.826 -11.479  1.00  0.68           H  
ATOM   4208  HA  ASP A 288      -1.581  -2.769 -13.570  1.00  0.68           H  
ATOM   4209 1HB  ASP A 288      -3.689  -3.882 -12.943  1.00  0.68           H  
ATOM   4210 2HB  ASP A 288      -3.551  -3.227 -11.317  1.00  0.68           H  
ATOM   4211  N   CYS A 289      -0.449  -0.975 -12.467  1.00  0.67           N  
ATOM   4212  CA  CYS A 289       0.292   0.144 -11.921  1.00  0.67           C  
ATOM   4213  C   CYS A 289      -0.257   1.472 -12.400  1.00  0.67           C  
ATOM   4214  O   CYS A 289       0.429   2.501 -12.365  1.00  0.67           O  
ATOM   4215  CB  CYS A 289       1.758   0.012 -12.312  1.00  0.67           C  
ATOM   4216  SG  CYS A 289       2.622  -1.425 -11.586  1.00  0.67           S  
ATOM   4217  H   CYS A 289      -0.384  -1.128 -13.473  1.00  0.67           H  
ATOM   4218  HA  CYS A 289       0.188   0.135 -10.843  1.00  0.67           H  
ATOM   4219 1HB  CYS A 289       1.787  -0.154 -13.362  1.00  0.67           H  
ATOM   4220 2HB  CYS A 289       2.313   0.921 -12.084  1.00  0.67           H  
ATOM   4221  N   SER A 290      -1.533   1.475 -12.781  1.00  0.67           N  
ATOM   4222  CA  SER A 290      -2.194   2.693 -13.240  1.00  0.67           C  
ATOM   4223  C   SER A 290      -2.170   3.761 -12.148  1.00  0.67           C  
ATOM   4224  O   SER A 290      -2.098   4.949 -12.435  1.00  0.67           O  
ATOM   4225  CB  SER A 290      -3.632   2.399 -13.577  1.00  0.67           C  
ATOM   4226  OG  SER A 290      -3.724   1.472 -14.615  1.00  0.67           O  
ATOM   4227  H   SER A 290      -2.071   0.591 -12.786  1.00  0.67           H  
ATOM   4228  HA  SER A 290      -1.674   3.070 -14.121  1.00  0.67           H  
ATOM   4229 1HB  SER A 290      -4.147   2.011 -12.697  1.00  0.67           H  
ATOM   4230 2HB  SER A 290      -4.129   3.325 -13.870  1.00  0.67           H  
ATOM   4231  HG  SER A 290      -3.663   0.593 -14.156  1.00  0.67           H  
ATOM   4232  N   ASP A 291      -2.142   3.315 -10.887  1.00  0.67           N  
ATOM   4233  CA  ASP A 291      -2.148   4.157  -9.690  1.00  0.67           C  
ATOM   4234  C   ASP A 291      -1.003   5.160  -9.675  1.00  0.67           C  
ATOM   4235  O   ASP A 291      -1.107   6.225  -9.065  1.00  0.67           O  
ATOM   4236  CB  ASP A 291      -1.966   3.291  -8.439  1.00  0.67           C  
ATOM   4237  CG  ASP A 291      -3.142   2.412  -8.061  1.00  0.67           C  
ATOM   4238  OD1 ASP A 291      -4.219   2.602  -8.576  1.00  0.67           O  
ATOM   4239  OD2 ASP A 291      -2.940   1.528  -7.230  1.00  0.67           O  
ATOM   4240  H   ASP A 291      -2.163   2.314 -10.765  1.00  0.67           H  
ATOM   4241  HA  ASP A 291      -3.093   4.697  -9.646  1.00  0.67           H  
ATOM   4242 1HB  ASP A 291      -1.095   2.649  -8.582  1.00  0.67           H  
ATOM   4243 2HB  ASP A 291      -1.740   3.943  -7.590  1.00  0.67           H  
ATOM   4244  N   VAL A 292       0.099   4.791 -10.310  1.00  0.69           N  
ATOM   4245  CA  VAL A 292       1.294   5.602 -10.360  1.00  0.69           C  
ATOM   4246  C   VAL A 292       1.160   6.740 -11.376  1.00  0.69           C  
ATOM   4247  O   VAL A 292       1.780   7.795 -11.226  1.00  0.69           O  
ATOM   4248  CB  VAL A 292       2.509   4.754 -10.693  1.00  0.69           C  
ATOM   4249  CG1 VAL A 292       3.678   5.653 -10.823  1.00  0.69           C  
ATOM   4250  CG2 VAL A 292       2.726   3.689  -9.618  1.00  0.69           C  
ATOM   4251  H   VAL A 292       0.105   3.914 -10.829  1.00  0.69           H  
ATOM   4252  HA  VAL A 292       1.449   6.039  -9.374  1.00  0.69           H  
ATOM   4253  HB  VAL A 292       2.356   4.266 -11.658  1.00  0.69           H  
ATOM   4254 1HG1 VAL A 292       4.532   5.070 -11.078  1.00  0.69           H  
ATOM   4255 2HG1 VAL A 292       3.482   6.385 -11.598  1.00  0.69           H  
ATOM   4256 3HG1 VAL A 292       3.850   6.164  -9.888  1.00  0.69           H  
ATOM   4257 1HG2 VAL A 292       3.598   3.094  -9.872  1.00  0.69           H  
ATOM   4258 2HG2 VAL A 292       2.883   4.164  -8.652  1.00  0.69           H  
ATOM   4259 3HG2 VAL A 292       1.847   3.044  -9.568  1.00  0.69           H  
ATOM   4260  N   VAL A 293       0.460   6.471 -12.475  1.00  0.71           N  
ATOM   4261  CA  VAL A 293       0.308   7.420 -13.567  1.00  0.71           C  
ATOM   4262  C   VAL A 293      -0.640   8.532 -13.103  1.00  0.71           C  
ATOM   4263  O   VAL A 293      -1.742   8.232 -12.641  1.00  0.71           O  
ATOM   4264  CB  VAL A 293      -0.301   6.715 -14.795  1.00  0.71           C  
ATOM   4265  CG1 VAL A 293      -0.559   7.711 -15.928  1.00  0.71           C  
ATOM   4266  CG2 VAL A 293       0.629   5.605 -15.255  1.00  0.71           C  
ATOM   4267  H   VAL A 293      -0.072   5.606 -12.517  1.00  0.71           H  
ATOM   4268  HA  VAL A 293       1.294   7.798 -13.819  1.00  0.71           H  
ATOM   4269  HB  VAL A 293      -1.266   6.288 -14.511  1.00  0.71           H  
ATOM   4270 1HG1 VAL A 293      -1.014   7.201 -16.767  1.00  0.71           H  
ATOM   4271 2HG1 VAL A 293      -1.232   8.491 -15.583  1.00  0.71           H  
ATOM   4272 3HG1 VAL A 293       0.370   8.148 -16.247  1.00  0.71           H  
ATOM   4273 1HG2 VAL A 293       0.192   5.089 -16.107  1.00  0.71           H  
ATOM   4274 2HG2 VAL A 293       1.584   6.036 -15.542  1.00  0.71           H  
ATOM   4275 3HG2 VAL A 293       0.768   4.896 -14.435  1.00  0.71           H  
ATOM   4276  N   PRO A 294      -0.284   9.815 -13.232  1.00  0.73           N  
ATOM   4277  CA  PRO A 294      -1.069  10.932 -12.750  1.00  0.73           C  
ATOM   4278  C   PRO A 294      -2.392  11.057 -13.486  1.00  0.73           C  
ATOM   4279  O   PRO A 294      -2.553  10.553 -14.598  1.00  0.73           O  
ATOM   4280  CB  PRO A 294      -0.145  12.133 -13.003  1.00  0.73           C  
ATOM   4281  CG  PRO A 294       0.795  11.681 -14.108  1.00  0.73           C  
ATOM   4282  CD  PRO A 294       0.984  10.201 -13.887  1.00  0.73           C  
ATOM   4283  HA  PRO A 294      -1.244  10.799 -11.671  1.00  0.73           H  
ATOM   4284 1HB  PRO A 294      -0.750  13.010 -13.294  1.00  0.73           H  
ATOM   4285 2HB  PRO A 294       0.384  12.399 -12.077  1.00  0.73           H  
ATOM   4286 1HG  PRO A 294       0.362  11.911 -15.091  1.00  0.73           H  
ATOM   4287 2HG  PRO A 294       1.746  12.228 -14.049  1.00  0.73           H  
ATOM   4288 1HD  PRO A 294       1.093   9.745 -14.858  1.00  0.73           H  
ATOM   4289 2HD  PRO A 294       1.844  10.003 -13.223  1.00  0.73           H  
ATOM   4290  N   VAL A 295      -3.347  11.684 -12.817  1.00  0.77           N  
ATOM   4291  CA  VAL A 295      -4.680  11.920 -13.345  1.00  0.77           C  
ATOM   4292  C   VAL A 295      -4.639  12.971 -14.461  1.00  0.77           C  
ATOM   4293  O   VAL A 295      -3.955  13.981 -14.299  1.00  0.77           O  
ATOM   4294  CB  VAL A 295      -5.599  12.386 -12.210  1.00  0.77           C  
ATOM   4295  CG1 VAL A 295      -6.973  12.774 -12.733  1.00  0.77           C  
ATOM   4296  CG2 VAL A 295      -5.716  11.254 -11.201  1.00  0.77           C  
ATOM   4297  H   VAL A 295      -3.134  12.041 -11.895  1.00  0.77           H  
ATOM   4298  HA  VAL A 295      -5.058  10.968 -13.686  1.00  0.77           H  
ATOM   4299  HB  VAL A 295      -5.164  13.267 -11.737  1.00  0.77           H  
ATOM   4300 1HG1 VAL A 295      -7.594  13.105 -11.903  1.00  0.77           H  
ATOM   4301 2HG1 VAL A 295      -6.879  13.588 -13.457  1.00  0.77           H  
ATOM   4302 3HG1 VAL A 295      -7.438  11.921 -13.206  1.00  0.77           H  
ATOM   4303 1HG2 VAL A 295      -6.352  11.566 -10.372  1.00  0.77           H  
ATOM   4304 2HG2 VAL A 295      -6.152  10.382 -11.687  1.00  0.77           H  
ATOM   4305 3HG2 VAL A 295      -4.725  11.000 -10.823  1.00  0.77           H  
ATOM   4306  N   PRO A 296      -5.286  12.739 -15.618  1.00  0.81           N  
ATOM   4307  CA  PRO A 296      -5.340  13.640 -16.743  1.00  0.81           C  
ATOM   4308  C   PRO A 296      -5.849  15.014 -16.436  1.00  0.81           C  
ATOM   4309  O   PRO A 296      -6.768  15.200 -15.634  1.00  0.81           O  
ATOM   4310  CB  PRO A 296      -6.302  12.956 -17.695  1.00  0.81           C  
ATOM   4311  CG  PRO A 296      -6.184  11.524 -17.370  1.00  0.81           C  
ATOM   4312  CD  PRO A 296      -5.930  11.458 -15.883  1.00  0.81           C  
ATOM   4313  HA  PRO A 296      -4.350  13.689 -17.157  1.00  0.81           H  
ATOM   4314 1HB  PRO A 296      -7.318  13.355 -17.562  1.00  0.81           H  
ATOM   4315 2HB  PRO A 296      -6.014  13.176 -18.739  1.00  0.81           H  
ATOM   4316 1HG  PRO A 296      -7.120  11.039 -17.657  1.00  0.81           H  
ATOM   4317 2HG  PRO A 296      -5.389  11.060 -17.969  1.00  0.81           H  
ATOM   4318 1HD  PRO A 296      -6.862  11.336 -15.330  1.00  0.81           H  
ATOM   4319 2HD  PRO A 296      -5.218  10.641 -15.738  1.00  0.81           H  
ATOM   4320  N   LYS A 297      -5.272  15.978 -17.127  1.00  0.87           N  
ATOM   4321  CA  LYS A 297      -5.696  17.352 -16.953  1.00  0.87           C  
ATOM   4322  C   LYS A 297      -7.130  17.493 -17.527  1.00  0.87           C  
ATOM   4323  O   LYS A 297      -7.471  16.821 -18.510  1.00  0.87           O  
ATOM   4324  CB  LYS A 297      -4.720  18.316 -17.636  1.00  0.87           C  
ATOM   4325  CG  LYS A 297      -3.323  18.323 -17.017  1.00  0.87           C  
ATOM   4326  CD  LYS A 297      -2.415  19.398 -17.631  1.00  0.87           C  
ATOM   4327  CE  LYS A 297      -0.967  19.250 -17.126  1.00  0.87           C  
ATOM   4328  NZ  LYS A 297      -0.064  20.329 -17.628  1.00  0.87           N  
ATOM   4329  H   LYS A 297      -4.498  15.722 -17.749  1.00  0.87           H  
ATOM   4330  HA  LYS A 297      -5.672  17.561 -15.894  1.00  0.87           H  
ATOM   4331 1HB  LYS A 297      -4.595  18.026 -18.677  1.00  0.87           H  
ATOM   4332 2HB  LYS A 297      -5.119  19.330 -17.623  1.00  0.87           H  
ATOM   4333 1HG  LYS A 297      -3.403  18.482 -15.943  1.00  0.87           H  
ATOM   4334 2HG  LYS A 297      -2.861  17.343 -17.188  1.00  0.87           H  
ATOM   4335 1HD  LYS A 297      -2.421  19.304 -18.718  1.00  0.87           H  
ATOM   4336 2HD  LYS A 297      -2.783  20.388 -17.368  1.00  0.87           H  
ATOM   4337 1HE  LYS A 297      -0.950  19.248 -16.039  1.00  0.87           H  
ATOM   4338 2HE  LYS A 297      -0.585  18.294 -17.488  1.00  0.87           H  
ATOM   4339 1HZ  LYS A 297       0.907  20.137 -17.282  1.00  0.87           H  
ATOM   4340 2HZ  LYS A 297      -0.055  20.348 -18.668  1.00  0.87           H  
ATOM   4341 3HZ  LYS A 297      -0.367  21.227 -17.303  1.00  0.87           H  
ATOM   4342  N   PRO A 298      -8.006  18.318 -16.929  1.00  0.93           N  
ATOM   4343  CA  PRO A 298      -9.356  18.587 -17.398  1.00  0.93           C  
ATOM   4344  C   PRO A 298      -9.377  19.096 -18.823  1.00  0.93           C  
ATOM   4345  O   PRO A 298      -8.492  19.846 -19.225  1.00  0.93           O  
ATOM   4346  CB  PRO A 298      -9.837  19.677 -16.438  1.00  0.93           C  
ATOM   4347  CG  PRO A 298      -9.035  19.462 -15.179  1.00  0.93           C  
ATOM   4348  CD  PRO A 298      -7.674  18.989 -15.649  1.00  0.93           C  
ATOM   4349  HA  PRO A 298      -9.962  17.673 -17.301  1.00  0.93           H  
ATOM   4350 1HB  PRO A 298      -9.675  20.669 -16.894  1.00  0.93           H  
ATOM   4351 2HB  PRO A 298     -10.920  19.580 -16.276  1.00  0.93           H  
ATOM   4352 1HG  PRO A 298      -8.983  20.394 -14.594  1.00  0.93           H  
ATOM   4353 2HG  PRO A 298      -9.537  18.718 -14.541  1.00  0.93           H  
ATOM   4354 1HD  PRO A 298      -6.975  19.826 -15.799  1.00  0.93           H  
ATOM   4355 2HD  PRO A 298      -7.337  18.274 -14.888  1.00  0.93           H  
ATOM   4356  N   ALA A 299     -10.402  18.704 -19.574  1.00  1.00           N  
ATOM   4357  CA  ALA A 299     -10.575  19.145 -20.957  1.00  1.00           C  
ATOM   4358  C   ALA A 299     -10.825  20.636 -20.982  1.00  1.00           C  
ATOM   4359  O   ALA A 299     -11.262  21.214 -19.987  1.00  1.00           O  
ATOM   4360  CB  ALA A 299     -11.725  18.425 -21.637  1.00  1.00           C  
ATOM   4361  H   ALA A 299     -11.090  18.082 -19.172  1.00  1.00           H  
ATOM   4362  HA  ALA A 299      -9.653  18.945 -21.500  1.00  1.00           H  
ATOM   4363 1HB  ALA A 299     -11.818  18.773 -22.667  1.00  1.00           H  
ATOM   4364 2HB  ALA A 299     -11.560  17.365 -21.640  1.00  1.00           H  
ATOM   4365 3HB  ALA A 299     -12.646  18.638 -21.103  1.00  1.00           H  
ATOM   4366  N   THR A 300     -10.581  21.251 -22.134  1.00  1.04           N  
ATOM   4367  CA  THR A 300     -10.767  22.688 -22.302  1.00  1.04           C  
ATOM   4368  C   THR A 300     -12.242  23.119 -22.338  1.00  1.04           C  
ATOM   4369  O   THR A 300     -12.548  24.305 -22.238  1.00  1.04           O  
ATOM   4370  CB  THR A 300     -10.063  23.141 -23.586  1.00  1.04           C  
ATOM   4371  OG1 THR A 300     -10.651  22.462 -24.709  1.00  1.04           O  
ATOM   4372  CG2 THR A 300      -8.578  22.797 -23.502  1.00  1.04           C  
ATOM   4373  H   THR A 300     -10.229  20.713 -22.916  1.00  1.04           H  
ATOM   4374  HA  THR A 300     -10.295  23.189 -21.455  1.00  1.04           H  
ATOM   4375  HB  THR A 300     -10.184  24.215 -23.716  1.00  1.04           H  
ATOM   4376  HG1 THR A 300     -10.112  22.599 -25.501  1.00  1.04           H  
ATOM   4377 1HG2 THR A 300      -8.076  23.110 -24.421  1.00  1.04           H  
ATOM   4378 2HG2 THR A 300      -8.133  23.312 -22.651  1.00  1.04           H  
ATOM   4379 3HG2 THR A 300      -8.460  21.724 -23.372  1.00  1.04           H  
ATOM   4380  N   GLY A 301     -13.154  22.158 -22.500  1.00  1.05           N  
ATOM   4381  CA  GLY A 301     -14.586  22.449 -22.502  1.00  1.05           C  
ATOM   4382  C   GLY A 301     -15.107  23.107 -23.778  1.00  1.05           C  
ATOM   4383  O   GLY A 301     -16.118  23.806 -23.740  1.00  1.05           O  
ATOM   4384  H   GLY A 301     -12.836  21.205 -22.590  1.00  1.05           H  
ATOM   4385 1HA  GLY A 301     -15.130  21.520 -22.334  1.00  1.05           H  
ATOM   4386 2HA  GLY A 301     -14.812  23.094 -21.653  1.00  1.05           H  
ATOM   4387  N   GLN A 302     -14.438  22.875 -24.904  1.00  1.03           N  
ATOM   4388  CA  GLN A 302     -14.835  23.499 -26.164  1.00  1.03           C  
ATOM   4389  C   GLN A 302     -15.200  22.481 -27.259  1.00  1.03           C  
ATOM   4390  O   GLN A 302     -14.324  21.768 -27.747  1.00  1.03           O  
ATOM   4391  CB  GLN A 302     -13.693  24.386 -26.677  1.00  1.03           C  
ATOM   4392  CG  GLN A 302     -13.938  25.002 -28.058  1.00  1.03           C  
ATOM   4393  CD  GLN A 302     -15.076  26.002 -28.085  1.00  1.03           C  
ATOM   4394  OE1 GLN A 302     -15.022  27.071 -27.461  1.00  1.03           O  
ATOM   4395  NE2 GLN A 302     -16.121  25.654 -28.816  1.00  1.03           N  
ATOM   4396  H   GLN A 302     -13.620  22.282 -24.876  1.00  1.03           H  
ATOM   4397  HA  GLN A 302     -15.667  24.162 -25.965  1.00  1.03           H  
ATOM   4398 1HB  GLN A 302     -13.518  25.199 -25.969  1.00  1.03           H  
ATOM   4399 2HB  GLN A 302     -12.772  23.797 -26.729  1.00  1.03           H  
ATOM   4400 1HG  GLN A 302     -13.035  25.510 -28.382  1.00  1.03           H  
ATOM   4401 2HG  GLN A 302     -14.185  24.200 -28.756  1.00  1.03           H  
ATOM   4402 1HE2 GLN A 302     -16.917  26.254 -28.878  1.00  1.03           H  
ATOM   4403 2HE2 GLN A 302     -16.107  24.750 -29.311  1.00  1.03           H  
ATOM   4404  N   PRO A 303     -16.494  22.360 -27.633  1.00  0.98           N  
ATOM   4405  CA  PRO A 303     -17.000  21.487 -28.679  1.00  0.98           C  
ATOM   4406  C   PRO A 303     -16.339  21.855 -29.992  1.00  0.98           C  
ATOM   4407  O   PRO A 303     -15.976  23.012 -30.209  1.00  0.98           O  
ATOM   4408  CB  PRO A 303     -18.500  21.793 -28.704  1.00  0.98           C  
ATOM   4409  CG  PRO A 303     -18.808  22.293 -27.308  1.00  0.98           C  
ATOM   4410  CD  PRO A 303     -17.568  23.049 -26.871  1.00  0.98           C  
ATOM   4411  HA  PRO A 303     -16.805  20.440 -28.420  1.00  0.98           H  
ATOM   4412 1HB  PRO A 303     -18.716  22.533 -29.490  1.00  0.98           H  
ATOM   4413 2HB  PRO A 303     -19.059  20.878 -28.968  1.00  0.98           H  
ATOM   4414 1HG  PRO A 303     -19.706  22.929 -27.324  1.00  0.98           H  
ATOM   4415 2HG  PRO A 303     -19.034  21.444 -26.644  1.00  0.98           H  
ATOM   4416 1HD  PRO A 303     -17.648  24.105 -27.147  1.00  0.98           H  
ATOM   4417 2HD  PRO A 303     -17.451  22.903 -25.786  1.00  0.98           H  
ATOM   4418  N   ALA A 304     -16.195  20.876 -30.873  1.00  0.93           N  
ATOM   4419  CA  ALA A 304     -15.549  21.113 -32.157  1.00  0.93           C  
ATOM   4420  C   ALA A 304     -16.261  22.196 -32.946  1.00  0.93           C  
ATOM   4421  O   ALA A 304     -17.487  22.308 -32.892  1.00  0.93           O  
ATOM   4422  CB  ALA A 304     -15.520  19.844 -32.961  1.00  0.93           C  
ATOM   4423  H   ALA A 304     -16.522  19.945 -30.652  1.00  0.93           H  
ATOM   4424  HA  ALA A 304     -14.526  21.440 -31.968  1.00  0.93           H  
ATOM   4425 1HB  ALA A 304     -15.012  20.029 -33.864  1.00  0.93           H  
ATOM   4426 2HB  ALA A 304     -14.993  19.093 -32.418  1.00  0.93           H  
ATOM   4427 3HB  ALA A 304     -16.537  19.508 -33.164  1.00  0.93           H  
ATOM   4428  N   MET A 305     -15.475  23.009 -33.653  1.00  0.90           N  
ATOM   4429  CA  MET A 305     -16.007  24.103 -34.478  1.00  0.90           C  
ATOM   4430  C   MET A 305     -15.249  24.189 -35.771  1.00  0.90           C  
ATOM   4431  O   MET A 305     -14.156  23.651 -35.878  1.00  0.90           O  
ATOM   4432  CB  MET A 305     -15.927  25.457 -33.783  1.00  0.90           C  
ATOM   4433  CG  MET A 305     -16.737  25.616 -32.524  1.00  0.90           C  
ATOM   4434  SD  MET A 305     -16.619  27.283 -31.886  1.00  0.90           S  
ATOM   4435  CE  MET A 305     -17.583  28.149 -33.115  1.00  0.90           C  
ATOM   4436  H   MET A 305     -14.461  22.834 -33.651  1.00  0.90           H  
ATOM   4437  HA  MET A 305     -17.046  23.894 -34.719  1.00  0.90           H  
ATOM   4438 1HB  MET A 305     -14.889  25.673 -33.540  1.00  0.90           H  
ATOM   4439 2HB  MET A 305     -16.264  26.230 -34.480  1.00  0.90           H  
ATOM   4440 1HG  MET A 305     -17.785  25.387 -32.731  1.00  0.90           H  
ATOM   4441 2HG  MET A 305     -16.380  24.932 -31.765  1.00  0.90           H  
ATOM   4442 1HE  MET A 305     -17.611  29.213 -32.885  1.00  0.90           H  
ATOM   4443 2HE  MET A 305     -17.147  27.995 -34.102  1.00  0.90           H  
ATOM   4444 3HE  MET A 305     -18.584  27.757 -33.107  1.00  0.90           H  
ATOM   4445  N   PHE A 306     -15.783  24.857 -36.767  1.00  0.88           N  
ATOM   4446  CA  PHE A 306     -14.959  24.990 -37.951  1.00  0.88           C  
ATOM   4447  C   PHE A 306     -14.088  26.260 -37.769  1.00  0.88           C  
ATOM   4448  O   PHE A 306     -14.584  27.258 -37.259  1.00  0.88           O  
ATOM   4449  CB  PHE A 306     -15.829  25.094 -39.182  1.00  0.88           C  
ATOM   4450  CG  PHE A 306     -16.620  23.877 -39.492  1.00  0.88           C  
ATOM   4451  CD1 PHE A 306     -17.919  23.777 -39.041  1.00  0.88           C  
ATOM   4452  CD2 PHE A 306     -16.100  22.850 -40.233  1.00  0.88           C  
ATOM   4453  CE1 PHE A 306     -18.678  22.671 -39.332  1.00  0.88           C  
ATOM   4454  CE2 PHE A 306     -16.863  21.742 -40.521  1.00  0.88           C  
ATOM   4455  CZ  PHE A 306     -18.154  21.658 -40.065  1.00  0.88           C  
ATOM   4456  H   PHE A 306     -16.702  25.298 -36.680  1.00  0.88           H  
ATOM   4457  HA  PHE A 306     -14.361  24.095 -38.061  1.00  0.88           H  
ATOM   4458 1HB  PHE A 306     -16.514  25.915 -39.084  1.00  0.88           H  
ATOM   4459 2HB  PHE A 306     -15.197  25.310 -40.044  1.00  0.88           H  
ATOM   4460  HD1 PHE A 306     -18.338  24.595 -38.450  1.00  0.88           H  
ATOM   4461  HD2 PHE A 306     -15.075  22.923 -40.594  1.00  0.88           H  
ATOM   4462  HE1 PHE A 306     -19.699  22.597 -38.973  1.00  0.88           H  
ATOM   4463  HE2 PHE A 306     -16.441  20.940 -41.104  1.00  0.88           H  
ATOM   4464  HZ  PHE A 306     -18.761  20.794 -40.278  1.00  0.88           H  
ATOM   4465  N   PRO A 307     -12.792  26.264 -38.113  1.00  0.88           N  
ATOM   4466  CA  PRO A 307     -11.923  27.438 -38.100  1.00  0.88           C  
ATOM   4467  C   PRO A 307     -12.502  28.499 -39.018  1.00  0.88           C  
ATOM   4468  O   PRO A 307     -13.058  28.140 -40.052  1.00  0.88           O  
ATOM   4469  CB  PRO A 307     -10.588  26.862 -38.585  1.00  0.88           C  
ATOM   4470  CG  PRO A 307     -10.668  25.393 -38.186  1.00  0.88           C  
ATOM   4471  CD  PRO A 307     -12.096  25.012 -38.391  1.00  0.88           C  
ATOM   4472  HA  PRO A 307     -11.845  27.816 -37.072  1.00  0.88           H  
ATOM   4473 1HB  PRO A 307     -10.479  27.002 -39.670  1.00  0.88           H  
ATOM   4474 2HB  PRO A 307      -9.753  27.391 -38.103  1.00  0.88           H  
ATOM   4475 1HG  PRO A 307      -9.994  24.752 -38.743  1.00  0.88           H  
ATOM   4476 2HG  PRO A 307     -10.377  25.285 -37.129  1.00  0.88           H  
ATOM   4477 1HD  PRO A 307     -12.280  24.649 -39.408  1.00  0.88           H  
ATOM   4478 2HD  PRO A 307     -12.314  24.273 -37.643  1.00  0.88           H  
ATOM   4479  N   ALA A 308     -12.289  29.785 -38.692  1.00  0.88           N  
ATOM   4480  CA  ALA A 308     -12.896  30.945 -39.387  1.00  0.88           C  
ATOM   4481  C   ALA A 308     -12.906  30.899 -40.919  1.00  0.88           C  
ATOM   4482  O   ALA A 308     -13.822  31.432 -41.546  1.00  0.88           O  
ATOM   4483  CB  ALA A 308     -12.171  32.217 -38.964  1.00  0.88           C  
ATOM   4484  H   ALA A 308     -11.755  29.980 -37.855  1.00  0.88           H  
ATOM   4485  HA  ALA A 308     -13.925  31.010 -39.061  1.00  0.88           H  
ATOM   4486 1HB  ALA A 308     -12.649  33.088 -39.417  1.00  0.88           H  
ATOM   4487 2HB  ALA A 308     -12.213  32.317 -37.876  1.00  0.88           H  
ATOM   4488 3HB  ALA A 308     -11.133  32.174 -39.282  1.00  0.88           H  
ATOM   4489  N   SER A 309     -11.889  30.329 -41.539  1.00  0.89           N  
ATOM   4490  CA  SER A 309     -11.834  30.317 -42.999  1.00  0.89           C  
ATOM   4491  C   SER A 309     -12.607  29.159 -43.656  1.00  0.89           C  
ATOM   4492  O   SER A 309     -12.636  29.058 -44.885  1.00  0.89           O  
ATOM   4493  CB  SER A 309     -10.398  30.338 -43.466  1.00  0.89           C  
ATOM   4494  OG  SER A 309      -9.705  29.192 -43.103  1.00  0.89           O  
ATOM   4495  H   SER A 309     -11.160  29.888 -41.001  1.00  0.89           H  
ATOM   4496  HA  SER A 309     -12.290  31.244 -43.349  1.00  0.89           H  
ATOM   4497 1HB  SER A 309     -10.371  30.454 -44.547  1.00  0.89           H  
ATOM   4498 2HB  SER A 309      -9.907  31.203 -43.034  1.00  0.89           H  
ATOM   4499  HG  SER A 309     -10.085  28.480 -43.626  1.00  0.89           H  
ATOM   4500  N   THR A 310     -13.184  28.272 -42.841  1.00  0.88           N  
ATOM   4501  CA  THR A 310     -13.895  27.082 -43.319  1.00  0.88           C  
ATOM   4502  C   THR A 310     -15.306  26.893 -42.721  1.00  0.88           C  
ATOM   4503  O   THR A 310     -15.669  27.473 -41.690  1.00  0.88           O  
ATOM   4504  CB  THR A 310     -13.063  25.813 -42.993  1.00  0.88           C  
ATOM   4505  OG1 THR A 310     -12.948  25.685 -41.571  1.00  0.88           O  
ATOM   4506  CG2 THR A 310     -11.673  25.870 -43.603  1.00  0.88           C  
ATOM   4507  H   THR A 310     -13.130  28.420 -41.838  1.00  0.88           H  
ATOM   4508  HA  THR A 310     -14.003  27.161 -44.401  1.00  0.88           H  
ATOM   4509  HB  THR A 310     -13.580  24.936 -43.388  1.00  0.88           H  
ATOM   4510  HG1 THR A 310     -12.977  26.585 -41.156  1.00  0.88           H  
ATOM   4511 1HG2 THR A 310     -11.126  24.963 -43.351  1.00  0.88           H  
ATOM   4512 2HG2 THR A 310     -11.755  25.957 -44.688  1.00  0.88           H  
ATOM   4513 3HG2 THR A 310     -11.144  26.724 -43.212  1.00  0.88           H  
ATOM   4514  N   GLY A 311     -16.057  25.973 -43.309  1.00  0.86           N  
ATOM   4515  CA  GLY A 311     -17.369  25.624 -42.748  1.00  0.86           C  
ATOM   4516  C   GLY A 311     -17.942  24.334 -43.332  1.00  0.86           C  
ATOM   4517  O   GLY A 311     -17.258  23.635 -44.070  1.00  0.86           O  
ATOM   4518  H   GLY A 311     -15.718  25.587 -44.200  1.00  0.86           H  
ATOM   4519 1HA  GLY A 311     -17.276  25.535 -41.671  1.00  0.86           H  
ATOM   4520 2HA  GLY A 311     -18.054  26.449 -42.938  1.00  0.86           H  
ATOM   4521  N   PRO A 312     -19.195  23.975 -43.010  1.00  0.83           N  
ATOM   4522  CA  PRO A 312     -19.895  22.779 -43.467  1.00  0.83           C  
ATOM   4523  C   PRO A 312     -19.852  22.610 -44.989  1.00  0.83           C  
ATOM   4524  O   PRO A 312     -19.796  21.493 -45.502  1.00  0.83           O  
ATOM   4525  CB  PRO A 312     -21.328  23.052 -43.001  1.00  0.83           C  
ATOM   4526  CG  PRO A 312     -21.169  23.931 -41.784  1.00  0.83           C  
ATOM   4527  CD  PRO A 312     -19.993  24.835 -42.119  1.00  0.83           C  
ATOM   4528  HA  PRO A 312     -19.472  21.896 -42.963  1.00  0.83           H  
ATOM   4529 1HB  PRO A 312     -21.897  23.536 -43.809  1.00  0.83           H  
ATOM   4530 2HB  PRO A 312     -21.834  22.101 -42.778  1.00  0.83           H  
ATOM   4531 1HG  PRO A 312     -22.095  24.501 -41.619  1.00  0.83           H  
ATOM   4532 2HG  PRO A 312     -21.014  23.320 -40.893  1.00  0.83           H  
ATOM   4533 1HD  PRO A 312     -20.336  25.732 -42.658  1.00  0.83           H  
ATOM   4534 2HD  PRO A 312     -19.450  25.087 -41.204  1.00  0.83           H  
ATOM   4535  N   GLN A 313     -19.820  23.727 -45.721  1.00  0.80           N  
ATOM   4536  CA  GLN A 313     -19.788  23.706 -47.183  1.00  0.80           C  
ATOM   4537  C   GLN A 313     -18.479  23.147 -47.746  1.00  0.80           C  
ATOM   4538  O   GLN A 313     -18.398  22.809 -48.928  1.00  0.80           O  
ATOM   4539  CB  GLN A 313     -20.023  25.116 -47.747  1.00  0.80           C  
ATOM   4540  CG  GLN A 313     -18.886  26.138 -47.476  1.00  0.80           C  
ATOM   4541  CD  GLN A 313     -19.042  26.912 -46.162  1.00  0.80           C  
ATOM   4542  OE1 GLN A 313     -19.618  26.438 -45.178  1.00  0.80           O  
ATOM   4543  NE2 GLN A 313     -18.511  28.133 -46.142  1.00  0.80           N  
ATOM   4544  H   GLN A 313     -19.848  24.624 -45.260  1.00  0.80           H  
ATOM   4545  HA  GLN A 313     -20.597  23.062 -47.527  1.00  0.80           H  
ATOM   4546 1HB  GLN A 313     -20.153  25.051 -48.826  1.00  0.80           H  
ATOM   4547 2HB  GLN A 313     -20.944  25.523 -47.332  1.00  0.80           H  
ATOM   4548 1HG  GLN A 313     -17.928  25.632 -47.452  1.00  0.80           H  
ATOM   4549 2HG  GLN A 313     -18.883  26.862 -48.288  1.00  0.80           H  
ATOM   4550 1HE2 GLN A 313     -18.571  28.696 -45.317  1.00  0.80           H  
ATOM   4551 2HE2 GLN A 313     -18.043  28.485 -46.954  1.00  0.80           H  
ATOM   4552  N   ASP A 314     -17.459  23.076 -46.893  1.00  0.77           N  
ATOM   4553  CA  ASP A 314     -16.141  22.597 -47.246  1.00  0.77           C  
ATOM   4554  C   ASP A 314     -15.933  21.188 -46.718  1.00  0.77           C  
ATOM   4555  O   ASP A 314     -14.821  20.679 -46.768  1.00  0.77           O  
ATOM   4556  CB  ASP A 314     -15.084  23.481 -46.570  1.00  0.77           C  
ATOM   4557  CG  ASP A 314     -15.105  24.917 -46.991  1.00  0.77           C  
ATOM   4558  OD1 ASP A 314     -15.146  25.192 -48.170  1.00  0.77           O  
ATOM   4559  OD2 ASP A 314     -15.122  25.759 -46.101  1.00  0.77           O  
ATOM   4560  H   ASP A 314     -17.598  23.352 -45.924  1.00  0.77           H  
ATOM   4561  HA  ASP A 314     -16.028  22.602 -48.330  1.00  0.77           H  
ATOM   4562 1HB  ASP A 314     -15.235  23.443 -45.501  1.00  0.77           H  
ATOM   4563 2HB  ASP A 314     -14.093  23.074 -46.770  1.00  0.77           H  
ATOM   4564  N   LEU A 315     -16.973  20.576 -46.166  1.00  0.76           N  
ATOM   4565  CA  LEU A 315     -16.826  19.290 -45.501  1.00  0.76           C  
ATOM   4566  C   LEU A 315     -17.144  18.110 -46.414  1.00  0.76           C  
ATOM   4567  O   LEU A 315     -18.232  18.042 -46.991  1.00  0.76           O  
ATOM   4568  CB  LEU A 315     -17.740  19.334 -44.284  1.00  0.76           C  
ATOM   4569  CG  LEU A 315     -17.732  18.223 -43.362  1.00  0.76           C  
ATOM   4570  CD1 LEU A 315     -16.411  18.149 -42.672  1.00  0.76           C  
ATOM   4571  CD2 LEU A 315     -18.797  18.454 -42.404  1.00  0.76           C  
ATOM   4572  H   LEU A 315     -17.898  21.012 -46.160  1.00  0.76           H  
ATOM   4573  HA  LEU A 315     -15.810  19.172 -45.177  1.00  0.76           H  
ATOM   4574 1HB  LEU A 315     -17.515  20.241 -43.718  1.00  0.76           H  
ATOM   4575 2HB  LEU A 315     -18.762  19.414 -44.645  1.00  0.76           H  
ATOM   4576  HG  LEU A 315     -17.885  17.291 -43.889  1.00  0.76           H  
ATOM   4577 1HD1 LEU A 315     -16.437  17.331 -41.967  1.00  0.76           H  
ATOM   4578 2HD1 LEU A 315     -15.633  17.991 -43.410  1.00  0.76           H  
ATOM   4579 3HD1 LEU A 315     -16.216  19.061 -42.145  1.00  0.76           H  
ATOM   4580 1HD2 LEU A 315     -18.796  17.652 -41.710  1.00  0.76           H  
ATOM   4581 2HD2 LEU A 315     -18.619  19.375 -41.896  1.00  0.76           H  
ATOM   4582 3HD2 LEU A 315     -19.753  18.502 -42.918  1.00  0.76           H  
ATOM   4583  N   GLU A 316     -16.204  17.170 -46.567  1.00  0.76           N  
ATOM   4584  CA  GLU A 316     -16.472  16.040 -47.444  1.00  0.76           C  
ATOM   4585  C   GLU A 316     -17.124  14.904 -46.684  1.00  0.76           C  
ATOM   4586  O   GLU A 316     -16.474  14.134 -45.979  1.00  0.76           O  
ATOM   4587  CB  GLU A 316     -15.204  15.542 -48.140  1.00  0.76           C  
ATOM   4588  CG  GLU A 316     -14.583  16.564 -49.093  1.00  0.76           C  
ATOM   4589  CD  GLU A 316     -13.443  16.028 -49.954  1.00  0.76           C  
ATOM   4590  OE1 GLU A 316     -13.734  15.417 -50.952  1.00  0.76           O  
ATOM   4591  OE2 GLU A 316     -12.297  16.213 -49.613  1.00  0.76           O  
ATOM   4592  H   GLU A 316     -15.305  17.212 -46.088  1.00  0.76           H  
ATOM   4593  HA  GLU A 316     -17.166  16.364 -48.219  1.00  0.76           H  
ATOM   4594 1HB  GLU A 316     -14.459  15.290 -47.396  1.00  0.76           H  
ATOM   4595 2HB  GLU A 316     -15.425  14.635 -48.703  1.00  0.76           H  
ATOM   4596 1HG  GLU A 316     -15.361  16.958 -49.744  1.00  0.76           H  
ATOM   4597 2HG  GLU A 316     -14.213  17.384 -48.485  1.00  0.76           H  
ATOM   4598  N   LEU A 317     -18.433  14.821 -46.806  1.00  0.78           N  
ATOM   4599  CA  LEU A 317     -19.171  13.832 -46.058  1.00  0.78           C  
ATOM   4600  C   LEU A 317     -19.386  12.540 -46.799  1.00  0.78           C  
ATOM   4601  O   LEU A 317     -19.517  12.497 -48.023  1.00  0.78           O  
ATOM   4602  CB  LEU A 317     -20.491  14.408 -45.570  1.00  0.78           C  
ATOM   4603  CG  LEU A 317     -20.305  15.545 -44.609  1.00  0.78           C  
ATOM   4604  CD1 LEU A 317     -21.636  16.128 -44.252  1.00  0.78           C  
ATOM   4605  CD2 LEU A 317     -19.577  14.985 -43.377  1.00  0.78           C  
ATOM   4606  H   LEU A 317     -18.917  15.481 -47.402  1.00  0.78           H  
ATOM   4607  HA  LEU A 317     -18.590  13.594 -45.169  1.00  0.78           H  
ATOM   4608 1HB  LEU A 317     -21.063  14.766 -46.423  1.00  0.78           H  
ATOM   4609 2HB  LEU A 317     -21.059  13.619 -45.068  1.00  0.78           H  
ATOM   4610  HG  LEU A 317     -19.706  16.333 -45.069  1.00  0.78           H  
ATOM   4611 1HD1 LEU A 317     -21.500  16.946 -43.549  1.00  0.78           H  
ATOM   4612 2HD1 LEU A 317     -22.115  16.503 -45.156  1.00  0.78           H  
ATOM   4613 3HD1 LEU A 317     -22.257  15.360 -43.808  1.00  0.78           H  
ATOM   4614 1HD2 LEU A 317     -19.423  15.752 -42.664  1.00  0.78           H  
ATOM   4615 2HD2 LEU A 317     -20.182  14.204 -42.933  1.00  0.78           H  
ATOM   4616 3HD2 LEU A 317     -18.612  14.573 -43.672  1.00  0.78           H  
ATOM   4617  N   SER A 318     -19.439  11.502 -45.999  1.00  0.83           N  
ATOM   4618  CA  SER A 318     -19.686  10.129 -46.366  1.00  0.83           C  
ATOM   4619  C   SER A 318     -20.664   9.588 -45.347  1.00  0.83           C  
ATOM   4620  O   SER A 318     -21.308  10.377 -44.658  1.00  0.83           O  
ATOM   4621  CB  SER A 318     -18.390   9.344 -46.390  1.00  0.83           C  
ATOM   4622  OG  SER A 318     -18.586   8.064 -46.921  1.00  0.83           O  
ATOM   4623  H   SER A 318     -19.289  11.691 -45.020  1.00  0.83           H  
ATOM   4624  HA  SER A 318     -20.147  10.092 -47.354  1.00  0.83           H  
ATOM   4625 1HB  SER A 318     -17.660   9.879 -47.001  1.00  0.83           H  
ATOM   4626 2HB  SER A 318     -17.979   9.275 -45.398  1.00  0.83           H  
ATOM   4627  HG  SER A 318     -17.659   7.719 -47.069  1.00  0.83           H  
ATOM   4628  N   CYS A 319     -20.818   8.277 -45.283  1.00  0.89           N  
ATOM   4629  CA  CYS A 319     -21.801   7.681 -44.370  1.00  0.89           C  
ATOM   4630  C   CYS A 319     -23.194   8.283 -44.537  1.00  0.89           C  
ATOM   4631  O   CYS A 319     -23.701   8.908 -43.608  1.00  0.89           O  
ATOM   4632  CB  CYS A 319     -21.442   7.930 -42.914  1.00  0.89           C  
ATOM   4633  SG  CYS A 319     -22.636   7.236 -41.769  1.00  0.89           S  
ATOM   4634  H   CYS A 319     -20.217   7.719 -45.889  1.00  0.89           H  
ATOM   4635  HA  CYS A 319     -21.814   6.607 -44.525  1.00  0.89           H  
ATOM   4636 1HB  CYS A 319     -20.477   7.505 -42.699  1.00  0.89           H  
ATOM   4637 2HB  CYS A 319     -21.390   8.983 -42.703  1.00  0.89           H  
ATOM   4638  N   PRO A 320     -23.907   7.992 -45.630  1.00  0.95           N  
ATOM   4639  CA  PRO A 320     -25.196   8.572 -45.975  1.00  0.95           C  
ATOM   4640  C   PRO A 320     -26.294   8.242 -44.965  1.00  0.95           C  
ATOM   4641  O   PRO A 320     -27.341   8.888 -44.950  1.00  0.95           O  
ATOM   4642  CB  PRO A 320     -25.481   7.960 -47.352  1.00  0.95           C  
ATOM   4643  CG  PRO A 320     -24.671   6.683 -47.388  1.00  0.95           C  
ATOM   4644  CD  PRO A 320     -23.420   6.988 -46.596  1.00  0.95           C  
ATOM   4645  HA  PRO A 320     -25.077   9.663 -46.056  1.00  0.95           H  
ATOM   4646 1HB  PRO A 320     -26.560   7.780 -47.461  1.00  0.95           H  
ATOM   4647 2HB  PRO A 320     -25.194   8.668 -48.143  1.00  0.95           H  
ATOM   4648 1HG  PRO A 320     -25.255   5.856 -46.953  1.00  0.95           H  
ATOM   4649 2HG  PRO A 320     -24.455   6.403 -48.429  1.00  0.95           H  
ATOM   4650 1HD  PRO A 320     -23.106   6.062 -46.113  1.00  0.95           H  
ATOM   4651 2HD  PRO A 320     -22.640   7.414 -47.243  1.00  0.95           H  
ATOM   4652  N   SER A 321     -26.070   7.221 -44.139  1.00  1.00           N  
ATOM   4653  CA  SER A 321     -27.046   6.818 -43.140  1.00  1.00           C  
ATOM   4654  C   SER A 321     -27.087   7.718 -41.894  1.00  1.00           C  
ATOM   4655  O   SER A 321     -28.022   7.600 -41.099  1.00  1.00           O  
ATOM   4656  CB  SER A 321     -26.798   5.381 -42.732  1.00  1.00           C  
ATOM   4657  OG  SER A 321     -25.573   5.243 -42.078  1.00  1.00           O  
ATOM   4658  H   SER A 321     -25.196   6.724 -44.184  1.00  1.00           H  
ATOM   4659  HA  SER A 321     -28.030   6.863 -43.607  1.00  1.00           H  
ATOM   4660 1HB  SER A 321     -27.600   5.059 -42.069  1.00  1.00           H  
ATOM   4661 2HB  SER A 321     -26.820   4.740 -43.611  1.00  1.00           H  
ATOM   4662  HG  SER A 321     -25.505   6.002 -41.478  1.00  1.00           H  
ATOM   4663  N   GLU A 322     -26.105   8.616 -41.722  1.00  1.03           N  
ATOM   4664  CA  GLU A 322     -26.087   9.476 -40.531  1.00  1.03           C  
ATOM   4665  C   GLU A 322     -26.052  10.961 -40.889  1.00  1.03           C  
ATOM   4666  O   GLU A 322     -25.510  11.368 -41.914  1.00  1.03           O  
ATOM   4667  CB  GLU A 322     -24.879   9.170 -39.631  1.00  1.03           C  
ATOM   4668  CG  GLU A 322     -24.807   7.738 -39.037  1.00  1.03           C  
ATOM   4669  CD  GLU A 322     -25.786   7.467 -37.929  1.00  1.03           C  
ATOM   4670  OE1 GLU A 322     -26.275   8.401 -37.344  1.00  1.03           O  
ATOM   4671  OE2 GLU A 322     -26.032   6.315 -37.656  1.00  1.03           O  
ATOM   4672  H   GLU A 322     -25.354   8.698 -42.415  1.00  1.03           H  
ATOM   4673  HA  GLU A 322     -26.996   9.296 -39.959  1.00  1.03           H  
ATOM   4674 1HB  GLU A 322     -23.963   9.352 -40.190  1.00  1.03           H  
ATOM   4675 2HB  GLU A 322     -24.876   9.867 -38.794  1.00  1.03           H  
ATOM   4676 1HG  GLU A 322     -24.984   7.019 -39.829  1.00  1.03           H  
ATOM   4677 2HG  GLU A 322     -23.797   7.573 -38.666  1.00  1.03           H  
ATOM   4678  N   ARG A 323     -26.623  11.783 -40.016  1.00  1.03           N  
ATOM   4679  CA  ARG A 323     -26.582  13.229 -40.203  1.00  1.03           C  
ATOM   4680  C   ARG A 323     -25.345  13.821 -39.551  1.00  1.03           C  
ATOM   4681  O   ARG A 323     -25.112  13.614 -38.361  1.00  1.03           O  
ATOM   4682  CB  ARG A 323     -27.816  13.881 -39.600  1.00  1.03           C  
ATOM   4683  CG  ARG A 323     -27.886  15.393 -39.749  1.00  1.03           C  
ATOM   4684  CD  ARG A 323     -29.132  15.951 -39.157  1.00  1.03           C  
ATOM   4685  NE  ARG A 323     -29.189  17.401 -39.274  1.00  1.03           N  
ATOM   4686  CZ  ARG A 323     -30.155  18.179 -38.743  1.00  1.03           C  
ATOM   4687  NH1 ARG A 323     -31.140  17.635 -38.062  1.00  1.03           N  
ATOM   4688  NH2 ARG A 323     -30.109  19.489 -38.905  1.00  1.03           N  
ATOM   4689  H   ARG A 323     -27.071  11.394 -39.197  1.00  1.03           H  
ATOM   4690  HA  ARG A 323     -26.552  13.446 -41.271  1.00  1.03           H  
ATOM   4691 1HB  ARG A 323     -28.709  13.463 -40.059  1.00  1.03           H  
ATOM   4692 2HB  ARG A 323     -27.859  13.658 -38.534  1.00  1.03           H  
ATOM   4693 1HG  ARG A 323     -27.036  15.846 -39.237  1.00  1.03           H  
ATOM   4694 2HG  ARG A 323     -27.852  15.658 -40.805  1.00  1.03           H  
ATOM   4695 1HD  ARG A 323     -29.999  15.532 -39.668  1.00  1.03           H  
ATOM   4696 2HD  ARG A 323     -29.174  15.693 -38.100  1.00  1.03           H  
ATOM   4697  HE  ARG A 323     -28.446  17.858 -39.788  1.00  1.03           H  
ATOM   4698 1HH1 ARG A 323     -31.174  16.633 -37.937  1.00  1.03           H  
ATOM   4699 2HH1 ARG A 323     -31.861  18.218 -37.664  1.00  1.03           H  
ATOM   4700 1HH2 ARG A 323     -29.350  19.908 -39.426  1.00  1.03           H  
ATOM   4701 2HH2 ARG A 323     -30.828  20.073 -38.506  1.00  1.03           H  
ATOM   4702  N   PHE A 324     -24.550  14.558 -40.317  1.00  1.01           N  
ATOM   4703  CA  PHE A 324     -23.366  15.168 -39.736  1.00  1.01           C  
ATOM   4704  C   PHE A 324     -23.818  16.264 -38.756  1.00  1.01           C  
ATOM   4705  O   PHE A 324     -24.698  17.045 -39.120  1.00  1.01           O  
ATOM   4706  CB  PHE A 324     -22.477  15.791 -40.802  1.00  1.01           C  
ATOM   4707  CG  PHE A 324     -21.239  16.278 -40.212  1.00  1.01           C  
ATOM   4708  CD1 PHE A 324     -20.260  15.393 -39.957  1.00  1.01           C  
ATOM   4709  CD2 PHE A 324     -21.068  17.586 -39.844  1.00  1.01           C  
ATOM   4710  CE1 PHE A 324     -19.118  15.760 -39.357  1.00  1.01           C  
ATOM   4711  CE2 PHE A 324     -19.913  17.979 -39.217  1.00  1.01           C  
ATOM   4712  CZ  PHE A 324     -18.943  17.050 -38.982  1.00  1.01           C  
ATOM   4713  H   PHE A 324     -24.764  14.684 -41.297  1.00  1.01           H  
ATOM   4714  HA  PHE A 324     -22.796  14.390 -39.244  1.00  1.01           H  
ATOM   4715 1HB  PHE A 324     -22.227  15.036 -41.539  1.00  1.01           H  
ATOM   4716 2HB  PHE A 324     -22.985  16.614 -41.299  1.00  1.01           H  
ATOM   4717  HD1 PHE A 324     -20.429  14.379 -40.240  1.00  1.01           H  
ATOM   4718  HD2 PHE A 324     -21.865  18.305 -40.027  1.00  1.01           H  
ATOM   4719  HE1 PHE A 324     -18.350  15.022 -39.163  1.00  1.01           H  
ATOM   4720  HE2 PHE A 324     -19.782  19.016 -38.906  1.00  1.01           H  
ATOM   4721  HZ  PHE A 324     -18.058  17.322 -38.502  1.00  1.01           H  
ATOM   4722  N   PRO A 325     -23.269  16.361 -37.530  1.00  0.97           N  
ATOM   4723  CA  PRO A 325     -23.578  17.399 -36.555  1.00  0.97           C  
ATOM   4724  C   PRO A 325     -23.368  18.834 -37.048  1.00  0.97           C  
ATOM   4725  O   PRO A 325     -22.370  19.147 -37.689  1.00  0.97           O  
ATOM   4726  CB  PRO A 325     -22.568  17.092 -35.446  1.00  0.97           C  
ATOM   4727  CG  PRO A 325     -22.305  15.603 -35.554  1.00  0.97           C  
ATOM   4728  CD  PRO A 325     -22.344  15.308 -37.017  1.00  0.97           C  
ATOM   4729  HA  PRO A 325     -24.608  17.261 -36.200  1.00  0.97           H  
ATOM   4730 1HB  PRO A 325     -21.663  17.698 -35.608  1.00  0.97           H  
ATOM   4731 2HB  PRO A 325     -22.990  17.390 -34.474  1.00  0.97           H  
ATOM   4732 1HG  PRO A 325     -21.324  15.349 -35.111  1.00  0.97           H  
ATOM   4733 2HG  PRO A 325     -23.063  15.039 -34.992  1.00  0.97           H  
ATOM   4734 1HD  PRO A 325     -21.346  15.399 -37.432  1.00  0.97           H  
ATOM   4735 2HD  PRO A 325     -22.769  14.299 -37.133  1.00  0.97           H  
ATOM   4736  N   THR A 326     -24.280  19.729 -36.680  1.00  0.93           N  
ATOM   4737  CA  THR A 326     -24.112  21.133 -37.041  1.00  0.93           C  
ATOM   4738  C   THR A 326     -23.218  21.749 -35.986  1.00  0.93           C  
ATOM   4739  O   THR A 326     -23.492  21.589 -34.798  1.00  0.93           O  
ATOM   4740  CB  THR A 326     -25.455  21.882 -37.100  1.00  0.93           C  
ATOM   4741  OG1 THR A 326     -26.297  21.284 -38.097  1.00  0.93           O  
ATOM   4742  CG2 THR A 326     -25.222  23.351 -37.445  1.00  0.93           C  
ATOM   4743  H   THR A 326     -25.093  19.439 -36.156  1.00  0.93           H  
ATOM   4744  HA  THR A 326     -23.616  21.206 -38.008  1.00  0.93           H  
ATOM   4745  HB  THR A 326     -25.950  21.815 -36.132  1.00  0.93           H  
ATOM   4746  HG1 THR A 326     -25.846  21.303 -38.946  1.00  0.93           H  
ATOM   4747 1HG2 THR A 326     -26.178  23.871 -37.484  1.00  0.93           H  
ATOM   4748 2HG2 THR A 326     -24.591  23.811 -36.683  1.00  0.93           H  
ATOM   4749 3HG2 THR A 326     -24.730  23.423 -38.413  1.00  0.93           H  
ATOM   4750  N   LEU A 327     -22.136  22.411 -36.392  1.00  0.92           N  
ATOM   4751  CA  LEU A 327     -21.233  22.933 -35.375  1.00  0.92           C  
ATOM   4752  C   LEU A 327     -21.267  24.442 -35.167  1.00  0.92           C  
ATOM   4753  O   LEU A 327     -21.605  24.891 -34.071  1.00  0.92           O  
ATOM   4754  CB  LEU A 327     -19.809  22.553 -35.719  1.00  0.92           C  
ATOM   4755  CG  LEU A 327     -19.562  21.103 -35.849  1.00  0.92           C  
ATOM   4756  CD1 LEU A 327     -18.202  20.920 -36.153  1.00  0.92           C  
ATOM   4757  CD2 LEU A 327     -19.896  20.396 -34.617  1.00  0.92           C  
ATOM   4758  H   LEU A 327     -21.945  22.520 -37.376  1.00  0.92           H  
ATOM   4759  HA  LEU A 327     -21.484  22.466 -34.424  1.00  0.92           H  
ATOM   4760 1HB  LEU A 327     -19.516  23.038 -36.627  1.00  0.92           H  
ATOM   4761 2HB  LEU A 327     -19.164  22.913 -34.920  1.00  0.92           H  
ATOM   4762  HG  LEU A 327     -20.158  20.695 -36.669  1.00  0.92           H  
ATOM   4763 1HD1 LEU A 327     -18.037  19.878 -36.237  1.00  0.92           H  
ATOM   4764 2HD1 LEU A 327     -17.929  21.414 -37.060  1.00  0.92           H  
ATOM   4765 3HD1 LEU A 327     -17.621  21.324 -35.334  1.00  0.92           H  
ATOM   4766 1HD2 LEU A 327     -19.676  19.355 -34.775  1.00  0.92           H  
ATOM   4767 2HD2 LEU A 327     -19.292  20.778 -33.795  1.00  0.92           H  
ATOM   4768 3HD2 LEU A 327     -20.950  20.522 -34.380  1.00  0.92           H  
ATOM   4769  N   THR A 328     -20.925  25.200 -36.231  1.00  0.94           N  
ATOM   4770  CA  THR A 328     -20.724  26.667 -36.240  1.00  0.94           C  
ATOM   4771  C   THR A 328     -19.268  26.974 -36.622  1.00  0.94           C  
ATOM   4772  O   THR A 328     -18.355  26.261 -36.194  1.00  0.94           O  
ATOM   4773  CB  THR A 328     -21.052  27.371 -34.883  1.00  0.94           C  
ATOM   4774  OG1 THR A 328     -22.427  27.173 -34.549  1.00  0.94           O  
ATOM   4775  CG2 THR A 328     -20.779  28.866 -34.938  1.00  0.94           C  
ATOM   4776  H   THR A 328     -20.734  24.717 -37.093  1.00  0.94           H  
ATOM   4777  HA  THR A 328     -21.369  27.102 -37.003  1.00  0.94           H  
ATOM   4778  HB  THR A 328     -20.434  26.959 -34.098  1.00  0.94           H  
ATOM   4779  HG1 THR A 328     -22.499  26.308 -34.133  1.00  0.94           H  
ATOM   4780 1HG2 THR A 328     -21.021  29.310 -33.975  1.00  0.94           H  
ATOM   4781 2HG2 THR A 328     -19.738  29.045 -35.150  1.00  0.94           H  
ATOM   4782 3HG2 THR A 328     -21.392  29.323 -35.710  1.00  0.94           H  
ATOM   4783  N   THR A 329     -19.072  27.979 -37.480  1.00  1.02           N  
ATOM   4784  CA  THR A 329     -17.735  28.458 -37.848  1.00  1.02           C  
ATOM   4785  C   THR A 329     -17.296  29.529 -36.852  1.00  1.02           C  
ATOM   4786  O   THR A 329     -18.068  30.434 -36.534  1.00  1.02           O  
ATOM   4787  CB  THR A 329     -17.686  29.017 -39.291  1.00  1.02           C  
ATOM   4788  OG1 THR A 329     -17.987  27.975 -40.253  1.00  1.02           O  
ATOM   4789  CG2 THR A 329     -16.322  29.562 -39.579  1.00  1.02           C  
ATOM   4790  H   THR A 329     -19.878  28.478 -37.831  1.00  1.02           H  
ATOM   4791  HA  THR A 329     -17.028  27.638 -37.771  1.00  1.02           H  
ATOM   4792  HB  THR A 329     -18.424  29.809 -39.392  1.00  1.02           H  
ATOM   4793  HG1 THR A 329     -17.133  27.701 -40.705  1.00  1.02           H  
ATOM   4794 1HG2 THR A 329     -16.287  29.954 -40.593  1.00  1.02           H  
ATOM   4795 2HG2 THR A 329     -16.103  30.354 -38.888  1.00  1.02           H  
ATOM   4796 3HG2 THR A 329     -15.582  28.770 -39.475  1.00  1.02           H  
ATOM   4797  N   GLN A 330     -16.063  29.439 -36.374  1.00  1.16           N  
ATOM   4798  CA  GLN A 330     -15.556  30.397 -35.405  1.00  1.16           C  
ATOM   4799  C   GLN A 330     -15.479  31.792 -36.018  1.00  1.16           C  
ATOM   4800  O   GLN A 330     -15.122  31.918 -37.184  1.00  1.16           O  
ATOM   4801  CB  GLN A 330     -14.147  29.990 -34.958  1.00  1.16           C  
ATOM   4802  CG  GLN A 330     -14.098  28.739 -34.137  1.00  1.16           C  
ATOM   4803  CD  GLN A 330     -12.701  28.338 -33.734  1.00  1.16           C  
ATOM   4804  OE1 GLN A 330     -11.751  28.455 -34.519  1.00  1.16           O  
ATOM   4805  NE2 GLN A 330     -12.558  27.863 -32.494  1.00  1.16           N  
ATOM   4806  H   GLN A 330     -15.480  28.670 -36.686  1.00  1.16           H  
ATOM   4807  HA  GLN A 330     -16.224  30.374 -34.556  1.00  1.16           H  
ATOM   4808 1HB  GLN A 330     -13.528  29.824 -35.840  1.00  1.16           H  
ATOM   4809 2HB  GLN A 330     -13.696  30.800 -34.386  1.00  1.16           H  
ATOM   4810 1HG  GLN A 330     -14.660  28.919 -33.237  1.00  1.16           H  
ATOM   4811 2HG  GLN A 330     -14.538  27.931 -34.712  1.00  1.16           H  
ATOM   4812 1HE2 GLN A 330     -11.655  27.581 -32.165  1.00  1.16           H  
ATOM   4813 2HE2 GLN A 330     -13.352  27.793 -31.888  1.00  1.16           H  
ATOM   4814  N   PRO A 331     -15.859  32.848 -35.289  1.00  1.38           N  
ATOM   4815  CA  PRO A 331     -15.770  34.230 -35.710  1.00  1.38           C  
ATOM   4816  C   PRO A 331     -14.357  34.781 -35.631  1.00  1.38           C  
ATOM   4817  O   PRO A 331     -13.573  34.366 -34.775  1.00  1.38           O  
ATOM   4818  CB  PRO A 331     -16.688  34.937 -34.712  1.00  1.38           C  
ATOM   4819  CG  PRO A 331     -16.587  34.101 -33.453  1.00  1.38           C  
ATOM   4820  CD  PRO A 331     -16.445  32.666 -33.944  1.00  1.38           C  
ATOM   4821  HA  PRO A 331     -16.161  34.316 -36.734  1.00  1.38           H  
ATOM   4822 1HB  PRO A 331     -16.347  35.973 -34.564  1.00  1.38           H  
ATOM   4823 2HB  PRO A 331     -17.710  34.987 -35.114  1.00  1.38           H  
ATOM   4824 1HG  PRO A 331     -15.723  34.428 -32.855  1.00  1.38           H  
ATOM   4825 2HG  PRO A 331     -17.480  34.249 -32.828  1.00  1.38           H  
ATOM   4826 1HD  PRO A 331     -15.755  32.130 -33.277  1.00  1.38           H  
ATOM   4827 2HD  PRO A 331     -17.439  32.189 -34.014  1.00  1.38           H  
ATOM   4828  N   GLY A 332     -14.096  35.807 -36.434  1.00  1.68           N  
ATOM   4829  CA  GLY A 332     -12.884  36.612 -36.335  1.00  1.68           C  
ATOM   4830  C   GLY A 332     -11.777  36.263 -37.325  1.00  1.68           C  
ATOM   4831  O   GLY A 332     -11.302  35.131 -37.385  1.00  1.68           O  
ATOM   4832  H   GLY A 332     -14.777  36.056 -37.137  1.00  1.68           H  
ATOM   4833 1HA  GLY A 332     -13.152  37.660 -36.464  1.00  1.68           H  
ATOM   4834 2HA  GLY A 332     -12.489  36.527 -35.323  1.00  1.68           H  
ATOM   4835  N   ALA A 333     -11.343  37.282 -38.060  1.00  1.99           N  
ATOM   4836  CA  ALA A 333     -10.266  37.191 -39.041  1.00  1.99           C  
ATOM   4837  C   ALA A 333     -10.388  35.991 -39.988  1.00  1.99           C  
ATOM   4838  O   ALA A 333     -11.398  35.815 -40.672  1.00  1.99           O  
ATOM   4839  CB  ALA A 333      -8.928  37.152 -38.309  1.00  1.99           C  
ATOM   4840  H   ALA A 333     -11.792  38.178 -37.936  1.00  1.99           H  
ATOM   4841  HA  ALA A 333     -10.303  38.094 -39.651  1.00  1.99           H  
ATOM   4842 1HB  ALA A 333      -8.107  37.155 -39.026  1.00  1.99           H  
ATOM   4843 2HB  ALA A 333      -8.842  38.033 -37.675  1.00  1.99           H  
ATOM   4844 3HB  ALA A 333      -8.872  36.256 -37.686  1.00  1.99           H  
ATOM   4845  N   SER A 334      -9.308  35.218 -40.046  1.00  2.23           N  
ATOM   4846  CA  SER A 334      -9.122  34.060 -40.896  1.00  2.23           C  
ATOM   4847  C   SER A 334      -8.198  33.078 -40.194  1.00  2.23           C  
ATOM   4848  O   SER A 334      -8.006  33.145 -38.981  1.00  2.23           O  
ATOM   4849  CB  SER A 334      -8.529  34.474 -42.233  1.00  2.23           C  
ATOM   4850  OG  SER A 334      -8.551  33.404 -43.133  1.00  2.23           O  
ATOM   4851  H   SER A 334      -8.541  35.435 -39.436  1.00  2.23           H  
ATOM   4852  HA  SER A 334     -10.088  33.579 -41.062  1.00  2.23           H  
ATOM   4853 1HB  SER A 334      -9.098  35.310 -42.640  1.00  2.23           H  
ATOM   4854 2HB  SER A 334      -7.503  34.810 -42.087  1.00  2.23           H  
ATOM   4855  HG  SER A 334      -8.153  33.736 -43.944  1.00  2.23           H  
ATOM   4856  N   GLN A 335      -7.654  32.140 -40.948  1.00  2.32           N  
ATOM   4857  CA  GLN A 335      -6.768  31.148 -40.360  1.00  2.32           C  
ATOM   4858  C   GLN A 335      -5.570  31.745 -39.637  1.00  2.32           C  
ATOM   4859  O   GLN A 335      -4.852  32.586 -40.185  1.00  2.32           O  
ATOM   4860  CB  GLN A 335      -6.208  30.205 -41.415  1.00  2.32           C  
ATOM   4861  CG  GLN A 335      -5.269  29.194 -40.816  1.00  2.32           C  
ATOM   4862  CD  GLN A 335      -4.743  28.254 -41.759  1.00  2.32           C  
ATOM   4863  OE1 GLN A 335      -5.166  28.214 -42.913  1.00  2.32           O  
ATOM   4864  NE2 GLN A 335      -3.811  27.443 -41.287  1.00  2.32           N  
ATOM   4865  H   GLN A 335      -7.863  32.155 -41.938  1.00  2.32           H  
ATOM   4866  HA  GLN A 335      -7.343  30.569 -39.638  1.00  2.32           H  
ATOM   4867 1HB  GLN A 335      -7.024  29.682 -41.914  1.00  2.32           H  
ATOM   4868 2HB  GLN A 335      -5.668  30.776 -42.170  1.00  2.32           H  
ATOM   4869 1HG  GLN A 335      -4.412  29.720 -40.411  1.00  2.32           H  
ATOM   4870 2HG  GLN A 335      -5.774  28.640 -40.023  1.00  2.32           H  
ATOM   4871 1HE2 GLN A 335      -3.437  26.702 -41.879  1.00  2.32           H  
ATOM   4872 2HE2 GLN A 335      -3.526  27.508 -40.329  1.00  2.32           H  
ATOM   4873  N   SER A 336      -5.337  31.261 -38.421  1.00  2.23           N  
ATOM   4874  CA  SER A 336      -4.177  31.642 -37.636  1.00  2.23           C  
ATOM   4875  C   SER A 336      -3.099  30.590 -37.839  1.00  2.23           C  
ATOM   4876  O   SER A 336      -3.413  29.405 -37.966  1.00  2.23           O  
ATOM   4877  CB  SER A 336      -4.534  31.731 -36.168  1.00  2.23           C  
ATOM   4878  OG  SER A 336      -3.398  32.012 -35.389  1.00  2.23           O  
ATOM   4879  H   SER A 336      -5.991  30.600 -38.032  1.00  2.23           H  
ATOM   4880  HA  SER A 336      -3.805  32.606 -37.985  1.00  2.23           H  
ATOM   4881 1HB  SER A 336      -5.281  32.511 -36.023  1.00  2.23           H  
ATOM   4882 2HB  SER A 336      -4.974  30.790 -35.845  1.00  2.23           H  
ATOM   4883  HG  SER A 336      -2.780  31.265 -35.526  1.00  2.23           H  
ATOM   4884  N   LEU A 337      -1.838  30.992 -37.848  1.00  2.03           N  
ATOM   4885  CA  LEU A 337      -0.788  29.987 -37.905  1.00  2.03           C  
ATOM   4886  C   LEU A 337      -0.851  29.188 -36.624  1.00  2.03           C  
ATOM   4887  O   LEU A 337      -1.084  29.751 -35.552  1.00  2.03           O  
ATOM   4888  CB  LEU A 337       0.581  30.630 -38.101  1.00  2.03           C  
ATOM   4889  CG  LEU A 337       0.798  31.269 -39.471  1.00  2.03           C  
ATOM   4890  CD1 LEU A 337       2.093  32.048 -39.475  1.00  2.03           C  
ATOM   4891  CD2 LEU A 337       0.865  30.156 -40.519  1.00  2.03           C  
ATOM   4892  H   LEU A 337      -1.614  31.975 -37.780  1.00  2.03           H  
ATOM   4893  HA  LEU A 337      -0.980  29.317 -38.741  1.00  2.03           H  
ATOM   4894 1HB  LEU A 337       0.731  31.391 -37.339  1.00  2.03           H  
ATOM   4895 2HB  LEU A 337       1.343  29.858 -37.976  1.00  2.03           H  
ATOM   4896  HG  LEU A 337      -0.023  31.950 -39.701  1.00  2.03           H  
ATOM   4897 1HD1 LEU A 337       2.249  32.492 -40.459  1.00  2.03           H  
ATOM   4898 2HD1 LEU A 337       2.052  32.834 -38.726  1.00  2.03           H  
ATOM   4899 3HD1 LEU A 337       2.907  31.393 -39.257  1.00  2.03           H  
ATOM   4900 1HD2 LEU A 337       1.027  30.598 -41.501  1.00  2.03           H  
ATOM   4901 2HD2 LEU A 337       1.694  29.485 -40.284  1.00  2.03           H  
ATOM   4902 3HD2 LEU A 337      -0.067  29.590 -40.527  1.00  2.03           H  
ATOM   4903  N   ILE A 338      -0.653  27.890 -36.731  1.00  1.83           N  
ATOM   4904  CA  ILE A 338      -0.726  27.029 -35.571  1.00  1.83           C  
ATOM   4905  C   ILE A 338       0.646  26.823 -35.001  1.00  1.83           C  
ATOM   4906  O   ILE A 338       1.584  26.539 -35.735  1.00  1.83           O  
ATOM   4907  CB  ILE A 338      -1.350  25.685 -35.947  1.00  1.83           C  
ATOM   4908  CG1 ILE A 338      -2.692  25.959 -36.605  1.00  1.83           C  
ATOM   4909  CG2 ILE A 338      -1.512  24.787 -34.716  1.00  1.83           C  
ATOM   4910  CD1 ILE A 338      -3.662  26.749 -35.753  1.00  1.83           C  
ATOM   4911  H   ILE A 338      -0.458  27.487 -37.636  1.00  1.83           H  
ATOM   4912  HA  ILE A 338      -1.347  27.504 -34.812  1.00  1.83           H  
ATOM   4913  HB  ILE A 338      -0.717  25.179 -36.681  1.00  1.83           H  
ATOM   4914 1HG1 ILE A 338      -2.528  26.508 -37.531  1.00  1.83           H  
ATOM   4915 2HG1 ILE A 338      -3.144  25.013 -36.850  1.00  1.83           H  
ATOM   4916 1HG2 ILE A 338      -1.962  23.842 -35.011  1.00  1.83           H  
ATOM   4917 2HG2 ILE A 338      -0.548  24.595 -34.269  1.00  1.83           H  
ATOM   4918 3HG2 ILE A 338      -2.153  25.278 -33.986  1.00  1.83           H  
ATOM   4919 1HD1 ILE A 338      -4.590  26.884 -36.310  1.00  1.83           H  
ATOM   4920 2HD1 ILE A 338      -3.864  26.212 -34.832  1.00  1.83           H  
ATOM   4921 3HD1 ILE A 338      -3.238  27.723 -35.516  1.00  1.83           H  
ATOM   4922  N   ALA A 339       0.786  27.017 -33.702  1.00  1.68           N  
ATOM   4923  CA  ALA A 339       2.087  26.828 -33.091  1.00  1.68           C  
ATOM   4924  C   ALA A 339       2.527  25.404 -33.292  1.00  1.68           C  
ATOM   4925  O   ALA A 339       1.714  24.480 -33.231  1.00  1.68           O  
ATOM   4926  CB  ALA A 339       2.063  27.146 -31.623  1.00  1.68           C  
ATOM   4927  H   ALA A 339      -0.014  27.279 -33.143  1.00  1.68           H  
ATOM   4928  HA  ALA A 339       2.795  27.482 -33.568  1.00  1.68           H  
ATOM   4929 1HB  ALA A 339       3.064  26.997 -31.214  1.00  1.68           H  
ATOM   4930 2HB  ALA A 339       1.763  28.183 -31.491  1.00  1.68           H  
ATOM   4931 3HB  ALA A 339       1.362  26.492 -31.108  1.00  1.68           H  
ATOM   4932  N   HIS A 340       3.824  25.204 -33.477  1.00  1.59           N  
ATOM   4933  CA  HIS A 340       4.327  23.848 -33.617  1.00  1.59           C  
ATOM   4934  C   HIS A 340       4.804  23.322 -32.296  1.00  1.59           C  
ATOM   4935  O   HIS A 340       5.340  22.218 -32.213  1.00  1.59           O  
ATOM   4936  CB  HIS A 340       5.426  23.738 -34.653  1.00  1.59           C  
ATOM   4937  CG  HIS A 340       4.927  23.928 -36.009  1.00  1.59           C  
ATOM   4938  ND1 HIS A 340       5.691  23.731 -37.118  1.00  1.59           N  
ATOM   4939  CD2 HIS A 340       3.718  24.304 -36.443  1.00  1.59           C  
ATOM   4940  CE1 HIS A 340       4.952  23.978 -38.187  1.00  1.59           C  
ATOM   4941  NE2 HIS A 340       3.757  24.335 -37.785  1.00  1.59           N  
ATOM   4942  H   HIS A 340       4.461  25.992 -33.516  1.00  1.59           H  
ATOM   4943  HA  HIS A 340       3.518  23.196 -33.945  1.00  1.59           H  
ATOM   4944 1HB  HIS A 340       6.197  24.487 -34.450  1.00  1.59           H  
ATOM   4945 2HB  HIS A 340       5.880  22.767 -34.587  1.00  1.59           H  
ATOM   4946  HD2 HIS A 340       2.865  24.532 -35.843  1.00  1.59           H  
ATOM   4947  HE1 HIS A 340       5.272  23.912 -39.220  1.00  1.59           H  
ATOM   4948  HE2 HIS A 340       2.947  24.606 -38.359  1.00  1.59           H  
ATOM   4949  N   CYS A 341       4.523  24.092 -31.261  1.00  1.58           N  
ATOM   4950  CA  CYS A 341       4.859  23.693 -29.914  1.00  1.58           C  
ATOM   4951  C   CYS A 341       3.705  24.040 -28.977  1.00  1.58           C  
ATOM   4952  O   CYS A 341       3.001  25.032 -29.194  1.00  1.58           O  
ATOM   4953  CB  CYS A 341       6.112  24.424 -29.468  1.00  1.58           C  
ATOM   4954  SG  CYS A 341       7.510  24.194 -30.588  1.00  1.58           S  
ATOM   4955  H   CYS A 341       4.097  24.992 -31.419  1.00  1.58           H  
ATOM   4956  HA  CYS A 341       5.062  22.632 -29.923  1.00  1.58           H  
ATOM   4957 1HB  CYS A 341       5.906  25.492 -29.398  1.00  1.58           H  
ATOM   4958 2HB  CYS A 341       6.407  24.088 -28.475  1.00  1.58           H  
ATOM   4959  N   PRO A 342       3.460  23.277 -27.902  1.00  1.62           N  
ATOM   4960  CA  PRO A 342       2.448  23.535 -26.884  1.00  1.62           C  
ATOM   4961  C   PRO A 342       2.609  24.861 -26.159  1.00  1.62           C  
ATOM   4962  O   PRO A 342       1.649  25.389 -25.601  1.00  1.62           O  
ATOM   4963  CB  PRO A 342       2.637  22.345 -25.948  1.00  1.62           C  
ATOM   4964  CG  PRO A 342       3.241  21.312 -26.816  1.00  1.62           C  
ATOM   4965  CD  PRO A 342       4.193  22.031 -27.674  1.00  1.62           C  
ATOM   4966  HA  PRO A 342       1.459  23.493 -27.361  1.00  1.62           H  
ATOM   4967 1HB  PRO A 342       3.284  22.624 -25.105  1.00  1.62           H  
ATOM   4968 2HB  PRO A 342       1.676  22.028 -25.517  1.00  1.62           H  
ATOM   4969 1HG  PRO A 342       3.683  20.561 -26.278  1.00  1.62           H  
ATOM   4970 2HG  PRO A 342       2.441  20.818 -27.385  1.00  1.62           H  
ATOM   4971 1HD  PRO A 342       5.141  22.221 -27.150  1.00  1.62           H  
ATOM   4972 2HD  PRO A 342       4.317  21.390 -28.526  1.00  1.62           H  
ATOM   4973  N   ASP A 343       3.822  25.410 -26.165  1.00  1.71           N  
ATOM   4974  CA  ASP A 343       4.062  26.676 -25.489  1.00  1.71           C  
ATOM   4975  C   ASP A 343       3.759  27.885 -26.379  1.00  1.71           C  
ATOM   4976  O   ASP A 343       3.989  29.026 -25.983  1.00  1.71           O  
ATOM   4977  CB  ASP A 343       5.502  26.722 -24.965  1.00  1.71           C  
ATOM   4978  CG  ASP A 343       6.601  26.744 -26.039  1.00  1.71           C  
ATOM   4979  OD1 ASP A 343       6.310  26.881 -27.210  1.00  1.71           O  
ATOM   4980  OD2 ASP A 343       7.747  26.608 -25.666  1.00  1.71           O  
ATOM   4981  H   ASP A 343       4.588  24.947 -26.624  1.00  1.71           H  
ATOM   4982  HA  ASP A 343       3.399  26.728 -24.626  1.00  1.71           H  
ATOM   4983 1HB  ASP A 343       5.623  27.609 -24.342  1.00  1.71           H  
ATOM   4984 2HB  ASP A 343       5.673  25.857 -24.323  1.00  1.71           H  
ATOM   4985  N   GLY A 344       3.236  27.638 -27.586  1.00  1.84           N  
ATOM   4986  CA  GLY A 344       2.893  28.706 -28.511  1.00  1.84           C  
ATOM   4987  C   GLY A 344       4.030  29.091 -29.467  1.00  1.84           C  
ATOM   4988  O   GLY A 344       3.819  29.872 -30.398  1.00  1.84           O  
ATOM   4989  H   GLY A 344       3.082  26.677 -27.892  1.00  1.84           H  
ATOM   4990 1HA  GLY A 344       2.019  28.404 -29.082  1.00  1.84           H  
ATOM   4991 2HA  GLY A 344       2.595  29.582 -27.939  1.00  1.84           H  
ATOM   4992  N   SER A 345       5.224  28.544 -29.252  1.00  2.00           N  
ATOM   4993  CA  SER A 345       6.383  28.865 -30.075  1.00  2.00           C  
ATOM   4994  C   SER A 345       6.459  28.102 -31.396  1.00  2.00           C  
ATOM   4995  O   SER A 345       5.873  27.033 -31.579  1.00  2.00           O  
ATOM   4996  CB  SER A 345       7.663  28.647 -29.300  1.00  2.00           C  
ATOM   4997  OG  SER A 345       8.789  28.952 -30.086  1.00  2.00           O  
ATOM   4998  H   SER A 345       5.365  27.899 -28.463  1.00  2.00           H  
ATOM   4999  HA  SER A 345       6.325  29.928 -30.315  1.00  2.00           H  
ATOM   5000 1HB  SER A 345       7.658  29.250 -28.394  1.00  2.00           H  
ATOM   5001 2HB  SER A 345       7.720  27.603 -28.996  1.00  2.00           H  
ATOM   5002  HG  SER A 345       9.549  28.756 -29.522  1.00  2.00           H  
ATOM   5003  N   MET A 346       7.205  28.686 -32.329  1.00  2.18           N  
ATOM   5004  CA  MET A 346       7.505  28.079 -33.626  1.00  2.18           C  
ATOM   5005  C   MET A 346       8.948  27.528 -33.691  1.00  2.18           C  
ATOM   5006  O   MET A 346       9.421  27.112 -34.765  1.00  2.18           O  
ATOM   5007  CB  MET A 346       7.303  29.124 -34.712  1.00  2.18           C  
ATOM   5008  CG  MET A 346       5.892  29.687 -34.833  1.00  2.18           C  
ATOM   5009  SD  MET A 346       4.685  28.454 -35.356  1.00  2.18           S  
ATOM   5010  CE  MET A 346       3.212  29.487 -35.514  1.00  2.18           C  
ATOM   5011  H   MET A 346       7.621  29.581 -32.106  1.00  2.18           H  
ATOM   5012  HA  MET A 346       6.823  27.245 -33.788  1.00  2.18           H  
ATOM   5013 1HB  MET A 346       7.983  29.958 -34.541  1.00  2.18           H  
ATOM   5014 2HB  MET A 346       7.558  28.694 -35.679  1.00  2.18           H  
ATOM   5015 1HG  MET A 346       5.577  30.079 -33.864  1.00  2.18           H  
ATOM   5016 2HG  MET A 346       5.885  30.508 -35.547  1.00  2.18           H  
ATOM   5017 1HE  MET A 346       2.379  28.891 -35.855  1.00  2.18           H  
ATOM   5018 2HE  MET A 346       2.971  29.928 -34.547  1.00  2.18           H  
ATOM   5019 3HE  MET A 346       3.395  30.282 -36.231  1.00  2.18           H  
ATOM   5020  N   SER A 347       9.659  27.591 -32.548  1.00  2.36           N  
ATOM   5021  CA  SER A 347      11.061  27.159 -32.452  1.00  2.36           C  
ATOM   5022  C   SER A 347      11.448  26.380 -31.175  1.00  2.36           C  
ATOM   5023  O   SER A 347      12.608  26.429 -30.766  1.00  2.36           O  
ATOM   5024  CB  SER A 347      11.970  28.369 -32.554  1.00  2.36           C  
ATOM   5025  OG  SER A 347      11.790  29.041 -33.772  1.00  2.36           O  
ATOM   5026  H   SER A 347       9.214  27.962 -31.716  1.00  2.36           H  
ATOM   5027  HA  SER A 347      11.262  26.506 -33.302  1.00  2.36           H  
ATOM   5028 1HB  SER A 347      11.762  29.047 -31.727  1.00  2.36           H  
ATOM   5029 2HB  SER A 347      13.006  28.050 -32.462  1.00  2.36           H  
ATOM   5030  HG  SER A 347      11.912  28.379 -34.461  1.00  2.36           H  
ATOM   5031  N   CYS A 348      10.513  25.705 -30.515  1.00  2.54           N  
ATOM   5032  CA  CYS A 348      10.865  25.010 -29.272  1.00  2.54           C  
ATOM   5033  C   CYS A 348      11.848  23.850 -29.486  1.00  2.54           C  
ATOM   5034  O   CYS A 348      11.737  23.099 -30.459  1.00  2.54           O  
ATOM   5035  CB  CYS A 348       9.634  24.445 -28.575  1.00  2.54           C  
ATOM   5036  SG  CYS A 348       8.844  23.147 -29.474  1.00  2.54           S  
ATOM   5037  H   CYS A 348       9.564  25.667 -30.871  1.00  2.54           H  
ATOM   5038  HA  CYS A 348      11.288  25.763 -28.619  1.00  2.54           H  
ATOM   5039 1HB  CYS A 348       9.899  24.050 -27.601  1.00  2.54           H  
ATOM   5040 2HB  CYS A 348       8.907  25.248 -28.407  1.00  2.54           H  
ATOM   5041  N   PRO A 349      12.788  23.633 -28.554  1.00  2.69           N  
ATOM   5042  CA  PRO A 349      13.788  22.586 -28.575  1.00  2.69           C  
ATOM   5043  C   PRO A 349      13.257  21.212 -28.191  1.00  2.69           C  
ATOM   5044  O   PRO A 349      13.579  20.709 -27.114  1.00  2.69           O  
ATOM   5045  CB  PRO A 349      14.802  23.082 -27.542  1.00  2.69           C  
ATOM   5046  CG  PRO A 349      13.973  23.846 -26.541  1.00  2.69           C  
ATOM   5047  CD  PRO A 349      12.904  24.532 -27.372  1.00  2.69           C  
ATOM   5048  HA  PRO A 349      14.242  22.550 -29.576  1.00  2.69           H  
ATOM   5049 1HB  PRO A 349      15.328  22.224 -27.098  1.00  2.69           H  
ATOM   5050 2HB  PRO A 349      15.561  23.706 -28.036  1.00  2.69           H  
ATOM   5051 1HG  PRO A 349      13.548  23.151 -25.801  1.00  2.69           H  
ATOM   5052 2HG  PRO A 349      14.605  24.556 -25.984  1.00  2.69           H  
ATOM   5053 1HD  PRO A 349      11.977  24.574 -26.791  1.00  2.69           H  
ATOM   5054 2HD  PRO A 349      13.268  25.529 -27.676  1.00  2.69           H  
ATOM   5055  N   GLY A 350      12.441  20.610 -29.056  1.00  2.78           N  
ATOM   5056  CA  GLY A 350      11.899  19.277 -28.745  1.00  2.78           C  
ATOM   5057  C   GLY A 350      13.092  18.387 -28.416  1.00  2.78           C  
ATOM   5058  O   GLY A 350      14.167  18.561 -29.002  1.00  2.78           O  
ATOM   5059  H   GLY A 350      12.180  21.105 -29.912  1.00  2.78           H  
ATOM   5060 1HA  GLY A 350      11.209  19.325 -27.900  1.00  2.78           H  
ATOM   5061 2HA  GLY A 350      11.355  18.882 -29.602  1.00  2.78           H  
ATOM   5062  N   VAL A 351      12.940  17.464 -27.467  1.00  2.80           N  
ATOM   5063  CA  VAL A 351      14.115  16.710 -27.046  1.00  2.80           C  
ATOM   5064  C   VAL A 351      14.709  15.910 -28.179  1.00  2.80           C  
ATOM   5065  O   VAL A 351      13.985  15.279 -28.943  1.00  2.80           O  
ATOM   5066  CB  VAL A 351      13.791  15.723 -25.910  1.00  2.80           C  
ATOM   5067  CG1 VAL A 351      12.931  14.554 -26.429  1.00  2.80           C  
ATOM   5068  CG2 VAL A 351      15.078  15.227 -25.260  1.00  2.80           C  
ATOM   5069  H   VAL A 351      12.024  17.293 -27.026  1.00  2.80           H  
ATOM   5070  HA  VAL A 351      14.860  17.419 -26.688  1.00  2.80           H  
ATOM   5071  HB  VAL A 351      13.193  16.257 -25.164  1.00  2.80           H  
ATOM   5072 1HG1 VAL A 351      12.681  13.893 -25.603  1.00  2.80           H  
ATOM   5073 2HG1 VAL A 351      12.026  14.926 -26.874  1.00  2.80           H  
ATOM   5074 3HG1 VAL A 351      13.493  13.998 -27.183  1.00  2.80           H  
ATOM   5075 1HG2 VAL A 351      14.815  14.594 -24.444  1.00  2.80           H  
ATOM   5076 2HG2 VAL A 351      15.682  14.670 -25.967  1.00  2.80           H  
ATOM   5077 3HG2 VAL A 351      15.645  16.074 -24.883  1.00  2.80           H  
ATOM   5078  N   GLN A 352      16.034  15.905 -28.252  1.00  2.76           N  
ATOM   5079  CA  GLN A 352      16.744  15.084 -29.225  1.00  2.76           C  
ATOM   5080  C   GLN A 352      17.616  14.076 -28.475  1.00  2.76           C  
ATOM   5081  O   GLN A 352      17.571  12.876 -28.739  1.00  2.76           O  
ATOM   5082  CB  GLN A 352      17.600  15.950 -30.154  1.00  2.76           C  
ATOM   5083  CG  GLN A 352      16.793  16.906 -31.037  1.00  2.76           C  
ATOM   5084  CD  GLN A 352      17.676  17.775 -31.930  1.00  2.76           C  
ATOM   5085  OE1 GLN A 352      18.822  18.078 -31.581  1.00  2.76           O  
ATOM   5086  NE2 GLN A 352      17.149  18.182 -33.082  1.00  2.76           N  
ATOM   5087  H   GLN A 352      16.548  16.482 -27.609  1.00  2.76           H  
ATOM   5088  HA  GLN A 352      16.024  14.531 -29.827  1.00  2.76           H  
ATOM   5089 1HB  GLN A 352      18.303  16.536 -29.567  1.00  2.76           H  
ATOM   5090 2HB  GLN A 352      18.182  15.300 -30.810  1.00  2.76           H  
ATOM   5091 1HG  GLN A 352      16.131  16.311 -31.678  1.00  2.76           H  
ATOM   5092 2HG  GLN A 352      16.198  17.563 -30.400  1.00  2.76           H  
ATOM   5093 1HE2 GLN A 352      17.684  18.756 -33.705  1.00  2.76           H  
ATOM   5094 2HE2 GLN A 352      16.214  17.912 -33.324  1.00  2.76           H  
ATOM   5095  N   PHE A 353      18.365  14.588 -27.486  1.00  2.70           N  
ATOM   5096  CA  PHE A 353      19.318  13.816 -26.684  1.00  2.70           C  
ATOM   5097  C   PHE A 353      20.530  13.402 -27.528  1.00  2.70           C  
ATOM   5098  O   PHE A 353      20.435  13.256 -28.744  1.00  2.70           O  
ATOM   5099  CB  PHE A 353      18.644  12.645 -25.948  1.00  2.70           C  
ATOM   5100  CG  PHE A 353      19.587  11.880 -25.078  1.00  2.70           C  
ATOM   5101  CD1 PHE A 353      20.222  12.481 -24.005  1.00  2.70           C  
ATOM   5102  CD2 PHE A 353      19.810  10.563 -25.304  1.00  2.70           C  
ATOM   5103  CE1 PHE A 353      21.091  11.759 -23.212  1.00  2.70           C  
ATOM   5104  CE2 PHE A 353      20.662   9.833 -24.526  1.00  2.70           C  
ATOM   5105  CZ  PHE A 353      21.315  10.430 -23.477  1.00  2.70           C  
ATOM   5106  H   PHE A 353      18.314  15.578 -27.318  1.00  2.70           H  
ATOM   5107  HA  PHE A 353      19.693  14.474 -25.899  1.00  2.70           H  
ATOM   5108 1HB  PHE A 353      17.827  13.017 -25.327  1.00  2.70           H  
ATOM   5109 2HB  PHE A 353      18.219  11.938 -26.654  1.00  2.70           H  
ATOM   5110  HD1 PHE A 353      20.039  13.536 -23.798  1.00  2.70           H  
ATOM   5111  HD2 PHE A 353      19.296  10.100 -26.111  1.00  2.70           H  
ATOM   5112  HE1 PHE A 353      21.595  12.241 -22.376  1.00  2.70           H  
ATOM   5113  HE2 PHE A 353      20.816   8.777 -24.740  1.00  2.70           H  
ATOM   5114  HZ  PHE A 353      21.996   9.849 -22.852  1.00  2.70           H  
ATOM   5115  N   ASN A 354      21.696  13.318 -26.885  1.00  2.64           N  
ATOM   5116  CA  ASN A 354      22.962  13.077 -27.580  1.00  2.64           C  
ATOM   5117  C   ASN A 354      23.411  11.616 -27.632  1.00  2.64           C  
ATOM   5118  O   ASN A 354      24.565  11.329 -27.959  1.00  2.64           O  
ATOM   5119  CB  ASN A 354      24.055  13.915 -26.955  1.00  2.64           C  
ATOM   5120  CG  ASN A 354      23.871  15.391 -27.213  1.00  2.64           C  
ATOM   5121  OD1 ASN A 354      23.450  15.797 -28.302  1.00  2.64           O  
ATOM   5122  ND2 ASN A 354      24.181  16.201 -26.232  1.00  2.64           N  
ATOM   5123  H   ASN A 354      21.711  13.431 -25.882  1.00  2.64           H  
ATOM   5124  HA  ASN A 354      22.837  13.398 -28.615  1.00  2.64           H  
ATOM   5125 1HB  ASN A 354      24.073  13.742 -25.878  1.00  2.64           H  
ATOM   5126 2HB  ASN A 354      25.021  13.604 -27.354  1.00  2.64           H  
ATOM   5127 1HD2 ASN A 354      24.081  17.190 -26.350  1.00  2.64           H  
ATOM   5128 2HD2 ASN A 354      24.522  15.834 -25.367  1.00  2.64           H  
ATOM   5129  N   GLY A 355      22.524  10.699 -27.293  1.00  2.62           N  
ATOM   5130  CA  GLY A 355      22.847   9.286 -27.375  1.00  2.62           C  
ATOM   5131  C   GLY A 355      22.597   8.870 -28.817  1.00  2.62           C  
ATOM   5132  O   GLY A 355      22.264   9.727 -29.639  1.00  2.62           O  
ATOM   5133  H   GLY A 355      21.596  10.986 -27.011  1.00  2.62           H  
ATOM   5134 1HA  GLY A 355      23.885   9.115 -27.093  1.00  2.62           H  
ATOM   5135 2HA  GLY A 355      22.205   8.730 -26.699  1.00  2.62           H  
ATOM   5136  N   PRO A 356      22.748   7.587 -29.166  1.00  2.61           N  
ATOM   5137  CA  PRO A 356      22.525   7.065 -30.500  1.00  2.61           C  
ATOM   5138  C   PRO A 356      21.043   7.103 -30.820  1.00  2.61           C  
ATOM   5139  O   PRO A 356      20.227   6.887 -29.928  1.00  2.61           O  
ATOM   5140  CB  PRO A 356      23.055   5.631 -30.391  1.00  2.61           C  
ATOM   5141  CG  PRO A 356      22.911   5.277 -28.913  1.00  2.61           C  
ATOM   5142  CD  PRO A 356      23.141   6.583 -28.164  1.00  2.61           C  
ATOM   5143  HA  PRO A 356      23.099   7.657 -31.228  1.00  2.61           H  
ATOM   5144 1HB  PRO A 356      22.452   4.974 -31.044  1.00  2.61           H  
ATOM   5145 2HB  PRO A 356      24.092   5.579 -30.750  1.00  2.61           H  
ATOM   5146 1HG  PRO A 356      21.905   4.862 -28.728  1.00  2.61           H  
ATOM   5147 2HG  PRO A 356      23.632   4.493 -28.638  1.00  2.61           H  
ATOM   5148 1HD  PRO A 356      22.475   6.607 -27.293  1.00  2.61           H  
ATOM   5149 2HD  PRO A 356      24.200   6.701 -27.889  1.00  2.61           H  
ATOM   5150  N   ALA A 357      20.702   7.292 -32.091  1.00  2.61           N  
ATOM   5151  CA  ALA A 357      19.304   7.274 -32.499  1.00  2.61           C  
ATOM   5152  C   ALA A 357      18.687   5.964 -32.073  1.00  2.61           C  
ATOM   5153  O   ALA A 357      17.478   5.869 -31.865  1.00  2.61           O  
ATOM   5154  OXT ALA A 357      19.353   4.958 -32.279  1.00  2.61           O  
ATOM   5155  CB  ALA A 357      19.180   7.457 -34.002  1.00  2.61           C  
ATOM   5156  H   ALA A 357      21.421   7.463 -32.781  1.00  2.61           H  
ATOM   5157  HA  ALA A 357      18.782   8.084 -31.991  1.00  2.61           H  
ATOM   5158 1HB  ALA A 357      18.133   7.440 -34.287  1.00  2.61           H  
ATOM   5159 2HB  ALA A 357      19.617   8.409 -34.295  1.00  2.61           H  
ATOM   5160 3HB  ALA A 357      19.699   6.647 -34.511  1.00  2.61           H  
TER    5161
ENDMDL

